USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1619 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 208 MET CE :methyl 162:sc= -12.8! (180deg=-14!) USER MOD Set 1.2: A 231 TYR OH : rot 102:sc= -0.975 USER MOD Set 2.1: A 174 THR OG1 : rot 99:sc= 2.08 USER MOD Set 2.2: A 204 THR OG1 : rot 165:sc= 1.17 USER MOD Set 3.1: A 99 MET CE :methyl -176:sc= -0.709 (180deg=-0.507) USER MOD Set 3.2: A 121 MET CE :methyl -121:sc= -1.52 (180deg=-0.646) USER MOD Set 4.1: A 58 THR OG1 : rot 66:sc= 2.16! USER MOD Set 4.2: A 64 TYR OH : rot 58:sc= 0.928! USER MOD Set 5.1: A 39 THR OG1 : rot 12:sc= -5.87! USER MOD Set 5.2: A 233 SER OG : rot 70:sc= -3.53 USER MOD Set 6.1: A 38 LYS NZ :NH3+ -151:sc= -0.082 (180deg=-0.898) USER MOD Set 6.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -4.48! C(o=-4.5!,f=-4.6!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 43 ASN : amide:sc= 0.715 K(o=0.71,f=-0.5) USER MOD Single : A 47 SER OG : rot 41:sc= 0.568 USER MOD Single : A 52 HIS : no HD1:sc= -0.883 X(o=-0.88,f=-0.49) USER MOD Single : A 53 MET CE :methyl -150:sc= -1.45 (180deg=-4.09!) USER MOD Single : A 55 ASN : amide:sc= -0.0197 K(o=-0.02,f=-1.6) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 146:sc= -0.644 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 33:sc= -3.82! USER MOD Single : A 78 ASN :FLIP amide:sc= -0.626 F(o=-1.6,f=-0.63) USER MOD Single : A 83 HIS : no HE2:sc= -0.0116 K(o=-0.012,f=-2.3) USER MOD Single : A 94 ASN : amide:sc= -0.176 K(o=-0.18,f=-0.74) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 107 CYS SG : rot 110:sc= -3.3! USER MOD Single : A 110 SER OG : rot 180:sc= 0.00173 USER MOD Single : A 111 ASN : amide:sc= -5.72! C(o=-5.7!,f=-7.4!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -0.964 F(o=-2.1!,f=-0.96) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 123:sc= 0.535 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN : amide:sc= -3.55! C(o=-3.5!,f=-9.3!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.381 X(o=0.38,f=-0.035) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.956 K(o=-0.96,f=-3.1!) USER MOD Single : A 170 SER OG : rot -9:sc= 0.676 USER MOD Single : A 171 GLN : amide:sc= -2.96! C(o=-3!,f=-7.9!) USER MOD Single : A 178 MET CE :methyl 170:sc= -11.2! (180deg=-12.3!) USER MOD Single : A 179 THR OG1 : rot 81:sc= -2.45! USER MOD Single : A 187 THR OG1 : rot 175:sc= -1.9! USER MOD Single : A 192 LYS NZ :NH3+ -153:sc= 0.0201 (180deg=-0.253) USER MOD Single : A 197 SER OG : rot 51:sc= 0.617 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN :FLIP amide:sc= -1.18 F(o=-2.6!,f=-1.2) USER MOD Single : A 218 GLN : amide:sc= -0.385 K(o=-0.38,f=-2.9!) USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.699 USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 222 GLN : amide:sc= -0.859 X(o=-0.86,f=-0.39) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -4.63! C(o=-4.6!,f=-11!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 165:sc= -0.0324 USER MOD ----------------------------------------------------------------- ATOM 28 N ARG A 27 -3.654 4.971 -2.325 1.00 0.00 N ATOM 29 CA ARG A 27 -2.692 5.357 -1.304 1.00 0.00 C ATOM 30 C ARG A 27 -3.350 6.216 -0.237 1.00 0.00 C ATOM 31 O ARG A 27 -3.340 5.877 0.946 1.00 0.00 O ATOM 32 CB ARG A 27 -1.523 6.118 -1.933 1.00 0.00 C ATOM 33 CG ARG A 27 -0.669 5.274 -2.864 1.00 0.00 C ATOM 34 CD ARG A 27 0.466 6.091 -3.459 1.00 0.00 C ATOM 35 NE ARG A 27 -0.003 7.355 -4.021 1.00 0.00 N ATOM 36 CZ ARG A 27 -0.330 7.529 -5.300 1.00 0.00 C ATOM 37 NH1 ARG A 27 -0.232 6.527 -6.165 1.00 0.00 N ATOM 38 NH2 ARG A 27 -0.759 8.713 -5.716 1.00 0.00 N ATOM 0 HA ARG A 27 -2.315 4.448 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.914 6.971 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.892 6.517 -1.139 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.261 4.424 -2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.289 4.870 -3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.211 6.291 -2.689 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.961 5.510 -4.237 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.085 8.155 -3.394 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.096 5.613 -5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.485 6.671 -7.143 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.838 9.487 -5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.010 8.849 -6.695 1.00 0.00 H new ATOM 52 N ALA A 28 -3.919 7.332 -0.668 1.00 0.00 N ATOM 53 CA ALA A 28 -4.584 8.254 0.237 1.00 0.00 C ATOM 54 C ALA A 28 -5.506 7.524 1.213 1.00 0.00 C ATOM 55 O ALA A 28 -5.539 7.842 2.401 1.00 0.00 O ATOM 56 CB ALA A 28 -5.362 9.282 -0.560 1.00 0.00 C ATOM 0 H ALA A 28 -3.933 7.621 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.819 8.757 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.859 9.971 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.679 9.837 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.108 8.778 -1.174 1.00 0.00 H new ATOM 62 N LEU A 29 -6.252 6.542 0.708 1.00 0.00 N ATOM 63 CA LEU A 29 -7.166 5.776 1.550 1.00 0.00 C ATOM 64 C LEU A 29 -6.399 4.864 2.488 1.00 0.00 C ATOM 65 O LEU A 29 -6.808 4.637 3.625 1.00 0.00 O ATOM 66 CB LEU A 29 -8.142 4.953 0.700 1.00 0.00 C ATOM 67 CG LEU A 29 -9.425 5.676 0.264 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.399 4.695 -0.365 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.095 6.377 1.437 1.00 0.00 C ATOM 0 H LEU A 29 -6.241 6.261 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.740 6.487 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.618 4.613 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.423 4.063 1.263 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.142 6.429 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.303 5.224 -0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.938 4.234 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.656 3.923 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.000 6.878 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.355 5.643 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.411 7.113 1.860 1.00 0.00 H new ATOM 81 N LEU A 30 -5.283 4.354 2.011 1.00 0.00 N ATOM 82 CA LEU A 30 -4.456 3.469 2.819 1.00 0.00 C ATOM 83 C LEU A 30 -3.813 4.240 3.958 1.00 0.00 C ATOM 84 O LEU A 30 -3.890 3.838 5.119 1.00 0.00 O ATOM 85 CB LEU A 30 -3.372 2.809 1.970 1.00 0.00 C ATOM 86 CG LEU A 30 -2.388 1.952 2.763 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.095 0.733 3.335 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.210 1.544 1.892 1.00 0.00 C ATOM 0 H LEU A 30 -4.925 4.533 1.073 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.100 2.691 3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.849 2.187 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.817 3.585 1.443 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.000 2.542 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.383 0.130 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.899 1.056 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.510 0.138 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.520 0.934 2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.570 0.969 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.694 2.436 1.537 1.00 0.00 H new ATOM 100 N LEU A 31 -3.200 5.361 3.618 1.00 0.00 N ATOM 101 CA LEU A 31 -2.565 6.207 4.610 1.00 0.00 C ATOM 102 C LEU A 31 -3.625 6.816 5.511 1.00 0.00 C ATOM 103 O LEU A 31 -3.373 7.124 6.676 1.00 0.00 O ATOM 104 CB LEU A 31 -1.759 7.298 3.918 1.00 0.00 C ATOM 105 CG LEU A 31 -0.829 6.793 2.823 1.00 0.00 C ATOM 106 CD1 LEU A 31 -0.020 7.940 2.241 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.090 5.713 3.371 1.00 0.00 C ATOM 0 H LEU A 31 -3.129 5.706 2.661 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.887 5.610 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.448 8.024 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.167 7.826 4.666 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.432 6.362 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.639 7.561 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.695 8.683 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.577 8.400 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.750 5.360 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.688 6.123 4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.508 4.881 3.743 1.00 0.00 H new ATOM 119 N ALA A 32 -4.825 6.963 4.959 1.00 0.00 N ATOM 120 CA ALA A 32 -5.947 7.509 5.706 1.00 0.00 C ATOM 121 C ALA A 32 -6.332 6.564 6.834 1.00 0.00 C ATOM 122 O ALA A 32 -6.666 6.997 7.937 1.00 0.00 O ATOM 123 CB ALA A 32 -7.133 7.750 4.783 1.00 0.00 C ATOM 0 H ALA A 32 -5.043 6.710 3.995 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.650 8.465 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.964 8.159 5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.849 8.456 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.436 6.808 4.326 1.00 0.00 H new ATOM 129 N ALA A 33 -6.281 5.266 6.548 1.00 0.00 N ATOM 130 CA ALA A 33 -6.623 4.257 7.538 1.00 0.00 C ATOM 131 C ALA A 33 -5.463 3.982 8.481 1.00 0.00 C ATOM 132 O ALA A 33 -5.649 3.855 9.691 1.00 0.00 O ATOM 133 CB ALA A 33 -7.059 2.977 6.853 1.00 0.00 C ATOM 0 H ALA A 33 -6.006 4.892 5.640 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.450 4.643 8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.312 2.230 7.605 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.932 3.176 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.247 2.603 6.229 1.00 0.00 H new ATOM 139 N LEU A 34 -4.264 3.916 7.923 1.00 0.00 N ATOM 140 CA LEU A 34 -3.065 3.686 8.717 1.00 0.00 C ATOM 141 C LEU A 34 -2.767 4.903 9.591 1.00 0.00 C ATOM 142 O LEU A 34 -1.803 4.902 10.356 1.00 0.00 O ATOM 143 CB LEU A 34 -1.855 3.421 7.813 1.00 0.00 C ATOM 144 CG LEU A 34 -1.714 2.007 7.253 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.470 1.916 6.379 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.640 0.991 8.379 1.00 0.00 C ATOM 0 H LEU A 34 -4.094 4.018 6.922 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.245 2.813 9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.898 4.116 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.952 3.656 8.376 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.592 1.783 6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.376 0.905 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.553 2.622 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.411 2.156 6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.540 -0.010 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.778 1.208 9.009 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.549 1.044 8.978 1.00 0.00 H new ATOM 158 N ALA A 35 -3.572 5.959 9.441 1.00 0.00 N ATOM 159 CA ALA A 35 -3.352 7.194 10.187 1.00 0.00 C ATOM 160 C ALA A 35 -4.204 7.296 11.441 1.00 0.00 C ATOM 161 O ALA A 35 -5.057 6.453 11.708 1.00 0.00 O ATOM 162 CB ALA A 35 -3.620 8.397 9.291 1.00 0.00 C ATOM 0 H ALA A 35 -4.376 5.981 8.813 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.311 7.182 10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.454 9.315 9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.946 8.370 8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.652 8.368 8.942 1.00 0.00 H new ATOM 168 N HIS A 36 -3.968 8.372 12.186 1.00 0.00 N ATOM 169 CA HIS A 36 -4.710 8.660 13.402 1.00 0.00 C ATOM 170 C HIS A 36 -5.564 9.901 13.168 1.00 0.00 C ATOM 171 O HIS A 36 -5.038 10.995 12.962 1.00 0.00 O ATOM 172 CB HIS A 36 -3.764 8.893 14.579 1.00 0.00 C ATOM 173 CG HIS A 36 -3.844 7.836 15.636 1.00 0.00 C ATOM 174 ND1 HIS A 36 -5.027 7.235 16.013 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.878 7.270 16.398 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.785 6.348 16.961 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.489 6.349 17.212 1.00 0.00 N ATOM 0 H HIS A 36 -3.256 9.067 11.961 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.343 7.807 13.646 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.741 8.944 14.206 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.989 9.861 15.028 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -5.945 7.443 15.621 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.823 7.500 16.370 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.522 5.727 17.448 1.00 0.00 H new ATOM 186 N GLY A 37 -6.872 9.722 13.168 1.00 0.00 N ATOM 187 CA GLY A 37 -7.776 10.832 12.921 1.00 0.00 C ATOM 188 C GLY A 37 -8.559 10.626 11.643 1.00 0.00 C ATOM 189 O GLY A 37 -8.237 9.739 10.857 1.00 0.00 O ATOM 0 H GLY A 37 -7.330 8.826 13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.465 10.937 13.759 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.208 11.760 12.857 1.00 0.00 H new ATOM 193 N LYS A 38 -9.586 11.432 11.423 1.00 0.00 N ATOM 194 CA LYS A 38 -10.403 11.292 10.220 1.00 0.00 C ATOM 195 C LYS A 38 -9.939 12.236 9.119 1.00 0.00 C ATOM 196 O LYS A 38 -9.975 13.456 9.279 1.00 0.00 O ATOM 197 CB LYS A 38 -11.878 11.550 10.539 1.00 0.00 C ATOM 198 CG LYS A 38 -12.811 10.496 9.966 1.00 0.00 C ATOM 199 CD LYS A 38 -14.262 10.957 9.977 1.00 0.00 C ATOM 200 CE LYS A 38 -15.086 10.240 8.917 1.00 0.00 C ATOM 201 NZ LYS A 38 -16.426 9.835 9.427 1.00 0.00 N ATOM 0 H LYS A 38 -9.874 12.182 12.051 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.288 10.269 9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.007 11.590 11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.161 12.527 10.148 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.512 10.263 8.944 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.718 9.576 10.543 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.695 10.774 10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.304 12.033 9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.210 10.892 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.547 9.357 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.746 8.983 8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.363 9.633 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.105 10.606 9.268 1.00 0.00 H new ATOM 215 N THR A 39 -9.502 11.662 7.997 1.00 0.00 N ATOM 216 CA THR A 39 -9.033 12.454 6.875 1.00 0.00 C ATOM 217 C THR A 39 -9.884 12.177 5.643 1.00 0.00 C ATOM 218 O THR A 39 -10.362 11.061 5.448 1.00 0.00 O ATOM 219 CB THR A 39 -7.552 12.155 6.630 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.744 13.109 7.291 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.158 12.157 5.178 1.00 0.00 C ATOM 0 H THR A 39 -9.466 10.654 7.848 1.00 0.00 H new ATOM 0 HA THR A 39 -9.131 13.516 7.100 1.00 0.00 H new ATOM 0 HB THR A 39 -7.397 11.149 7.020 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.295 13.632 7.909 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.094 11.937 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.731 11.399 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.363 13.137 4.747 1.00 0.00 H new ATOM 229 N VAL A 40 -10.085 13.203 4.825 1.00 0.00 N ATOM 230 CA VAL A 40 -10.902 13.061 3.629 1.00 0.00 C ATOM 231 C VAL A 40 -10.076 13.001 2.367 1.00 0.00 C ATOM 232 O VAL A 40 -9.156 13.788 2.171 1.00 0.00 O ATOM 233 CB VAL A 40 -11.874 14.246 3.448 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.650 14.116 2.133 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.821 14.357 4.627 1.00 0.00 C ATOM 0 H VAL A 40 -9.696 14.135 4.967 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.444 12.127 3.778 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.285 15.162 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.329 14.962 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.950 14.105 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.223 13.189 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.495 15.200 4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.402 13.439 4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.248 14.512 5.541 1.00 0.00 H new ATOM 245 N LEU A 41 -10.483 12.120 1.475 1.00 0.00 N ATOM 246 CA LEU A 41 -9.856 12.024 0.174 1.00 0.00 C ATOM 247 C LEU A 41 -10.909 12.425 -0.837 1.00 0.00 C ATOM 248 O LEU A 41 -11.937 11.761 -0.948 1.00 0.00 O ATOM 249 CB LEU A 41 -9.371 10.605 -0.121 1.00 0.00 C ATOM 250 CG LEU A 41 -8.197 10.092 0.722 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.392 11.226 1.345 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.693 9.143 1.790 1.00 0.00 C ATOM 0 H LEU A 41 -11.246 11.460 1.628 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.979 12.670 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.211 9.923 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.084 10.554 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.526 9.556 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.573 10.811 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.988 11.861 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.039 11.818 1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.849 8.787 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.397 9.663 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.191 8.295 1.320 1.00 0.00 H new ATOM 264 N THR A 42 -10.684 13.515 -1.551 1.00 0.00 N ATOM 265 CA THR A 42 -11.669 13.976 -2.511 1.00 0.00 C ATOM 266 C THR A 42 -11.227 13.672 -3.940 1.00 0.00 C ATOM 267 O THR A 42 -10.033 13.594 -4.228 1.00 0.00 O ATOM 268 CB THR A 42 -11.954 15.477 -2.303 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.323 15.758 -2.530 1.00 0.00 O ATOM 270 CG2 THR A 42 -11.150 16.412 -3.185 1.00 0.00 C ATOM 0 H THR A 42 -9.843 14.088 -1.486 1.00 0.00 H new ATOM 0 HA THR A 42 -12.600 13.434 -2.345 1.00 0.00 H new ATOM 0 HB THR A 42 -11.658 15.663 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.488 16.714 -2.392 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.422 17.444 -2.964 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.087 16.268 -2.994 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.363 16.197 -4.232 1.00 0.00 H new ATOM 278 N ASN A 43 -12.198 13.505 -4.828 1.00 0.00 N ATOM 279 CA ASN A 43 -11.920 13.213 -6.227 1.00 0.00 C ATOM 280 C ASN A 43 -11.333 11.813 -6.407 1.00 0.00 C ATOM 281 O ASN A 43 -10.636 11.550 -7.387 1.00 0.00 O ATOM 282 CB ASN A 43 -10.970 14.260 -6.804 1.00 0.00 C ATOM 283 CG ASN A 43 -11.086 14.383 -8.311 1.00 0.00 C ATOM 284 OD1 ASN A 43 -12.187 14.444 -8.858 1.00 0.00 O ATOM 285 ND2 ASN A 43 -9.946 14.419 -8.992 1.00 0.00 N ATOM 0 H ASN A 43 -13.191 13.567 -4.602 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.866 13.247 -6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.180 15.227 -6.347 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.945 13.999 -6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.962 14.500 -10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.055 14.366 -8.498 1.00 0.00 H new ATOM 292 N LEU A 44 -11.631 10.912 -5.469 1.00 0.00 N ATOM 293 CA LEU A 44 -11.143 9.534 -5.548 1.00 0.00 C ATOM 294 C LEU A 44 -11.554 8.908 -6.880 1.00 0.00 C ATOM 295 O LEU A 44 -12.047 9.595 -7.773 1.00 0.00 O ATOM 296 CB LEU A 44 -11.711 8.689 -4.399 1.00 0.00 C ATOM 297 CG LEU A 44 -11.357 9.157 -2.986 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.377 8.633 -1.987 1.00 0.00 C ATOM 299 CD2 LEU A 44 -9.957 8.699 -2.600 1.00 0.00 C ATOM 0 H LEU A 44 -12.205 11.110 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.056 9.555 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.797 8.667 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.360 7.664 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.377 10.247 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.113 8.973 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.367 9.006 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.382 7.543 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.727 9.043 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.909 7.611 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.232 9.115 -3.300 1.00 0.00 H new ATOM 311 N LEU A 45 -11.360 7.604 -7.006 1.00 0.00 N ATOM 312 CA LEU A 45 -11.726 6.897 -8.228 1.00 0.00 C ATOM 313 C LEU A 45 -12.889 5.941 -7.968 1.00 0.00 C ATOM 314 O LEU A 45 -12.870 5.176 -7.005 1.00 0.00 O ATOM 315 CB LEU A 45 -10.518 6.134 -8.783 1.00 0.00 C ATOM 316 CG LEU A 45 -10.825 5.135 -9.902 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.300 5.862 -11.150 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.597 4.290 -10.211 1.00 0.00 C ATOM 0 H LEU A 45 -10.953 7.014 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.045 7.630 -8.969 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.793 6.858 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.041 5.598 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.623 4.474 -9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.513 5.136 -11.935 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.205 6.425 -10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.523 6.546 -11.490 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.832 3.585 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.780 4.938 -10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.299 3.741 -9.318 1.00 0.00 H new ATOM 330 N ASP A 46 -13.901 5.989 -8.830 1.00 0.00 N ATOM 331 CA ASP A 46 -15.067 5.122 -8.682 1.00 0.00 C ATOM 332 C ASP A 46 -14.848 3.802 -9.411 1.00 0.00 C ATOM 333 O ASP A 46 -15.235 3.645 -10.569 1.00 0.00 O ATOM 334 CB ASP A 46 -16.319 5.815 -9.222 1.00 0.00 C ATOM 335 CG ASP A 46 -17.575 4.994 -9.006 1.00 0.00 C ATOM 336 OD1 ASP A 46 -17.616 3.835 -9.470 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.520 5.511 -8.374 1.00 0.00 O ATOM 0 H ASP A 46 -13.938 6.615 -9.634 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.207 4.917 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.433 6.783 -8.735 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.193 6.007 -10.287 1.00 0.00 H new ATOM 342 N SER A 47 -14.215 2.861 -8.723 1.00 0.00 N ATOM 343 CA SER A 47 -13.925 1.554 -9.292 1.00 0.00 C ATOM 344 C SER A 47 -13.559 0.577 -8.186 1.00 0.00 C ATOM 345 O SER A 47 -12.913 0.963 -7.216 1.00 0.00 O ATOM 346 CB SER A 47 -12.788 1.650 -10.311 1.00 0.00 C ATOM 347 OG SER A 47 -13.292 1.817 -11.624 1.00 0.00 O ATOM 0 H SER A 47 -13.891 2.981 -7.763 1.00 0.00 H new ATOM 0 HA SER A 47 -14.816 1.192 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.139 2.488 -10.058 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.177 0.748 -10.265 1.00 0.00 H new ATOM 0 HG SER A 47 -14.044 2.446 -11.608 1.00 0.00 H new ATOM 353 N ASP A 48 -13.985 -0.679 -8.322 1.00 0.00 N ATOM 354 CA ASP A 48 -13.699 -1.711 -7.318 1.00 0.00 C ATOM 355 C ASP A 48 -12.337 -1.493 -6.648 1.00 0.00 C ATOM 356 O ASP A 48 -12.171 -1.772 -5.461 1.00 0.00 O ATOM 357 CB ASP A 48 -13.744 -3.098 -7.961 1.00 0.00 C ATOM 358 CG ASP A 48 -15.134 -3.706 -7.929 1.00 0.00 C ATOM 359 OD1 ASP A 48 -16.039 -3.154 -8.589 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.316 -4.735 -7.244 1.00 0.00 O ATOM 0 H ASP A 48 -14.530 -1.009 -9.118 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.466 -1.640 -6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.405 -3.027 -8.995 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.049 -3.759 -7.442 1.00 0.00 H new ATOM 365 N ASP A 49 -11.369 -0.982 -7.411 1.00 0.00 N ATOM 366 CA ASP A 49 -10.036 -0.718 -6.878 1.00 0.00 C ATOM 367 C ASP A 49 -10.111 0.188 -5.654 1.00 0.00 C ATOM 368 O ASP A 49 -9.433 -0.041 -4.652 1.00 0.00 O ATOM 369 CB ASP A 49 -9.157 -0.067 -7.948 1.00 0.00 C ATOM 370 CG ASP A 49 -9.599 1.341 -8.295 1.00 0.00 C ATOM 371 OD1 ASP A 49 -9.255 2.273 -7.539 1.00 0.00 O ATOM 372 OD2 ASP A 49 -10.282 1.511 -9.325 1.00 0.00 O ATOM 0 H ASP A 49 -11.485 -0.744 -8.396 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.596 -1.670 -6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.125 -0.043 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.174 -0.681 -8.849 1.00 0.00 H new ATOM 377 N VAL A 50 -10.953 1.209 -5.743 1.00 0.00 N ATOM 378 CA VAL A 50 -11.138 2.147 -4.648 1.00 0.00 C ATOM 379 C VAL A 50 -12.155 1.602 -3.664 1.00 0.00 C ATOM 380 O VAL A 50 -11.939 1.636 -2.453 1.00 0.00 O ATOM 381 CB VAL A 50 -11.596 3.528 -5.159 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.921 4.464 -4.003 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.536 4.137 -6.061 1.00 0.00 C ATOM 0 H VAL A 50 -11.520 1.408 -6.567 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.177 2.272 -4.150 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.508 3.388 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.241 5.429 -4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.721 4.034 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.034 4.600 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.874 5.111 -6.413 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.607 4.255 -5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.365 3.482 -6.915 1.00 0.00 H new ATOM 393 N ARG A 51 -13.256 1.071 -4.188 1.00 0.00 N ATOM 394 CA ARG A 51 -14.282 0.494 -3.343 1.00 0.00 C ATOM 395 C ARG A 51 -13.639 -0.489 -2.372 1.00 0.00 C ATOM 396 O ARG A 51 -14.006 -0.558 -1.200 1.00 0.00 O ATOM 397 CB ARG A 51 -15.341 -0.205 -4.201 1.00 0.00 C ATOM 398 CG ARG A 51 -15.767 -1.564 -3.672 1.00 0.00 C ATOM 399 CD ARG A 51 -17.278 -1.673 -3.561 1.00 0.00 C ATOM 400 NE ARG A 51 -17.775 -1.067 -2.328 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.020 -0.626 -2.164 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.905 -0.730 -3.148 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.382 -0.080 -1.012 1.00 0.00 N ATOM 0 H ARG A 51 -13.455 1.031 -5.188 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.774 1.283 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.219 0.437 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.953 -0.326 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.393 -2.346 -4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.317 -1.732 -2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.742 -1.186 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.570 -2.723 -3.594 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.128 -0.976 -1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.633 -1.150 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.857 -0.390 -3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.707 0.002 -0.252 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.336 0.258 -0.885 1.00 0.00 H new ATOM 417 N HIS A 52 -12.670 -1.243 -2.880 1.00 0.00 N ATOM 418 CA HIS A 52 -11.965 -2.213 -2.074 1.00 0.00 C ATOM 419 C HIS A 52 -10.903 -1.529 -1.265 1.00 0.00 C ATOM 420 O HIS A 52 -10.636 -1.915 -0.135 1.00 0.00 O ATOM 421 CB HIS A 52 -11.356 -3.324 -2.932 1.00 0.00 C ATOM 422 CG HIS A 52 -12.370 -4.206 -3.590 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.579 -4.528 -3.012 1.00 0.00 N ATOM 424 CD2 HIS A 52 -12.346 -4.842 -4.786 1.00 0.00 C ATOM 425 CE1 HIS A 52 -14.254 -5.324 -3.822 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.528 -5.529 -4.904 1.00 0.00 N ATOM 0 H HIS A 52 -12.360 -1.195 -3.850 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.684 -2.680 -1.400 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.728 -2.873 -3.700 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.706 -3.937 -2.308 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.546 -4.814 -5.511 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -15.234 -5.737 -3.631 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.801 -6.105 -5.700 1.00 0.00 H new ATOM 435 N MET A 53 -10.331 -0.472 -1.812 1.00 0.00 N ATOM 436 CA MET A 53 -9.352 0.280 -1.062 1.00 0.00 C ATOM 437 C MET A 53 -10.018 0.637 0.251 1.00 0.00 C ATOM 438 O MET A 53 -9.405 0.625 1.314 1.00 0.00 O ATOM 439 CB MET A 53 -8.909 1.541 -1.799 1.00 0.00 C ATOM 440 CG MET A 53 -7.782 2.269 -1.089 1.00 0.00 C ATOM 441 SD MET A 53 -6.344 1.211 -0.817 1.00 0.00 S ATOM 442 CE MET A 53 -6.467 0.902 0.944 1.00 0.00 C ATOM 0 H MET A 53 -10.523 -0.124 -2.751 1.00 0.00 H new ATOM 0 HA MET A 53 -8.448 -0.311 -0.914 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.587 1.274 -2.805 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.761 2.213 -1.905 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.485 3.137 -1.678 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.141 2.643 -0.130 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.470 0.754 1.358 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.939 1.755 1.431 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.068 0.009 1.116 1.00 0.00 H new ATOM 452 N LEU A 54 -11.325 0.879 0.148 1.00 0.00 N ATOM 453 CA LEU A 54 -12.145 1.160 1.289 1.00 0.00 C ATOM 454 C LEU A 54 -12.566 -0.165 1.927 1.00 0.00 C ATOM 455 O LEU A 54 -12.531 -0.312 3.146 1.00 0.00 O ATOM 456 CB LEU A 54 -13.375 1.969 0.887 1.00 0.00 C ATOM 457 CG LEU A 54 -13.112 3.103 -0.106 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.068 3.023 -1.277 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.233 4.454 0.578 1.00 0.00 C ATOM 0 H LEU A 54 -11.830 0.882 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.577 1.754 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.110 1.291 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.822 2.392 1.787 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.095 2.993 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.863 3.839 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.937 2.070 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.093 3.103 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.042 5.247 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.238 4.568 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.505 4.519 1.387 1.00 0.00 H new ATOM 471 N ASN A 55 -12.951 -1.142 1.082 1.00 0.00 N ATOM 472 CA ASN A 55 -13.355 -2.456 1.570 1.00 0.00 C ATOM 473 C ASN A 55 -12.238 -3.072 2.404 1.00 0.00 C ATOM 474 O ASN A 55 -12.481 -3.649 3.462 1.00 0.00 O ATOM 475 CB ASN A 55 -13.699 -3.393 0.414 1.00 0.00 C ATOM 476 CG ASN A 55 -14.416 -4.647 0.876 1.00 0.00 C ATOM 477 OD1 ASN A 55 -15.174 -4.621 1.845 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.175 -5.755 0.183 1.00 0.00 N ATOM 0 H ASN A 55 -12.987 -1.038 0.068 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.244 -2.324 2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.326 -2.864 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.784 -3.673 -0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.626 -6.631 0.448 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.539 -5.730 -0.614 1.00 0.00 H new ATOM 485 N ALA A 56 -11.008 -2.925 1.923 1.00 0.00 N ATOM 486 CA ALA A 56 -9.841 -3.440 2.623 1.00 0.00 C ATOM 487 C ALA A 56 -9.800 -2.848 4.007 1.00 0.00 C ATOM 488 O ALA A 56 -9.690 -3.552 5.011 1.00 0.00 O ATOM 489 CB ALA A 56 -8.573 -3.105 1.858 1.00 0.00 C ATOM 0 H ALA A 56 -10.795 -2.450 1.046 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.909 -4.525 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.710 -3.497 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.618 -3.554 0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.480 -2.023 1.763 1.00 0.00 H new ATOM 495 N LEU A 57 -9.952 -1.543 4.035 1.00 0.00 N ATOM 496 CA LEU A 57 -10.003 -0.805 5.279 1.00 0.00 C ATOM 497 C LEU A 57 -11.212 -1.300 6.068 1.00 0.00 C ATOM 498 O LEU A 57 -11.175 -1.441 7.288 1.00 0.00 O ATOM 499 CB LEU A 57 -10.124 0.697 4.983 1.00 0.00 C ATOM 500 CG LEU A 57 -8.834 1.395 4.526 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.884 0.421 3.839 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.159 2.576 3.613 1.00 0.00 C ATOM 0 H LEU A 57 -10.044 -0.964 3.200 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.095 -0.961 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.882 0.836 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.487 1.197 5.881 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.327 1.774 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.982 0.950 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.617 -0.377 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.372 -0.007 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.233 3.059 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.698 2.220 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.777 3.293 4.152 1.00 0.00 H new ATOM 514 N THR A 58 -12.279 -1.573 5.321 1.00 0.00 N ATOM 515 CA THR A 58 -13.530 -2.070 5.860 1.00 0.00 C ATOM 516 C THR A 58 -13.367 -3.449 6.499 1.00 0.00 C ATOM 517 O THR A 58 -14.030 -3.775 7.484 1.00 0.00 O ATOM 518 CB THR A 58 -14.580 -2.106 4.727 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.359 -0.924 4.745 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.543 -3.276 4.806 1.00 0.00 C ATOM 0 H THR A 58 -12.293 -1.451 4.308 1.00 0.00 H new ATOM 0 HA THR A 58 -13.864 -1.399 6.651 1.00 0.00 H new ATOM 0 HB THR A 58 -13.999 -2.206 3.810 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.794 -0.156 4.518 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.246 -3.226 3.974 1.00 0.00 H new ATOM 0 HG22 THR A 58 -14.985 -4.211 4.753 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.091 -3.233 5.747 1.00 0.00 H new ATOM 528 N ALA A 59 -12.501 -4.252 5.913 1.00 0.00 N ATOM 529 CA ALA A 59 -12.253 -5.605 6.389 1.00 0.00 C ATOM 530 C ALA A 59 -11.444 -5.626 7.680 1.00 0.00 C ATOM 531 O ALA A 59 -11.685 -6.455 8.557 1.00 0.00 O ATOM 532 CB ALA A 59 -11.553 -6.417 5.312 1.00 0.00 C ATOM 0 H ALA A 59 -11.950 -3.989 5.096 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.221 -6.055 6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.372 -7.428 5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.182 -6.460 4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.602 -5.946 5.062 1.00 0.00 H new ATOM 538 N LEU A 60 -10.485 -4.718 7.793 1.00 0.00 N ATOM 539 CA LEU A 60 -9.643 -4.645 8.973 1.00 0.00 C ATOM 540 C LEU A 60 -10.336 -3.876 10.087 1.00 0.00 C ATOM 541 O LEU A 60 -9.928 -3.926 11.247 1.00 0.00 O ATOM 542 CB LEU A 60 -8.314 -3.996 8.610 1.00 0.00 C ATOM 543 CG LEU A 60 -7.760 -4.441 7.258 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.255 -3.250 6.459 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.661 -5.480 7.444 1.00 0.00 C ATOM 0 H LEU A 60 -10.272 -4.021 7.079 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.456 -5.655 9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.439 -2.913 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.584 -4.227 9.385 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.570 -4.902 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.866 -3.594 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.075 -2.552 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.462 -2.749 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.279 -5.784 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.851 -5.051 8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.066 -6.349 7.963 1.00 0.00 H new ATOM 557 N GLY A 61 -11.411 -3.196 9.723 1.00 0.00 N ATOM 558 CA GLY A 61 -12.188 -2.451 10.696 1.00 0.00 C ATOM 559 C GLY A 61 -11.874 -0.968 10.736 1.00 0.00 C ATOM 560 O GLY A 61 -11.921 -0.349 11.800 1.00 0.00 O ATOM 0 H GLY A 61 -11.763 -3.145 8.767 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.247 -2.581 10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.014 -2.875 11.685 1.00 0.00 H new ATOM 564 N VAL A 62 -11.585 -0.390 9.580 1.00 0.00 N ATOM 565 CA VAL A 62 -11.301 1.025 9.489 1.00 0.00 C ATOM 566 C VAL A 62 -12.595 1.783 9.229 1.00 0.00 C ATOM 567 O VAL A 62 -13.312 1.476 8.277 1.00 0.00 O ATOM 568 CB VAL A 62 -10.300 1.332 8.362 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.912 2.802 8.373 1.00 0.00 C ATOM 570 CG2 VAL A 62 -9.069 0.446 8.472 1.00 0.00 C ATOM 0 H VAL A 62 -11.542 -0.887 8.690 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.856 1.340 10.433 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.785 1.116 7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.203 2.997 7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.802 3.414 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.452 3.050 9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.377 0.683 7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.580 0.620 9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.366 -0.600 8.400 1.00 0.00 H new ATOM 580 N SER A 63 -12.915 2.750 10.081 1.00 0.00 N ATOM 581 CA SER A 63 -14.139 3.499 9.922 1.00 0.00 C ATOM 582 C SER A 63 -13.955 4.674 8.969 1.00 0.00 C ATOM 583 O SER A 63 -13.014 5.445 9.099 1.00 0.00 O ATOM 584 CB SER A 63 -14.637 3.986 11.284 1.00 0.00 C ATOM 585 OG SER A 63 -15.348 2.965 11.962 1.00 0.00 O ATOM 0 H SER A 63 -12.344 3.026 10.880 1.00 0.00 H new ATOM 0 HA SER A 63 -14.886 2.836 9.486 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.790 4.308 11.890 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.282 4.855 11.150 1.00 0.00 H new ATOM 0 HG SER A 63 -15.654 3.301 12.830 1.00 0.00 H new ATOM 591 N TYR A 64 -14.855 4.803 8.009 1.00 0.00 N ATOM 592 CA TYR A 64 -14.782 5.891 7.042 1.00 0.00 C ATOM 593 C TYR A 64 -16.154 6.153 6.422 1.00 0.00 C ATOM 594 O TYR A 64 -17.097 5.391 6.632 1.00 0.00 O ATOM 595 CB TYR A 64 -13.782 5.541 5.944 1.00 0.00 C ATOM 596 CG TYR A 64 -14.185 4.289 5.201 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.917 3.027 5.713 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.863 4.376 3.993 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.309 1.886 5.038 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.257 3.244 3.313 1.00 0.00 C ATOM 601 CZ TYR A 64 -14.978 2.001 3.838 1.00 0.00 C ATOM 602 OH TYR A 64 -15.370 0.871 3.159 1.00 0.00 O ATOM 0 H TYR A 64 -15.644 4.171 7.876 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.454 6.793 7.560 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.706 6.372 5.243 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.794 5.402 6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.394 2.935 6.653 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.086 5.348 3.579 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.093 0.911 5.448 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.782 3.331 2.373 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.953 0.330 3.732 1.00 0.00 H new ATOM 612 N THR A 65 -16.251 7.233 5.653 1.00 0.00 N ATOM 613 CA THR A 65 -17.495 7.605 4.992 1.00 0.00 C ATOM 614 C THR A 65 -17.218 8.071 3.566 1.00 0.00 C ATOM 615 O THR A 65 -16.159 8.629 3.284 1.00 0.00 O ATOM 616 CB THR A 65 -18.194 8.713 5.778 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.522 8.270 7.082 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.469 9.203 5.125 1.00 0.00 C ATOM 0 H THR A 65 -15.475 7.870 5.472 1.00 0.00 H new ATOM 0 HA THR A 65 -18.146 6.732 4.954 1.00 0.00 H new ATOM 0 HB THR A 65 -17.482 9.538 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.967 8.993 7.571 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.912 9.989 5.737 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.242 9.598 4.135 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.172 8.375 5.033 1.00 0.00 H new ATOM 626 N LEU A 66 -18.173 7.843 2.670 1.00 0.00 N ATOM 627 CA LEU A 66 -18.019 8.247 1.277 1.00 0.00 C ATOM 628 C LEU A 66 -19.080 9.269 0.891 1.00 0.00 C ATOM 629 O LEU A 66 -20.250 9.134 1.250 1.00 0.00 O ATOM 630 CB LEU A 66 -18.110 7.030 0.355 1.00 0.00 C ATOM 631 CG LEU A 66 -17.502 7.223 -1.036 1.00 0.00 C ATOM 632 CD1 LEU A 66 -15.995 7.013 -0.998 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.147 6.274 -2.035 1.00 0.00 C ATOM 0 H LEU A 66 -19.058 7.383 2.882 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.036 8.705 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.613 6.189 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.159 6.757 0.241 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.697 8.247 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.583 7.155 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.545 7.732 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.777 6.001 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.703 6.425 -3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.983 5.244 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.218 6.472 -2.086 1.00 0.00 H new ATOM 645 N SER A 67 -18.660 10.294 0.160 1.00 0.00 N ATOM 646 CA SER A 67 -19.566 11.350 -0.277 1.00 0.00 C ATOM 647 C SER A 67 -20.689 10.784 -1.139 1.00 0.00 C ATOM 648 O SER A 67 -20.746 9.580 -1.390 1.00 0.00 O ATOM 649 CB SER A 67 -18.797 12.417 -1.059 1.00 0.00 C ATOM 650 OG SER A 67 -18.066 11.837 -2.126 1.00 0.00 O ATOM 0 H SER A 67 -17.694 10.417 -0.144 1.00 0.00 H new ATOM 0 HA SER A 67 -20.008 11.804 0.610 1.00 0.00 H new ATOM 0 HB2 SER A 67 -19.494 13.158 -1.451 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.116 12.943 -0.390 1.00 0.00 H new ATOM 0 HG SER A 67 -18.044 12.458 -2.883 1.00 0.00 H new ATOM 656 N ALA A 68 -21.580 11.661 -1.594 1.00 0.00 N ATOM 657 CA ALA A 68 -22.699 11.247 -2.431 1.00 0.00 C ATOM 658 C ALA A 68 -22.254 11.054 -3.877 1.00 0.00 C ATOM 659 O ALA A 68 -22.830 10.252 -4.612 1.00 0.00 O ATOM 660 CB ALA A 68 -23.824 12.268 -2.352 1.00 0.00 C ATOM 0 H ALA A 68 -21.548 12.661 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 68 -23.068 10.291 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.653 11.946 -2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.165 12.355 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.461 13.236 -2.697 1.00 0.00 H new ATOM 666 N ASP A 69 -21.221 11.791 -4.278 1.00 0.00 N ATOM 667 CA ASP A 69 -20.697 11.697 -5.627 1.00 0.00 C ATOM 668 C ASP A 69 -19.780 10.483 -5.782 1.00 0.00 C ATOM 669 O ASP A 69 -19.244 10.235 -6.862 1.00 0.00 O ATOM 670 CB ASP A 69 -19.937 12.975 -5.990 1.00 0.00 C ATOM 671 CG ASP A 69 -20.760 14.226 -5.754 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.738 14.443 -6.499 1.00 0.00 O ATOM 673 OD2 ASP A 69 -20.426 14.989 -4.823 1.00 0.00 O ATOM 0 H ASP A 69 -20.733 12.460 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.541 11.575 -6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.022 13.029 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -19.639 12.932 -7.038 1.00 0.00 H new ATOM 678 N ARG A 70 -19.606 9.727 -4.698 1.00 0.00 N ATOM 679 CA ARG A 70 -18.759 8.540 -4.717 1.00 0.00 C ATOM 680 C ARG A 70 -17.345 8.878 -5.185 1.00 0.00 C ATOM 681 O ARG A 70 -16.791 8.205 -6.055 1.00 0.00 O ATOM 682 CB ARG A 70 -19.370 7.468 -5.622 1.00 0.00 C ATOM 683 CG ARG A 70 -20.448 6.643 -4.939 1.00 0.00 C ATOM 684 CD ARG A 70 -20.190 5.151 -5.083 1.00 0.00 C ATOM 685 NE ARG A 70 -20.543 4.416 -3.870 1.00 0.00 N ATOM 686 CZ ARG A 70 -20.304 3.118 -3.691 1.00 0.00 C ATOM 687 NH1 ARG A 70 -19.712 2.409 -4.644 1.00 0.00 N ATOM 688 NH2 ARG A 70 -20.658 2.529 -2.555 1.00 0.00 N ATOM 0 H ARG A 70 -20.042 9.918 -3.796 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.697 8.155 -3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.794 7.947 -6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.579 6.803 -5.969 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.491 6.904 -3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -21.420 6.887 -5.368 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -20.766 4.763 -5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -19.138 4.985 -5.314 1.00 0.00 H new ATOM 0 HE ARG A 70 -21.000 4.928 -3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.438 2.858 -5.518 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.531 1.415 -4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -21.113 3.071 -1.820 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -20.475 1.535 -2.417 1.00 0.00 H new ATOM 702 N THR A 71 -16.765 9.922 -4.600 1.00 0.00 N ATOM 703 CA THR A 71 -15.413 10.341 -4.960 1.00 0.00 C ATOM 704 C THR A 71 -14.709 11.069 -3.808 1.00 0.00 C ATOM 705 O THR A 71 -13.561 11.485 -3.943 1.00 0.00 O ATOM 706 CB THR A 71 -15.449 11.226 -6.207 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.734 11.801 -6.375 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.109 10.472 -7.476 1.00 0.00 C ATOM 0 H THR A 71 -17.207 10.491 -3.878 1.00 0.00 H new ATOM 0 HA THR A 71 -14.837 9.441 -5.174 1.00 0.00 H new ATOM 0 HB THR A 71 -14.694 11.995 -6.045 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.738 12.365 -7.176 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.151 11.153 -8.326 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.105 10.056 -7.394 1.00 0.00 H new ATOM 0 HG23 THR A 71 -15.826 9.664 -7.622 1.00 0.00 H new ATOM 716 N ARG A 72 -15.387 11.208 -2.671 1.00 0.00 N ATOM 717 CA ARG A 72 -14.803 11.862 -1.511 1.00 0.00 C ATOM 718 C ARG A 72 -14.987 10.961 -0.291 1.00 0.00 C ATOM 719 O ARG A 72 -16.110 10.741 0.160 1.00 0.00 O ATOM 720 CB ARG A 72 -15.448 13.245 -1.308 1.00 0.00 C ATOM 721 CG ARG A 72 -15.683 13.631 0.143 1.00 0.00 C ATOM 722 CD ARG A 72 -16.377 14.983 0.254 1.00 0.00 C ATOM 723 NE ARG A 72 -15.468 16.040 0.699 1.00 0.00 N ATOM 724 CZ ARG A 72 -15.213 16.315 1.978 1.00 0.00 C ATOM 725 NH1 ARG A 72 -15.768 15.593 2.944 1.00 0.00 N ATOM 726 NH2 ARG A 72 -14.388 17.306 2.291 1.00 0.00 N ATOM 0 H ARG A 72 -16.341 10.875 -2.532 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.735 12.022 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.812 13.999 -1.771 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.402 13.266 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -16.290 12.868 0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.730 13.665 0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -16.798 15.253 -0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -17.210 14.905 0.953 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.001 16.601 -0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.394 14.822 2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -15.569 15.809 3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -13.949 17.857 1.553 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -14.192 17.517 3.270 1.00 0.00 H new ATOM 740 N CYS A 73 -13.887 10.404 0.219 1.00 0.00 N ATOM 741 CA CYS A 73 -13.965 9.499 1.347 1.00 0.00 C ATOM 742 C CYS A 73 -13.212 10.004 2.570 1.00 0.00 C ATOM 743 O CYS A 73 -12.045 10.383 2.488 1.00 0.00 O ATOM 744 CB CYS A 73 -13.425 8.111 0.973 1.00 0.00 C ATOM 745 SG CYS A 73 -13.443 6.933 2.344 1.00 0.00 S ATOM 0 H CYS A 73 -12.944 10.567 -0.133 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.022 9.437 1.604 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -14.018 7.709 0.152 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.403 8.214 0.607 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.463 7.177 3.112 1.00 0.00 H new ATOM 751 N GLU A 74 -13.880 9.943 3.715 1.00 0.00 N ATOM 752 CA GLU A 74 -13.286 10.325 4.973 1.00 0.00 C ATOM 753 C GLU A 74 -13.119 9.078 5.826 1.00 0.00 C ATOM 754 O GLU A 74 -14.035 8.270 5.919 1.00 0.00 O ATOM 755 CB GLU A 74 -14.146 11.341 5.713 1.00 0.00 C ATOM 756 CG GLU A 74 -13.408 12.066 6.829 1.00 0.00 C ATOM 757 CD GLU A 74 -14.094 13.353 7.248 1.00 0.00 C ATOM 758 OE1 GLU A 74 -15.244 13.581 6.817 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.480 14.131 8.008 1.00 0.00 O ATOM 0 H GLU A 74 -14.847 9.627 3.789 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.320 10.791 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.521 12.075 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.014 10.833 6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.325 11.406 7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.393 12.291 6.501 1.00 0.00 H new ATOM 766 N ILE A 75 -11.956 8.901 6.422 1.00 0.00 N ATOM 767 CA ILE A 75 -11.713 7.703 7.228 1.00 0.00 C ATOM 768 C ILE A 75 -11.139 7.989 8.607 1.00 0.00 C ATOM 769 O ILE A 75 -10.048 8.546 8.723 1.00 0.00 O ATOM 770 CB ILE A 75 -10.687 6.777 6.565 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.895 6.616 5.063 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.646 5.423 7.253 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.822 5.753 4.433 1.00 0.00 C ATOM 0 H ILE A 75 -11.173 9.553 6.371 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.701 7.252 7.314 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.720 7.265 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.873 6.172 4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.896 7.598 4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.910 4.787 6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.371 5.555 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.628 4.954 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.008 5.664 3.363 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.846 6.210 4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.838 4.762 4.887 1.00 0.00 H new ATOM 785 N ILE A 76 -11.828 7.530 9.648 1.00 0.00 N ATOM 786 CA ILE A 76 -11.325 7.669 10.984 1.00 0.00 C ATOM 787 C ILE A 76 -10.093 6.794 11.142 1.00 0.00 C ATOM 788 O ILE A 76 -10.185 5.576 11.298 1.00 0.00 O ATOM 789 CB ILE A 76 -12.362 7.296 12.062 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.636 6.676 11.483 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.704 8.540 12.820 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.551 7.648 10.762 1.00 0.00 C ATOM 0 H ILE A 76 -12.732 7.062 9.578 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.081 8.721 11.131 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.922 6.538 12.710 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.354 5.883 10.790 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.195 6.207 12.293 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.438 8.306 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.804 8.942 13.285 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.120 9.280 12.136 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.425 7.115 10.388 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.870 8.428 11.453 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.016 8.100 9.926 1.00 0.00 H new ATOM 804 N GLY A 77 -8.945 7.439 11.066 1.00 0.00 N ATOM 805 CA GLY A 77 -7.669 6.754 11.164 1.00 0.00 C ATOM 806 C GLY A 77 -7.648 5.643 12.193 1.00 0.00 C ATOM 807 O GLY A 77 -8.270 5.749 13.251 1.00 0.00 O ATOM 0 H GLY A 77 -8.869 8.448 10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.415 6.338 10.189 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.895 7.481 11.412 1.00 0.00 H new ATOM 811 N ASN A 78 -6.923 4.575 11.882 1.00 0.00 N ATOM 812 CA ASN A 78 -6.812 3.444 12.781 1.00 0.00 C ATOM 813 C ASN A 78 -5.647 3.630 13.746 1.00 0.00 C ATOM 814 O ASN A 78 -5.504 2.888 14.718 1.00 0.00 O ATOM 815 CB ASN A 78 -6.640 2.144 11.994 1.00 0.00 C ATOM 816 CG ASN A 78 -6.629 0.923 12.894 1.00 0.00 C ATOM 817 OD1 ASN A 78 -5.567 0.131 12.806 1.00 0.00 O flip ATOM 818 ND2 ASN A 78 -7.565 0.694 13.659 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.404 4.473 11.010 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.734 3.383 13.359 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.449 2.051 11.269 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.709 2.184 11.429 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.362 1.330 13.694 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.544 -0.131 14.258 1.00 0.00 H new ATOM 825 N GLY A 79 -4.816 4.626 13.465 1.00 0.00 N ATOM 826 CA GLY A 79 -3.670 4.901 14.303 1.00 0.00 C ATOM 827 C GLY A 79 -2.464 4.065 13.918 1.00 0.00 C ATOM 828 O GLY A 79 -1.508 3.953 14.684 1.00 0.00 O ATOM 0 H GLY A 79 -4.919 5.251 12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.415 5.958 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.928 4.706 15.344 1.00 0.00 H new ATOM 832 N GLY A 80 -2.512 3.475 12.726 1.00 0.00 N ATOM 833 CA GLY A 80 -1.414 2.652 12.260 1.00 0.00 C ATOM 834 C GLY A 80 -1.893 1.404 11.544 1.00 0.00 C ATOM 835 O GLY A 80 -2.958 1.413 10.932 1.00 0.00 O ATOM 0 H GLY A 80 -3.294 3.554 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.786 3.236 11.587 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.792 2.365 13.108 1.00 0.00 H new ATOM 839 N PRO A 81 -1.119 0.307 11.595 1.00 0.00 N ATOM 840 CA PRO A 81 -1.478 -0.946 10.929 1.00 0.00 C ATOM 841 C PRO A 81 -2.905 -1.392 11.222 1.00 0.00 C ATOM 842 O PRO A 81 -3.289 -1.576 12.378 1.00 0.00 O ATOM 843 CB PRO A 81 -0.480 -1.969 11.491 1.00 0.00 C ATOM 844 CG PRO A 81 0.276 -1.267 12.573 1.00 0.00 C ATOM 845 CD PRO A 81 0.172 0.202 12.285 1.00 0.00 C ATOM 0 HA PRO A 81 -1.434 -0.836 9.845 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.999 -2.843 11.884 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.195 -2.322 10.712 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.142 -1.500 13.552 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.318 -1.586 12.587 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.192 0.796 13.199 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.994 0.551 11.660 1.00 0.00 H new ATOM 853 N LEU A 82 -3.682 -1.581 10.159 1.00 0.00 N ATOM 854 CA LEU A 82 -5.063 -2.024 10.289 1.00 0.00 C ATOM 855 C LEU A 82 -5.107 -3.490 10.701 1.00 0.00 C ATOM 856 O LEU A 82 -4.773 -4.376 9.914 1.00 0.00 O ATOM 857 CB LEU A 82 -5.813 -1.830 8.968 1.00 0.00 C ATOM 858 CG LEU A 82 -5.796 -0.409 8.391 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.737 0.628 9.503 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.629 -0.236 7.428 1.00 0.00 C ATOM 0 H LEU A 82 -3.376 -1.433 9.197 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.548 -1.424 11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.387 -2.507 8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.851 -2.130 9.114 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.722 -0.256 7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.726 1.627 9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.611 0.522 10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.832 0.479 10.092 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.634 0.778 7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.692 -0.414 7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.725 -0.949 6.609 1.00 0.00 H new ATOM 872 N HIS A 83 -5.498 -3.740 11.945 1.00 0.00 N ATOM 873 CA HIS A 83 -5.558 -5.092 12.467 1.00 0.00 C ATOM 874 C HIS A 83 -6.842 -5.812 12.061 1.00 0.00 C ATOM 875 O HIS A 83 -7.942 -5.273 12.193 1.00 0.00 O ATOM 876 CB HIS A 83 -5.421 -5.084 13.992 1.00 0.00 C ATOM 877 CG HIS A 83 -6.226 -4.017 14.664 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.601 -3.954 14.589 1.00 0.00 N ATOM 879 CD2 HIS A 83 -5.843 -2.965 15.425 1.00 0.00 C ATOM 880 CE1 HIS A 83 -8.030 -2.909 15.275 1.00 0.00 C ATOM 881 NE2 HIS A 83 -6.983 -2.294 15.792 1.00 0.00 N ATOM 0 H HIS A 83 -5.778 -3.019 12.610 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.723 -5.640 12.031 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.727 -6.056 14.380 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.371 -4.953 14.253 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -8.195 -4.611 14.083 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.830 -2.703 15.693 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -9.061 -2.610 15.392 1.00 0.00 H new ATOM 890 N ALA A 84 -6.686 -7.040 11.568 1.00 0.00 N ATOM 891 CA ALA A 84 -7.814 -7.855 11.141 1.00 0.00 C ATOM 892 C ALA A 84 -8.261 -8.811 12.234 1.00 0.00 C ATOM 893 O ALA A 84 -7.498 -9.686 12.644 1.00 0.00 O ATOM 894 CB ALA A 84 -7.436 -8.671 9.905 1.00 0.00 C ATOM 0 H ALA A 84 -5.779 -7.492 11.455 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.634 -7.175 10.911 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.287 -9.277 9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.156 -7.997 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.595 -9.322 10.142 1.00 0.00 H new ATOM 900 N GLU A 85 -9.517 -8.697 12.665 1.00 0.00 N ATOM 901 CA GLU A 85 -10.029 -9.629 13.655 1.00 0.00 C ATOM 902 C GLU A 85 -10.173 -10.950 12.930 1.00 0.00 C ATOM 903 O GLU A 85 -10.786 -11.004 11.863 1.00 0.00 O ATOM 904 CB GLU A 85 -11.373 -9.163 14.222 1.00 0.00 C ATOM 905 CG GLU A 85 -11.278 -8.640 15.645 1.00 0.00 C ATOM 906 CD GLU A 85 -12.629 -8.270 16.223 1.00 0.00 C ATOM 907 OE1 GLU A 85 -13.335 -7.449 15.601 1.00 0.00 O ATOM 908 OE2 GLU A 85 -12.981 -8.800 17.298 1.00 0.00 O ATOM 0 H GLU A 85 -10.179 -7.987 12.352 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.358 -9.708 14.510 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.777 -8.380 13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.078 -9.994 14.194 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.812 -9.397 16.276 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.627 -7.766 15.664 1.00 0.00 H new ATOM 915 N GLY A 86 -9.540 -11.997 13.440 1.00 0.00 N ATOM 916 CA GLY A 86 -9.564 -13.245 12.724 1.00 0.00 C ATOM 917 C GLY A 86 -8.902 -13.034 11.374 1.00 0.00 C ATOM 918 O GLY A 86 -8.551 -11.902 11.039 1.00 0.00 O ATOM 0 H GLY A 86 -9.022 -12.002 14.319 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.039 -14.016 13.288 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.590 -13.588 12.594 1.00 0.00 H new ATOM 922 N ALA A 87 -8.704 -14.080 10.598 1.00 0.00 N ATOM 923 CA ALA A 87 -8.057 -13.916 9.310 1.00 0.00 C ATOM 924 C ALA A 87 -8.973 -13.246 8.299 1.00 0.00 C ATOM 925 O ALA A 87 -10.189 -13.437 8.308 1.00 0.00 O ATOM 926 CB ALA A 87 -7.537 -15.244 8.783 1.00 0.00 C ATOM 0 H ALA A 87 -8.975 -15.036 10.829 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.202 -13.256 9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.057 -15.089 7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.813 -15.656 9.486 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.368 -15.940 8.668 1.00 0.00 H new ATOM 932 N LEU A 88 -8.365 -12.432 7.448 1.00 0.00 N ATOM 933 CA LEU A 88 -9.087 -11.685 6.436 1.00 0.00 C ATOM 934 C LEU A 88 -8.760 -12.157 5.034 1.00 0.00 C ATOM 935 O LEU A 88 -7.729 -12.780 4.791 1.00 0.00 O ATOM 936 CB LEU A 88 -8.735 -10.200 6.541 1.00 0.00 C ATOM 937 CG LEU A 88 -9.910 -9.246 6.703 1.00 0.00 C ATOM 938 CD1 LEU A 88 -10.977 -9.874 7.580 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.429 -7.920 7.279 1.00 0.00 C ATOM 0 H LEU A 88 -7.357 -12.273 7.442 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.150 -11.847 6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.063 -10.065 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.181 -9.914 5.647 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.352 -9.050 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.812 -9.182 7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.328 -10.798 7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.558 -10.094 8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.276 -7.243 7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -8.970 -8.091 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.696 -7.475 6.606 1.00 0.00 H new ATOM 951 N GLU A 89 -9.645 -11.810 4.115 1.00 0.00 N ATOM 952 CA GLU A 89 -9.471 -12.139 2.708 1.00 0.00 C ATOM 953 C GLU A 89 -9.964 -10.976 1.859 1.00 0.00 C ATOM 954 O GLU A 89 -11.168 -10.791 1.679 1.00 0.00 O ATOM 955 CB GLU A 89 -10.218 -13.419 2.339 1.00 0.00 C ATOM 956 CG GLU A 89 -9.753 -14.645 3.109 1.00 0.00 C ATOM 957 CD GLU A 89 -10.800 -15.741 3.140 1.00 0.00 C ATOM 958 OE1 GLU A 89 -11.528 -15.895 2.137 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.893 -16.445 4.168 1.00 0.00 O ATOM 0 H GLU A 89 -10.501 -11.295 4.320 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.412 -12.312 2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.283 -13.271 2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.097 -13.604 1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.840 -15.031 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.503 -14.356 4.130 1.00 0.00 H new ATOM 966 N LEU A 90 -9.028 -10.177 1.359 1.00 0.00 N ATOM 967 CA LEU A 90 -9.370 -9.015 0.557 1.00 0.00 C ATOM 968 C LEU A 90 -9.206 -9.300 -0.926 1.00 0.00 C ATOM 969 O LEU A 90 -8.139 -9.712 -1.378 1.00 0.00 O ATOM 970 CB LEU A 90 -8.483 -7.829 0.963 1.00 0.00 C ATOM 971 CG LEU A 90 -8.979 -6.945 2.130 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.139 -7.578 2.901 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.831 -6.634 3.087 1.00 0.00 C ATOM 0 H LEU A 90 -8.027 -10.315 1.497 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.417 -8.770 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.499 -8.217 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.350 -7.192 0.089 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.351 -6.021 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.445 -6.913 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.979 -7.740 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.820 -8.533 3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.196 -6.011 3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.432 -7.564 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.044 -6.104 2.551 1.00 0.00 H new ATOM 985 N PHE A 91 -10.268 -9.059 -1.682 1.00 0.00 N ATOM 986 CA PHE A 91 -10.235 -9.266 -3.119 1.00 0.00 C ATOM 987 C PHE A 91 -9.988 -7.934 -3.813 1.00 0.00 C ATOM 988 O PHE A 91 -10.915 -7.155 -4.035 1.00 0.00 O ATOM 989 CB PHE A 91 -11.548 -9.884 -3.605 1.00 0.00 C ATOM 990 CG PHE A 91 -11.432 -11.343 -3.946 1.00 0.00 C ATOM 991 CD1 PHE A 91 -10.896 -11.743 -5.160 1.00 0.00 C ATOM 992 CD2 PHE A 91 -11.858 -12.314 -3.054 1.00 0.00 C ATOM 993 CE1 PHE A 91 -10.786 -13.084 -5.477 1.00 0.00 C ATOM 994 CE2 PHE A 91 -11.751 -13.656 -3.365 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.214 -14.042 -4.578 1.00 0.00 C ATOM 0 H PHE A 91 -11.161 -8.721 -1.323 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.427 -9.956 -3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.307 -9.758 -2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.894 -9.340 -4.484 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.560 -10.998 -5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.279 -12.018 -2.104 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.366 -13.383 -6.426 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.087 -14.403 -2.661 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.129 -15.090 -4.823 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.729 -7.677 -4.142 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.349 -6.434 -4.801 1.00 0.00 C ATOM 1007 C LEU A 92 -8.054 -6.681 -6.275 1.00 0.00 C ATOM 1008 O LEU A 92 -7.029 -6.246 -6.801 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.126 -5.814 -4.115 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.105 -5.885 -2.581 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.491 -5.654 -1.991 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.546 -7.219 -2.121 1.00 0.00 C ATOM 0 H LEU A 92 -7.952 -8.314 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.183 -5.737 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.232 -6.309 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.060 -4.767 -4.411 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.455 -5.088 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.438 -5.711 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.852 -4.668 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.176 -6.417 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.538 -7.254 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.169 -8.027 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.529 -7.336 -2.496 1.00 0.00 H new ATOM 1024 N GLY A 93 -8.962 -7.390 -6.931 1.00 0.00 N ATOM 1025 CA GLY A 93 -8.795 -7.703 -8.335 1.00 0.00 C ATOM 1026 C GLY A 93 -8.547 -6.483 -9.193 1.00 0.00 C ATOM 1027 O GLY A 93 -7.467 -6.327 -9.764 1.00 0.00 O ATOM 0 H GLY A 93 -9.817 -7.756 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.961 -8.395 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.687 -8.217 -8.694 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.547 -5.617 -9.286 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.425 -4.407 -10.084 1.00 0.00 C ATOM 1033 C ASN A 94 -8.578 -3.362 -9.363 1.00 0.00 C ATOM 1034 O ASN A 94 -8.337 -2.278 -9.893 1.00 0.00 O ATOM 1035 CB ASN A 94 -10.813 -3.836 -10.384 1.00 0.00 C ATOM 1036 CG ASN A 94 -11.433 -4.442 -11.628 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -10.953 -4.231 -12.741 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -12.508 -5.202 -11.444 1.00 0.00 N ATOM 0 H ASN A 94 -10.448 -5.730 -8.821 1.00 0.00 H new ATOM 0 HA ASN A 94 -8.930 -4.664 -11.021 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.468 -4.015 -9.531 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.739 -2.756 -10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.968 -5.637 -12.244 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.873 -5.350 -10.503 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.118 -3.695 -8.158 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.296 -2.782 -7.381 1.00 0.00 C ATOM 1047 C ALA A 95 -5.814 -3.009 -7.647 1.00 0.00 C ATOM 1048 O ALA A 95 -5.076 -3.467 -6.774 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.605 -2.923 -5.898 1.00 0.00 C ATOM 0 H ALA A 95 -8.303 -4.589 -7.703 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.535 -1.765 -7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.982 -2.233 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.656 -2.692 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.399 -3.945 -5.579 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.381 -2.674 -8.857 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.985 -2.836 -9.209 1.00 0.00 C ATOM 1057 C GLY A 96 -3.093 -1.912 -8.407 1.00 0.00 C ATOM 1058 O GLY A 96 -1.910 -2.188 -8.216 1.00 0.00 O ATOM 0 H GLY A 96 -5.971 -2.294 -9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.685 -3.870 -9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.853 -2.637 -10.272 1.00 0.00 H new ATOM 1062 N THR A 97 -3.671 -0.813 -7.931 1.00 0.00 N ATOM 1063 CA THR A 97 -2.936 0.161 -7.135 1.00 0.00 C ATOM 1064 C THR A 97 -3.335 0.083 -5.660 1.00 0.00 C ATOM 1065 O THR A 97 -2.888 0.892 -4.850 1.00 0.00 O ATOM 1066 CB THR A 97 -3.188 1.574 -7.667 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.447 1.651 -8.311 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.139 2.041 -8.653 1.00 0.00 C ATOM 0 H THR A 97 -4.651 -0.575 -8.084 1.00 0.00 H new ATOM 0 HA THR A 97 -1.874 -0.071 -7.215 1.00 0.00 H new ATOM 0 HB THR A 97 -3.152 2.221 -6.791 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.590 2.562 -8.642 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.379 3.050 -8.989 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.161 2.043 -8.171 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.120 1.368 -9.510 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.182 -0.889 -5.317 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.637 -1.057 -3.940 1.00 0.00 C ATOM 1078 C ALA A 98 -3.997 -2.279 -3.284 1.00 0.00 C ATOM 1079 O ALA A 98 -3.610 -2.239 -2.116 1.00 0.00 O ATOM 1080 CB ALA A 98 -6.153 -1.165 -3.900 1.00 0.00 C ATOM 0 H ALA A 98 -4.565 -1.569 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.327 -0.179 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.482 -1.290 -2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.593 -0.258 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.472 -2.025 -4.489 1.00 0.00 H new ATOM 1086 N MET A 99 -3.890 -3.365 -4.042 1.00 0.00 N ATOM 1087 CA MET A 99 -3.295 -4.600 -3.538 1.00 0.00 C ATOM 1088 C MET A 99 -1.858 -4.364 -3.107 1.00 0.00 C ATOM 1089 O MET A 99 -1.451 -4.786 -2.024 1.00 0.00 O ATOM 1090 CB MET A 99 -3.376 -5.692 -4.620 1.00 0.00 C ATOM 1091 CG MET A 99 -2.460 -6.891 -4.399 1.00 0.00 C ATOM 1092 SD MET A 99 -3.294 -8.272 -3.594 1.00 0.00 S ATOM 1093 CE MET A 99 -4.097 -9.066 -4.987 1.00 0.00 C ATOM 0 H MET A 99 -4.208 -3.416 -5.010 1.00 0.00 H new ATOM 0 HA MET A 99 -3.852 -4.934 -2.663 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.405 -6.047 -4.680 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.137 -5.244 -5.585 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.065 -7.222 -5.359 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.608 -6.584 -3.792 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.708 -9.895 -4.630 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.730 -8.344 -5.502 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.341 -9.443 -5.676 1.00 0.00 H new ATOM 1103 N ARG A 100 -1.093 -3.679 -3.941 1.00 0.00 N ATOM 1104 CA ARG A 100 0.290 -3.389 -3.609 1.00 0.00 C ATOM 1105 C ARG A 100 0.368 -2.710 -2.245 1.00 0.00 C ATOM 1106 O ARG A 100 0.990 -3.230 -1.320 1.00 0.00 O ATOM 1107 CB ARG A 100 0.920 -2.507 -4.679 1.00 0.00 C ATOM 1108 CG ARG A 100 1.391 -3.281 -5.893 1.00 0.00 C ATOM 1109 CD ARG A 100 0.216 -3.838 -6.679 1.00 0.00 C ATOM 1110 NE ARG A 100 0.622 -4.298 -8.004 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.340 -5.502 -8.499 1.00 0.00 C ATOM 1112 NH1 ARG A 100 -0.452 -6.338 -7.836 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.838 -5.862 -9.675 1.00 0.00 N ATOM 0 H ARG A 100 -1.403 -3.317 -4.843 1.00 0.00 H new ATOM 0 HA ARG A 100 0.845 -4.326 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.195 -1.756 -4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.766 -1.972 -4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.985 -2.630 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.041 -4.097 -5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.231 -4.665 -6.128 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.551 -3.070 -6.780 1.00 0.00 H new ATOM 0 HE ARG A 100 1.156 -3.655 -8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.850 -6.060 -6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.662 -7.258 -8.224 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.434 -5.218 -10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.625 -6.783 -10.059 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.274 -1.537 -2.095 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.272 -0.812 -0.829 1.00 0.00 C ATOM 1129 C PRO A 101 -0.867 -1.633 0.313 1.00 0.00 C ATOM 1130 O PRO A 101 -0.417 -1.523 1.454 1.00 0.00 O ATOM 1131 CB PRO A 101 -1.125 0.435 -1.098 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.855 0.168 -2.369 1.00 0.00 C ATOM 1133 CD PRO A 101 -1.042 -0.835 -3.137 1.00 0.00 C ATOM 0 HA PRO A 101 0.743 -0.574 -0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.821 0.615 -0.279 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.500 1.323 -1.187 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.854 -0.218 -2.167 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.979 1.086 -2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.678 -1.521 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.385 -0.349 -3.859 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.874 -2.464 0.022 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.481 -3.276 1.073 1.00 0.00 C ATOM 1143 C LEU A 102 -1.521 -4.373 1.503 1.00 0.00 C ATOM 1144 O LEU A 102 -1.200 -4.508 2.684 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.788 -3.912 0.582 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.106 -3.422 1.215 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -6.044 -4.606 1.383 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.908 -2.711 2.559 1.00 0.00 C ATOM 0 H LEU A 102 -2.275 -2.588 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.700 -2.626 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.854 -3.754 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.718 -4.988 0.743 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.535 -2.681 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.979 -4.269 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.247 -5.050 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.579 -5.349 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.875 -2.393 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.439 -3.395 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.268 -1.840 2.419 1.00 0.00 H new ATOM 1160 N ALA A 103 -1.043 -5.139 0.532 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.093 -6.211 0.810 1.00 0.00 C ATOM 1162 C ALA A 103 1.079 -5.687 1.637 1.00 0.00 C ATOM 1163 O ALA A 103 1.707 -6.426 2.395 1.00 0.00 O ATOM 1164 CB ALA A 103 0.415 -6.822 -0.486 1.00 0.00 C ATOM 0 H ALA A 103 -1.295 -5.040 -0.451 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.607 -6.983 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.122 -7.620 -0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.424 -7.230 -1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.912 -6.055 -1.080 1.00 0.00 H new ATOM 1170 N ALA A 104 1.370 -4.404 1.469 1.00 0.00 N ATOM 1171 CA ALA A 104 2.467 -3.761 2.180 1.00 0.00 C ATOM 1172 C ALA A 104 2.043 -3.237 3.551 1.00 0.00 C ATOM 1173 O ALA A 104 2.685 -3.525 4.561 1.00 0.00 O ATOM 1174 CB ALA A 104 3.024 -2.624 1.338 1.00 0.00 C ATOM 0 H ALA A 104 0.857 -3.784 0.842 1.00 0.00 H new ATOM 0 HA ALA A 104 3.237 -4.514 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.844 -2.144 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.389 -3.019 0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.238 -1.893 1.148 1.00 0.00 H new ATOM 1180 N ALA A 105 0.987 -2.431 3.573 1.00 0.00 N ATOM 1181 CA ALA A 105 0.509 -1.825 4.807 1.00 0.00 C ATOM 1182 C ALA A 105 0.094 -2.845 5.852 1.00 0.00 C ATOM 1183 O ALA A 105 0.282 -2.635 7.050 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.650 -0.886 4.510 1.00 0.00 C ATOM 0 H ALA A 105 0.445 -2.182 2.746 1.00 0.00 H new ATOM 0 HA ALA A 105 1.346 -1.267 5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -1.002 -0.437 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.318 -0.101 3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.463 -1.446 4.047 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.507 -3.921 5.399 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.994 -4.950 6.308 1.00 0.00 C ATOM 1192 C LEU A 106 0.136 -5.805 6.869 1.00 0.00 C ATOM 1193 O LEU A 106 -0.067 -6.559 7.821 1.00 0.00 O ATOM 1194 CB LEU A 106 -2.031 -5.832 5.611 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.186 -5.080 4.945 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.260 -6.054 4.481 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.772 -4.047 5.896 1.00 0.00 C ATOM 0 H LEU A 106 -0.673 -4.112 4.411 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.464 -4.440 7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.525 -6.431 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.445 -6.526 6.343 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.797 -4.557 4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.073 -5.502 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.832 -6.753 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.645 -6.606 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.592 -3.523 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.145 -4.546 6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.000 -3.331 6.176 1.00 0.00 H new ATOM 1209 N CYS A 107 1.329 -5.677 6.303 1.00 0.00 N ATOM 1210 CA CYS A 107 2.470 -6.429 6.783 1.00 0.00 C ATOM 1211 C CYS A 107 3.102 -5.724 7.974 1.00 0.00 C ATOM 1212 O CYS A 107 4.243 -5.995 8.342 1.00 0.00 O ATOM 1213 CB CYS A 107 3.494 -6.620 5.669 1.00 0.00 C ATOM 1214 SG CYS A 107 3.082 -7.954 4.524 1.00 0.00 S ATOM 0 H CYS A 107 1.527 -5.061 5.514 1.00 0.00 H new ATOM 0 HA CYS A 107 2.127 -7.413 7.103 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.587 -5.689 5.110 1.00 0.00 H new ATOM 0 HB3 CYS A 107 4.468 -6.823 6.114 1.00 0.00 H new ATOM 0 HG CYS A 107 2.748 -7.450 3.373 1.00 0.00 H new ATOM 1220 N LEU A 108 2.338 -4.821 8.572 1.00 0.00 N ATOM 1221 CA LEU A 108 2.785 -4.063 9.719 1.00 0.00 C ATOM 1222 C LEU A 108 2.307 -4.721 11.009 1.00 0.00 C ATOM 1223 O LEU A 108 3.103 -5.260 11.777 1.00 0.00 O ATOM 1224 CB LEU A 108 2.237 -2.644 9.608 1.00 0.00 C ATOM 1225 CG LEU A 108 3.156 -1.654 8.894 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.340 -0.581 8.190 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.131 -1.027 9.881 1.00 0.00 C ATOM 0 H LEU A 108 1.390 -4.597 8.271 1.00 0.00 H new ATOM 0 HA LEU A 108 3.874 -4.035 9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.284 -2.678 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.033 -2.269 10.611 1.00 0.00 H new ATOM 0 HG LEU A 108 3.730 -2.195 8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.011 0.115 7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.683 -1.047 7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.740 -0.041 8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.778 -0.324 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.575 -0.499 10.656 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.738 -1.808 10.338 1.00 0.00 H new ATOM 1239 N GLY A 109 0.997 -4.684 11.229 1.00 0.00 N ATOM 1240 CA GLY A 109 0.428 -5.292 12.415 1.00 0.00 C ATOM 1241 C GLY A 109 0.191 -6.776 12.224 1.00 0.00 C ATOM 1242 O GLY A 109 -0.024 -7.234 11.102 1.00 0.00 O ATOM 0 H GLY A 109 0.320 -4.243 10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.097 -5.136 13.261 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.514 -4.801 12.659 1.00 0.00 H new ATOM 1246 N SER A 110 0.233 -7.533 13.314 1.00 0.00 N ATOM 1247 CA SER A 110 0.025 -8.974 13.241 1.00 0.00 C ATOM 1248 C SER A 110 -1.404 -9.295 12.825 1.00 0.00 C ATOM 1249 O SER A 110 -2.321 -9.285 13.647 1.00 0.00 O ATOM 1250 CB SER A 110 0.327 -9.631 14.584 1.00 0.00 C ATOM 1251 OG SER A 110 1.444 -9.026 15.213 1.00 0.00 O ATOM 0 H SER A 110 0.408 -7.176 14.253 1.00 0.00 H new ATOM 0 HA SER A 110 0.708 -9.370 12.490 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.545 -9.554 15.233 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.521 -10.693 14.436 1.00 0.00 H new ATOM 0 HG SER A 110 1.614 -9.466 16.072 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.585 -9.575 11.542 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.904 -9.895 11.009 1.00 0.00 C ATOM 1259 C ASN A 111 -2.803 -10.869 9.847 1.00 0.00 C ATOM 1260 O ASN A 111 -1.951 -10.720 8.976 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.611 -8.624 10.556 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.354 -7.461 11.492 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -3.764 -7.483 12.652 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -2.669 -6.438 10.993 1.00 0.00 N ATOM 0 H ASN A 111 -0.836 -9.587 10.850 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.482 -10.366 11.804 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.275 -8.362 9.553 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.683 -8.809 10.495 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.464 -5.628 11.578 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.348 -6.463 10.025 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.694 -11.851 9.828 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.717 -12.841 8.766 1.00 0.00 C ATOM 1273 C ASP A 112 -4.712 -12.434 7.704 1.00 0.00 C ATOM 1274 O ASP A 112 -5.915 -12.624 7.854 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.070 -14.221 9.316 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.009 -14.759 10.256 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -2.414 -13.954 11.003 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.772 -15.985 10.245 1.00 0.00 O ATOM 0 H ASP A 112 -4.412 -11.981 10.540 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.722 -12.895 8.323 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.023 -14.166 9.842 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.203 -14.916 8.487 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.195 -11.872 6.634 1.00 0.00 N ATOM 1284 CA ILE A 113 -5.035 -11.425 5.531 1.00 0.00 C ATOM 1285 C ILE A 113 -4.692 -12.168 4.254 1.00 0.00 C ATOM 1286 O ILE A 113 -3.538 -12.505 4.003 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.878 -9.905 5.246 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -5.589 -9.053 6.303 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.425 -9.559 3.857 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.105 -9.269 7.718 1.00 0.00 C ATOM 0 H ILE A 113 -3.197 -11.711 6.499 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.061 -11.631 5.835 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.813 -9.678 5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.463 -8.001 6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.657 -9.265 6.263 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.307 -8.491 3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.876 -10.119 3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.482 -9.821 3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.664 -8.625 8.396 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.257 -10.311 7.999 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.044 -9.027 7.781 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.699 -12.362 3.423 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.514 -12.989 2.148 1.00 0.00 C ATOM 1304 C VAL A 114 -5.898 -11.990 1.080 1.00 0.00 C ATOM 1305 O VAL A 114 -7.063 -11.615 0.972 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.362 -14.261 1.966 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.042 -14.927 0.631 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -6.147 -15.225 3.122 1.00 0.00 C ATOM 0 H VAL A 114 -6.661 -12.087 3.621 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.470 -13.293 2.075 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.414 -13.976 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.650 -15.825 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.261 -14.235 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.986 -15.197 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.757 -16.116 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.096 -15.508 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.435 -14.743 4.056 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.934 -11.534 0.307 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.232 -10.547 -0.718 1.00 0.00 C ATOM 1320 C LEU A 115 -5.298 -11.197 -2.097 1.00 0.00 C ATOM 1321 O LEU A 115 -4.269 -11.542 -2.670 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.179 -9.438 -0.724 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.872 -8.815 0.641 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.643 -7.930 0.561 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.063 -8.017 1.143 1.00 0.00 C ATOM 0 H LEU A 115 -3.957 -11.821 0.363 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.205 -10.113 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.254 -9.841 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.511 -8.649 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.672 -9.622 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.442 -7.497 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.786 -8.525 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.816 -7.131 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.826 -7.582 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.292 -7.221 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.927 -8.675 1.241 1.00 0.00 H new ATOM 1337 N THR A 116 -6.512 -11.357 -2.625 1.00 0.00 N ATOM 1338 CA THR A 116 -6.705 -11.973 -3.939 1.00 0.00 C ATOM 1339 C THR A 116 -7.315 -10.985 -4.927 1.00 0.00 C ATOM 1340 O THR A 116 -7.416 -9.793 -4.644 1.00 0.00 O ATOM 1341 CB THR A 116 -7.605 -13.208 -3.823 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.596 -13.713 -2.499 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.199 -14.336 -4.748 1.00 0.00 C ATOM 0 H THR A 116 -7.375 -11.069 -2.164 1.00 0.00 H new ATOM 0 HA THR A 116 -5.726 -12.274 -4.311 1.00 0.00 H new ATOM 0 HB THR A 116 -8.600 -12.867 -4.109 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.178 -14.500 -2.445 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.878 -15.178 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.245 -13.993 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.181 -14.649 -4.515 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.717 -11.490 -6.092 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.307 -10.637 -7.102 1.00 0.00 C ATOM 1353 C GLY A 117 -8.957 -11.419 -8.236 1.00 0.00 C ATOM 1354 O GLY A 117 -8.835 -12.641 -8.311 1.00 0.00 O ATOM 0 H GLY A 117 -7.643 -12.474 -6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.054 -9.995 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.537 -9.984 -7.513 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.650 -10.700 -9.117 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.334 -11.300 -10.259 1.00 0.00 C ATOM 1360 C GLU A 118 -9.325 -11.838 -11.280 1.00 0.00 C ATOM 1361 O GLU A 118 -8.116 -11.686 -11.104 1.00 0.00 O ATOM 1362 CB GLU A 118 -11.259 -10.263 -10.912 1.00 0.00 C ATOM 1363 CG GLU A 118 -12.038 -9.418 -9.914 1.00 0.00 C ATOM 1364 CD GLU A 118 -13.072 -8.532 -10.581 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -13.506 -8.867 -11.703 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.447 -7.502 -9.982 1.00 0.00 O ATOM 0 H GLU A 118 -9.753 -9.687 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.933 -12.140 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.662 -9.605 -11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.963 -10.779 -11.565 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.534 -10.073 -9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.343 -8.797 -9.349 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.807 -12.490 -12.358 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.938 -13.064 -13.394 1.00 0.00 C ATOM 1375 C PRO A 119 -7.855 -12.106 -13.882 1.00 0.00 C ATOM 1376 O PRO A 119 -6.713 -12.513 -14.094 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.913 -13.388 -14.524 1.00 0.00 C ATOM 1378 CG PRO A 119 -11.198 -13.666 -13.829 1.00 0.00 C ATOM 1379 CD PRO A 119 -11.234 -12.736 -12.648 1.00 0.00 C ATOM 0 HA PRO A 119 -8.384 -13.923 -13.016 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.009 -12.554 -15.219 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.579 -14.249 -15.103 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -12.046 -13.491 -14.491 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.253 -14.707 -13.509 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.761 -11.811 -12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.744 -13.187 -11.797 1.00 0.00 H new ATOM 1387 N ARG A 120 -8.208 -10.838 -14.063 1.00 0.00 N ATOM 1388 CA ARG A 120 -7.241 -9.848 -14.531 1.00 0.00 C ATOM 1389 C ARG A 120 -6.173 -9.603 -13.479 1.00 0.00 C ATOM 1390 O ARG A 120 -5.063 -9.178 -13.798 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.937 -8.534 -14.895 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.811 -7.972 -13.786 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.565 -6.736 -14.248 1.00 0.00 C ATOM 1394 NE ARG A 120 -8.669 -5.609 -14.503 1.00 0.00 N ATOM 1395 CZ ARG A 120 -8.977 -4.576 -15.285 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -10.159 -4.520 -15.890 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -8.101 -3.595 -15.461 1.00 0.00 N ATOM 0 H ARG A 120 -9.146 -10.473 -13.895 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.763 -10.243 -15.427 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -7.181 -7.794 -15.158 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.550 -8.693 -15.782 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -9.521 -8.732 -13.459 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.192 -7.722 -12.924 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -10.121 -6.969 -15.156 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.296 -6.453 -13.490 1.00 0.00 H new ATOM 0 HE ARG A 120 -7.753 -5.614 -14.055 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -10.836 -5.271 -15.757 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -10.389 -3.726 -16.488 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -7.193 -3.633 -14.998 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -8.336 -2.803 -16.060 1.00 0.00 H new ATOM 1411 N MET A 121 -6.500 -9.891 -12.225 1.00 0.00 N ATOM 1412 CA MET A 121 -5.548 -9.716 -11.151 1.00 0.00 C ATOM 1413 C MET A 121 -4.344 -10.619 -11.380 1.00 0.00 C ATOM 1414 O MET A 121 -3.209 -10.249 -11.078 1.00 0.00 O ATOM 1415 CB MET A 121 -6.192 -10.027 -9.800 1.00 0.00 C ATOM 1416 CG MET A 121 -5.319 -9.646 -8.615 1.00 0.00 C ATOM 1417 SD MET A 121 -5.065 -7.868 -8.471 1.00 0.00 S ATOM 1418 CE MET A 121 -3.338 -7.827 -7.997 1.00 0.00 C ATOM 0 H MET A 121 -7.412 -10.244 -11.935 1.00 0.00 H new ATOM 0 HA MET A 121 -5.221 -8.676 -11.140 1.00 0.00 H new ATOM 0 HB2 MET A 121 -7.142 -9.497 -9.728 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.417 -11.092 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.778 -10.017 -7.699 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.352 -10.139 -8.710 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.237 -7.326 -7.034 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.958 -8.846 -7.917 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.767 -7.285 -8.750 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.603 -11.803 -11.937 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.541 -12.760 -12.222 1.00 0.00 C ATOM 1430 C LYS A 122 -2.544 -12.177 -13.216 1.00 0.00 C ATOM 1431 O LYS A 122 -1.420 -12.664 -13.336 1.00 0.00 O ATOM 1432 CB LYS A 122 -4.127 -14.065 -12.769 1.00 0.00 C ATOM 1433 CG LYS A 122 -5.244 -14.642 -11.912 1.00 0.00 C ATOM 1434 CD LYS A 122 -4.707 -15.242 -10.621 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.710 -15.112 -9.485 1.00 0.00 C ATOM 1436 NZ LYS A 122 -6.347 -16.417 -9.155 1.00 0.00 N ATOM 0 H LYS A 122 -5.537 -12.119 -12.198 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.018 -12.974 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.508 -13.888 -13.775 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.329 -14.803 -12.855 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.965 -13.859 -11.678 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.777 -15.408 -12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.469 -16.294 -10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.778 -14.743 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.208 -14.719 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.480 -14.392 -9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.024 -16.286 -8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.847 -16.780 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.615 -17.097 -8.867 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.946 -11.112 -13.907 1.00 0.00 N ATOM 1451 CA GLU A 123 -2.063 -10.456 -14.859 1.00 0.00 C ATOM 1452 C GLU A 123 -1.191 -9.420 -14.147 1.00 0.00 C ATOM 1453 O GLU A 123 -0.419 -8.702 -14.782 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.877 -9.783 -15.963 1.00 0.00 C ATOM 1455 CG GLU A 123 -3.862 -10.717 -16.647 1.00 0.00 C ATOM 1456 CD GLU A 123 -3.353 -11.224 -17.982 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -2.418 -12.054 -17.986 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -3.888 -10.792 -19.024 1.00 0.00 O ATOM 0 H GLU A 123 -3.871 -10.690 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.418 -11.211 -15.309 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.423 -8.940 -15.538 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.195 -9.377 -16.710 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.066 -11.566 -15.994 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.807 -10.196 -16.797 1.00 0.00 H new ATOM 1465 N ARG A 124 -1.327 -9.348 -12.820 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.563 -8.403 -12.015 1.00 0.00 C ATOM 1467 C ARG A 124 0.162 -9.116 -10.868 1.00 0.00 C ATOM 1468 O ARG A 124 -0.310 -9.114 -9.731 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.495 -7.323 -11.460 1.00 0.00 C ATOM 1470 CG ARG A 124 -2.349 -6.656 -12.524 1.00 0.00 C ATOM 1471 CD ARG A 124 -3.475 -5.842 -11.907 1.00 0.00 C ATOM 1472 NE ARG A 124 -3.615 -4.533 -12.543 1.00 0.00 N ATOM 1473 CZ ARG A 124 -4.780 -3.996 -12.907 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -5.921 -4.641 -12.689 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -4.803 -2.805 -13.491 1.00 0.00 N ATOM 0 H ARG A 124 -1.963 -9.937 -12.283 1.00 0.00 H new ATOM 0 HA ARG A 124 0.189 -7.938 -12.652 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.147 -7.768 -10.708 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.898 -6.563 -10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.725 -6.008 -13.139 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.768 -7.415 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.412 -6.392 -11.998 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.285 -5.709 -10.842 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.766 -3.996 -12.720 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.911 -5.556 -12.239 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.806 -4.221 -12.972 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.931 -2.303 -13.660 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.692 -2.391 -13.771 1.00 0.00 H new ATOM 1489 N PRO A 125 1.326 -9.732 -11.152 1.00 0.00 N ATOM 1490 CA PRO A 125 2.122 -10.444 -10.140 1.00 0.00 C ATOM 1491 C PRO A 125 2.495 -9.543 -8.968 1.00 0.00 C ATOM 1492 O PRO A 125 2.648 -8.335 -9.138 1.00 0.00 O ATOM 1493 CB PRO A 125 3.382 -10.885 -10.900 1.00 0.00 C ATOM 1494 CG PRO A 125 3.402 -10.060 -12.142 1.00 0.00 C ATOM 1495 CD PRO A 125 1.966 -9.779 -12.476 1.00 0.00 C ATOM 0 HA PRO A 125 1.569 -11.276 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.279 -10.719 -10.303 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.347 -11.949 -11.135 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.955 -9.134 -11.986 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.895 -10.592 -12.956 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.853 -8.838 -13.014 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.537 -10.559 -13.105 1.00 0.00 H new ATOM 1503 N ILE A 126 2.626 -10.129 -7.777 1.00 0.00 N ATOM 1504 CA ILE A 126 2.968 -9.357 -6.579 1.00 0.00 C ATOM 1505 C ILE A 126 4.223 -9.898 -5.886 1.00 0.00 C ATOM 1506 O ILE A 126 4.468 -9.604 -4.717 1.00 0.00 O ATOM 1507 CB ILE A 126 1.799 -9.350 -5.568 1.00 0.00 C ATOM 1508 CG1 ILE A 126 2.041 -8.306 -4.470 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.607 -10.735 -4.963 1.00 0.00 C ATOM 1510 CD1 ILE A 126 0.963 -7.247 -4.399 1.00 0.00 C ATOM 0 H ILE A 126 2.502 -11.128 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 126 3.166 -8.339 -6.915 1.00 0.00 H new ATOM 0 HB ILE A 126 0.886 -9.080 -6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.107 -8.812 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.003 -7.824 -4.643 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.780 -10.711 -4.254 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.385 -11.450 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.519 -11.036 -4.447 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.198 -6.542 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.912 -6.716 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.002 -7.719 -4.195 1.00 0.00 H new ATOM 1522 N GLY A 127 5.007 -10.694 -6.606 1.00 0.00 N ATOM 1523 CA GLY A 127 6.214 -11.269 -6.032 1.00 0.00 C ATOM 1524 C GLY A 127 7.236 -10.237 -5.585 1.00 0.00 C ATOM 1525 O GLY A 127 7.791 -10.345 -4.491 1.00 0.00 O ATOM 0 H GLY A 127 4.830 -10.952 -7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.939 -11.887 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.676 -11.928 -6.767 1.00 0.00 H new ATOM 1529 N HIS A 128 7.501 -9.245 -6.430 1.00 0.00 N ATOM 1530 CA HIS A 128 8.481 -8.211 -6.105 1.00 0.00 C ATOM 1531 C HIS A 128 8.131 -7.506 -4.797 1.00 0.00 C ATOM 1532 O HIS A 128 9.017 -7.133 -4.029 1.00 0.00 O ATOM 1533 CB HIS A 128 8.590 -7.196 -7.250 1.00 0.00 C ATOM 1534 CG HIS A 128 9.238 -7.752 -8.478 1.00 0.00 C ATOM 1535 ND1 HIS A 128 10.394 -7.418 -9.089 1.00 0.00 N flip ATOM 1536 CD2 HIS A 128 8.691 -8.774 -9.227 1.00 0.00 C flip ATOM 1537 CE1 HIS A 128 10.527 -8.233 -10.186 1.00 0.00 C flip ATOM 1538 NE2 HIS A 128 9.487 -9.043 -10.247 1.00 0.00 N flip ATOM 0 H HIS A 128 7.054 -9.134 -7.340 1.00 0.00 H new ATOM 0 HA HIS A 128 9.448 -8.696 -5.974 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.592 -6.839 -7.505 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.160 -6.332 -6.907 1.00 0.00 H new ATOM 0 HD2 HIS A 128 7.759 -9.275 -9.013 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.350 -8.214 -10.886 1.00 0.00 H new ATOM 0 HE2 HIS A 128 9.325 -9.755 -10.959 1.00 0.00 H new ATOM 1547 N LEU A 129 6.839 -7.329 -4.547 1.00 0.00 N ATOM 1548 CA LEU A 129 6.380 -6.673 -3.328 1.00 0.00 C ATOM 1549 C LEU A 129 6.493 -7.599 -2.125 1.00 0.00 C ATOM 1550 O LEU A 129 6.985 -7.205 -1.067 1.00 0.00 O ATOM 1551 CB LEU A 129 4.929 -6.222 -3.478 1.00 0.00 C ATOM 1552 CG LEU A 129 4.482 -5.156 -2.482 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.319 -3.894 -2.619 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.005 -4.849 -2.660 1.00 0.00 C ATOM 0 H LEU A 129 6.091 -7.630 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 129 7.019 -5.805 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.786 -5.838 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.281 -7.092 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 129 4.633 -5.546 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.979 -3.151 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.366 -4.130 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.213 -3.495 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.703 -4.087 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.829 -4.484 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.422 -5.755 -2.494 1.00 0.00 H new ATOM 1566 N VAL A 130 6.012 -8.827 -2.287 1.00 0.00 N ATOM 1567 CA VAL A 130 6.035 -9.803 -1.206 1.00 0.00 C ATOM 1568 C VAL A 130 7.442 -10.013 -0.680 1.00 0.00 C ATOM 1569 O VAL A 130 7.660 -9.999 0.526 1.00 0.00 O ATOM 1570 CB VAL A 130 5.482 -11.163 -1.671 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.755 -12.252 -0.637 1.00 0.00 C ATOM 1572 CG2 VAL A 130 3.998 -11.061 -1.960 1.00 0.00 C ATOM 0 H VAL A 130 5.602 -9.169 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 130 5.405 -9.403 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 130 5.997 -11.439 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.353 -13.201 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.830 -12.348 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.277 -11.986 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.624 -12.031 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.471 -10.755 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.830 -10.323 -2.745 1.00 0.00 H new ATOM 1582 N ASP A 131 8.393 -10.202 -1.581 1.00 0.00 N ATOM 1583 CA ASP A 131 9.769 -10.411 -1.172 1.00 0.00 C ATOM 1584 C ASP A 131 10.334 -9.142 -0.584 1.00 0.00 C ATOM 1585 O ASP A 131 11.046 -9.170 0.415 1.00 0.00 O ATOM 1586 CB ASP A 131 10.627 -10.889 -2.346 1.00 0.00 C ATOM 1587 CG ASP A 131 10.188 -12.242 -2.871 1.00 0.00 C ATOM 1588 OD1 ASP A 131 9.598 -13.018 -2.091 1.00 0.00 O ATOM 1589 OD2 ASP A 131 10.434 -12.525 -4.063 1.00 0.00 O ATOM 0 H ASP A 131 8.238 -10.215 -2.589 1.00 0.00 H new ATOM 0 HA ASP A 131 9.785 -11.190 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.576 -10.156 -3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.669 -10.945 -2.031 1.00 0.00 H new ATOM 1594 N ALA A 132 9.985 -8.033 -1.199 1.00 0.00 N ATOM 1595 CA ALA A 132 10.431 -6.730 -0.735 1.00 0.00 C ATOM 1596 C ALA A 132 9.959 -6.496 0.696 1.00 0.00 C ATOM 1597 O ALA A 132 10.723 -6.057 1.556 1.00 0.00 O ATOM 1598 CB ALA A 132 9.915 -5.638 -1.659 1.00 0.00 C ATOM 0 H ALA A 132 9.390 -8.004 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 132 11.521 -6.701 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.256 -4.667 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.293 -5.806 -2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.825 -5.658 -1.672 1.00 0.00 H new ATOM 1604 N LEU A 133 8.694 -6.815 0.944 1.00 0.00 N ATOM 1605 CA LEU A 133 8.107 -6.665 2.268 1.00 0.00 C ATOM 1606 C LEU A 133 8.594 -7.761 3.189 1.00 0.00 C ATOM 1607 O LEU A 133 9.022 -7.503 4.314 1.00 0.00 O ATOM 1608 CB LEU A 133 6.588 -6.730 2.175 1.00 0.00 C ATOM 1609 CG LEU A 133 5.978 -5.702 1.244 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.636 -6.180 0.707 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.834 -4.377 1.970 1.00 0.00 C ATOM 0 H LEU A 133 8.053 -7.181 0.240 1.00 0.00 H new ATOM 0 HA LEU A 133 8.409 -5.698 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.298 -7.725 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.168 -6.595 3.172 1.00 0.00 H new ATOM 0 HG LEU A 133 6.640 -5.564 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.220 -5.423 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.775 -7.111 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.951 -6.349 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.395 -3.640 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.188 -4.506 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.815 -4.032 2.296 1.00 0.00 H new ATOM 1623 N ARG A 134 8.526 -8.989 2.701 1.00 0.00 N ATOM 1624 CA ARG A 134 8.963 -10.131 3.485 1.00 0.00 C ATOM 1625 C ARG A 134 10.431 -9.966 3.873 1.00 0.00 C ATOM 1626 O ARG A 134 10.867 -10.456 4.915 1.00 0.00 O ATOM 1627 CB ARG A 134 8.723 -11.442 2.723 1.00 0.00 C ATOM 1628 CG ARG A 134 7.671 -12.329 3.360 1.00 0.00 C ATOM 1629 CD ARG A 134 8.284 -13.583 3.963 1.00 0.00 C ATOM 1630 NE ARG A 134 9.007 -14.371 2.964 1.00 0.00 N ATOM 1631 CZ ARG A 134 8.652 -15.596 2.572 1.00 0.00 C ATOM 1632 NH1 ARG A 134 7.583 -16.191 3.087 1.00 0.00 N ATOM 1633 NH2 ARG A 134 9.373 -16.227 1.655 1.00 0.00 N ATOM 0 H ARG A 134 8.175 -9.219 1.772 1.00 0.00 H new ATOM 0 HA ARG A 134 8.373 -10.178 4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.421 -11.209 1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.661 -11.993 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.146 -11.771 4.135 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.930 -12.610 2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.965 -13.304 4.767 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.498 -14.194 4.408 1.00 0.00 H new ATOM 0 HE ARG A 134 9.837 -13.957 2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 134 7.022 -15.711 3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.323 -17.128 2.779 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.195 -15.776 1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.106 -17.164 1.352 1.00 0.00 H new ATOM 1647 N LEU A 135 11.185 -9.248 3.039 1.00 0.00 N ATOM 1648 CA LEU A 135 12.590 -8.992 3.306 1.00 0.00 C ATOM 1649 C LEU A 135 12.739 -8.071 4.507 1.00 0.00 C ATOM 1650 O LEU A 135 13.695 -8.182 5.275 1.00 0.00 O ATOM 1651 CB LEU A 135 13.272 -8.370 2.080 1.00 0.00 C ATOM 1652 CG LEU A 135 14.697 -8.851 1.800 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.709 -10.339 1.486 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.308 -8.058 0.652 1.00 0.00 C ATOM 0 H LEU A 135 10.840 -8.835 2.173 1.00 0.00 H new ATOM 0 HA LEU A 135 13.074 -9.944 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.659 -8.576 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.292 -7.288 2.208 1.00 0.00 H new ATOM 0 HG LEU A 135 15.298 -8.686 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.732 -10.661 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.311 -10.893 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.093 -10.530 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.322 -8.412 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.705 -8.194 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.335 -7.000 0.914 1.00 0.00 H new ATOM 1666 N GLY A 136 11.776 -7.171 4.674 1.00 0.00 N ATOM 1667 CA GLY A 136 11.809 -6.255 5.798 1.00 0.00 C ATOM 1668 C GLY A 136 11.330 -6.906 7.080 1.00 0.00 C ATOM 1669 O GLY A 136 11.115 -6.227 8.084 1.00 0.00 O ATOM 0 H GLY A 136 10.975 -7.060 4.052 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.826 -5.889 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.185 -5.389 5.577 1.00 0.00 H new ATOM 1673 N GLY A 137 11.155 -8.225 7.048 1.00 0.00 N ATOM 1674 CA GLY A 137 10.694 -8.931 8.227 1.00 0.00 C ATOM 1675 C GLY A 137 9.198 -9.188 8.210 1.00 0.00 C ATOM 1676 O GLY A 137 8.636 -9.668 9.193 1.00 0.00 O ATOM 0 H GLY A 137 11.323 -8.812 6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.221 -9.882 8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.949 -8.352 9.115 1.00 0.00 H new ATOM 1680 N ALA A 138 8.550 -8.869 7.092 1.00 0.00 N ATOM 1681 CA ALA A 138 7.113 -9.070 6.959 1.00 0.00 C ATOM 1682 C ALA A 138 6.780 -10.541 6.775 1.00 0.00 C ATOM 1683 O ALA A 138 7.577 -11.306 6.233 1.00 0.00 O ATOM 1684 CB ALA A 138 6.572 -8.282 5.776 1.00 0.00 C ATOM 0 H ALA A 138 8.999 -8.471 6.267 1.00 0.00 H new ATOM 0 HA ALA A 138 6.645 -8.715 7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.497 -8.444 5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.768 -7.220 5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.062 -8.616 4.862 1.00 0.00 H new ATOM 1690 N LYS A 139 5.587 -10.924 7.206 1.00 0.00 N ATOM 1691 CA LYS A 139 5.136 -12.297 7.059 1.00 0.00 C ATOM 1692 C LYS A 139 4.222 -12.409 5.850 1.00 0.00 C ATOM 1693 O LYS A 139 3.043 -12.057 5.913 1.00 0.00 O ATOM 1694 CB LYS A 139 4.405 -12.769 8.311 1.00 0.00 C ATOM 1695 CG LYS A 139 5.306 -12.916 9.525 1.00 0.00 C ATOM 1696 CD LYS A 139 6.115 -14.202 9.467 1.00 0.00 C ATOM 1697 CE LYS A 139 5.610 -15.225 10.472 1.00 0.00 C ATOM 1698 NZ LYS A 139 6.523 -16.397 10.580 1.00 0.00 N ATOM 0 H LYS A 139 4.916 -10.304 7.659 1.00 0.00 H new ATOM 0 HA LYS A 139 6.009 -12.934 6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.609 -12.062 8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.930 -13.728 8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.981 -12.063 9.583 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.701 -12.906 10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.062 -14.621 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.164 -13.982 9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.508 -14.753 11.449 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.617 -15.564 10.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.143 -17.071 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.601 -16.863 9.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.464 -16.077 10.887 1.00 0.00 H new ATOM 1712 N ILE A 140 4.774 -12.888 4.746 1.00 0.00 N ATOM 1713 CA ILE A 140 4.009 -13.032 3.515 1.00 0.00 C ATOM 1714 C ILE A 140 4.202 -14.409 2.897 1.00 0.00 C ATOM 1715 O ILE A 140 5.331 -14.849 2.675 1.00 0.00 O ATOM 1716 CB ILE A 140 4.404 -11.968 2.470 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.355 -10.568 3.078 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.477 -12.055 1.266 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.680 -9.474 2.082 1.00 0.00 C ATOM 0 H ILE A 140 5.748 -13.184 4.676 1.00 0.00 H new ATOM 0 HA ILE A 140 2.963 -12.898 3.790 1.00 0.00 H new ATOM 0 HB ILE A 140 5.427 -12.162 2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.361 -10.392 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.058 -10.515 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.762 -11.301 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.555 -13.045 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.449 -11.881 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.628 -8.504 2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.685 -9.627 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.961 -9.502 1.263 1.00 0.00 H new ATOM 1731 N THR A 141 3.092 -15.084 2.613 1.00 0.00 N ATOM 1732 CA THR A 141 3.134 -16.401 2.015 1.00 0.00 C ATOM 1733 C THR A 141 2.301 -16.420 0.732 1.00 0.00 C ATOM 1734 O THR A 141 1.214 -15.844 0.683 1.00 0.00 O ATOM 1735 CB THR A 141 2.606 -17.432 3.009 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.601 -18.383 3.338 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.407 -18.170 2.488 1.00 0.00 C ATOM 0 H THR A 141 2.151 -14.733 2.791 1.00 0.00 H new ATOM 0 HA THR A 141 4.165 -16.650 1.762 1.00 0.00 H new ATOM 0 HB THR A 141 2.316 -16.867 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.236 -19.030 3.977 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.071 -18.891 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.605 -17.461 2.282 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.673 -18.694 1.570 1.00 0.00 H new ATOM 1745 N TYR A 142 2.807 -17.083 -0.298 1.00 0.00 N ATOM 1746 CA TYR A 142 2.093 -17.167 -1.564 1.00 0.00 C ATOM 1747 C TYR A 142 0.980 -18.205 -1.494 1.00 0.00 C ATOM 1748 O TYR A 142 1.184 -19.318 -1.007 1.00 0.00 O ATOM 1749 CB TYR A 142 3.056 -17.510 -2.694 1.00 0.00 C ATOM 1750 CG TYR A 142 4.158 -16.495 -2.874 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.875 -15.140 -2.988 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.481 -16.897 -2.940 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.886 -14.214 -3.167 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.498 -15.980 -3.116 1.00 0.00 C ATOM 1755 CZ TYR A 142 6.196 -14.641 -3.231 1.00 0.00 C ATOM 1756 OH TYR A 142 7.209 -13.726 -3.414 1.00 0.00 O ATOM 0 H TYR A 142 3.704 -17.568 -0.283 1.00 0.00 H new ATOM 0 HA TYR A 142 1.644 -16.194 -1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.500 -18.486 -2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.496 -17.595 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.850 -14.805 -2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.722 -17.946 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.652 -13.164 -3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.525 -16.311 -3.163 1.00 0.00 H new ATOM 0 HH TYR A 142 7.852 -13.799 -2.678 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.200 -17.831 -1.975 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.351 -18.726 -1.959 1.00 0.00 C ATOM 1768 C LEU A 143 -1.489 -19.497 -3.277 1.00 0.00 C ATOM 1769 O LEU A 143 -0.965 -20.604 -3.397 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.618 -17.926 -1.648 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.981 -17.749 -0.157 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.862 -18.195 0.790 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.334 -16.296 0.113 1.00 0.00 C ATOM 0 H LEU A 143 -0.385 -16.914 -2.381 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.200 -19.469 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.512 -16.936 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.457 -18.411 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.838 -18.393 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.178 -18.046 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.646 -19.251 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.965 -17.606 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.590 -16.173 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.480 -15.663 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.186 -16.008 -0.503 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.186 -18.931 -4.268 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.350 -19.621 -5.549 1.00 0.00 C ATOM 1787 C GLU A 144 -0.991 -19.898 -6.179 1.00 0.00 C ATOM 1788 O GLU A 144 -0.447 -20.996 -6.055 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.210 -18.800 -6.514 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.705 -18.987 -6.318 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.311 -19.921 -7.348 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -5.362 -19.539 -8.536 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -5.731 -21.033 -6.967 1.00 0.00 O ATOM 0 H GLU A 144 -2.636 -18.017 -4.210 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.857 -20.566 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.967 -17.744 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.951 -19.072 -7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.891 -19.382 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.200 -18.018 -6.375 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.442 -18.891 -6.845 1.00 0.00 N ATOM 1801 CA GLN A 145 0.857 -19.014 -7.484 1.00 0.00 C ATOM 1802 C GLN A 145 1.857 -18.078 -6.821 1.00 0.00 C ATOM 1803 O GLN A 145 1.478 -17.061 -6.242 1.00 0.00 O ATOM 1804 CB GLN A 145 0.749 -18.694 -8.976 1.00 0.00 C ATOM 1805 CG GLN A 145 0.262 -19.863 -9.817 1.00 0.00 C ATOM 1806 CD GLN A 145 0.528 -19.670 -11.297 1.00 0.00 C ATOM 1807 OE1 GLN A 145 1.670 -19.743 -11.750 1.00 0.00 O ATOM 1808 NE2 GLN A 145 -0.531 -19.420 -12.060 1.00 0.00 N ATOM 0 H GLN A 145 -0.880 -17.977 -6.956 1.00 0.00 H new ATOM 0 HA GLN A 145 1.204 -20.041 -7.371 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.069 -17.853 -9.110 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.725 -18.376 -9.342 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.752 -20.777 -9.480 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.808 -19.998 -9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.460 -19.368 -11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.415 -19.280 -13.064 1.00 0.00 H new ATOM 1817 N GLU A 146 3.132 -18.422 -6.906 1.00 0.00 N ATOM 1818 CA GLU A 146 4.172 -17.596 -6.311 1.00 0.00 C ATOM 1819 C GLU A 146 4.280 -16.270 -7.049 1.00 0.00 C ATOM 1820 O GLU A 146 4.325 -16.237 -8.279 1.00 0.00 O ATOM 1821 CB GLU A 146 5.514 -18.331 -6.326 1.00 0.00 C ATOM 1822 CG GLU A 146 5.593 -19.467 -5.318 1.00 0.00 C ATOM 1823 CD GLU A 146 6.391 -20.649 -5.832 1.00 0.00 C ATOM 1824 OE1 GLU A 146 5.956 -21.275 -6.821 1.00 0.00 O ATOM 1825 OE2 GLU A 146 7.451 -20.949 -5.244 1.00 0.00 O ATOM 0 H GLU A 146 3.471 -19.261 -7.377 1.00 0.00 H new ATOM 0 HA GLU A 146 3.904 -17.394 -5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.690 -18.729 -7.325 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.313 -17.618 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.047 -19.100 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.585 -19.796 -5.067 1.00 0.00 H new ATOM 1832 N ASN A 147 4.311 -15.178 -6.291 1.00 0.00 N ATOM 1833 CA ASN A 147 4.402 -13.842 -6.873 1.00 0.00 C ATOM 1834 C ASN A 147 3.102 -13.462 -7.571 1.00 0.00 C ATOM 1835 O ASN A 147 3.084 -12.573 -8.422 1.00 0.00 O ATOM 1836 CB ASN A 147 5.549 -13.781 -7.876 1.00 0.00 C ATOM 1837 CG ASN A 147 6.859 -14.287 -7.297 1.00 0.00 C ATOM 1838 OD1 ASN A 147 6.879 -15.225 -6.500 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.962 -13.665 -7.698 1.00 0.00 N ATOM 0 H ASN A 147 4.274 -15.192 -5.272 1.00 0.00 H new ATOM 0 HA ASN A 147 4.586 -13.136 -6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.291 -14.374 -8.754 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.678 -12.752 -8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.872 -13.961 -7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.899 -12.892 -8.360 1.00 0.00 H new ATOM 1846 N TYR A 148 2.021 -14.148 -7.225 1.00 0.00 N ATOM 1847 CA TYR A 148 0.727 -13.878 -7.848 1.00 0.00 C ATOM 1848 C TYR A 148 -0.269 -13.208 -6.883 1.00 0.00 C ATOM 1849 O TYR A 148 -0.022 -13.103 -5.682 1.00 0.00 O ATOM 1850 CB TYR A 148 0.140 -15.172 -8.422 1.00 0.00 C ATOM 1851 CG TYR A 148 0.546 -15.435 -9.860 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.763 -16.036 -10.155 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.283 -15.082 -10.921 1.00 0.00 C ATOM 1854 CE1 TYR A 148 2.144 -16.277 -11.462 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.092 -15.321 -12.230 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.305 -15.918 -12.495 1.00 0.00 C ATOM 1857 OH TYR A 148 1.681 -16.155 -13.798 1.00 0.00 O ATOM 0 H TYR A 148 2.011 -14.889 -6.524 1.00 0.00 H new ATOM 0 HA TYR A 148 0.899 -13.169 -8.658 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.458 -16.011 -7.804 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.947 -15.126 -8.362 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.423 -16.320 -9.349 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.235 -14.614 -10.718 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.095 -16.744 -11.673 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.563 -15.041 -13.042 1.00 0.00 H new ATOM 0 HH TYR A 148 0.976 -15.843 -14.404 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.397 -12.711 -7.439 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.455 -11.998 -6.715 1.00 0.00 C ATOM 1869 C PRO A 149 -2.694 -12.384 -5.253 1.00 0.00 C ATOM 1870 O PRO A 149 -2.556 -11.527 -4.381 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.678 -12.299 -7.564 1.00 0.00 C ATOM 1872 CG PRO A 149 -3.151 -12.276 -8.952 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.723 -12.764 -8.880 1.00 0.00 C ATOM 0 HA PRO A 149 -2.186 -10.947 -6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.111 -13.268 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.460 -11.554 -7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.747 -12.916 -9.603 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.196 -11.269 -9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.627 -13.776 -9.274 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.055 -12.130 -9.464 1.00 0.00 H new ATOM 1881 N PRO A 150 -3.085 -13.635 -4.926 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.354 -13.985 -3.535 1.00 0.00 C ATOM 1883 C PRO A 150 -2.124 -13.845 -2.664 1.00 0.00 C ATOM 1884 O PRO A 150 -0.993 -13.999 -3.125 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.835 -15.428 -3.588 1.00 0.00 C ATOM 1886 CG PRO A 150 -3.340 -15.947 -4.889 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.319 -14.776 -5.828 1.00 0.00 C ATOM 0 HA PRO A 150 -4.091 -13.318 -3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.438 -16.008 -2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.922 -15.485 -3.527 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.345 -16.378 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.991 -16.736 -5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.529 -14.870 -6.574 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.259 -14.676 -6.370 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.359 -13.536 -1.405 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.284 -13.350 -0.451 1.00 0.00 C ATOM 1897 C LEU A 151 -1.767 -13.594 0.957 1.00 0.00 C ATOM 1898 O LEU A 151 -2.835 -13.130 1.338 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.747 -11.919 -0.513 1.00 0.00 C ATOM 1900 CG LEU A 151 0.338 -11.628 -1.547 1.00 0.00 C ATOM 1901 CD1 LEU A 151 1.020 -10.308 -1.210 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.359 -12.756 -1.610 1.00 0.00 C ATOM 0 H LEU A 151 -3.293 -13.407 -1.016 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.500 -14.062 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.586 -11.251 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.354 -11.662 0.471 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.129 -11.554 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.795 -10.100 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.283 -9.505 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.471 -10.374 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.118 -12.519 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.832 -12.873 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.859 -13.685 -1.885 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.954 -14.265 1.742 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.280 -14.500 3.117 1.00 0.00 C ATOM 1916 C ARG A 152 -0.437 -13.575 3.957 1.00 0.00 C ATOM 1917 O ARG A 152 0.765 -13.784 4.124 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.037 -15.943 3.516 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.310 -16.725 3.762 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.096 -17.825 4.790 1.00 0.00 C ATOM 1921 NE ARG A 152 -2.994 -18.958 4.577 1.00 0.00 N ATOM 1922 CZ ARG A 152 -2.586 -20.195 4.295 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -1.292 -20.476 4.184 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -3.479 -21.159 4.122 1.00 0.00 N ATOM 0 H ARG A 152 -0.061 -14.656 1.443 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.341 -14.305 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.463 -16.437 2.732 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.427 -15.964 4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.093 -16.050 4.107 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.657 -17.162 2.826 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.063 -18.168 4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.253 -17.421 5.790 1.00 0.00 H new ATOM 0 HE ARG A 152 -3.998 -18.791 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.597 -19.741 4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.993 -21.427 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -4.475 -20.953 4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.171 -22.107 3.906 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.063 -12.538 4.456 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.360 -11.559 5.250 1.00 0.00 C ATOM 1940 C LEU A 153 -0.505 -11.857 6.718 1.00 0.00 C ATOM 1941 O LEU A 153 -1.563 -12.272 7.173 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.863 -10.154 4.942 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.639 -9.672 3.504 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.458 -8.171 3.492 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.570 -10.348 2.867 1.00 0.00 C ATOM 0 H LEU A 153 -2.057 -12.349 4.327 1.00 0.00 H new ATOM 0 HA LEU A 153 0.698 -11.612 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.931 -10.114 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.374 -9.455 5.621 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.517 -9.941 2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.299 -7.832 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.350 -7.694 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.406 -7.904 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.697 -9.981 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.463 -10.120 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.415 -11.427 2.848 1.00 0.00 H new ATOM 1957 N GLN A 154 0.570 -11.641 7.448 1.00 0.00 N ATOM 1958 CA GLN A 154 0.589 -11.884 8.881 1.00 0.00 C ATOM 1959 C GLN A 154 1.478 -10.855 9.563 1.00 0.00 C ATOM 1960 O GLN A 154 2.112 -11.133 10.581 1.00 0.00 O ATOM 1961 CB GLN A 154 1.088 -13.302 9.171 1.00 0.00 C ATOM 1962 CG GLN A 154 0.257 -14.392 8.504 1.00 0.00 C ATOM 1963 CD GLN A 154 1.108 -15.390 7.739 1.00 0.00 C ATOM 1964 OE1 GLN A 154 1.641 -16.337 8.316 1.00 0.00 O ATOM 1965 NE2 GLN A 154 1.240 -15.183 6.432 1.00 0.00 N ATOM 0 H GLN A 154 1.452 -11.294 7.070 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.423 -11.791 9.274 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.122 -13.389 8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.087 -13.465 10.249 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.320 -14.919 9.263 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.458 -13.932 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.781 -14.385 5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.800 -15.822 5.868 1.00 0.00 H new ATOM 1974 N GLY A 155 1.523 -9.661 8.976 1.00 0.00 N ATOM 1975 CA GLY A 155 2.339 -8.592 9.512 1.00 0.00 C ATOM 1976 C GLY A 155 3.746 -9.047 9.829 1.00 0.00 C ATOM 1977 O GLY A 155 4.217 -10.046 9.285 1.00 0.00 O ATOM 0 H GLY A 155 1.004 -9.417 8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.378 -7.773 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.873 -8.201 10.417 1.00 0.00 H new ATOM 1981 N GLY A 156 4.421 -8.322 10.709 1.00 0.00 N ATOM 1982 CA GLY A 156 5.773 -8.689 11.075 1.00 0.00 C ATOM 1983 C GLY A 156 6.826 -7.786 10.461 1.00 0.00 C ATOM 1984 O GLY A 156 7.995 -7.850 10.844 1.00 0.00 O ATOM 0 H GLY A 156 4.059 -7.490 11.174 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.869 -8.661 12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 156 5.960 -9.717 10.765 1.00 0.00 H new ATOM 1988 N PHE A 157 6.431 -6.939 9.509 1.00 0.00 N ATOM 1989 CA PHE A 157 7.386 -6.038 8.872 1.00 0.00 C ATOM 1990 C PHE A 157 8.024 -5.124 9.908 1.00 0.00 C ATOM 1991 O PHE A 157 7.331 -4.405 10.628 1.00 0.00 O ATOM 1992 CB PHE A 157 6.716 -5.200 7.782 1.00 0.00 C ATOM 1993 CG PHE A 157 7.696 -4.417 6.953 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.223 -3.226 7.424 1.00 0.00 C ATOM 1995 CD2 PHE A 157 8.096 -4.875 5.706 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.129 -2.506 6.668 1.00 0.00 C ATOM 1997 CE2 PHE A 157 9.002 -4.159 4.948 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.519 -2.973 5.429 1.00 0.00 C ATOM 0 H PHE A 157 5.473 -6.860 9.168 1.00 0.00 H new ATOM 0 HA PHE A 157 8.160 -6.649 8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.141 -5.857 7.129 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.009 -4.511 8.245 1.00 0.00 H new ATOM 0 HD1 PHE A 157 7.923 -2.856 8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.694 -5.802 5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.532 -1.578 7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.306 -4.527 3.979 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.227 -2.412 4.837 1.00 0.00 H new ATOM 2008 N THR A 158 9.347 -5.161 9.984 1.00 0.00 N ATOM 2009 CA THR A 158 10.073 -4.339 10.940 1.00 0.00 C ATOM 2010 C THR A 158 10.951 -3.336 10.239 1.00 0.00 C ATOM 2011 O THR A 158 11.127 -2.207 10.693 1.00 0.00 O ATOM 2012 CB THR A 158 10.908 -5.218 11.854 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.810 -6.015 11.105 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.051 -6.134 12.673 1.00 0.00 C ATOM 0 H THR A 158 9.937 -5.750 9.397 1.00 0.00 H new ATOM 0 HA THR A 158 9.345 -3.790 11.538 1.00 0.00 H new ATOM 0 HB THR A 158 11.457 -4.546 12.514 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.338 -6.572 11.714 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.684 -6.747 13.315 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.373 -5.544 13.289 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.472 -6.778 12.012 1.00 0.00 H new ATOM 2022 N GLY A 159 11.490 -3.762 9.127 1.00 0.00 N ATOM 2023 CA GLY A 159 12.348 -2.905 8.349 1.00 0.00 C ATOM 2024 C GLY A 159 13.530 -3.650 7.782 1.00 0.00 C ATOM 2025 O GLY A 159 13.508 -4.875 7.685 1.00 0.00 O ATOM 0 H GLY A 159 11.351 -4.695 8.739 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.775 -2.462 7.535 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.702 -2.085 8.973 1.00 0.00 H new ATOM 2029 N GLY A 160 14.561 -2.914 7.400 1.00 0.00 N ATOM 2030 CA GLY A 160 15.729 -3.533 6.838 1.00 0.00 C ATOM 2031 C GLY A 160 15.807 -3.318 5.354 1.00 0.00 C ATOM 2032 O GLY A 160 14.791 -3.149 4.680 1.00 0.00 O ATOM 0 H GLY A 160 14.604 -1.897 7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.622 -3.126 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.714 -4.602 7.051 1.00 0.00 H new ATOM 2036 N ASN A 161 17.019 -3.327 4.854 1.00 0.00 N ATOM 2037 CA ASN A 161 17.266 -3.136 3.430 1.00 0.00 C ATOM 2038 C ASN A 161 16.330 -4.010 2.601 1.00 0.00 C ATOM 2039 O ASN A 161 16.298 -5.230 2.762 1.00 0.00 O ATOM 2040 CB ASN A 161 18.724 -3.458 3.096 1.00 0.00 C ATOM 2041 CG ASN A 161 19.464 -2.267 2.521 1.00 0.00 C ATOM 2042 OD1 ASN A 161 18.941 -1.548 1.670 1.00 0.00 O ATOM 2043 ND2 ASN A 161 20.690 -2.054 2.984 1.00 0.00 N ATOM 0 H ASN A 161 17.862 -3.465 5.411 1.00 0.00 H new ATOM 0 HA ASN A 161 17.072 -2.092 3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.234 -3.798 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.757 -4.281 2.382 1.00 0.00 H new ATOM 0 HD21 ASN A 161 21.238 -1.268 2.634 1.00 0.00 H new ATOM 0 HD22 ASN A 161 21.084 -2.676 3.690 1.00 0.00 H new ATOM 2050 N VAL A 162 15.566 -3.376 1.721 1.00 0.00 N ATOM 2051 CA VAL A 162 14.627 -4.086 0.874 1.00 0.00 C ATOM 2052 C VAL A 162 15.026 -3.940 -0.587 1.00 0.00 C ATOM 2053 O VAL A 162 15.566 -2.913 -0.994 1.00 0.00 O ATOM 2054 CB VAL A 162 13.193 -3.554 1.093 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.239 -4.048 0.017 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.689 -3.953 2.472 1.00 0.00 C ATOM 0 H VAL A 162 15.581 -2.366 1.578 1.00 0.00 H new ATOM 0 HA VAL A 162 14.648 -5.143 1.140 1.00 0.00 H new ATOM 0 HB VAL A 162 13.229 -2.467 1.027 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.241 -3.652 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.585 -3.709 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.206 -5.137 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.678 -3.572 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.683 -5.040 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.345 -3.533 3.235 1.00 0.00 H new ATOM 2066 N ASP A 163 14.772 -4.975 -1.372 1.00 0.00 N ATOM 2067 CA ASP A 163 15.119 -4.950 -2.783 1.00 0.00 C ATOM 2068 C ASP A 163 13.871 -4.959 -3.655 1.00 0.00 C ATOM 2069 O ASP A 163 13.076 -5.897 -3.605 1.00 0.00 O ATOM 2070 CB ASP A 163 16.002 -6.153 -3.121 1.00 0.00 C ATOM 2071 CG ASP A 163 17.451 -5.763 -3.342 1.00 0.00 C ATOM 2072 OD1 ASP A 163 17.977 -4.960 -2.544 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.058 -6.261 -4.313 1.00 0.00 O ATOM 0 H ASP A 163 14.329 -5.838 -1.058 1.00 0.00 H new ATOM 0 HA ASP A 163 15.667 -4.029 -2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 163 15.944 -6.881 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.619 -6.641 -4.017 1.00 0.00 H new ATOM 2078 N VAL A 164 13.710 -3.921 -4.471 1.00 0.00 N ATOM 2079 CA VAL A 164 12.563 -3.842 -5.363 1.00 0.00 C ATOM 2080 C VAL A 164 13.024 -3.433 -6.759 1.00 0.00 C ATOM 2081 O VAL A 164 13.610 -2.369 -6.939 1.00 0.00 O ATOM 2082 CB VAL A 164 11.496 -2.857 -4.807 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.001 -1.874 -5.860 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.326 -3.626 -4.208 1.00 0.00 C ATOM 0 H VAL A 164 14.353 -3.132 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 164 12.095 -4.824 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 164 11.981 -2.270 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.258 -1.210 -5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.840 -1.284 -6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.551 -2.423 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.587 -2.923 -3.823 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.868 -4.249 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.684 -4.258 -3.395 1.00 0.00 H new ATOM 2094 N ASP A 165 12.768 -4.289 -7.743 1.00 0.00 N ATOM 2095 CA ASP A 165 13.178 -4.009 -9.113 1.00 0.00 C ATOM 2096 C ASP A 165 12.607 -2.683 -9.594 1.00 0.00 C ATOM 2097 O ASP A 165 11.467 -2.335 -9.284 1.00 0.00 O ATOM 2098 CB ASP A 165 12.749 -5.140 -10.048 1.00 0.00 C ATOM 2099 CG ASP A 165 13.845 -5.535 -11.019 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.317 -4.657 -11.771 1.00 0.00 O ATOM 2101 OD2 ASP A 165 14.231 -6.722 -11.025 1.00 0.00 O ATOM 0 H ASP A 165 12.282 -5.177 -7.618 1.00 0.00 H new ATOM 0 HA ASP A 165 14.266 -3.939 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.462 -6.009 -9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.866 -4.830 -10.607 1.00 0.00 H new ATOM 2106 N GLY A 166 13.412 -1.945 -10.346 1.00 0.00 N ATOM 2107 CA GLY A 166 12.978 -0.661 -10.852 1.00 0.00 C ATOM 2108 C GLY A 166 11.714 -0.759 -11.680 1.00 0.00 C ATOM 2109 O GLY A 166 10.751 -0.035 -11.435 1.00 0.00 O ATOM 0 H GLY A 166 14.359 -2.214 -10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.808 0.017 -10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.772 -0.226 -11.458 1.00 0.00 H new ATOM 2151 N SER A 170 4.813 0.936 -9.904 1.00 0.00 N ATOM 2152 CA SER A 170 5.028 2.094 -9.041 1.00 0.00 C ATOM 2153 C SER A 170 4.329 1.928 -7.695 1.00 0.00 C ATOM 2154 O SER A 170 4.646 2.631 -6.736 1.00 0.00 O ATOM 2155 CB SER A 170 4.533 3.368 -9.729 1.00 0.00 C ATOM 2156 OG SER A 170 3.583 3.069 -10.738 1.00 0.00 O ATOM 0 HA SER A 170 6.100 2.174 -8.858 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.086 4.033 -8.990 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.378 3.900 -10.167 1.00 0.00 H new ATOM 0 HG SER A 170 3.553 2.100 -10.882 1.00 0.00 H new ATOM 2162 N GLN A 171 3.379 1.002 -7.623 1.00 0.00 N ATOM 2163 CA GLN A 171 2.651 0.772 -6.380 1.00 0.00 C ATOM 2164 C GLN A 171 3.398 -0.213 -5.482 1.00 0.00 C ATOM 2165 O GLN A 171 3.081 -0.340 -4.301 1.00 0.00 O ATOM 2166 CB GLN A 171 1.240 0.250 -6.666 1.00 0.00 C ATOM 2167 CG GLN A 171 1.162 -0.723 -7.833 1.00 0.00 C ATOM 2168 CD GLN A 171 0.763 -0.047 -9.128 1.00 0.00 C ATOM 2169 OE1 GLN A 171 0.435 1.140 -9.148 1.00 0.00 O ATOM 2170 NE2 GLN A 171 0.787 -0.801 -10.221 1.00 0.00 N ATOM 0 H GLN A 171 3.097 0.405 -8.400 1.00 0.00 H new ATOM 0 HA GLN A 171 2.574 1.727 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 171 0.858 -0.241 -5.771 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.585 1.097 -6.869 1.00 0.00 H new ATOM 0 HG2 GLN A 171 2.130 -1.207 -7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.442 -1.507 -7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.065 -1.780 -10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.527 -0.401 -11.123 1.00 0.00 H new ATOM 2179 N PHE A 172 4.414 -0.879 -6.032 1.00 0.00 N ATOM 2180 CA PHE A 172 5.218 -1.816 -5.254 1.00 0.00 C ATOM 2181 C PHE A 172 6.081 -1.040 -4.277 1.00 0.00 C ATOM 2182 O PHE A 172 6.012 -1.238 -3.065 1.00 0.00 O ATOM 2183 CB PHE A 172 6.112 -2.656 -6.167 1.00 0.00 C ATOM 2184 CG PHE A 172 5.447 -3.886 -6.707 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.247 -3.795 -7.385 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.030 -5.132 -6.551 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.639 -4.922 -7.898 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.422 -6.262 -7.061 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.228 -6.155 -7.735 1.00 0.00 C ATOM 0 H PHE A 172 4.697 -0.787 -7.008 1.00 0.00 H new ATOM 0 HA PHE A 172 4.549 -2.487 -4.714 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.444 -2.039 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.004 -2.951 -5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.779 -2.830 -7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.969 -5.221 -6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.701 -4.837 -8.427 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.884 -7.229 -6.931 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.753 -7.038 -8.136 1.00 0.00 H new ATOM 2199 N LEU A 173 6.878 -0.132 -4.827 1.00 0.00 N ATOM 2200 CA LEU A 173 7.747 0.713 -4.027 1.00 0.00 C ATOM 2201 C LEU A 173 6.903 1.584 -3.116 1.00 0.00 C ATOM 2202 O LEU A 173 7.186 1.735 -1.927 1.00 0.00 O ATOM 2203 CB LEU A 173 8.593 1.592 -4.942 1.00 0.00 C ATOM 2204 CG LEU A 173 10.090 1.330 -4.877 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.773 1.887 -6.112 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.677 1.933 -3.612 1.00 0.00 C ATOM 0 H LEU A 173 6.938 0.036 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 173 8.406 0.089 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.258 1.450 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.410 2.636 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 173 10.260 0.254 -4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.844 1.693 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.365 1.407 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.601 2.962 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.749 1.738 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.504 3.009 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.200 1.485 -2.740 1.00 0.00 H new ATOM 2218 N THR A 174 5.851 2.142 -3.696 1.00 0.00 N ATOM 2219 CA THR A 174 4.925 2.991 -2.970 1.00 0.00 C ATOM 2220 C THR A 174 4.390 2.248 -1.749 1.00 0.00 C ATOM 2221 O THR A 174 4.125 2.849 -0.710 1.00 0.00 O ATOM 2222 CB THR A 174 3.789 3.405 -3.916 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.210 4.457 -4.766 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.519 3.860 -3.229 1.00 0.00 C ATOM 0 H THR A 174 5.618 2.018 -4.681 1.00 0.00 H new ATOM 0 HA THR A 174 5.431 3.889 -2.616 1.00 0.00 H new ATOM 0 HB THR A 174 3.556 2.495 -4.469 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.461 4.091 -5.640 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.776 4.131 -3.979 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.131 3.051 -2.610 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.734 4.725 -2.602 1.00 0.00 H new ATOM 2232 N ALA A 175 4.243 0.934 -1.885 1.00 0.00 N ATOM 2233 CA ALA A 175 3.747 0.102 -0.798 1.00 0.00 C ATOM 2234 C ALA A 175 4.749 0.029 0.340 1.00 0.00 C ATOM 2235 O ALA A 175 4.382 0.055 1.515 1.00 0.00 O ATOM 2236 CB ALA A 175 3.419 -1.292 -1.309 1.00 0.00 C ATOM 0 H ALA A 175 4.461 0.423 -2.740 1.00 0.00 H new ATOM 0 HA ALA A 175 2.836 0.559 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.049 -1.904 -0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.655 -1.225 -2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.318 -1.748 -1.725 1.00 0.00 H new ATOM 2242 N LEU A 176 6.014 -0.056 -0.022 1.00 0.00 N ATOM 2243 CA LEU A 176 7.089 -0.128 0.963 1.00 0.00 C ATOM 2244 C LEU A 176 7.356 1.230 1.567 1.00 0.00 C ATOM 2245 O LEU A 176 7.679 1.354 2.748 1.00 0.00 O ATOM 2246 CB LEU A 176 8.380 -0.672 0.344 1.00 0.00 C ATOM 2247 CG LEU A 176 8.198 -1.793 -0.685 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.286 -1.723 -1.752 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.203 -3.150 0.004 1.00 0.00 C ATOM 0 H LEU A 176 6.329 -0.077 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 176 6.762 -0.812 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.909 0.153 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.020 -1.039 1.146 1.00 0.00 H new ATOM 0 HG LEU A 176 7.234 -1.661 -1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.140 -2.527 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.233 -0.762 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.264 -1.830 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.073 -3.936 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.152 -3.292 0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.387 -3.195 0.726 1.00 0.00 H new ATOM 2261 N LEU A 177 7.219 2.243 0.744 1.00 0.00 N ATOM 2262 CA LEU A 177 7.444 3.608 1.177 1.00 0.00 C ATOM 2263 C LEU A 177 6.493 3.963 2.309 1.00 0.00 C ATOM 2264 O LEU A 177 6.865 4.666 3.243 1.00 0.00 O ATOM 2265 CB LEU A 177 7.246 4.571 0.001 1.00 0.00 C ATOM 2266 CG LEU A 177 8.522 4.980 -0.746 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.430 3.778 -0.983 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.167 5.647 -2.069 1.00 0.00 C ATOM 0 H LEU A 177 6.951 2.150 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 177 8.468 3.698 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.562 4.110 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.759 5.473 0.372 1.00 0.00 H new ATOM 0 HG LEU A 177 9.065 5.693 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.326 4.098 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.712 3.341 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 177 8.901 3.034 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.081 5.933 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.600 4.951 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.565 6.536 -1.879 1.00 0.00 H new ATOM 2280 N MET A 178 5.262 3.470 2.213 1.00 0.00 N ATOM 2281 CA MET A 178 4.244 3.735 3.225 1.00 0.00 C ATOM 2282 C MET A 178 4.380 2.812 4.430 1.00 0.00 C ATOM 2283 O MET A 178 4.239 3.233 5.578 1.00 0.00 O ATOM 2284 CB MET A 178 2.844 3.602 2.622 1.00 0.00 C ATOM 2285 CG MET A 178 2.672 4.319 1.290 1.00 0.00 C ATOM 2286 SD MET A 178 1.477 3.499 0.221 1.00 0.00 S ATOM 2287 CE MET A 178 0.075 4.599 0.381 1.00 0.00 C ATOM 0 H MET A 178 4.944 2.883 1.442 1.00 0.00 H new ATOM 0 HA MET A 178 4.394 4.757 3.572 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.618 2.545 2.485 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.115 3.995 3.331 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.350 5.345 1.471 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.635 4.372 0.782 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.684 4.331 -0.354 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.344 4.511 1.384 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.397 5.626 0.211 1.00 0.00 H new ATOM 2297 N THR A 179 4.620 1.551 4.142 1.00 0.00 N ATOM 2298 CA THR A 179 4.746 0.516 5.160 1.00 0.00 C ATOM 2299 C THR A 179 6.039 0.619 5.961 1.00 0.00 C ATOM 2300 O THR A 179 6.053 0.401 7.173 1.00 0.00 O ATOM 2301 CB THR A 179 4.695 -0.860 4.497 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.469 -1.049 3.816 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.871 -2.003 5.474 1.00 0.00 C ATOM 0 H THR A 179 4.735 1.207 3.189 1.00 0.00 H new ATOM 0 HA THR A 179 3.916 0.656 5.852 1.00 0.00 H new ATOM 0 HB THR A 179 5.532 -0.874 3.799 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.509 -0.608 2.942 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.824 -2.951 4.937 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.838 -1.913 5.969 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.077 -1.969 6.220 1.00 0.00 H new ATOM 2311 N ALA A 180 7.127 0.884 5.263 1.00 0.00 N ATOM 2312 CA ALA A 180 8.442 0.943 5.875 1.00 0.00 C ATOM 2313 C ALA A 180 8.573 1.975 6.991 1.00 0.00 C ATOM 2314 O ALA A 180 9.199 1.687 8.012 1.00 0.00 O ATOM 2315 CB ALA A 180 9.493 1.172 4.799 1.00 0.00 C ATOM 0 H ALA A 180 7.125 1.064 4.259 1.00 0.00 H new ATOM 0 HA ALA A 180 8.600 -0.020 6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.480 1.216 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.463 0.352 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.289 2.112 4.286 1.00 0.00 H new ATOM 2321 N PRO A 181 8.014 3.183 6.851 1.00 0.00 N ATOM 2322 CA PRO A 181 8.133 4.186 7.899 1.00 0.00 C ATOM 2323 C PRO A 181 7.446 3.765 9.165 1.00 0.00 C ATOM 2324 O PRO A 181 7.853 4.141 10.258 1.00 0.00 O ATOM 2325 CB PRO A 181 7.467 5.429 7.322 1.00 0.00 C ATOM 2326 CG PRO A 181 6.582 4.916 6.234 1.00 0.00 C ATOM 2327 CD PRO A 181 7.245 3.672 5.700 1.00 0.00 C ATOM 0 HA PRO A 181 9.176 4.350 8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.893 5.959 8.082 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.206 6.130 6.934 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.586 4.692 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.462 5.661 5.447 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.513 2.938 5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.890 3.893 4.849 1.00 0.00 H new ATOM 2335 N LEU A 182 6.425 2.959 9.015 1.00 0.00 N ATOM 2336 CA LEU A 182 5.704 2.469 10.167 1.00 0.00 C ATOM 2337 C LEU A 182 6.417 1.243 10.731 1.00 0.00 C ATOM 2338 O LEU A 182 5.970 0.653 11.715 1.00 0.00 O ATOM 2339 CB LEU A 182 4.255 2.110 9.806 1.00 0.00 C ATOM 2340 CG LEU A 182 3.414 3.223 9.161 1.00 0.00 C ATOM 2341 CD1 LEU A 182 1.935 2.992 9.434 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.838 4.598 9.662 1.00 0.00 C ATOM 0 H LEU A 182 6.075 2.629 8.115 1.00 0.00 H new ATOM 0 HA LEU A 182 5.678 3.259 10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.274 1.259 9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.748 1.782 10.714 1.00 0.00 H new ATOM 0 HG LEU A 182 3.584 3.192 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.351 3.788 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.634 2.031 9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.759 2.991 10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.224 5.363 9.187 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.708 4.647 10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.886 4.768 9.415 1.00 0.00 H new ATOM 2354 N ALA A 183 7.536 0.867 10.104 1.00 0.00 N ATOM 2355 CA ALA A 183 8.308 -0.285 10.555 1.00 0.00 C ATOM 2356 C ALA A 183 9.246 0.115 11.693 1.00 0.00 C ATOM 2357 O ALA A 183 9.864 1.170 11.639 1.00 0.00 O ATOM 2358 CB ALA A 183 9.087 -0.866 9.389 1.00 0.00 C ATOM 0 H ALA A 183 7.922 1.343 9.288 1.00 0.00 H new ATOM 0 HA ALA A 183 7.627 -1.047 10.934 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.663 -1.727 9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.394 -1.179 8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.764 -0.110 8.991 1.00 0.00 H new ATOM 2364 N PRO A 184 9.367 -0.712 12.747 1.00 0.00 N ATOM 2365 CA PRO A 184 10.233 -0.411 13.898 1.00 0.00 C ATOM 2366 C PRO A 184 11.655 -0.042 13.504 1.00 0.00 C ATOM 2367 O PRO A 184 12.302 0.778 14.156 1.00 0.00 O ATOM 2368 CB PRO A 184 10.222 -1.713 14.713 1.00 0.00 C ATOM 2369 CG PRO A 184 9.661 -2.738 13.788 1.00 0.00 C ATOM 2370 CD PRO A 184 8.684 -1.999 12.926 1.00 0.00 C ATOM 0 HA PRO A 184 9.869 0.458 14.446 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.226 -1.983 15.040 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.611 -1.613 15.610 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.446 -3.198 13.188 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.171 -3.540 14.340 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.509 -2.506 11.977 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.714 -1.885 13.410 1.00 0.00 H new ATOM 2378 N GLU A 185 12.133 -0.662 12.448 1.00 0.00 N ATOM 2379 CA GLU A 185 13.490 -0.416 11.965 1.00 0.00 C ATOM 2380 C GLU A 185 13.489 0.301 10.615 1.00 0.00 C ATOM 2381 O GLU A 185 12.681 -0.006 9.739 1.00 0.00 O ATOM 2382 CB GLU A 185 14.253 -1.739 11.849 1.00 0.00 C ATOM 2383 CG GLU A 185 15.548 -1.765 12.645 1.00 0.00 C ATOM 2384 CD GLU A 185 15.447 -2.621 13.892 1.00 0.00 C ATOM 2385 OE1 GLU A 185 14.597 -2.315 14.755 1.00 0.00 O ATOM 2386 OE2 GLU A 185 16.218 -3.598 14.007 1.00 0.00 O ATOM 0 H GLU A 185 11.607 -1.343 11.900 1.00 0.00 H new ATOM 0 HA GLU A 185 13.986 0.232 12.688 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.610 -2.551 12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.477 -1.929 10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.351 -2.143 12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.817 -0.747 12.928 1.00 0.00 H new ATOM 2393 N ASP A 186 14.414 1.249 10.451 1.00 0.00 N ATOM 2394 CA ASP A 186 14.537 1.997 9.203 1.00 0.00 C ATOM 2395 C ASP A 186 14.709 1.037 8.034 1.00 0.00 C ATOM 2396 O ASP A 186 15.340 -0.011 8.171 1.00 0.00 O ATOM 2397 CB ASP A 186 15.723 2.964 9.272 1.00 0.00 C ATOM 2398 CG ASP A 186 17.025 2.260 9.602 1.00 0.00 C ATOM 2399 OD1 ASP A 186 17.337 2.123 10.804 1.00 0.00 O ATOM 2400 OD2 ASP A 186 17.732 1.848 8.659 1.00 0.00 O ATOM 0 H ASP A 186 15.088 1.515 11.169 1.00 0.00 H new ATOM 0 HA ASP A 186 13.626 2.577 9.053 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.824 3.480 8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.524 3.726 10.026 1.00 0.00 H new ATOM 2405 N THR A 187 14.125 1.381 6.894 1.00 0.00 N ATOM 2406 CA THR A 187 14.201 0.522 5.721 1.00 0.00 C ATOM 2407 C THR A 187 14.786 1.239 4.514 1.00 0.00 C ATOM 2408 O THR A 187 14.582 2.438 4.325 1.00 0.00 O ATOM 2409 CB THR A 187 12.812 0.007 5.368 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.262 -0.728 6.444 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.796 -0.876 4.141 1.00 0.00 C ATOM 0 H THR A 187 13.597 2.243 6.757 1.00 0.00 H new ATOM 0 HA THR A 187 14.864 -0.306 5.972 1.00 0.00 H new ATOM 0 HB THR A 187 12.217 0.896 5.158 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.340 -0.981 6.230 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.777 -1.209 3.945 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.165 -0.314 3.283 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.435 -1.743 4.309 1.00 0.00 H new ATOM 2419 N VAL A 188 15.480 0.476 3.679 1.00 0.00 N ATOM 2420 CA VAL A 188 16.057 1.011 2.460 1.00 0.00 C ATOM 2421 C VAL A 188 15.656 0.148 1.277 1.00 0.00 C ATOM 2422 O VAL A 188 16.026 -1.020 1.209 1.00 0.00 O ATOM 2423 CB VAL A 188 17.602 1.068 2.524 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.207 1.313 1.137 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.054 2.139 3.507 1.00 0.00 C ATOM 0 H VAL A 188 15.655 -0.518 3.828 1.00 0.00 H new ATOM 0 HA VAL A 188 15.677 2.026 2.345 1.00 0.00 H new ATOM 0 HB VAL A 188 17.961 0.101 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.294 1.348 1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.917 0.505 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.841 2.261 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.143 2.166 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.676 3.110 3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.666 1.909 4.499 1.00 0.00 H new ATOM 2435 N ILE A 189 14.942 0.726 0.324 1.00 0.00 N ATOM 2436 CA ILE A 189 14.559 -0.026 -0.860 1.00 0.00 C ATOM 2437 C ILE A 189 15.514 0.315 -1.974 1.00 0.00 C ATOM 2438 O ILE A 189 15.603 1.467 -2.384 1.00 0.00 O ATOM 2439 CB ILE A 189 13.125 0.271 -1.352 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.100 -0.082 -0.272 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.831 -0.497 -2.652 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.871 1.029 0.730 1.00 0.00 C ATOM 0 H ILE A 189 14.621 1.694 0.345 1.00 0.00 H new ATOM 0 HA ILE A 189 14.594 -1.080 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 189 13.047 1.338 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.152 -0.331 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.434 -0.974 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.817 -0.276 -2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.539 -0.193 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 189 12.928 -1.568 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.133 0.709 1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.808 1.263 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.506 1.916 0.212 1.00 0.00 H new ATOM 2454 N ARG A 190 16.221 -0.677 -2.468 1.00 0.00 N ATOM 2455 CA ARG A 190 17.160 -0.460 -3.526 1.00 0.00 C ATOM 2456 C ARG A 190 16.525 -0.895 -4.823 1.00 0.00 C ATOM 2457 O ARG A 190 15.993 -1.999 -4.940 1.00 0.00 O ATOM 2458 CB ARG A 190 18.432 -1.223 -3.205 1.00 0.00 C ATOM 2459 CG ARG A 190 19.212 -1.688 -4.413 1.00 0.00 C ATOM 2460 CD ARG A 190 20.692 -1.754 -4.098 1.00 0.00 C ATOM 2461 NE ARG A 190 21.364 -2.836 -4.814 1.00 0.00 N ATOM 2462 CZ ARG A 190 22.687 -2.941 -4.923 1.00 0.00 C ATOM 2463 NH1 ARG A 190 23.478 -2.030 -4.372 1.00 0.00 N ATOM 2464 NH2 ARG A 190 23.220 -3.959 -5.585 1.00 0.00 N ATOM 0 H ARG A 190 16.157 -1.643 -2.147 1.00 0.00 H new ATOM 0 HA ARG A 190 17.427 0.592 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 190 19.076 -0.589 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.175 -2.092 -2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 190 18.857 -2.670 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.042 -1.007 -5.247 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.159 -0.804 -4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.827 -1.892 -3.025 1.00 0.00 H new ATOM 0 HE ARG A 190 20.787 -3.552 -5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 190 23.073 -1.245 -3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 190 24.491 -2.115 -4.458 1.00 0.00 H new ATOM 0 HH21 ARG A 190 22.616 -4.662 -6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 190 24.233 -4.039 -5.668 1.00 0.00 H new ATOM 2478 N ILE A 191 16.517 0.021 -5.767 1.00 0.00 N ATOM 2479 CA ILE A 191 15.871 -0.213 -7.034 1.00 0.00 C ATOM 2480 C ILE A 191 16.838 -0.749 -8.070 1.00 0.00 C ATOM 2481 O ILE A 191 17.906 -0.187 -8.312 1.00 0.00 O ATOM 2482 CB ILE A 191 15.194 1.089 -7.502 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.918 1.298 -6.683 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.920 1.097 -9.003 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.163 1.308 -5.190 1.00 0.00 C ATOM 0 H ILE A 191 16.954 0.938 -5.677 1.00 0.00 H new ATOM 0 HA ILE A 191 15.110 -0.983 -6.906 1.00 0.00 H new ATOM 0 HB ILE A 191 15.874 1.923 -7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.457 2.241 -6.975 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.207 0.508 -6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.442 2.037 -9.281 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.860 0.994 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.262 0.266 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.219 1.460 -4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.597 0.355 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.851 2.116 -4.940 1.00 0.00 H new ATOM 2497 N LYS A 192 16.438 -1.863 -8.664 1.00 0.00 N ATOM 2498 CA LYS A 192 17.237 -2.535 -9.672 1.00 0.00 C ATOM 2499 C LYS A 192 17.025 -1.886 -11.029 1.00 0.00 C ATOM 2500 O LYS A 192 16.055 -2.180 -11.728 1.00 0.00 O ATOM 2501 CB LYS A 192 16.871 -4.020 -9.721 1.00 0.00 C ATOM 2502 CG LYS A 192 16.652 -4.640 -8.345 1.00 0.00 C ATOM 2503 CD LYS A 192 16.223 -6.094 -8.453 1.00 0.00 C ATOM 2504 CE LYS A 192 15.212 -6.459 -7.377 1.00 0.00 C ATOM 2505 NZ LYS A 192 14.307 -7.560 -7.810 1.00 0.00 N ATOM 0 H LYS A 192 15.552 -2.324 -8.460 1.00 0.00 H new ATOM 0 HA LYS A 192 18.291 -2.444 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 192 15.965 -4.143 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.664 -4.564 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.572 -4.573 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 192 15.892 -4.074 -7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.790 -6.274 -9.437 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.097 -6.740 -8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.739 -6.759 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.618 -5.580 -7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 13.400 -7.482 -7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.142 -7.491 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.746 -8.477 -7.591 1.00 0.00 H new ATOM 2519 N GLY A 193 17.931 -0.986 -11.385 1.00 0.00 N ATOM 2520 CA GLY A 193 17.824 -0.286 -12.645 1.00 0.00 C ATOM 2521 C GLY A 193 17.213 1.088 -12.472 1.00 0.00 C ATOM 2522 O GLY A 193 17.672 1.878 -11.647 1.00 0.00 O ATOM 0 H GLY A 193 18.740 -0.729 -10.820 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.813 -0.191 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.216 -0.870 -13.335 1.00 0.00 H new ATOM 2526 N ASP A 194 16.175 1.374 -13.247 1.00 0.00 N ATOM 2527 CA ASP A 194 15.502 2.663 -13.169 1.00 0.00 C ATOM 2528 C ASP A 194 14.052 2.510 -12.714 1.00 0.00 C ATOM 2529 O ASP A 194 13.321 1.659 -13.220 1.00 0.00 O ATOM 2530 CB ASP A 194 15.551 3.369 -14.525 1.00 0.00 C ATOM 2531 CG ASP A 194 16.725 4.322 -14.636 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.724 4.121 -13.913 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.645 5.271 -15.445 1.00 0.00 O ATOM 0 H ASP A 194 15.782 0.732 -13.935 1.00 0.00 H new ATOM 0 HA ASP A 194 16.027 3.267 -12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.615 2.624 -15.318 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.623 3.920 -14.679 1.00 0.00 H new ATOM 2538 N LEU A 195 13.643 3.348 -11.762 1.00 0.00 N ATOM 2539 CA LEU A 195 12.277 3.327 -11.237 1.00 0.00 C ATOM 2540 C LEU A 195 11.256 3.140 -12.361 1.00 0.00 C ATOM 2541 O LEU A 195 11.437 3.643 -13.470 1.00 0.00 O ATOM 2542 CB LEU A 195 11.986 4.641 -10.503 1.00 0.00 C ATOM 2543 CG LEU A 195 11.776 4.519 -8.994 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.794 5.897 -8.348 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.469 3.801 -8.695 1.00 0.00 C ATOM 0 H LEU A 195 14.242 4.055 -11.336 1.00 0.00 H new ATOM 0 HA LEU A 195 12.192 2.487 -10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.813 5.328 -10.683 1.00 0.00 H new ATOM 0 HB3 LEU A 195 11.096 5.092 -10.941 1.00 0.00 H new ATOM 0 HG LEU A 195 12.591 3.930 -8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.643 5.797 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.755 6.375 -8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.996 6.508 -8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.335 3.723 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.639 4.363 -9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.495 2.802 -9.131 1.00 0.00 H new ATOM 2557 N VAL A 196 10.191 2.406 -12.062 1.00 0.00 N ATOM 2558 CA VAL A 196 9.140 2.137 -13.038 1.00 0.00 C ATOM 2559 C VAL A 196 8.287 3.371 -13.299 1.00 0.00 C ATOM 2560 O VAL A 196 7.675 3.503 -14.359 1.00 0.00 O ATOM 2561 CB VAL A 196 8.225 1.001 -12.549 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.525 1.399 -11.257 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.216 0.616 -13.622 1.00 0.00 C ATOM 0 H VAL A 196 10.031 1.984 -11.147 1.00 0.00 H new ATOM 0 HA VAL A 196 9.634 1.846 -13.965 1.00 0.00 H new ATOM 0 HB VAL A 196 8.843 0.127 -12.345 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.882 0.584 -10.926 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.270 1.609 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.921 2.290 -11.430 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.581 -0.189 -13.252 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.600 1.480 -13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.744 0.280 -14.514 1.00 0.00 H new ATOM 2573 N SER A 197 8.244 4.268 -12.327 1.00 0.00 N ATOM 2574 CA SER A 197 7.462 5.479 -12.449 1.00 0.00 C ATOM 2575 C SER A 197 7.771 6.422 -11.299 1.00 0.00 C ATOM 2576 O SER A 197 6.931 6.665 -10.433 1.00 0.00 O ATOM 2577 CB SER A 197 5.969 5.150 -12.479 1.00 0.00 C ATOM 2578 OG SER A 197 5.470 5.162 -13.806 1.00 0.00 O ATOM 0 H SER A 197 8.745 4.176 -11.443 1.00 0.00 H new ATOM 0 HA SER A 197 7.727 5.970 -13.385 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.800 4.170 -12.033 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.422 5.874 -11.875 1.00 0.00 H new ATOM 0 HG SER A 197 6.042 4.607 -14.376 1.00 0.00 H new ATOM 2584 N LYS A 198 8.987 6.956 -11.303 1.00 0.00 N ATOM 2585 CA LYS A 198 9.420 7.884 -10.264 1.00 0.00 C ATOM 2586 C LYS A 198 8.388 8.993 -10.004 1.00 0.00 C ATOM 2587 O LYS A 198 8.296 9.478 -8.876 1.00 0.00 O ATOM 2588 CB LYS A 198 10.792 8.490 -10.600 1.00 0.00 C ATOM 2589 CG LYS A 198 10.810 9.373 -11.839 1.00 0.00 C ATOM 2590 CD LYS A 198 11.305 10.775 -11.524 1.00 0.00 C ATOM 2591 CE LYS A 198 10.722 11.797 -12.488 1.00 0.00 C ATOM 2592 NZ LYS A 198 10.302 13.044 -11.790 1.00 0.00 N ATOM 0 H LYS A 198 9.691 6.762 -12.015 1.00 0.00 H new ATOM 0 HA LYS A 198 9.511 7.305 -9.345 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.134 9.077 -9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 198 11.508 7.680 -10.737 1.00 0.00 H new ATOM 0 HG2 LYS A 198 11.451 8.923 -12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 198 9.807 9.428 -12.261 1.00 0.00 H new ATOM 0 HD2 LYS A 198 11.031 11.038 -10.502 1.00 0.00 H new ATOM 0 HD3 LYS A 198 12.393 10.800 -11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 198 11.462 12.040 -13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 198 9.865 11.363 -13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 9.910 13.714 -12.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 9.577 12.817 -11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 11.125 13.473 -11.320 1.00 0.00 H new ATOM 2606 N PRO A 199 7.571 9.415 -11.005 1.00 0.00 N ATOM 2607 CA PRO A 199 6.565 10.453 -10.773 1.00 0.00 C ATOM 2608 C PRO A 199 5.510 9.970 -9.788 1.00 0.00 C ATOM 2609 O PRO A 199 4.938 10.759 -9.036 1.00 0.00 O ATOM 2610 CB PRO A 199 5.956 10.707 -12.160 1.00 0.00 C ATOM 2611 CG PRO A 199 6.925 10.107 -13.120 1.00 0.00 C ATOM 2612 CD PRO A 199 7.522 8.936 -12.400 1.00 0.00 C ATOM 0 HA PRO A 199 6.988 11.358 -10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.973 10.245 -12.250 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.825 11.773 -12.345 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.427 9.792 -14.037 1.00 0.00 H new ATOM 0 HG3 PRO A 199 7.693 10.826 -13.405 1.00 0.00 H new ATOM 0 HD2 PRO A 199 6.908 8.041 -12.501 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.513 8.688 -12.780 1.00 0.00 H new ATOM 2620 N TYR A 200 5.286 8.655 -9.771 1.00 0.00 N ATOM 2621 CA TYR A 200 4.333 8.061 -8.844 1.00 0.00 C ATOM 2622 C TYR A 200 4.894 8.156 -7.446 1.00 0.00 C ATOM 2623 O TYR A 200 4.189 8.478 -6.490 1.00 0.00 O ATOM 2624 CB TYR A 200 4.087 6.592 -9.185 1.00 0.00 C ATOM 2625 CG TYR A 200 2.635 6.259 -9.448 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.983 6.747 -10.574 1.00 0.00 C ATOM 2627 CD2 TYR A 200 1.917 5.455 -8.571 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.657 6.444 -10.818 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.591 5.147 -8.809 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.034 5.643 -9.933 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.354 5.338 -10.174 1.00 0.00 O ATOM 0 H TYR A 200 5.751 7.988 -10.387 1.00 0.00 H new ATOM 0 HA TYR A 200 3.387 8.597 -8.917 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.675 6.330 -10.065 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.449 5.973 -8.364 1.00 0.00 H new ATOM 0 HD1 TYR A 200 2.521 7.373 -11.270 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.403 5.065 -7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 200 0.164 6.832 -11.697 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.047 4.521 -8.118 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.516 5.326 -11.140 1.00 0.00 H new ATOM 2641 N ILE A 201 6.182 7.873 -7.346 1.00 0.00 N ATOM 2642 CA ILE A 201 6.871 7.923 -6.081 1.00 0.00 C ATOM 2643 C ILE A 201 6.796 9.329 -5.494 1.00 0.00 C ATOM 2644 O ILE A 201 6.614 9.502 -4.289 1.00 0.00 O ATOM 2645 CB ILE A 201 8.347 7.513 -6.235 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.465 6.118 -6.862 1.00 0.00 C ATOM 2647 CG2 ILE A 201 9.051 7.558 -4.890 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.479 5.105 -6.319 1.00 0.00 C ATOM 0 H ILE A 201 6.769 7.605 -8.136 1.00 0.00 H new ATOM 0 HA ILE A 201 6.381 7.219 -5.408 1.00 0.00 H new ATOM 0 HB ILE A 201 8.832 8.224 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 201 8.324 6.204 -7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.477 5.745 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 201 10.094 7.266 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.004 8.570 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.562 6.871 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.631 4.147 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.633 4.986 -5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.462 5.452 -6.503 1.00 0.00 H new ATOM 2660 N ASP A 202 6.928 10.332 -6.362 1.00 0.00 N ATOM 2661 CA ASP A 202 6.865 11.724 -5.935 1.00 0.00 C ATOM 2662 C ASP A 202 5.535 12.007 -5.247 1.00 0.00 C ATOM 2663 O ASP A 202 5.494 12.628 -4.185 1.00 0.00 O ATOM 2664 CB ASP A 202 7.050 12.657 -7.133 1.00 0.00 C ATOM 2665 CG ASP A 202 8.374 12.435 -7.841 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.121 11.521 -7.432 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.662 13.174 -8.806 1.00 0.00 O ATOM 0 H ASP A 202 7.079 10.204 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 202 7.671 11.905 -5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.234 12.504 -7.839 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.990 13.692 -6.796 1.00 0.00 H new ATOM 2672 N ILE A 203 4.450 11.524 -5.847 1.00 0.00 N ATOM 2673 CA ILE A 203 3.122 11.705 -5.272 1.00 0.00 C ATOM 2674 C ILE A 203 3.053 11.016 -3.941 1.00 0.00 C ATOM 2675 O ILE A 203 2.611 11.581 -2.949 1.00 0.00 O ATOM 2676 CB ILE A 203 2.022 11.076 -6.134 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.189 11.466 -7.587 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.641 11.459 -5.609 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.892 10.318 -8.510 1.00 0.00 C ATOM 0 H ILE A 203 4.465 11.007 -6.726 1.00 0.00 H new ATOM 0 HA ILE A 203 2.963 12.781 -5.197 1.00 0.00 H new ATOM 0 HB ILE A 203 2.113 9.992 -6.071 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.526 12.299 -7.818 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.208 11.814 -7.755 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.126 11.002 -6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.531 11.106 -4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.530 12.543 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 203 2.023 10.639 -9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.573 9.494 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.864 9.987 -8.360 1.00 0.00 H new ATOM 2691 N THR A 204 3.468 9.765 -3.950 1.00 0.00 N ATOM 2692 CA THR A 204 3.426 8.950 -2.744 1.00 0.00 C ATOM 2693 C THR A 204 4.131 9.626 -1.580 1.00 0.00 C ATOM 2694 O THR A 204 3.557 9.749 -0.505 1.00 0.00 O ATOM 2695 CB THR A 204 4.037 7.564 -2.992 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.317 6.872 -3.997 1.00 0.00 O ATOM 2697 CG2 THR A 204 4.062 6.684 -1.753 1.00 0.00 C ATOM 0 H THR A 204 3.837 9.289 -4.773 1.00 0.00 H new ATOM 0 HA THR A 204 2.375 8.830 -2.480 1.00 0.00 H new ATOM 0 HB THR A 204 5.065 7.754 -3.301 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.847 6.111 -4.314 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.506 5.720 -2.000 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.653 7.167 -0.975 1.00 0.00 H new ATOM 0 HG23 THR A 204 3.044 6.533 -1.394 1.00 0.00 H new ATOM 2705 N LEU A 205 5.359 10.066 -1.779 1.00 0.00 N ATOM 2706 CA LEU A 205 6.090 10.715 -0.717 1.00 0.00 C ATOM 2707 C LEU A 205 5.465 12.048 -0.350 1.00 0.00 C ATOM 2708 O LEU A 205 5.537 12.488 0.797 1.00 0.00 O ATOM 2709 CB LEU A 205 7.539 10.888 -1.140 1.00 0.00 C ATOM 2710 CG LEU A 205 8.214 9.602 -1.607 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.540 9.911 -2.275 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.402 8.649 -0.439 1.00 0.00 C ATOM 0 H LEU A 205 5.865 9.985 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 205 6.049 10.089 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.585 11.622 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.104 11.297 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 205 7.571 9.117 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 205 10.008 8.982 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.371 10.556 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.195 10.417 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.885 7.736 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.026 9.122 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.431 8.404 -0.009 1.00 0.00 H new ATOM 2724 N ASN A 206 4.833 12.672 -1.325 1.00 0.00 N ATOM 2725 CA ASN A 206 4.170 13.954 -1.102 1.00 0.00 C ATOM 2726 C ASN A 206 2.847 13.734 -0.395 1.00 0.00 C ATOM 2727 O ASN A 206 2.519 14.404 0.584 1.00 0.00 O ATOM 2728 CB ASN A 206 3.949 14.690 -2.425 1.00 0.00 C ATOM 2729 CG ASN A 206 3.902 16.194 -2.243 1.00 0.00 C ATOM 2730 OD1 ASN A 206 3.127 16.710 -1.437 1.00 0.00 O ATOM 2731 ND2 ASN A 206 4.736 16.906 -2.991 1.00 0.00 N ATOM 0 H ASN A 206 4.761 12.318 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 206 4.812 14.572 -0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.750 14.435 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.016 14.351 -2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 206 4.752 17.923 -2.911 1.00 0.00 H new ATOM 0 HD22 ASN A 206 5.361 16.436 -3.646 1.00 0.00 H new ATOM 2738 N LEU A 207 2.108 12.768 -0.903 1.00 0.00 N ATOM 2739 CA LEU A 207 0.823 12.397 -0.352 1.00 0.00 C ATOM 2740 C LEU A 207 1.029 11.686 0.975 1.00 0.00 C ATOM 2741 O LEU A 207 0.203 11.783 1.877 1.00 0.00 O ATOM 2742 CB LEU A 207 0.085 11.529 -1.377 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.915 10.508 -0.838 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -2.090 11.200 -0.165 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.393 9.618 -1.980 1.00 0.00 C ATOM 0 H LEU A 207 2.385 12.216 -1.715 1.00 0.00 H new ATOM 0 HA LEU A 207 0.210 13.276 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.445 12.192 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.830 10.994 -1.965 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.423 9.892 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.787 10.451 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.728 11.807 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.598 11.839 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -2.107 8.888 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.873 10.231 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.541 9.098 -2.417 1.00 0.00 H new ATOM 2757 N MET A 208 2.161 11.006 1.103 1.00 0.00 N ATOM 2758 CA MET A 208 2.491 10.330 2.344 1.00 0.00 C ATOM 2759 C MET A 208 2.946 11.354 3.359 1.00 0.00 C ATOM 2760 O MET A 208 2.684 11.234 4.555 1.00 0.00 O ATOM 2761 CB MET A 208 3.601 9.306 2.138 1.00 0.00 C ATOM 2762 CG MET A 208 3.145 7.986 1.543 1.00 0.00 C ATOM 2763 SD MET A 208 4.511 6.828 1.385 1.00 0.00 S ATOM 2764 CE MET A 208 5.227 6.993 3.013 1.00 0.00 C ATOM 0 H MET A 208 2.860 10.910 0.366 1.00 0.00 H new ATOM 0 HA MET A 208 1.602 9.808 2.698 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.360 9.739 1.487 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.079 9.110 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.369 7.551 2.172 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.700 8.161 0.563 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.874 6.139 3.214 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.813 7.911 3.062 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.432 7.030 3.758 1.00 0.00 H new ATOM 2774 N LYS A 209 3.634 12.365 2.856 1.00 0.00 N ATOM 2775 CA LYS A 209 4.142 13.432 3.694 1.00 0.00 C ATOM 2776 C LYS A 209 3.016 14.153 4.373 1.00 0.00 C ATOM 2777 O LYS A 209 3.115 14.530 5.541 1.00 0.00 O ATOM 2778 CB LYS A 209 4.968 14.419 2.883 1.00 0.00 C ATOM 2779 CG LYS A 209 6.459 14.135 2.960 1.00 0.00 C ATOM 2780 CD LYS A 209 7.273 15.075 2.089 1.00 0.00 C ATOM 2781 CE LYS A 209 7.431 14.535 0.675 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.714 14.967 0.054 1.00 0.00 N ATOM 0 H LYS A 209 3.853 12.467 1.865 1.00 0.00 H new ATOM 0 HA LYS A 209 4.784 12.980 4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.649 14.385 1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.775 15.430 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.790 14.225 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.646 13.106 2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.788 16.051 2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.257 15.224 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.386 13.446 0.695 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.598 14.877 0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.782 14.578 -0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.746 16.006 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.511 14.619 0.625 1.00 0.00 H new ATOM 2796 N THR A 210 1.938 14.335 3.644 1.00 0.00 N ATOM 2797 CA THR A 210 0.792 15.007 4.206 1.00 0.00 C ATOM 2798 C THR A 210 0.277 14.211 5.403 1.00 0.00 C ATOM 2799 O THR A 210 -0.322 14.765 6.323 1.00 0.00 O ATOM 2800 CB THR A 210 -0.311 15.203 3.158 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.270 16.140 3.613 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.052 13.932 2.803 1.00 0.00 C ATOM 0 H THR A 210 1.832 14.032 2.676 1.00 0.00 H new ATOM 0 HA THR A 210 1.094 16.000 4.540 1.00 0.00 H new ATOM 0 HB THR A 210 0.207 15.557 2.267 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.965 16.254 2.932 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.815 14.152 2.057 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.350 13.202 2.400 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.525 13.525 3.697 1.00 0.00 H new ATOM 2810 N PHE A 211 0.530 12.900 5.382 1.00 0.00 N ATOM 2811 CA PHE A 211 0.103 12.022 6.460 1.00 0.00 C ATOM 2812 C PHE A 211 1.098 12.021 7.624 1.00 0.00 C ATOM 2813 O PHE A 211 0.808 11.477 8.688 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.134 10.607 5.933 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.498 10.443 5.325 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.617 10.322 6.132 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.665 10.431 3.950 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.876 10.188 5.579 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.922 10.301 3.390 1.00 0.00 C ATOM 2820 CZ PHE A 211 -4.029 10.179 4.207 1.00 0.00 C ATOM 0 H PHE A 211 1.029 12.429 4.628 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.839 12.408 6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.624 10.368 5.187 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.015 9.894 6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.504 10.333 7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.802 10.524 3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.740 10.090 6.220 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.038 10.295 2.316 1.00 0.00 H new ATOM 0 HZ PHE A 211 -5.013 10.077 3.773 1.00 0.00 H new ATOM 2830 N GLY A 212 2.248 12.672 7.441 1.00 0.00 N ATOM 2831 CA GLY A 212 3.220 12.762 8.523 1.00 0.00 C ATOM 2832 C GLY A 212 4.518 11.979 8.334 1.00 0.00 C ATOM 2833 O GLY A 212 5.321 11.911 9.265 1.00 0.00 O ATOM 0 H GLY A 212 2.522 13.134 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.472 13.812 8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.743 12.418 9.441 1.00 0.00 H new ATOM 2837 N VAL A 213 4.755 11.395 7.159 1.00 0.00 N ATOM 2838 CA VAL A 213 6.002 10.647 6.945 1.00 0.00 C ATOM 2839 C VAL A 213 6.800 11.165 5.748 1.00 0.00 C ATOM 2840 O VAL A 213 6.239 11.647 4.768 1.00 0.00 O ATOM 2841 CB VAL A 213 5.766 9.134 6.779 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.842 8.607 7.865 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.228 8.819 5.395 1.00 0.00 C ATOM 0 H VAL A 213 4.122 11.421 6.359 1.00 0.00 H new ATOM 0 HA VAL A 213 6.585 10.811 7.851 1.00 0.00 H new ATOM 0 HB VAL A 213 6.725 8.627 6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.691 7.537 7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.290 8.786 8.842 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.882 9.120 7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.069 7.745 5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.282 9.340 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.946 9.146 4.643 1.00 0.00 H new ATOM 2853 N GLU A 214 8.120 11.049 5.848 1.00 0.00 N ATOM 2854 CA GLU A 214 9.025 11.495 4.790 1.00 0.00 C ATOM 2855 C GLU A 214 10.038 10.403 4.438 1.00 0.00 C ATOM 2856 O GLU A 214 10.568 9.731 5.323 1.00 0.00 O ATOM 2857 CB GLU A 214 9.768 12.753 5.240 1.00 0.00 C ATOM 2858 CG GLU A 214 9.086 14.041 4.821 1.00 0.00 C ATOM 2859 CD GLU A 214 9.976 15.256 4.994 1.00 0.00 C ATOM 2860 OE1 GLU A 214 11.080 15.271 4.410 1.00 0.00 O ATOM 2861 OE2 GLU A 214 9.569 16.191 5.715 1.00 0.00 O ATOM 0 H GLU A 214 8.592 10.646 6.658 1.00 0.00 H new ATOM 0 HA GLU A 214 8.430 11.715 3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.865 12.739 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.778 12.736 4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.782 13.964 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.178 14.174 5.408 1.00 0.00 H new ATOM 2868 N ILE A 215 10.318 10.239 3.145 1.00 0.00 N ATOM 2869 CA ILE A 215 11.273 9.252 2.687 1.00 0.00 C ATOM 2870 C ILE A 215 12.384 9.910 1.882 1.00 0.00 C ATOM 2871 O ILE A 215 12.168 10.927 1.222 1.00 0.00 O ATOM 2872 CB ILE A 215 10.618 8.166 1.824 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.324 7.674 2.469 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.581 7.005 1.592 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.489 7.198 3.897 1.00 0.00 C ATOM 0 H ILE A 215 9.889 10.785 2.398 1.00 0.00 H new ATOM 0 HA ILE A 215 11.684 8.783 3.581 1.00 0.00 H new ATOM 0 HB ILE A 215 10.373 8.602 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.591 8.480 2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.919 6.859 1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.095 6.247 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.473 7.369 1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.863 6.569 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.526 6.865 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.197 6.370 3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.864 8.016 4.512 1.00 0.00 H new ATOM 2887 N GLU A 216 13.572 9.332 1.950 1.00 0.00 N ATOM 2888 CA GLU A 216 14.724 9.870 1.233 1.00 0.00 C ATOM 2889 C GLU A 216 15.066 9.043 -0.004 1.00 0.00 C ATOM 2890 O GLU A 216 15.339 7.847 0.092 1.00 0.00 O ATOM 2891 CB GLU A 216 15.937 9.923 2.156 1.00 0.00 C ATOM 2892 CG GLU A 216 17.148 10.598 1.532 1.00 0.00 C ATOM 2893 CD GLU A 216 17.536 11.881 2.241 1.00 0.00 C ATOM 2894 OE1 GLU A 216 17.201 12.026 3.435 1.00 0.00 O ATOM 2895 OE2 GLU A 216 18.175 12.742 1.600 1.00 0.00 O ATOM 0 H GLU A 216 13.767 8.491 2.493 1.00 0.00 H new ATOM 0 HA GLU A 216 14.460 10.875 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.666 10.454 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.207 8.908 2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.992 9.909 1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.937 10.816 0.485 1.00 0.00 H new ATOM 2902 N ASN A 217 15.070 9.695 -1.163 1.00 0.00 N ATOM 2903 CA ASN A 217 15.398 9.037 -2.413 1.00 0.00 C ATOM 2904 C ASN A 217 16.908 9.058 -2.639 1.00 0.00 C ATOM 2905 O ASN A 217 17.594 9.967 -2.173 1.00 0.00 O ATOM 2906 CB ASN A 217 14.683 9.722 -3.579 1.00 0.00 C ATOM 2907 CG ASN A 217 14.951 11.213 -3.625 1.00 0.00 C ATOM 2908 OD1 ASN A 217 16.133 11.606 -3.539 1.00 0.00 O flip ATOM 2909 ND2 ASN A 217 13.978 11.988 -3.746 1.00 0.00 N flip ATOM 0 H ASN A 217 14.847 10.686 -1.257 1.00 0.00 H new ATOM 0 HA ASN A 217 15.064 8.001 -2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 217 15.005 9.269 -4.516 1.00 0.00 H new ATOM 0 HB3 ASN A 217 13.610 9.551 -3.495 1.00 0.00 H new ATOM 0 HD21 ASN A 217 13.032 11.612 -3.812 1.00 0.00 H new ATOM 0 HD22 ASN A 217 14.130 12.996 -3.779 1.00 0.00 H new ATOM 2914 N GLN A 218 17.431 8.059 -3.348 1.00 0.00 N ATOM 2915 CA GLN A 218 18.864 7.994 -3.610 1.00 0.00 C ATOM 2916 C GLN A 218 19.167 8.237 -5.096 1.00 0.00 C ATOM 2917 O GLN A 218 18.541 9.089 -5.727 1.00 0.00 O ATOM 2918 CB GLN A 218 19.430 6.651 -3.130 1.00 0.00 C ATOM 2919 CG GLN A 218 19.552 6.555 -1.616 1.00 0.00 C ATOM 2920 CD GLN A 218 20.994 6.478 -1.153 1.00 0.00 C ATOM 2921 OE1 GLN A 218 21.905 6.260 -1.953 1.00 0.00 O ATOM 2922 NE2 GLN A 218 21.210 6.657 0.144 1.00 0.00 N ATOM 0 H GLN A 218 16.889 7.292 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 218 19.356 8.788 -3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.788 5.846 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 218 20.412 6.498 -3.577 1.00 0.00 H new ATOM 0 HG2 GLN A 218 19.073 7.422 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 218 19.014 5.674 -1.267 1.00 0.00 H new ATOM 0 HE21 GLN A 218 20.426 6.835 0.772 1.00 0.00 H new ATOM 0 HE22 GLN A 218 22.160 6.616 0.513 1.00 0.00 H new ATOM 2931 N HIS A 219 20.138 7.509 -5.646 1.00 0.00 N ATOM 2932 CA HIS A 219 20.528 7.673 -7.043 1.00 0.00 C ATOM 2933 C HIS A 219 19.497 7.076 -7.998 1.00 0.00 C ATOM 2934 O HIS A 219 19.789 6.128 -8.725 1.00 0.00 O ATOM 2935 CB HIS A 219 21.892 7.023 -7.283 1.00 0.00 C ATOM 2936 CG HIS A 219 22.971 7.550 -6.389 1.00 0.00 C ATOM 2937 ND1 HIS A 219 23.873 6.735 -5.737 1.00 0.00 N ATOM 2938 CD2 HIS A 219 23.293 8.818 -6.041 1.00 0.00 C ATOM 2939 CE1 HIS A 219 24.702 7.479 -5.026 1.00 0.00 C ATOM 2940 NE2 HIS A 219 24.372 8.746 -5.195 1.00 0.00 N ATOM 0 H HIS A 219 20.669 6.799 -5.143 1.00 0.00 H new ATOM 0 HA HIS A 219 20.587 8.743 -7.244 1.00 0.00 H new ATOM 0 HB2 HIS A 219 21.803 5.947 -7.136 1.00 0.00 H new ATOM 0 HB3 HIS A 219 22.183 7.180 -8.322 1.00 0.00 H new ATOM 0 HD2 HIS A 219 22.794 9.718 -6.368 1.00 0.00 H new ATOM 0 HE1 HIS A 219 25.511 7.113 -4.412 1.00 0.00 H new ATOM 0 HE2 HIS A 219 24.843 9.543 -4.766 1.00 0.00 H new ATOM 2949 N TYR A 220 18.299 7.649 -8.011 1.00 0.00 N ATOM 2950 CA TYR A 220 17.243 7.179 -8.894 1.00 0.00 C ATOM 2951 C TYR A 220 16.949 5.707 -8.654 1.00 0.00 C ATOM 2952 O TYR A 220 16.642 4.950 -9.575 1.00 0.00 O ATOM 2953 CB TYR A 220 17.662 7.426 -10.331 1.00 0.00 C ATOM 2954 CG TYR A 220 16.525 7.809 -11.252 1.00 0.00 C ATOM 2955 CD1 TYR A 220 16.082 9.123 -11.329 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.898 6.857 -12.047 1.00 0.00 C ATOM 2957 CE1 TYR A 220 15.046 9.478 -12.170 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.861 7.205 -12.892 1.00 0.00 C ATOM 2959 CZ TYR A 220 14.439 8.516 -12.950 1.00 0.00 C ATOM 2960 OH TYR A 220 13.405 8.865 -13.791 1.00 0.00 O ATOM 0 H TYR A 220 18.037 8.438 -7.420 1.00 0.00 H new ATOM 0 HA TYR A 220 16.324 7.727 -8.687 1.00 0.00 H new ATOM 0 HB2 TYR A 220 18.411 8.218 -10.348 1.00 0.00 H new ATOM 0 HB3 TYR A 220 18.141 6.526 -10.718 1.00 0.00 H new ATOM 0 HD1 TYR A 220 16.556 9.880 -10.721 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.226 5.829 -12.004 1.00 0.00 H new ATOM 0 HE1 TYR A 220 14.713 10.504 -12.217 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.384 6.454 -13.504 1.00 0.00 H new ATOM 0 HH TYR A 220 13.090 8.070 -14.270 1.00 0.00 H new ATOM 2970 N GLN A 221 17.038 5.332 -7.393 1.00 0.00 N ATOM 2971 CA GLN A 221 16.788 3.992 -6.939 1.00 0.00 C ATOM 2972 C GLN A 221 16.719 4.047 -5.422 1.00 0.00 C ATOM 2973 O GLN A 221 15.942 4.823 -4.881 1.00 0.00 O ATOM 2974 CB GLN A 221 17.876 3.032 -7.446 1.00 0.00 C ATOM 2975 CG GLN A 221 19.293 3.510 -7.185 1.00 0.00 C ATOM 2976 CD GLN A 221 20.306 2.386 -7.253 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.704 1.830 -6.229 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.730 2.047 -8.464 1.00 0.00 N ATOM 0 H GLN A 221 17.293 5.973 -6.642 1.00 0.00 H new ATOM 0 HA GLN A 221 15.849 3.605 -7.335 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.738 2.060 -6.972 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.745 2.885 -8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.555 4.276 -7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.340 3.978 -6.202 1.00 0.00 H new ATOM 0 HE21 GLN A 221 20.372 2.536 -9.285 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.413 1.298 -8.574 1.00 0.00 H new ATOM 2987 N GLN A 222 17.533 3.252 -4.754 1.00 0.00 N ATOM 2988 CA GLN A 222 17.592 3.193 -3.312 1.00 0.00 C ATOM 2989 C GLN A 222 16.791 4.261 -2.611 1.00 0.00 C ATOM 2990 O GLN A 222 16.861 5.451 -2.914 1.00 0.00 O ATOM 2991 CB GLN A 222 19.023 3.199 -2.826 1.00 0.00 C ATOM 2992 CG GLN A 222 19.306 1.953 -2.042 1.00 0.00 C ATOM 2993 CD GLN A 222 20.486 2.090 -1.101 1.00 0.00 C ATOM 2994 OE1 GLN A 222 21.419 1.287 -1.137 1.00 0.00 O ATOM 2995 NE2 GLN A 222 20.451 3.110 -0.252 1.00 0.00 N ATOM 0 H GLN A 222 18.185 2.616 -5.213 1.00 0.00 H new ATOM 0 HA GLN A 222 17.121 2.247 -3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.703 3.266 -3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 222 19.201 4.077 -2.205 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.420 1.686 -1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.496 1.132 -2.734 1.00 0.00 H new ATOM 0 HE21 GLN A 222 19.658 3.751 -0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 222 21.218 3.253 0.406 1.00 0.00 H new ATOM 3004 N PHE A 223 16.019 3.788 -1.669 1.00 0.00 N ATOM 3005 CA PHE A 223 15.155 4.637 -0.886 1.00 0.00 C ATOM 3006 C PHE A 223 15.498 4.494 0.588 1.00 0.00 C ATOM 3007 O PHE A 223 15.754 3.389 1.051 1.00 0.00 O ATOM 3008 CB PHE A 223 13.700 4.226 -1.111 1.00 0.00 C ATOM 3009 CG PHE A 223 13.202 4.406 -2.522 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.931 3.963 -3.631 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.979 5.020 -2.739 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.436 4.143 -4.910 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.488 5.194 -4.015 1.00 0.00 C ATOM 3014 CZ PHE A 223 12.217 4.758 -5.101 1.00 0.00 C ATOM 0 H PHE A 223 15.970 2.800 -1.421 1.00 0.00 H new ATOM 0 HA PHE A 223 15.294 5.674 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.586 3.179 -0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 223 13.066 4.806 -0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.885 3.478 -3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.402 5.368 -1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 223 14.006 3.801 -5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.531 5.672 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.833 4.898 -6.101 1.00 0.00 H new ATOM 3024 N VAL A 224 15.486 5.592 1.332 1.00 0.00 N ATOM 3025 CA VAL A 224 15.778 5.524 2.746 1.00 0.00 C ATOM 3026 C VAL A 224 14.596 6.050 3.538 1.00 0.00 C ATOM 3027 O VAL A 224 14.244 7.227 3.456 1.00 0.00 O ATOM 3028 CB VAL A 224 17.043 6.324 3.107 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.395 6.137 4.575 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.206 5.917 2.212 1.00 0.00 C ATOM 0 H VAL A 224 15.279 6.527 0.980 1.00 0.00 H new ATOM 0 HA VAL A 224 15.960 4.480 2.999 1.00 0.00 H new ATOM 0 HB VAL A 224 16.841 7.382 2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.292 6.710 4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.569 6.486 5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.577 5.081 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.091 6.493 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.411 4.854 2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.949 6.112 1.171 1.00 0.00 H new ATOM 3040 N VAL A 225 13.980 5.158 4.287 1.00 0.00 N ATOM 3041 CA VAL A 225 12.820 5.496 5.088 1.00 0.00 C ATOM 3042 C VAL A 225 13.061 5.185 6.561 1.00 0.00 C ATOM 3043 O VAL A 225 13.401 4.058 6.921 1.00 0.00 O ATOM 3044 CB VAL A 225 11.571 4.730 4.587 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.954 3.361 4.041 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.516 4.601 5.679 1.00 0.00 C ATOM 0 H VAL A 225 14.268 4.182 4.358 1.00 0.00 H new ATOM 0 HA VAL A 225 12.646 6.567 4.985 1.00 0.00 H new ATOM 0 HB VAL A 225 11.135 5.312 3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.059 2.844 3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.647 3.482 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.431 2.776 4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.655 4.058 5.290 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.934 4.059 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.203 5.594 6.002 1.00 0.00 H new ATOM 3056 N LYS A 226 12.862 6.185 7.409 1.00 0.00 N ATOM 3057 CA LYS A 226 13.037 6.007 8.841 1.00 0.00 C ATOM 3058 C LYS A 226 11.824 5.287 9.415 1.00 0.00 C ATOM 3059 O LYS A 226 10.688 5.693 9.181 1.00 0.00 O ATOM 3060 CB LYS A 226 13.232 7.360 9.529 1.00 0.00 C ATOM 3061 CG LYS A 226 14.557 7.480 10.264 1.00 0.00 C ATOM 3062 CD LYS A 226 15.664 7.971 9.343 1.00 0.00 C ATOM 3063 CE LYS A 226 17.041 7.600 9.874 1.00 0.00 C ATOM 3064 NZ LYS A 226 17.840 8.803 10.239 1.00 0.00 N ATOM 0 H LYS A 226 12.580 7.125 7.130 1.00 0.00 H new ATOM 0 HA LYS A 226 13.928 5.405 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.167 8.151 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.418 7.520 10.236 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.448 8.168 11.102 1.00 0.00 H new ATOM 0 HG3 LYS A 226 14.832 6.511 10.681 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.529 7.542 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.595 9.053 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 226 16.932 6.958 10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.577 7.023 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 18.771 8.506 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 17.967 9.404 9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 17.341 9.340 10.977 1.00 0.00 H new ATOM 3078 N GLY A 227 12.065 4.205 10.144 1.00 0.00 N ATOM 3079 CA GLY A 227 10.969 3.443 10.709 1.00 0.00 C ATOM 3080 C GLY A 227 10.410 4.048 11.985 1.00 0.00 C ATOM 3081 O GLY A 227 10.866 5.098 12.439 1.00 0.00 O ATOM 0 H GLY A 227 12.995 3.843 10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.170 3.367 9.971 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.310 2.428 10.915 1.00 0.00 H new ATOM 3085 N GLY A 228 9.422 3.371 12.562 1.00 0.00 N ATOM 3086 CA GLY A 228 8.804 3.828 13.784 1.00 0.00 C ATOM 3087 C GLY A 228 8.015 5.107 13.613 1.00 0.00 C ATOM 3088 O GLY A 228 7.759 5.818 14.585 1.00 0.00 O ATOM 0 H GLY A 228 9.037 2.501 12.194 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.142 3.049 14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.576 3.983 14.537 1.00 0.00 H new ATOM 3092 N GLN A 229 7.623 5.406 12.379 1.00 0.00 N ATOM 3093 CA GLN A 229 6.860 6.602 12.099 1.00 0.00 C ATOM 3094 C GLN A 229 5.404 6.423 12.473 1.00 0.00 C ATOM 3095 O GLN A 229 5.012 5.407 13.047 1.00 0.00 O ATOM 3096 CB GLN A 229 6.970 6.926 10.620 1.00 0.00 C ATOM 3097 CG GLN A 229 8.359 7.381 10.241 1.00 0.00 C ATOM 3098 CD GLN A 229 8.395 8.180 8.956 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.642 9.138 8.790 1.00 0.00 O ATOM 3100 NE2 GLN A 229 9.280 7.798 8.042 1.00 0.00 N ATOM 0 H GLN A 229 7.825 4.832 11.561 1.00 0.00 H new ATOM 0 HA GLN A 229 7.264 7.420 12.695 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.705 6.045 10.035 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.251 7.705 10.365 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.769 7.986 11.049 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.004 6.509 10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.885 6.997 8.222 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.354 8.306 7.161 1.00 0.00 H new ATOM 3109 N SER A 230 4.606 7.416 12.127 1.00 0.00 N ATOM 3110 CA SER A 230 3.183 7.375 12.404 1.00 0.00 C ATOM 3111 C SER A 230 2.423 8.221 11.395 1.00 0.00 C ATOM 3112 O SER A 230 2.927 9.233 10.908 1.00 0.00 O ATOM 3113 CB SER A 230 2.902 7.868 13.825 1.00 0.00 C ATOM 3114 OG SER A 230 2.442 6.811 14.649 1.00 0.00 O ATOM 0 H SER A 230 4.920 8.262 11.653 1.00 0.00 H new ATOM 0 HA SER A 230 2.844 6.342 12.320 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.809 8.297 14.251 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.156 8.663 13.797 1.00 0.00 H new ATOM 0 HG SER A 230 2.271 7.151 15.552 1.00 0.00 H new ATOM 3120 N TYR A 231 1.208 7.799 11.086 1.00 0.00 N ATOM 3121 CA TYR A 231 0.372 8.510 10.138 1.00 0.00 C ATOM 3122 C TYR A 231 -0.697 9.320 10.858 1.00 0.00 C ATOM 3123 O TYR A 231 -1.414 8.803 11.713 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.294 7.523 9.180 1.00 0.00 C ATOM 3125 CG TYR A 231 0.609 6.995 8.091 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.639 7.758 7.571 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.410 5.727 7.575 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.448 7.267 6.564 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.213 5.225 6.573 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.232 6.000 6.070 1.00 0.00 C ATOM 3131 OH TYR A 231 3.033 5.509 5.065 1.00 0.00 O ATOM 0 H TYR A 231 0.778 6.963 11.481 1.00 0.00 H new ATOM 0 HA TYR A 231 1.007 9.193 9.573 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.677 6.681 9.756 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.153 8.010 8.717 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.813 8.751 7.957 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.391 5.117 7.965 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.247 7.875 6.166 1.00 0.00 H new ATOM 0 HE2 TYR A 231 1.043 4.231 6.186 1.00 0.00 H new ATOM 0 HH TYR A 231 3.690 4.889 5.444 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.811 10.587 10.491 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.809 11.464 11.082 1.00 0.00 C ATOM 3143 C GLN A 232 -2.750 11.960 9.995 1.00 0.00 C ATOM 3144 O GLN A 232 -2.362 12.053 8.831 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.139 12.644 11.788 1.00 0.00 C ATOM 3146 CG GLN A 232 -0.872 12.395 13.263 1.00 0.00 C ATOM 3147 CD GLN A 232 0.556 12.710 13.661 1.00 0.00 C ATOM 3148 OE1 GLN A 232 1.470 11.922 13.415 1.00 0.00 O ATOM 3149 NE2 GLN A 232 0.757 13.867 14.280 1.00 0.00 N ATOM 0 H GLN A 232 -0.223 11.031 9.785 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.379 10.907 11.825 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.196 12.868 11.289 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.772 13.526 11.685 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -1.553 13.003 13.859 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -1.088 11.352 13.496 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -0.029 14.490 14.464 1.00 0.00 H new ATOM 0 HE22 GLN A 232 1.698 14.133 14.572 1.00 0.00 H new ATOM 3158 N SER A 233 -3.987 12.263 10.363 1.00 0.00 N ATOM 3159 CA SER A 233 -4.960 12.728 9.392 1.00 0.00 C ATOM 3160 C SER A 233 -4.692 14.180 9.002 1.00 0.00 C ATOM 3161 O SER A 233 -4.881 15.089 9.810 1.00 0.00 O ATOM 3162 CB SER A 233 -6.370 12.588 9.970 1.00 0.00 C ATOM 3163 OG SER A 233 -7.115 11.606 9.270 1.00 0.00 O ATOM 0 H SER A 233 -4.336 12.195 11.319 1.00 0.00 H new ATOM 0 HA SER A 233 -4.874 12.116 8.494 1.00 0.00 H new ATOM 0 HB2 SER A 233 -6.309 12.319 11.024 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.885 13.547 9.915 1.00 0.00 H new ATOM 0 HG SER A 233 -6.753 10.717 9.469 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.258 14.425 7.749 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.981 15.783 7.268 1.00 0.00 C ATOM 3171 C PRO A 234 -5.254 16.612 7.110 1.00 0.00 C ATOM 3172 O PRO A 234 -5.204 17.766 6.686 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.332 15.553 5.899 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.846 14.227 5.457 1.00 0.00 C ATOM 3175 CD PRO A 234 -4.003 13.408 6.707 1.00 0.00 C ATOM 0 HA PRO A 234 -3.356 16.339 7.966 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.604 16.339 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.244 15.553 5.971 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.798 14.331 4.936 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.153 13.751 4.763 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.829 12.701 6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -3.106 12.827 6.923 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.394 16.011 7.443 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.662 16.704 7.320 1.00 0.00 C ATOM 3185 C GLY A 235 -8.375 16.322 6.043 1.00 0.00 C ATOM 3186 O GLY A 235 -8.973 15.252 5.954 1.00 0.00 O ATOM 0 H GLY A 235 -6.460 15.056 7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.293 16.467 8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.494 17.781 7.337 1.00 0.00 H new ATOM 3190 N THR A 236 -8.292 17.186 5.043 1.00 0.00 N ATOM 3191 CA THR A 236 -8.914 16.912 3.758 1.00 0.00 C ATOM 3192 C THR A 236 -7.843 16.856 2.673 1.00 0.00 C ATOM 3193 O THR A 236 -6.928 17.679 2.652 1.00 0.00 O ATOM 3194 CB THR A 236 -9.956 17.980 3.417 1.00 0.00 C ATOM 3195 OG1 THR A 236 -10.915 18.098 4.457 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.697 17.698 2.124 1.00 0.00 C ATOM 0 H THR A 236 -7.802 18.079 5.096 1.00 0.00 H new ATOM 0 HA THR A 236 -9.423 15.950 3.815 1.00 0.00 H new ATOM 0 HB THR A 236 -9.396 18.908 3.298 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.571 18.787 4.221 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.421 18.492 1.939 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.986 17.656 1.299 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.217 16.744 2.204 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.948 15.878 1.783 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.970 15.719 0.713 1.00 0.00 C ATOM 3206 C TYR A 237 -7.650 15.499 -0.632 1.00 0.00 C ATOM 3207 O TYR A 237 -8.452 14.582 -0.793 1.00 0.00 O ATOM 3208 CB TYR A 237 -6.038 14.545 1.021 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.768 14.550 0.202 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.791 14.231 -1.150 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.547 14.873 0.779 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.632 14.234 -1.903 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.384 14.878 0.033 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.432 14.558 -1.307 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.275 14.564 -2.053 1.00 0.00 O ATOM 0 H TYR A 237 -8.697 15.185 1.780 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.388 16.639 0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.778 14.566 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.572 13.612 0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.729 13.977 -1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.506 15.125 1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.666 13.984 -2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.442 15.131 0.497 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.571 15.036 -1.561 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.320 16.349 -1.597 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.888 16.254 -2.924 1.00 0.00 C ATOM 3227 C LEU A 238 -6.972 15.458 -3.850 1.00 0.00 C ATOM 3228 O LEU A 238 -5.885 15.910 -4.209 1.00 0.00 O ATOM 3229 CB LEU A 238 -8.157 17.660 -3.481 1.00 0.00 C ATOM 3230 CG LEU A 238 -8.418 17.784 -4.993 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -7.132 18.141 -5.715 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -9.023 16.516 -5.593 1.00 0.00 C ATOM 0 H LEU A 238 -6.657 17.115 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.837 15.721 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -9.019 18.072 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -7.302 18.290 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.150 18.580 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.327 18.227 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.755 19.091 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -6.390 17.362 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -9.186 16.661 -6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.341 15.680 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.975 16.302 -5.107 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.427 14.266 -4.228 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.661 13.393 -5.108 1.00 0.00 C ATOM 3246 C VAL A 239 -6.757 13.843 -6.563 1.00 0.00 C ATOM 3247 O VAL A 239 -7.821 13.770 -7.177 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.141 11.933 -5.007 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.203 11.013 -5.776 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.250 11.505 -3.549 1.00 0.00 C ATOM 0 H VAL A 239 -8.326 13.883 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.623 13.455 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.132 11.860 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.555 9.985 -5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.183 11.308 -6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.199 11.086 -5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.590 10.471 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.274 11.590 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.964 12.148 -3.033 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.638 14.307 -7.108 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.590 14.765 -8.483 1.00 0.00 C ATOM 3262 C GLU A 240 -5.403 13.595 -9.443 1.00 0.00 C ATOM 3263 O GLU A 240 -6.066 13.586 -10.502 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.460 15.780 -8.665 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.486 16.900 -7.641 1.00 0.00 C ATOM 3266 CD GLU A 240 -4.244 18.264 -8.257 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -5.157 18.781 -8.934 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -3.141 18.816 -8.060 1.00 0.00 O ATOM 3269 OXT GLU A 240 -4.593 12.697 -9.129 1.00 0.00 O ATOM 0 H GLU A 240 -4.750 14.374 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.541 15.247 -8.712 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.503 15.262 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.525 16.210 -9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.451 16.901 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -3.728 16.710 -6.881 1.00 0.00 H new