USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 727 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 165 LYS NZ :NH3+ 155:sc= 1.34 (180deg=-0.427) USER MOD Set 1.2: A 235 THR OG1 : rot -91:sc= 1.25 USER MOD Set 2.1: A 216 ASN : amide:sc= 0.06 K(o=0.33,f=-1.8) USER MOD Set 2.2: A 217 SER OG : rot 79:sc= 0.273 USER MOD Set 3.1: A 182 HIS :FLIP no HE2:sc= -2.87! C(o=-4.9!,f=-2!) USER MOD Set 3.2: A 192 THR OG1 : rot 114:sc= 0.879 USER MOD Set 4.1: A 181 GLN : amide:sc= -0.145 K(o=-0.24,f=-1.1) USER MOD Set 4.2: A 187 ASN :FLIP amide:sc= -0.0922 F(o=-1.3,f=-0.24) USER MOD Set 5.1: A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 245 LYS NZ :NH3+ -141:sc= -0.0155 (180deg=-0.148) USER MOD Single : A 159 MET CE :methyl -170:sc=-0.00569 (180deg=-0.153) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.5!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= -0.476 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HE2:sc= -0.377 K(o=-0.38,f=-2.3) USER MOD Single : A 202 LYS NZ :NH3+ -112:sc= 0.638 (180deg=-0.0121) USER MOD Single : A 207 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -4.08 K(o=-4.1,f=-5.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 0.262 X(o=0.26,f=-0.042) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot -26:sc= 0.41 USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -10.818 -7.530 -18.122 1.00 0.00 N ATOM 2 CA ALA A 155 -9.604 -6.696 -17.923 1.00 0.00 C ATOM 3 C ALA A 155 -9.651 -5.973 -16.582 1.00 0.00 C ATOM 4 O ALA A 155 -10.692 -5.922 -15.929 1.00 0.00 O ATOM 5 CB ALA A 155 -9.461 -5.692 -19.057 1.00 0.00 C ATOM 0 HA ALA A 155 -8.736 -7.356 -17.924 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.568 -5.088 -18.898 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -9.376 -6.223 -20.005 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.337 -5.044 -19.082 1.00 0.00 H new ATOM 13 N GLU A 156 -8.515 -5.414 -16.177 1.00 0.00 N ATOM 14 CA GLU A 156 -8.427 -4.693 -14.915 1.00 0.00 C ATOM 15 C GLU A 156 -7.668 -3.382 -15.089 1.00 0.00 C ATOM 16 O GLU A 156 -6.861 -3.237 -16.007 1.00 0.00 O ATOM 17 CB GLU A 156 -7.738 -5.559 -13.858 1.00 0.00 C ATOM 18 CG GLU A 156 -6.297 -5.904 -14.201 1.00 0.00 C ATOM 19 CD GLU A 156 -5.861 -7.229 -13.608 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.728 -8.105 -13.407 1.00 0.00 O ATOM 21 OE2 GLU A 156 -4.651 -7.391 -13.345 1.00 0.00 O ATOM 0 H GLU A 156 -7.643 -5.447 -16.706 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.440 -4.463 -14.584 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.760 -5.037 -12.901 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.304 -6.482 -13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.183 -5.939 -15.284 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.641 -5.113 -13.837 1.00 0.00 H new ATOM 28 N LYS A 157 -7.933 -2.430 -14.202 1.00 0.00 N ATOM 29 CA LYS A 157 -7.277 -1.130 -14.256 1.00 0.00 C ATOM 30 C LYS A 157 -6.079 -1.086 -13.313 1.00 0.00 C ATOM 31 O LYS A 157 -6.180 -1.469 -12.147 1.00 0.00 O ATOM 32 CB LYS A 157 -8.267 -0.019 -13.898 1.00 0.00 C ATOM 33 CG LYS A 157 -8.775 -0.093 -12.467 1.00 0.00 C ATOM 34 CD LYS A 157 -10.086 0.659 -12.299 1.00 0.00 C ATOM 35 CE LYS A 157 -9.924 2.146 -12.586 1.00 0.00 C ATOM 36 NZ LYS A 157 -10.115 2.970 -11.360 1.00 0.00 N ATOM 0 H LYS A 157 -8.598 -2.535 -13.436 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.920 -0.973 -15.274 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.788 0.947 -14.055 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -9.117 -0.068 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.914 -1.136 -12.183 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -8.027 0.324 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -10.835 0.239 -12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -10.456 0.523 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.932 2.331 -12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -10.645 2.450 -13.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.997 3.976 -11.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.071 2.813 -10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -9.411 2.697 -10.645 1.00 0.00 H new ATOM 50 N VAL A 158 -4.945 -0.615 -13.822 1.00 0.00 N ATOM 51 CA VAL A 158 -3.727 -0.521 -13.023 1.00 0.00 C ATOM 52 C VAL A 158 -3.319 0.934 -12.818 1.00 0.00 C ATOM 53 O VAL A 158 -3.203 1.696 -13.778 1.00 0.00 O ATOM 54 CB VAL A 158 -2.562 -1.285 -13.683 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.353 -1.324 -12.760 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.998 -2.691 -14.065 1.00 0.00 C ATOM 0 H VAL A 158 -4.844 -0.292 -14.784 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.944 -0.974 -12.056 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.274 -0.757 -14.592 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.542 -1.868 -13.245 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -1.028 -0.306 -12.543 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.621 -1.826 -11.830 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.164 -3.217 -14.530 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.314 -3.229 -13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.829 -2.636 -14.768 1.00 0.00 H new ATOM 66 N MET A 159 -3.104 1.317 -11.562 1.00 0.00 N ATOM 67 CA MET A 159 -2.711 2.685 -11.237 1.00 0.00 C ATOM 68 C MET A 159 -1.445 2.712 -10.389 1.00 0.00 C ATOM 69 O MET A 159 -1.212 1.824 -9.569 1.00 0.00 O ATOM 70 CB MET A 159 -3.846 3.406 -10.507 1.00 0.00 C ATOM 71 CG MET A 159 -4.281 2.717 -9.224 1.00 0.00 C ATOM 72 SD MET A 159 -5.908 3.255 -8.665 1.00 0.00 S ATOM 73 CE MET A 159 -5.637 5.016 -8.473 1.00 0.00 C ATOM 0 H MET A 159 -3.195 0.701 -10.754 1.00 0.00 H new ATOM 0 HA MET A 159 -2.503 3.202 -12.173 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.528 4.422 -10.274 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.703 3.485 -11.175 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.293 1.639 -9.381 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.548 2.917 -8.442 1.00 0.00 H new ATOM 0 HE1 MET A 159 -6.492 5.463 -7.966 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.737 5.183 -7.882 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.517 5.475 -9.454 1.00 0.00 H new ATOM 83 N GLU A 160 -0.630 3.742 -10.596 1.00 0.00 N ATOM 84 CA GLU A 160 0.618 3.896 -9.857 1.00 0.00 C ATOM 85 C GLU A 160 0.428 4.798 -8.643 1.00 0.00 C ATOM 86 O GLU A 160 -0.281 5.803 -8.705 1.00 0.00 O ATOM 87 CB GLU A 160 1.705 4.474 -10.766 1.00 0.00 C ATOM 88 CG GLU A 160 2.448 3.421 -11.574 1.00 0.00 C ATOM 89 CD GLU A 160 3.614 4.000 -12.351 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.559 5.199 -12.700 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.584 3.256 -12.611 1.00 0.00 O ATOM 0 H GLU A 160 -0.813 4.484 -11.271 1.00 0.00 H new ATOM 0 HA GLU A 160 0.926 2.910 -9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.251 5.191 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.422 5.024 -10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.813 2.644 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.755 2.944 -12.267 1.00 0.00 H new ATOM 98 N ILE A 161 1.073 4.433 -7.542 1.00 0.00 N ATOM 99 CA ILE A 161 0.989 5.206 -6.308 1.00 0.00 C ATOM 100 C ILE A 161 2.379 5.675 -5.894 1.00 0.00 C ATOM 101 O ILE A 161 3.247 4.867 -5.618 1.00 0.00 O ATOM 102 CB ILE A 161 0.358 4.342 -5.188 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.055 3.916 -5.590 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.339 5.071 -3.851 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.030 5.070 -5.688 1.00 0.00 C ATOM 0 H ILE A 161 1.663 3.603 -7.478 1.00 0.00 H new ATOM 0 HA ILE A 161 0.359 6.080 -6.475 1.00 0.00 H new ATOM 0 HB ILE A 161 0.977 3.454 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.012 3.405 -6.552 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.429 3.196 -4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.112 4.430 -3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.359 5.319 -3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.244 5.987 -3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.011 4.694 -5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.103 5.568 -4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.679 5.780 -6.436 1.00 0.00 H new ATOM 117 N LYS A 162 2.585 6.986 -5.855 1.00 0.00 N ATOM 118 CA LYS A 162 3.887 7.540 -5.486 1.00 0.00 C ATOM 119 C LYS A 162 3.884 8.089 -4.066 1.00 0.00 C ATOM 120 O LYS A 162 3.034 8.898 -3.709 1.00 0.00 O ATOM 121 CB LYS A 162 4.281 8.645 -6.470 1.00 0.00 C ATOM 122 CG LYS A 162 5.639 9.267 -6.180 1.00 0.00 C ATOM 123 CD LYS A 162 5.774 10.639 -6.824 1.00 0.00 C ATOM 124 CE LYS A 162 6.392 10.548 -8.210 1.00 0.00 C ATOM 125 NZ LYS A 162 6.009 11.703 -9.067 1.00 0.00 N ATOM 0 H LYS A 162 1.873 7.684 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 162 4.617 6.732 -5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.287 8.235 -7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.521 9.426 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.777 9.355 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.427 8.611 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.792 11.108 -6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.389 11.279 -6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.478 10.507 -8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.076 9.621 -8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.451 11.602 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.975 11.728 -9.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.333 12.586 -8.624 1.00 0.00 H new ATOM 139 N LEU A 163 4.850 7.654 -3.261 1.00 0.00 N ATOM 140 CA LEU A 163 4.955 8.122 -1.882 1.00 0.00 C ATOM 141 C LEU A 163 6.356 8.643 -1.607 1.00 0.00 C ATOM 142 O LEU A 163 7.342 7.959 -1.878 1.00 0.00 O ATOM 143 CB LEU A 163 4.622 6.997 -0.895 1.00 0.00 C ATOM 144 CG LEU A 163 3.641 5.939 -1.406 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.314 4.945 -0.301 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.374 6.598 -1.944 1.00 0.00 C ATOM 0 H LEU A 163 5.567 6.983 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 163 4.236 8.930 -1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.550 6.500 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.210 7.442 0.010 1.00 0.00 H new ATOM 0 HG LEU A 163 4.109 5.394 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.615 4.198 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.229 4.452 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.863 5.471 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.689 5.830 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.895 7.169 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.632 7.266 -2.765 1.00 0.00 H new ATOM 158 N ILE A 164 6.444 9.851 -1.062 1.00 0.00 N ATOM 159 CA ILE A 164 7.737 10.440 -0.753 1.00 0.00 C ATOM 160 C ILE A 164 8.071 10.264 0.731 1.00 0.00 C ATOM 161 O ILE A 164 7.275 10.603 1.609 1.00 0.00 O ATOM 162 CB ILE A 164 7.808 11.936 -1.193 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.203 12.258 -1.729 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.435 12.902 -0.071 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.313 11.971 -0.743 1.00 0.00 C ATOM 0 H ILE A 164 5.642 10.436 -0.827 1.00 0.00 H new ATOM 0 HA ILE A 164 8.495 9.909 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 164 7.069 12.072 -1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.376 11.680 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.241 13.311 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.503 13.927 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.416 12.701 0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.120 12.769 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.273 12.224 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.165 12.569 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.302 10.913 -0.481 1.00 0.00 H new ATOM 177 N LYS A 165 9.245 9.718 0.987 1.00 0.00 N ATOM 178 CA LYS A 165 9.707 9.468 2.346 1.00 0.00 C ATOM 179 C LYS A 165 9.943 10.776 3.087 1.00 0.00 C ATOM 180 O LYS A 165 11.077 11.238 3.221 1.00 0.00 O ATOM 181 CB LYS A 165 10.993 8.643 2.304 1.00 0.00 C ATOM 182 CG LYS A 165 11.137 7.621 3.428 1.00 0.00 C ATOM 183 CD LYS A 165 9.904 6.738 3.594 1.00 0.00 C ATOM 184 CE LYS A 165 9.427 6.141 2.279 1.00 0.00 C ATOM 185 NZ LYS A 165 10.331 5.060 1.798 1.00 0.00 N ATOM 0 H LYS A 165 9.906 9.435 0.264 1.00 0.00 H new ATOM 0 HA LYS A 165 8.938 8.912 2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.041 8.120 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.845 9.322 2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.004 6.991 3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.331 8.144 4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.131 5.933 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.098 7.325 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.420 5.743 2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.367 6.926 1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.800 4.412 1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 11.119 5.479 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.706 4.533 2.612 1.00 0.00 H new ATOM 199 N GLY A 166 8.859 11.367 3.564 1.00 0.00 N ATOM 200 CA GLY A 166 8.949 12.620 4.289 1.00 0.00 C ATOM 201 C GLY A 166 9.135 12.414 5.783 1.00 0.00 C ATOM 202 O GLY A 166 9.504 11.322 6.215 1.00 0.00 O ATOM 0 H GLY A 166 7.913 11.000 3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.783 13.203 3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.044 13.203 4.115 1.00 0.00 H new ATOM 206 N PRO A 167 8.883 13.449 6.610 1.00 0.00 N ATOM 207 CA PRO A 167 9.030 13.344 8.066 1.00 0.00 C ATOM 208 C PRO A 167 8.157 12.241 8.662 1.00 0.00 C ATOM 209 O PRO A 167 8.419 11.762 9.765 1.00 0.00 O ATOM 210 CB PRO A 167 8.582 14.720 8.584 1.00 0.00 C ATOM 211 CG PRO A 167 7.817 15.332 7.460 1.00 0.00 C ATOM 212 CD PRO A 167 8.434 14.793 6.204 1.00 0.00 C ATOM 0 HA PRO A 167 10.051 13.085 8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 167 7.962 14.622 9.475 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.439 15.335 8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 167 6.760 15.072 7.519 1.00 0.00 H new ATOM 0 HG3 PRO A 167 7.880 16.420 7.491 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.714 14.749 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.265 15.411 5.864 1.00 0.00 H new ATOM 220 N LYS A 168 7.116 11.844 7.931 1.00 0.00 N ATOM 221 CA LYS A 168 6.210 10.803 8.402 1.00 0.00 C ATOM 222 C LYS A 168 6.526 9.437 7.787 1.00 0.00 C ATOM 223 O LYS A 168 5.907 8.437 8.155 1.00 0.00 O ATOM 224 CB LYS A 168 4.763 11.183 8.081 1.00 0.00 C ATOM 225 CG LYS A 168 4.352 12.544 8.626 1.00 0.00 C ATOM 226 CD LYS A 168 4.158 13.565 7.513 1.00 0.00 C ATOM 227 CE LYS A 168 3.375 14.774 8.000 1.00 0.00 C ATOM 228 NZ LYS A 168 4.153 15.583 8.978 1.00 0.00 N ATOM 0 H LYS A 168 6.882 12.227 7.015 1.00 0.00 H new ATOM 0 HA LYS A 168 6.346 10.722 9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.627 11.178 7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.098 10.422 8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.426 12.444 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.113 12.903 9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.130 13.886 7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.632 13.101 6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.103 15.397 7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.445 14.442 8.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.584 16.398 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.391 14.996 9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.028 15.922 8.530 1.00 0.00 H new ATOM 242 N GLY A 169 7.481 9.384 6.853 1.00 0.00 N ATOM 243 CA GLY A 169 7.823 8.121 6.230 1.00 0.00 C ATOM 244 C GLY A 169 6.928 7.808 5.049 1.00 0.00 C ATOM 245 O GLY A 169 6.686 8.667 4.202 1.00 0.00 O ATOM 0 H GLY A 169 8.016 10.188 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.861 8.149 5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.744 7.321 6.966 1.00 0.00 H new ATOM 249 N LEU A 170 6.436 6.576 4.988 1.00 0.00 N ATOM 250 CA LEU A 170 5.565 6.161 3.896 1.00 0.00 C ATOM 251 C LEU A 170 4.297 7.011 3.869 1.00 0.00 C ATOM 252 O LEU A 170 3.778 7.340 2.801 1.00 0.00 O ATOM 253 CB LEU A 170 5.210 4.675 4.033 1.00 0.00 C ATOM 254 CG LEU A 170 6.043 3.725 3.171 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.025 4.164 1.714 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.472 3.649 3.691 1.00 0.00 C ATOM 0 H LEU A 170 6.625 5.850 5.679 1.00 0.00 H new ATOM 0 HA LEU A 170 6.097 6.307 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.323 4.386 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.158 4.544 3.778 1.00 0.00 H new ATOM 0 HG LEU A 170 5.601 2.730 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.624 3.474 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.999 4.164 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.440 5.169 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.051 2.969 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.923 4.641 3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.467 3.283 4.718 1.00 0.00 H new ATOM 268 N GLY A 171 3.812 7.372 5.053 1.00 0.00 N ATOM 269 CA GLY A 171 2.618 8.190 5.152 1.00 0.00 C ATOM 270 C GLY A 171 1.337 7.394 4.984 1.00 0.00 C ATOM 271 O GLY A 171 0.347 7.907 4.461 1.00 0.00 O ATOM 0 H GLY A 171 4.226 7.111 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.605 8.688 6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.656 8.971 4.393 1.00 0.00 H new ATOM 275 N PHE A 172 1.350 6.146 5.442 1.00 0.00 N ATOM 276 CA PHE A 172 0.179 5.277 5.355 1.00 0.00 C ATOM 277 C PHE A 172 0.456 3.930 6.021 1.00 0.00 C ATOM 278 O PHE A 172 1.503 3.734 6.639 1.00 0.00 O ATOM 279 CB PHE A 172 -0.259 5.092 3.888 1.00 0.00 C ATOM 280 CG PHE A 172 0.531 4.073 3.109 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.874 4.271 2.842 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.077 2.917 2.646 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.598 3.336 2.127 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.641 1.979 1.931 1.00 0.00 C ATOM 285 CZ PHE A 172 1.980 2.188 1.672 1.00 0.00 C ATOM 0 H PHE A 172 2.162 5.711 5.879 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.642 5.755 5.890 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.310 4.803 3.872 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.185 6.053 3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.362 5.167 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.125 2.748 2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.646 3.503 1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.155 1.083 1.575 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.544 1.455 1.114 1.00 0.00 H new ATOM 295 N SER A 173 -0.490 3.009 5.891 1.00 0.00 N ATOM 296 CA SER A 173 -0.351 1.684 6.480 1.00 0.00 C ATOM 297 C SER A 173 -0.756 0.600 5.488 1.00 0.00 C ATOM 298 O SER A 173 -1.475 0.861 4.524 1.00 0.00 O ATOM 299 CB SER A 173 -1.201 1.572 7.746 1.00 0.00 C ATOM 300 OG SER A 173 -0.595 0.710 8.692 1.00 0.00 O ATOM 0 H SER A 173 -1.362 3.155 5.383 1.00 0.00 H new ATOM 0 HA SER A 173 0.698 1.541 6.740 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.337 2.560 8.185 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.192 1.197 7.490 1.00 0.00 H new ATOM 0 HG SER A 173 -1.157 0.657 9.493 1.00 0.00 H new ATOM 306 N ILE A 174 -0.291 -0.619 5.735 1.00 0.00 N ATOM 307 CA ILE A 174 -0.603 -1.746 4.869 1.00 0.00 C ATOM 308 C ILE A 174 -1.289 -2.863 5.650 1.00 0.00 C ATOM 309 O ILE A 174 -1.214 -2.916 6.877 1.00 0.00 O ATOM 310 CB ILE A 174 0.666 -2.307 4.185 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.659 -2.851 5.226 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.320 -1.231 3.327 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.942 -4.333 5.077 1.00 0.00 C ATOM 0 H ILE A 174 0.305 -0.851 6.530 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.280 -1.375 4.100 1.00 0.00 H new ATOM 0 HB ILE A 174 0.371 -3.136 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.596 -2.300 5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.265 -2.663 6.225 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.212 -1.638 2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.619 -0.900 2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.598 -0.384 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.650 -4.647 5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.014 -4.894 5.188 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.366 -4.525 4.091 1.00 0.00 H new ATOM 325 N ALA A 175 -1.949 -3.754 4.928 1.00 0.00 N ATOM 326 CA ALA A 175 -2.640 -4.878 5.538 1.00 0.00 C ATOM 327 C ALA A 175 -2.258 -6.159 4.816 1.00 0.00 C ATOM 328 O ALA A 175 -2.165 -6.178 3.592 1.00 0.00 O ATOM 329 CB ALA A 175 -4.143 -4.655 5.493 1.00 0.00 C ATOM 0 H ALA A 175 -2.021 -3.720 3.911 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.344 -4.965 6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.651 -5.503 5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.392 -3.744 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.465 -4.557 4.456 1.00 0.00 H new ATOM 335 N GLY A 176 -2.025 -7.226 5.572 1.00 0.00 N ATOM 336 CA GLY A 176 -1.625 -8.481 4.960 1.00 0.00 C ATOM 337 C GLY A 176 -2.635 -9.581 5.124 1.00 0.00 C ATOM 338 O GLY A 176 -3.129 -9.837 6.221 1.00 0.00 O ATOM 0 H GLY A 176 -2.105 -7.246 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.449 -8.317 3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.678 -8.801 5.394 1.00 0.00 H new ATOM 342 N GLY A 177 -2.937 -10.232 4.014 1.00 0.00 N ATOM 343 CA GLY A 177 -3.893 -11.311 4.028 1.00 0.00 C ATOM 344 C GLY A 177 -3.298 -12.645 4.457 1.00 0.00 C ATOM 345 O GLY A 177 -4.023 -13.543 4.884 1.00 0.00 O ATOM 0 H GLY A 177 -2.533 -10.029 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.710 -11.053 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.323 -11.418 3.032 1.00 0.00 H new ATOM 349 N VAL A 178 -1.983 -12.789 4.324 1.00 0.00 N ATOM 350 CA VAL A 178 -1.313 -14.040 4.682 1.00 0.00 C ATOM 351 C VAL A 178 -0.860 -14.070 6.145 1.00 0.00 C ATOM 352 O VAL A 178 -0.009 -13.286 6.559 1.00 0.00 O ATOM 353 CB VAL A 178 -0.087 -14.298 3.784 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.405 -15.728 3.950 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.409 -14.005 2.324 1.00 0.00 C ATOM 0 H VAL A 178 -1.361 -12.061 3.973 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.056 -14.823 4.532 1.00 0.00 H new ATOM 0 HB VAL A 178 0.709 -13.622 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.271 -15.892 3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.686 -15.898 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.389 -16.421 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.473 -14.195 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.225 -14.649 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.706 -12.961 2.219 1.00 0.00 H new ATOM 365 N GLY A 179 -1.418 -15.001 6.913 1.00 0.00 N ATOM 366 CA GLY A 179 -1.047 -15.147 8.314 1.00 0.00 C ATOM 367 C GLY A 179 -1.801 -14.207 9.228 1.00 0.00 C ATOM 368 O GLY A 179 -2.458 -14.637 10.176 1.00 0.00 O ATOM 0 H GLY A 179 -2.125 -15.662 6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.231 -16.175 8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.023 -14.968 8.421 1.00 0.00 H new ATOM 372 N ASN A 180 -1.707 -12.921 8.934 1.00 0.00 N ATOM 373 CA ASN A 180 -2.385 -11.896 9.720 1.00 0.00 C ATOM 374 C ASN A 180 -3.467 -11.245 8.874 1.00 0.00 C ATOM 375 O ASN A 180 -3.487 -10.029 8.678 1.00 0.00 O ATOM 376 CB ASN A 180 -1.385 -10.847 10.213 1.00 0.00 C ATOM 377 CG ASN A 180 -0.739 -11.241 11.527 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.358 -11.898 12.363 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.514 -10.839 11.716 1.00 0.00 N ATOM 0 H ASN A 180 -1.164 -12.557 8.151 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.844 -12.360 10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.611 -10.703 9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.894 -9.891 10.333 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.000 -11.074 12.582 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.989 -10.296 10.995 1.00 0.00 H new ATOM 386 N GLN A 181 -4.349 -12.085 8.347 1.00 0.00 N ATOM 387 CA GLN A 181 -5.427 -11.653 7.482 1.00 0.00 C ATOM 388 C GLN A 181 -6.174 -10.425 7.989 1.00 0.00 C ATOM 389 O GLN A 181 -6.856 -10.462 9.014 1.00 0.00 O ATOM 390 CB GLN A 181 -6.404 -12.807 7.267 1.00 0.00 C ATOM 391 CG GLN A 181 -6.816 -12.974 5.823 1.00 0.00 C ATOM 392 CD GLN A 181 -7.115 -14.415 5.457 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.297 -15.265 6.329 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.166 -14.696 4.159 1.00 0.00 N ATOM 0 H GLN A 181 -4.332 -13.091 8.512 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.967 -11.357 6.539 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.947 -13.732 7.617 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.293 -12.641 7.875 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.699 -12.365 5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.022 -12.598 5.178 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.009 -13.959 3.471 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.362 -15.648 3.851 1.00 0.00 H new ATOM 403 N HIS A 182 -6.070 -9.355 7.213 1.00 0.00 N ATOM 404 CA HIS A 182 -6.756 -8.107 7.500 1.00 0.00 C ATOM 405 C HIS A 182 -8.007 -8.025 6.619 1.00 0.00 C ATOM 406 O HIS A 182 -9.028 -7.464 7.016 1.00 0.00 O ATOM 407 CB HIS A 182 -5.818 -6.918 7.241 1.00 0.00 C ATOM 408 CG HIS A 182 -6.502 -5.582 7.176 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.066 -4.943 6.118 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.677 -4.750 8.259 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.587 -3.725 6.546 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.328 -3.657 7.837 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.505 -9.330 6.364 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.053 -8.072 8.548 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.066 -6.888 8.029 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.290 -7.087 6.302 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.102 -5.299 5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.348 -4.944 9.269 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.098 -2.988 5.945 1.00 0.00 H new ATOM 420 N ILE A 183 -7.911 -8.607 5.420 1.00 0.00 N ATOM 421 CA ILE A 183 -9.022 -8.624 4.481 1.00 0.00 C ATOM 422 C ILE A 183 -9.786 -9.946 4.592 1.00 0.00 C ATOM 423 O ILE A 183 -9.183 -11.017 4.521 1.00 0.00 O ATOM 424 CB ILE A 183 -8.526 -8.454 3.034 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.580 -7.247 2.939 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.707 -8.316 2.077 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.284 -5.904 2.990 1.00 0.00 C ATOM 0 H ILE A 183 -7.069 -9.073 5.081 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.681 -7.792 4.730 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.968 -9.344 2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.859 -7.299 3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.015 -7.314 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.338 -8.197 1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.329 -9.209 2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.299 -7.443 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.547 -5.104 2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.985 -5.829 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.827 -5.813 3.931 1.00 0.00 H new ATOM 439 N PRO A 184 -11.122 -9.905 4.780 1.00 0.00 N ATOM 440 CA PRO A 184 -11.926 -11.123 4.910 1.00 0.00 C ATOM 441 C PRO A 184 -12.111 -11.862 3.587 1.00 0.00 C ATOM 442 O PRO A 184 -13.166 -11.775 2.958 1.00 0.00 O ATOM 443 CB PRO A 184 -13.269 -10.603 5.427 1.00 0.00 C ATOM 444 CG PRO A 184 -13.358 -9.215 4.900 1.00 0.00 C ATOM 445 CD PRO A 184 -11.951 -8.685 4.896 1.00 0.00 C ATOM 0 HA PRO A 184 -11.449 -11.852 5.565 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.096 -11.217 5.071 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.308 -10.617 6.516 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.782 -9.205 3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -14.005 -8.600 5.526 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.781 -8.004 4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.727 -8.133 5.809 1.00 0.00 H new ATOM 453 N GLY A 185 -11.086 -12.604 3.175 1.00 0.00 N ATOM 454 CA GLY A 185 -11.172 -13.362 1.936 1.00 0.00 C ATOM 455 C GLY A 185 -10.035 -13.089 0.963 1.00 0.00 C ATOM 456 O GLY A 185 -10.092 -13.522 -0.187 1.00 0.00 O ATOM 0 H GLY A 185 -10.201 -12.694 3.674 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -11.186 -14.426 2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.118 -13.132 1.447 1.00 0.00 H new ATOM 460 N ASP A 186 -9.002 -12.376 1.408 1.00 0.00 N ATOM 461 CA ASP A 186 -7.869 -12.070 0.539 1.00 0.00 C ATOM 462 C ASP A 186 -6.546 -12.346 1.245 1.00 0.00 C ATOM 463 O ASP A 186 -6.358 -11.966 2.401 1.00 0.00 O ATOM 464 CB ASP A 186 -7.922 -10.610 0.089 1.00 0.00 C ATOM 465 CG ASP A 186 -8.827 -10.406 -1.111 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.631 -11.106 -2.126 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.731 -9.548 -1.034 1.00 0.00 O ATOM 0 H ASP A 186 -8.926 -12.003 2.354 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.934 -12.717 -0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.273 -9.991 0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.915 -10.272 -0.157 1.00 0.00 H new ATOM 472 N ASN A 187 -5.629 -13.004 0.539 1.00 0.00 N ATOM 473 CA ASN A 187 -4.319 -13.324 1.097 1.00 0.00 C ATOM 474 C ASN A 187 -3.230 -12.440 0.484 1.00 0.00 C ATOM 475 O ASN A 187 -2.063 -12.828 0.430 1.00 0.00 O ATOM 476 CB ASN A 187 -3.980 -14.800 0.870 1.00 0.00 C ATOM 477 CG ASN A 187 -5.142 -15.721 1.191 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.303 -16.050 2.468 1.00 0.00 O flip ATOM 479 ND2 ASN A 187 -5.884 -16.134 0.300 1.00 0.00 N flip ATOM 0 H ASN A 187 -5.769 -13.325 -0.419 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.360 -13.132 2.169 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.682 -14.945 -0.168 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.124 -15.072 1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.723 -15.855 -0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -6.660 -16.755 0.530 1.00 0.00 H new ATOM 486 N SER A 188 -3.617 -11.250 0.024 1.00 0.00 N ATOM 487 CA SER A 188 -2.672 -10.313 -0.583 1.00 0.00 C ATOM 488 C SER A 188 -2.475 -9.090 0.313 1.00 0.00 C ATOM 489 O SER A 188 -2.844 -9.110 1.486 1.00 0.00 O ATOM 490 CB SER A 188 -3.167 -9.881 -1.966 1.00 0.00 C ATOM 491 OG SER A 188 -2.108 -9.874 -2.907 1.00 0.00 O ATOM 0 H SER A 188 -4.579 -10.912 0.060 1.00 0.00 H new ATOM 0 HA SER A 188 -1.712 -10.817 -0.695 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.952 -10.558 -2.303 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.609 -8.886 -1.903 1.00 0.00 H new ATOM 0 HG SER A 188 -2.450 -9.596 -3.782 1.00 0.00 H new ATOM 497 N ILE A 189 -1.898 -8.021 -0.242 1.00 0.00 N ATOM 498 CA ILE A 189 -1.669 -6.805 0.521 1.00 0.00 C ATOM 499 C ILE A 189 -2.667 -5.720 0.110 1.00 0.00 C ATOM 500 O ILE A 189 -2.868 -5.453 -1.075 1.00 0.00 O ATOM 501 CB ILE A 189 -0.191 -6.314 0.365 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.683 -6.953 1.450 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.056 -4.788 0.425 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.440 -6.387 2.838 1.00 0.00 C ATOM 0 H ILE A 189 -1.585 -7.979 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.828 -7.025 1.577 1.00 0.00 H new ATOM 0 HB ILE A 189 0.143 -6.624 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.499 -8.027 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.732 -6.814 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.992 -4.511 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.640 -4.339 -0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.424 -4.428 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.093 -6.886 3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.652 -5.318 2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.600 -6.550 3.120 1.00 0.00 H new ATOM 516 N TYR A 190 -3.266 -5.094 1.111 1.00 0.00 N ATOM 517 CA TYR A 190 -4.223 -4.022 0.893 1.00 0.00 C ATOM 518 C TYR A 190 -3.928 -2.878 1.846 1.00 0.00 C ATOM 519 O TYR A 190 -3.360 -3.087 2.913 1.00 0.00 O ATOM 520 CB TYR A 190 -5.650 -4.527 1.105 1.00 0.00 C ATOM 521 CG TYR A 190 -6.071 -5.588 0.116 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.467 -6.838 0.113 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.071 -5.340 -0.814 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.849 -7.812 -0.788 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.459 -6.309 -1.719 1.00 0.00 C ATOM 526 CZ TYR A 190 -6.845 -7.543 -1.702 1.00 0.00 C ATOM 527 OH TYR A 190 -7.227 -8.511 -2.602 1.00 0.00 O ATOM 0 H TYR A 190 -3.103 -5.314 2.094 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.132 -3.670 -0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.738 -4.928 2.115 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.338 -3.685 1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.686 -7.052 0.827 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.554 -4.374 -0.830 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.370 -8.780 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.239 -6.101 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.941 -8.161 -3.175 1.00 0.00 H new ATOM 537 N VAL A 191 -4.309 -1.671 1.466 1.00 0.00 N ATOM 538 CA VAL A 191 -4.068 -0.512 2.309 1.00 0.00 C ATOM 539 C VAL A 191 -5.114 -0.439 3.420 1.00 0.00 C ATOM 540 O VAL A 191 -6.281 -0.761 3.199 1.00 0.00 O ATOM 541 CB VAL A 191 -4.092 0.786 1.483 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.697 1.972 2.341 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.172 0.663 0.275 1.00 0.00 C ATOM 0 H VAL A 191 -4.783 -1.468 0.586 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.079 -0.619 2.754 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.108 0.950 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.720 2.880 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.396 2.069 3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.690 1.820 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.200 1.589 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.152 0.475 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.505 -0.164 -0.353 1.00 0.00 H new ATOM 553 N THR A 192 -4.691 -0.047 4.623 1.00 0.00 N ATOM 554 CA THR A 192 -5.609 0.021 5.760 1.00 0.00 C ATOM 555 C THR A 192 -5.694 1.418 6.375 1.00 0.00 C ATOM 556 O THR A 192 -6.669 1.733 7.058 1.00 0.00 O ATOM 557 CB THR A 192 -5.188 -0.986 6.833 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.059 -0.925 7.948 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.778 -0.769 7.339 1.00 0.00 C ATOM 0 H THR A 192 -3.731 0.225 4.834 1.00 0.00 H new ATOM 0 HA THR A 192 -6.600 -0.224 5.378 1.00 0.00 H new ATOM 0 HB THR A 192 -5.236 -1.961 6.348 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.559 -1.765 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.544 -1.517 8.097 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.076 -0.861 6.510 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.697 0.227 7.775 1.00 0.00 H new ATOM 567 N LYS A 193 -4.682 2.252 6.153 1.00 0.00 N ATOM 568 CA LYS A 193 -4.693 3.598 6.720 1.00 0.00 C ATOM 569 C LYS A 193 -3.830 4.562 5.916 1.00 0.00 C ATOM 570 O LYS A 193 -2.717 4.233 5.511 1.00 0.00 O ATOM 571 CB LYS A 193 -4.217 3.562 8.172 1.00 0.00 C ATOM 572 CG LYS A 193 -4.284 4.914 8.868 1.00 0.00 C ATOM 573 CD LYS A 193 -3.353 4.977 10.074 1.00 0.00 C ATOM 574 CE LYS A 193 -4.125 5.078 11.383 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.678 4.057 12.371 1.00 0.00 N ATOM 0 H LYS A 193 -3.858 2.026 5.595 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.720 3.960 6.681 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.824 2.846 8.727 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.190 3.199 8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.017 5.700 8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.308 5.107 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.722 4.088 10.092 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.690 5.837 9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.994 6.074 11.806 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -5.190 4.952 11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.227 4.159 13.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.826 3.106 11.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.668 4.193 12.578 1.00 0.00 H new ATOM 589 N ILE A 194 -4.357 5.760 5.698 1.00 0.00 N ATOM 590 CA ILE A 194 -3.653 6.796 4.957 1.00 0.00 C ATOM 591 C ILE A 194 -3.482 8.030 5.831 1.00 0.00 C ATOM 592 O ILE A 194 -4.417 8.443 6.518 1.00 0.00 O ATOM 593 CB ILE A 194 -4.383 7.211 3.659 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.212 6.059 3.084 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.381 7.704 2.628 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.381 4.868 2.667 1.00 0.00 C ATOM 0 H ILE A 194 -5.281 6.039 6.029 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.687 6.375 4.678 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.069 8.021 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -5.942 5.740 3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.773 6.420 2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.907 7.993 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.844 8.565 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.672 6.908 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.033 4.091 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.669 5.172 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -3.840 4.481 3.531 1.00 0.00 H new ATOM 608 N ILE A 195 -2.298 8.619 5.807 1.00 0.00 N ATOM 609 CA ILE A 195 -2.040 9.805 6.609 1.00 0.00 C ATOM 610 C ILE A 195 -2.611 11.034 5.912 1.00 0.00 C ATOM 611 O ILE A 195 -2.185 11.397 4.816 1.00 0.00 O ATOM 612 CB ILE A 195 -0.529 9.999 6.855 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.065 8.737 7.487 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.273 11.213 7.741 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.436 8.467 8.891 1.00 0.00 C ATOM 0 H ILE A 195 -1.507 8.300 5.247 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.526 9.672 7.575 1.00 0.00 H new ATOM 0 HB ILE A 195 -0.042 10.176 5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.170 7.880 6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.151 8.829 7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.799 11.328 7.899 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.666 12.107 7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.769 11.073 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.028 7.558 9.274 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.178 9.306 9.537 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.519 8.342 8.873 1.00 0.00 H new ATOM 627 N GLU A 196 -3.607 11.645 6.561 1.00 0.00 N ATOM 628 CA GLU A 196 -4.305 12.827 6.037 1.00 0.00 C ATOM 629 C GLU A 196 -3.372 13.797 5.312 1.00 0.00 C ATOM 630 O GLU A 196 -2.780 14.687 5.925 1.00 0.00 O ATOM 631 CB GLU A 196 -5.022 13.551 7.177 1.00 0.00 C ATOM 632 CG GLU A 196 -5.886 14.711 6.714 1.00 0.00 C ATOM 633 CD GLU A 196 -6.747 15.278 7.827 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.238 16.115 8.602 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.927 14.885 7.923 1.00 0.00 O ATOM 0 H GLU A 196 -3.954 11.334 7.468 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.027 12.472 5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.646 12.837 7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.280 13.922 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.247 15.499 6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.527 14.379 5.897 1.00 0.00 H new ATOM 642 N GLY A 197 -3.253 13.612 4.001 1.00 0.00 N ATOM 643 CA GLY A 197 -2.402 14.468 3.198 1.00 0.00 C ATOM 644 C GLY A 197 -0.966 14.496 3.687 1.00 0.00 C ATOM 645 O GLY A 197 -0.247 15.471 3.466 1.00 0.00 O ATOM 0 H GLY A 197 -3.734 12.880 3.479 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.422 14.125 2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.803 15.481 3.206 1.00 0.00 H new ATOM 649 N GLY A 198 -0.547 13.426 4.355 1.00 0.00 N ATOM 650 CA GLY A 198 0.808 13.355 4.867 1.00 0.00 C ATOM 651 C GLY A 198 1.831 13.115 3.775 1.00 0.00 C ATOM 652 O GLY A 198 2.470 14.052 3.297 1.00 0.00 O ATOM 0 H GLY A 198 -1.122 12.607 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.046 14.284 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.873 12.554 5.603 1.00 0.00 H new ATOM 656 N ALA A 199 1.989 11.856 3.379 1.00 0.00 N ATOM 657 CA ALA A 199 2.943 11.496 2.339 1.00 0.00 C ATOM 658 C ALA A 199 2.288 10.632 1.266 1.00 0.00 C ATOM 659 O ALA A 199 2.238 11.007 0.096 1.00 0.00 O ATOM 660 CB ALA A 199 4.137 10.770 2.943 1.00 0.00 C ATOM 0 H ALA A 199 1.468 11.068 3.764 1.00 0.00 H new ATOM 0 HA ALA A 199 3.290 12.416 1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.841 10.508 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.629 11.419 3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.797 9.863 3.442 1.00 0.00 H new ATOM 666 N ALA A 200 1.792 9.470 1.675 1.00 0.00 N ATOM 667 CA ALA A 200 1.146 8.545 0.753 1.00 0.00 C ATOM 668 C ALA A 200 -0.157 9.118 0.203 1.00 0.00 C ATOM 669 O ALA A 200 -0.449 8.982 -0.984 1.00 0.00 O ATOM 670 CB ALA A 200 0.899 7.208 1.438 1.00 0.00 C ATOM 0 H ALA A 200 1.825 9.146 2.642 1.00 0.00 H new ATOM 0 HA ALA A 200 1.816 8.390 -0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.416 6.525 0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.850 6.784 1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.254 7.357 2.304 1.00 0.00 H new ATOM 676 N HIS A 201 -0.945 9.744 1.070 1.00 0.00 N ATOM 677 CA HIS A 201 -2.220 10.318 0.660 1.00 0.00 C ATOM 678 C HIS A 201 -2.038 11.448 -0.355 1.00 0.00 C ATOM 679 O HIS A 201 -2.623 11.419 -1.434 1.00 0.00 O ATOM 680 CB HIS A 201 -2.976 10.840 1.880 1.00 0.00 C ATOM 681 CG HIS A 201 -4.462 10.827 1.709 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.351 11.150 2.708 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.213 10.519 0.622 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.588 11.029 2.210 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.560 10.650 0.948 1.00 0.00 N ATOM 0 H HIS A 201 -0.724 9.866 2.058 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.795 9.527 0.180 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.712 10.235 2.748 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.651 11.859 2.091 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -5.111 11.431 3.658 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.828 10.220 -0.342 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.492 11.218 2.770 1.00 0.00 H new ATOM 693 N LYS A 202 -1.243 12.451 0.000 1.00 0.00 N ATOM 694 CA LYS A 202 -1.020 13.588 -0.890 1.00 0.00 C ATOM 695 C LYS A 202 -0.230 13.192 -2.134 1.00 0.00 C ATOM 696 O LYS A 202 -0.634 13.488 -3.259 1.00 0.00 O ATOM 697 CB LYS A 202 -0.285 14.706 -0.145 1.00 0.00 C ATOM 698 CG LYS A 202 -0.529 16.089 -0.727 1.00 0.00 C ATOM 699 CD LYS A 202 0.660 17.010 -0.500 1.00 0.00 C ATOM 700 CE LYS A 202 0.727 17.497 0.939 1.00 0.00 C ATOM 701 NZ LYS A 202 1.731 16.740 1.736 1.00 0.00 N ATOM 0 H LYS A 202 -0.746 12.502 0.889 1.00 0.00 H new ATOM 0 HA LYS A 202 -1.998 13.944 -1.214 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.596 14.701 0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.785 14.498 -0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -0.726 16.005 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.419 16.524 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 202 1.581 16.483 -0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.591 17.866 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 202 0.978 18.558 0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -0.255 17.396 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 1.243 16.163 2.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 2.279 16.120 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 2.373 17.407 2.209 1.00 0.00 H new ATOM 715 N ASP A 203 0.905 12.534 -1.926 1.00 0.00 N ATOM 716 CA ASP A 203 1.762 12.110 -3.029 1.00 0.00 C ATOM 717 C ASP A 203 1.179 10.928 -3.799 1.00 0.00 C ATOM 718 O ASP A 203 1.145 10.932 -5.030 1.00 0.00 O ATOM 719 CB ASP A 203 3.153 11.745 -2.507 1.00 0.00 C ATOM 720 CG ASP A 203 3.726 12.811 -1.595 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.729 13.994 -1.994 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.171 12.464 -0.480 1.00 0.00 O ATOM 0 H ASP A 203 1.254 12.282 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 203 1.832 12.951 -3.719 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.099 10.800 -1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.826 11.592 -3.351 1.00 0.00 H new ATOM 727 N GLY A 204 0.763 9.898 -3.069 1.00 0.00 N ATOM 728 CA GLY A 204 0.234 8.701 -3.701 1.00 0.00 C ATOM 729 C GLY A 204 -1.237 8.782 -4.062 1.00 0.00 C ATOM 730 O GLY A 204 -1.653 8.247 -5.089 1.00 0.00 O ATOM 0 H GLY A 204 0.782 9.870 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.807 8.499 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.385 7.854 -3.032 1.00 0.00 H new ATOM 734 N ARG A 205 -2.036 9.426 -3.218 1.00 0.00 N ATOM 735 CA ARG A 205 -3.470 9.533 -3.469 1.00 0.00 C ATOM 736 C ARG A 205 -4.111 8.147 -3.427 1.00 0.00 C ATOM 737 O ARG A 205 -4.830 7.744 -4.341 1.00 0.00 O ATOM 738 CB ARG A 205 -3.730 10.220 -4.819 1.00 0.00 C ATOM 739 CG ARG A 205 -4.281 11.629 -4.682 1.00 0.00 C ATOM 740 CD ARG A 205 -5.799 11.639 -4.751 1.00 0.00 C ATOM 741 NE ARG A 205 -6.408 11.420 -3.440 1.00 0.00 N ATOM 742 CZ ARG A 205 -7.649 10.967 -3.257 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.431 10.695 -4.296 1.00 0.00 N ATOM 744 NH2 ARG A 205 -8.111 10.790 -2.027 1.00 0.00 N ATOM 0 H ARG A 205 -1.719 9.879 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.922 10.146 -2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -2.800 10.255 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.432 9.618 -5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.955 12.058 -3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.875 12.259 -5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.137 12.594 -5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.136 10.865 -5.441 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.848 11.627 -2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -8.084 10.832 -5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -9.378 10.349 -4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -7.518 11.000 -1.224 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -9.060 10.444 -1.883 1.00 0.00 H new ATOM 758 N LEU A 206 -3.835 7.422 -2.348 1.00 0.00 N ATOM 759 CA LEU A 206 -4.369 6.078 -2.164 1.00 0.00 C ATOM 760 C LEU A 206 -5.285 6.022 -0.947 1.00 0.00 C ATOM 761 O LEU A 206 -4.999 6.626 0.085 1.00 0.00 O ATOM 762 CB LEU A 206 -3.225 5.074 -2.002 1.00 0.00 C ATOM 763 CG LEU A 206 -2.397 5.233 -0.723 1.00 0.00 C ATOM 764 CD1 LEU A 206 -1.701 3.924 -0.362 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.383 6.359 -0.882 1.00 0.00 C ATOM 0 H LEU A 206 -3.241 7.745 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.951 5.818 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.641 4.067 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.559 5.163 -2.861 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.072 5.492 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.119 4.061 0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -2.448 3.147 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.038 3.628 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.803 6.459 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.714 6.131 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.906 7.294 -1.084 1.00 0.00 H new ATOM 777 N GLN A 207 -6.390 5.294 -1.076 1.00 0.00 N ATOM 778 CA GLN A 207 -7.348 5.162 0.015 1.00 0.00 C ATOM 779 C GLN A 207 -7.465 3.712 0.471 1.00 0.00 C ATOM 780 O GLN A 207 -7.025 2.794 -0.222 1.00 0.00 O ATOM 781 CB GLN A 207 -8.717 5.686 -0.412 1.00 0.00 C ATOM 782 CG GLN A 207 -9.214 5.100 -1.724 1.00 0.00 C ATOM 783 CD GLN A 207 -8.648 5.818 -2.933 1.00 0.00 C ATOM 784 OE1 GLN A 207 -8.267 6.986 -2.854 1.00 0.00 O ATOM 785 NE2 GLN A 207 -8.591 5.121 -4.063 1.00 0.00 N ATOM 0 H GLN A 207 -6.643 4.787 -1.924 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.984 5.757 0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.441 5.465 0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.668 6.771 -0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.943 4.045 -1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.302 5.151 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -8.918 4.155 -4.083 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -8.220 5.552 -4.910 1.00 0.00 H new ATOM 794 N ILE A 208 -8.063 3.514 1.640 1.00 0.00 N ATOM 795 CA ILE A 208 -8.241 2.177 2.191 1.00 0.00 C ATOM 796 C ILE A 208 -9.091 1.316 1.260 1.00 0.00 C ATOM 797 O ILE A 208 -10.282 1.568 1.080 1.00 0.00 O ATOM 798 CB ILE A 208 -8.897 2.227 3.588 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.105 3.162 4.510 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.987 0.830 4.189 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.656 3.238 5.918 1.00 0.00 C ATOM 0 H ILE A 208 -8.433 4.263 2.225 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.251 1.732 2.287 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.910 2.617 3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.069 2.825 4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.097 4.163 4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.452 0.887 5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.588 0.193 3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.986 0.410 4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.045 3.918 6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.682 3.605 5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.639 2.246 6.370 1.00 0.00 H new ATOM 813 N GLY A 209 -8.469 0.301 0.672 1.00 0.00 N ATOM 814 CA GLY A 209 -9.180 -0.581 -0.234 1.00 0.00 C ATOM 815 C GLY A 209 -8.359 -0.972 -1.451 1.00 0.00 C ATOM 816 O GLY A 209 -8.716 -1.908 -2.166 1.00 0.00 O ATOM 0 H GLY A 209 -7.484 0.073 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.475 -1.483 0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.097 -0.092 -0.563 1.00 0.00 H new ATOM 820 N ASP A 210 -7.260 -0.258 -1.698 1.00 0.00 N ATOM 821 CA ASP A 210 -6.408 -0.552 -2.845 1.00 0.00 C ATOM 822 C ASP A 210 -5.508 -1.757 -2.569 1.00 0.00 C ATOM 823 O ASP A 210 -5.022 -1.936 -1.452 1.00 0.00 O ATOM 824 CB ASP A 210 -5.557 0.673 -3.196 1.00 0.00 C ATOM 825 CG ASP A 210 -6.143 1.474 -4.342 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.509 0.862 -5.367 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.236 2.713 -4.214 1.00 0.00 O ATOM 0 H ASP A 210 -6.943 0.522 -1.122 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.050 -0.796 -3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.466 1.313 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.550 0.349 -3.460 1.00 0.00 H new ATOM 832 N LYS A 211 -5.281 -2.574 -3.597 1.00 0.00 N ATOM 833 CA LYS A 211 -4.430 -3.754 -3.463 1.00 0.00 C ATOM 834 C LYS A 211 -3.071 -3.501 -4.103 1.00 0.00 C ATOM 835 O LYS A 211 -2.985 -3.064 -5.247 1.00 0.00 O ATOM 836 CB LYS A 211 -5.091 -4.970 -4.114 1.00 0.00 C ATOM 837 CG LYS A 211 -4.435 -6.289 -3.740 1.00 0.00 C ATOM 838 CD LYS A 211 -5.006 -7.444 -4.547 1.00 0.00 C ATOM 839 CE LYS A 211 -4.216 -7.676 -5.825 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.082 -8.167 -6.932 1.00 0.00 N ATOM 0 H LYS A 211 -5.674 -2.440 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.291 -3.956 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.142 -5.001 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.062 -4.853 -5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.360 -6.223 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.580 -6.480 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.997 -8.351 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -6.047 -7.237 -4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -3.733 -6.747 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -3.424 -8.400 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.506 -8.313 -7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -5.523 -9.067 -6.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.823 -7.465 -7.131 1.00 0.00 H new ATOM 854 N ILE A 212 -2.010 -3.775 -3.360 1.00 0.00 N ATOM 855 CA ILE A 212 -0.658 -3.562 -3.859 1.00 0.00 C ATOM 856 C ILE A 212 -0.110 -4.805 -4.549 1.00 0.00 C ATOM 857 O ILE A 212 -0.062 -5.886 -3.962 1.00 0.00 O ATOM 858 CB ILE A 212 0.285 -3.154 -2.712 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.315 -1.977 -1.939 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.671 -2.808 -3.247 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.336 -0.677 -2.717 1.00 0.00 C ATOM 0 H ILE A 212 -2.057 -4.145 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.709 -2.757 -4.592 1.00 0.00 H new ATOM 0 HB ILE A 212 0.396 -3.997 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.334 -2.230 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.254 -1.830 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.320 -2.523 -2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 212 2.092 -3.675 -3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.593 -1.978 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.775 0.108 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.682 -0.399 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.930 -0.804 -3.622 1.00 0.00 H new ATOM 873 N LEU A 213 0.319 -4.639 -5.798 1.00 0.00 N ATOM 874 CA LEU A 213 0.881 -5.757 -6.560 1.00 0.00 C ATOM 875 C LEU A 213 2.393 -5.782 -6.412 1.00 0.00 C ATOM 876 O LEU A 213 3.012 -6.839 -6.302 1.00 0.00 O ATOM 877 CB LEU A 213 0.513 -5.677 -8.049 1.00 0.00 C ATOM 878 CG LEU A 213 -0.782 -4.936 -8.370 1.00 0.00 C ATOM 879 CD1 LEU A 213 -0.810 -4.518 -9.833 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.988 -5.798 -8.032 1.00 0.00 C ATOM 0 H LEU A 213 0.290 -3.752 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 213 0.454 -6.675 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.330 -5.190 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.437 -6.691 -8.441 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.825 -4.035 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.741 -3.991 -10.043 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.034 -3.860 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.743 -5.403 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.902 -5.253 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.953 -6.718 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.975 -6.042 -6.970 1.00 0.00 H new ATOM 892 N ALA A 214 2.976 -4.603 -6.415 1.00 0.00 N ATOM 893 CA ALA A 214 4.424 -4.465 -6.284 1.00 0.00 C ATOM 894 C ALA A 214 4.817 -3.027 -5.978 1.00 0.00 C ATOM 895 O ALA A 214 4.097 -2.089 -6.319 1.00 0.00 O ATOM 896 CB ALA A 214 5.112 -4.932 -7.555 1.00 0.00 C ATOM 0 H ALA A 214 2.475 -3.719 -6.507 1.00 0.00 H new ATOM 0 HA ALA A 214 4.746 -5.089 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.191 -4.824 -7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.868 -5.979 -7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.771 -4.329 -8.396 1.00 0.00 H new ATOM 902 N VAL A 215 5.970 -2.861 -5.342 1.00 0.00 N ATOM 903 CA VAL A 215 6.469 -1.538 -4.999 1.00 0.00 C ATOM 904 C VAL A 215 7.866 -1.329 -5.567 1.00 0.00 C ATOM 905 O VAL A 215 8.791 -2.075 -5.247 1.00 0.00 O ATOM 906 CB VAL A 215 6.492 -1.327 -3.475 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.848 0.104 -3.144 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.152 -1.708 -2.864 1.00 0.00 C ATOM 0 H VAL A 215 6.577 -3.628 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 215 5.790 -0.807 -5.438 1.00 0.00 H new ATOM 0 HB VAL A 215 7.257 -1.975 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.860 0.235 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.833 0.337 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.108 0.774 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.186 -1.552 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.366 -1.088 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.942 -2.757 -3.073 1.00 0.00 H new ATOM 918 N ASN A 216 8.007 -0.319 -6.425 1.00 0.00 N ATOM 919 CA ASN A 216 9.288 -0.024 -7.057 1.00 0.00 C ATOM 920 C ASN A 216 9.730 -1.227 -7.898 1.00 0.00 C ATOM 921 O ASN A 216 9.458 -1.289 -9.097 1.00 0.00 O ATOM 922 CB ASN A 216 10.337 0.340 -5.994 1.00 0.00 C ATOM 923 CG ASN A 216 11.718 0.560 -6.583 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.492 -0.383 -6.752 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.034 1.810 -6.897 1.00 0.00 N ATOM 0 H ASN A 216 7.249 0.307 -6.697 1.00 0.00 H new ATOM 0 HA ASN A 216 9.182 0.836 -7.718 1.00 0.00 H new ATOM 0 HB2 ASN A 216 10.021 1.244 -5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.386 -0.456 -5.251 1.00 0.00 H new ATOM 0 HD21 ASN A 216 12.949 2.020 -7.295 1.00 0.00 H new ATOM 0 HD22 ASN A 216 11.362 2.561 -6.740 1.00 0.00 H new ATOM 932 N SER A 217 10.379 -2.193 -7.257 1.00 0.00 N ATOM 933 CA SER A 217 10.820 -3.408 -7.931 1.00 0.00 C ATOM 934 C SER A 217 10.683 -4.627 -7.008 1.00 0.00 C ATOM 935 O SER A 217 11.234 -5.691 -7.292 1.00 0.00 O ATOM 936 CB SER A 217 12.273 -3.262 -8.391 1.00 0.00 C ATOM 937 OG SER A 217 12.437 -2.117 -9.210 1.00 0.00 O ATOM 0 H SER A 217 10.612 -2.157 -6.265 1.00 0.00 H new ATOM 0 HA SER A 217 10.184 -3.562 -8.802 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.927 -3.188 -7.522 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.574 -4.153 -8.942 1.00 0.00 H new ATOM 0 HG SER A 217 12.491 -1.317 -8.647 1.00 0.00 H new ATOM 943 N VAL A 218 9.954 -4.466 -5.897 1.00 0.00 N ATOM 944 CA VAL A 218 9.755 -5.536 -4.940 1.00 0.00 C ATOM 945 C VAL A 218 8.313 -6.044 -4.962 1.00 0.00 C ATOM 946 O VAL A 218 7.368 -5.262 -5.071 1.00 0.00 O ATOM 947 CB VAL A 218 10.114 -5.058 -3.519 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.238 -3.883 -3.101 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.005 -6.202 -2.525 1.00 0.00 C ATOM 0 H VAL A 218 9.492 -3.592 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 218 10.412 -6.358 -5.223 1.00 0.00 H new ATOM 0 HB VAL A 218 11.148 -4.715 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.512 -3.565 -2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.384 -3.055 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.191 -4.187 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.262 -5.844 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.984 -6.584 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.690 -7.000 -2.812 1.00 0.00 H new ATOM 959 N GLY A 219 8.156 -7.356 -4.848 1.00 0.00 N ATOM 960 CA GLY A 219 6.836 -7.951 -4.843 1.00 0.00 C ATOM 961 C GLY A 219 6.415 -8.391 -3.453 1.00 0.00 C ATOM 962 O GLY A 219 6.925 -9.378 -2.924 1.00 0.00 O ATOM 0 H GLY A 219 8.924 -8.021 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.113 -7.233 -5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.823 -8.810 -5.514 1.00 0.00 H new ATOM 966 N LEU A 220 5.480 -7.654 -2.864 1.00 0.00 N ATOM 967 CA LEU A 220 4.981 -7.967 -1.526 1.00 0.00 C ATOM 968 C LEU A 220 3.648 -8.691 -1.618 1.00 0.00 C ATOM 969 O LEU A 220 2.740 -8.463 -0.817 1.00 0.00 O ATOM 970 CB LEU A 220 4.823 -6.692 -0.680 1.00 0.00 C ATOM 971 CG LEU A 220 4.529 -5.408 -1.465 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.775 -4.412 -0.597 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.821 -4.795 -1.991 1.00 0.00 C ATOM 0 H LEU A 220 5.050 -6.834 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 220 5.711 -8.614 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.017 -6.851 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.737 -6.544 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 220 3.900 -5.662 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.575 -3.507 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.832 -4.852 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.377 -4.162 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.593 -3.885 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.477 -4.555 -1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.319 -5.506 -2.650 1.00 0.00 H new ATOM 985 N GLU A 221 3.531 -9.557 -2.611 1.00 0.00 N ATOM 986 CA GLU A 221 2.303 -10.303 -2.820 1.00 0.00 C ATOM 987 C GLU A 221 2.394 -11.707 -2.262 1.00 0.00 C ATOM 988 O GLU A 221 3.479 -12.223 -1.994 1.00 0.00 O ATOM 989 CB GLU A 221 1.972 -10.358 -4.301 1.00 0.00 C ATOM 990 CG GLU A 221 2.004 -8.997 -4.949 1.00 0.00 C ATOM 991 CD GLU A 221 1.345 -8.987 -6.316 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.096 -9.014 -6.372 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.075 -8.952 -7.328 1.00 0.00 O ATOM 0 H GLU A 221 4.271 -9.760 -3.284 1.00 0.00 H new ATOM 0 HA GLU A 221 1.508 -9.783 -2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.682 -11.014 -4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.983 -10.797 -4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.501 -8.278 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.039 -8.669 -5.046 1.00 0.00 H new ATOM 1000 N ASP A 222 1.229 -12.317 -2.093 1.00 0.00 N ATOM 1001 CA ASP A 222 1.127 -13.676 -1.564 1.00 0.00 C ATOM 1002 C ASP A 222 1.966 -13.853 -0.300 1.00 0.00 C ATOM 1003 O ASP A 222 2.420 -14.956 0.004 1.00 0.00 O ATOM 1004 CB ASP A 222 1.558 -14.693 -2.623 1.00 0.00 C ATOM 1005 CG ASP A 222 0.471 -14.961 -3.646 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.720 -14.890 -3.281 1.00 0.00 O ATOM 1007 OD2 ASP A 222 0.814 -15.245 -4.813 1.00 0.00 O ATOM 0 H ASP A 222 0.330 -11.889 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 222 0.083 -13.849 -1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.450 -14.327 -3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 222 1.831 -15.628 -2.134 1.00 0.00 H new ATOM 1012 N VAL A 223 2.169 -12.761 0.433 1.00 0.00 N ATOM 1013 CA VAL A 223 2.954 -12.808 1.657 1.00 0.00 C ATOM 1014 C VAL A 223 2.231 -12.084 2.793 1.00 0.00 C ATOM 1015 O VAL A 223 1.300 -11.316 2.556 1.00 0.00 O ATOM 1016 CB VAL A 223 4.370 -12.220 1.438 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.359 -10.693 1.387 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.320 -12.721 2.513 1.00 0.00 C ATOM 0 H VAL A 223 1.802 -11.839 0.200 1.00 0.00 H new ATOM 0 HA VAL A 223 3.070 -13.854 1.940 1.00 0.00 H new ATOM 0 HB VAL A 223 4.723 -12.566 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.374 -10.327 1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.724 -10.361 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.971 -10.300 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.312 -12.300 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 223 4.955 -12.414 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.376 -13.809 2.471 1.00 0.00 H new ATOM 1028 N MET A 224 2.653 -12.346 4.023 1.00 0.00 N ATOM 1029 CA MET A 224 2.029 -11.727 5.181 1.00 0.00 C ATOM 1030 C MET A 224 2.265 -10.231 5.228 1.00 0.00 C ATOM 1031 O MET A 224 3.094 -9.682 4.502 1.00 0.00 O ATOM 1032 CB MET A 224 2.554 -12.337 6.480 1.00 0.00 C ATOM 1033 CG MET A 224 2.704 -13.851 6.433 1.00 0.00 C ATOM 1034 SD MET A 224 4.426 -14.389 6.463 1.00 0.00 S ATOM 1035 CE MET A 224 4.517 -15.149 8.082 1.00 0.00 C ATOM 0 H MET A 224 3.421 -12.980 4.242 1.00 0.00 H new ATOM 0 HA MET A 224 0.960 -11.914 5.084 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.522 -11.893 6.714 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.878 -12.074 7.293 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.177 -14.289 7.281 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.226 -14.230 5.530 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.524 -15.531 8.249 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.279 -14.408 8.846 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.803 -15.971 8.139 1.00 0.00 H new ATOM 1045 N HIS A 225 1.525 -9.592 6.117 1.00 0.00 N ATOM 1046 CA HIS A 225 1.617 -8.158 6.332 1.00 0.00 C ATOM 1047 C HIS A 225 3.051 -7.750 6.710 1.00 0.00 C ATOM 1048 O HIS A 225 3.519 -6.676 6.330 1.00 0.00 O ATOM 1049 CB HIS A 225 0.627 -7.782 7.449 1.00 0.00 C ATOM 1050 CG HIS A 225 0.818 -6.428 8.049 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.489 -5.246 7.427 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.310 -6.095 9.259 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.794 -4.247 8.267 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.296 -4.710 9.396 1.00 0.00 N ATOM 0 H HIS A 225 0.840 -10.056 6.713 1.00 0.00 H new ATOM 0 HA HIS A 225 1.365 -7.626 5.414 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.385 -7.843 7.049 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.702 -8.526 8.242 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.660 -6.793 10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.648 -3.200 8.048 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.608 -4.167 10.201 1.00 0.00 H new ATOM 1062 N GLU A 226 3.728 -8.603 7.477 1.00 0.00 N ATOM 1063 CA GLU A 226 5.092 -8.318 7.930 1.00 0.00 C ATOM 1064 C GLU A 226 6.093 -8.257 6.775 1.00 0.00 C ATOM 1065 O GLU A 226 6.848 -7.289 6.642 1.00 0.00 O ATOM 1066 CB GLU A 226 5.537 -9.376 8.940 1.00 0.00 C ATOM 1067 CG GLU A 226 5.029 -9.122 10.349 1.00 0.00 C ATOM 1068 CD GLU A 226 5.849 -9.841 11.403 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.089 -9.698 11.389 1.00 0.00 O ATOM 1070 OE2 GLU A 226 5.250 -10.548 12.241 1.00 0.00 O ATOM 0 H GLU A 226 3.356 -9.497 7.798 1.00 0.00 H new ATOM 0 HA GLU A 226 5.075 -7.334 8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.188 -10.354 8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.626 -9.415 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 226 5.045 -8.051 10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.990 -9.444 10.420 1.00 0.00 H new ATOM 1077 N ASP A 227 6.101 -9.292 5.941 1.00 0.00 N ATOM 1078 CA ASP A 227 7.018 -9.345 4.808 1.00 0.00 C ATOM 1079 C ASP A 227 6.799 -8.161 3.879 1.00 0.00 C ATOM 1080 O ASP A 227 7.748 -7.612 3.319 1.00 0.00 O ATOM 1081 CB ASP A 227 6.838 -10.647 4.033 1.00 0.00 C ATOM 1082 CG ASP A 227 8.136 -11.150 3.435 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.494 -10.699 2.327 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.795 -11.998 4.074 1.00 0.00 O ATOM 0 H ASP A 227 5.486 -10.101 6.027 1.00 0.00 H new ATOM 0 HA ASP A 227 8.035 -9.301 5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.429 -11.408 4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.110 -10.494 3.236 1.00 0.00 H new ATOM 1089 N ALA A 228 5.541 -7.764 3.727 1.00 0.00 N ATOM 1090 CA ALA A 228 5.204 -6.638 2.876 1.00 0.00 C ATOM 1091 C ALA A 228 5.834 -5.368 3.420 1.00 0.00 C ATOM 1092 O ALA A 228 6.368 -4.554 2.666 1.00 0.00 O ATOM 1093 CB ALA A 228 3.702 -6.488 2.767 1.00 0.00 C ATOM 0 H ALA A 228 4.742 -8.206 4.182 1.00 0.00 H new ATOM 0 HA ALA A 228 5.599 -6.821 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.467 -5.639 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.276 -7.395 2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.280 -6.322 3.758 1.00 0.00 H new ATOM 1099 N VAL A 229 5.798 -5.218 4.746 1.00 0.00 N ATOM 1100 CA VAL A 229 6.399 -4.057 5.397 1.00 0.00 C ATOM 1101 C VAL A 229 7.869 -3.958 5.012 1.00 0.00 C ATOM 1102 O VAL A 229 8.381 -2.877 4.723 1.00 0.00 O ATOM 1103 CB VAL A 229 6.281 -4.138 6.931 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.690 -2.816 7.565 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.866 -4.527 7.341 1.00 0.00 C ATOM 0 H VAL A 229 5.361 -5.883 5.385 1.00 0.00 H new ATOM 0 HA VAL A 229 5.859 -3.172 5.061 1.00 0.00 H new ATOM 0 HB VAL A 229 6.959 -4.912 7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.601 -2.889 8.649 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.723 -2.590 7.300 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.039 -2.021 7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.803 -4.579 8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.162 -3.781 6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.619 -5.500 6.917 1.00 0.00 H new ATOM 1115 N ALA A 230 8.534 -5.108 4.987 1.00 0.00 N ATOM 1116 CA ALA A 230 9.937 -5.164 4.603 1.00 0.00 C ATOM 1117 C ALA A 230 10.105 -4.776 3.139 1.00 0.00 C ATOM 1118 O ALA A 230 11.112 -4.185 2.749 1.00 0.00 O ATOM 1119 CB ALA A 230 10.507 -6.550 4.862 1.00 0.00 C ATOM 0 H ALA A 230 8.124 -6.011 5.228 1.00 0.00 H new ATOM 0 HA ALA A 230 10.491 -4.449 5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.557 -6.572 4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.421 -6.786 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.952 -7.286 4.280 1.00 0.00 H new ATOM 1125 N ALA A 231 9.100 -5.111 2.337 1.00 0.00 N ATOM 1126 CA ALA A 231 9.115 -4.800 0.909 1.00 0.00 C ATOM 1127 C ALA A 231 9.086 -3.292 0.681 1.00 0.00 C ATOM 1128 O ALA A 231 9.900 -2.753 -0.070 1.00 0.00 O ATOM 1129 CB ALA A 231 7.939 -5.468 0.198 1.00 0.00 C ATOM 0 H ALA A 231 8.262 -5.599 2.651 1.00 0.00 H new ATOM 0 HA ALA A 231 10.041 -5.193 0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.969 -5.223 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.004 -6.549 0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.003 -5.109 0.626 1.00 0.00 H new ATOM 1135 N LEU A 232 8.144 -2.613 1.330 1.00 0.00 N ATOM 1136 CA LEU A 232 8.014 -1.165 1.192 1.00 0.00 C ATOM 1137 C LEU A 232 9.127 -0.430 1.937 1.00 0.00 C ATOM 1138 O LEU A 232 9.665 0.561 1.445 1.00 0.00 O ATOM 1139 CB LEU A 232 6.645 -0.697 1.692 1.00 0.00 C ATOM 1140 CG LEU A 232 6.308 -1.080 3.136 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.732 0.024 4.097 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.821 -1.374 3.273 1.00 0.00 C ATOM 0 H LEU A 232 7.461 -3.041 1.955 1.00 0.00 H new ATOM 0 HA LEU A 232 8.104 -0.926 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.595 0.388 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 232 5.877 -1.108 1.036 1.00 0.00 H new ATOM 0 HG LEU A 232 6.861 -1.983 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.484 -0.267 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 232 7.807 0.184 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 232 6.208 0.946 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 232 4.597 -1.645 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.248 -0.488 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 232 4.551 -2.200 2.615 1.00 0.00 H new ATOM 1154 N LYS A 233 9.463 -0.913 3.130 1.00 0.00 N ATOM 1155 CA LYS A 233 10.507 -0.290 3.943 1.00 0.00 C ATOM 1156 C LYS A 233 11.836 -0.236 3.199 1.00 0.00 C ATOM 1157 O LYS A 233 12.585 0.735 3.305 1.00 0.00 O ATOM 1158 CB LYS A 233 10.676 -1.046 5.262 1.00 0.00 C ATOM 1159 CG LYS A 233 9.779 -0.528 6.379 1.00 0.00 C ATOM 1160 CD LYS A 233 10.584 0.035 7.544 1.00 0.00 C ATOM 1161 CE LYS A 233 10.517 -0.872 8.764 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.309 -0.603 9.591 1.00 0.00 N ATOM 0 H LYS A 233 9.029 -1.732 3.556 1.00 0.00 H new ATOM 0 HA LYS A 233 10.196 0.733 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.463 -2.102 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.716 -0.977 5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.121 0.247 5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.141 -1.337 6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 233 11.623 0.161 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.205 1.024 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.512 -1.913 8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 233 11.411 -0.730 9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.301 -1.242 10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.326 0.383 9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.455 -0.763 9.020 1.00 0.00 H new ATOM 1176 N ASN A 234 12.115 -1.287 2.452 1.00 0.00 N ATOM 1177 CA ASN A 234 13.352 -1.386 1.680 1.00 0.00 C ATOM 1178 C ASN A 234 13.472 -0.256 0.649 1.00 0.00 C ATOM 1179 O ASN A 234 14.567 0.039 0.169 1.00 0.00 O ATOM 1180 CB ASN A 234 13.424 -2.747 0.978 1.00 0.00 C ATOM 1181 CG ASN A 234 14.391 -3.697 1.659 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.581 -3.407 1.783 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.884 -4.843 2.101 1.00 0.00 N ATOM 0 H ASN A 234 11.499 -2.095 2.359 1.00 0.00 H new ATOM 0 HA ASN A 234 14.186 -1.289 2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.431 -3.196 0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.729 -2.603 -0.058 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.487 -5.523 2.564 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.891 -5.043 1.977 1.00 0.00 H new ATOM 1190 N THR A 235 12.346 0.361 0.301 1.00 0.00 N ATOM 1191 CA THR A 235 12.333 1.440 -0.684 1.00 0.00 C ATOM 1192 C THR A 235 13.173 2.632 -0.218 1.00 0.00 C ATOM 1193 O THR A 235 14.002 2.497 0.683 1.00 0.00 O ATOM 1194 CB THR A 235 10.892 1.862 -0.970 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.342 2.562 0.131 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.983 0.686 -1.274 1.00 0.00 C ATOM 0 H THR A 235 11.430 0.132 0.687 1.00 0.00 H new ATOM 0 HA THR A 235 12.782 1.071 -1.606 1.00 0.00 H new ATOM 0 HB THR A 235 10.944 2.503 -1.850 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.891 1.930 0.729 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.973 1.047 -1.469 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.354 0.156 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.967 0.008 -0.421 1.00 0.00 H new ATOM 1204 N TYR A 236 12.976 3.794 -0.847 1.00 0.00 N ATOM 1205 CA TYR A 236 13.737 4.987 -0.500 1.00 0.00 C ATOM 1206 C TYR A 236 12.827 6.220 -0.477 1.00 0.00 C ATOM 1207 O TYR A 236 11.635 6.101 -0.195 1.00 0.00 O ATOM 1208 CB TYR A 236 14.891 5.149 -1.500 1.00 0.00 C ATOM 1209 CG TYR A 236 14.433 5.489 -2.900 1.00 0.00 C ATOM 1210 CD1 TYR A 236 13.717 4.568 -3.657 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.715 6.725 -3.468 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.296 4.871 -4.937 1.00 0.00 C ATOM 1213 CE2 TYR A 236 14.296 7.036 -4.747 1.00 0.00 C ATOM 1214 CZ TYR A 236 13.588 6.106 -5.478 1.00 0.00 C ATOM 1215 OH TYR A 236 13.169 6.410 -6.753 1.00 0.00 O ATOM 0 H TYR A 236 12.297 3.929 -1.596 1.00 0.00 H new ATOM 0 HA TYR A 236 14.155 4.883 0.501 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.561 5.932 -1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.468 4.225 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 236 13.486 3.600 -3.237 1.00 0.00 H new ATOM 0 HD2 TYR A 236 15.272 7.456 -2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 236 12.741 4.144 -5.512 1.00 0.00 H new ATOM 0 HE2 TYR A 236 14.522 8.003 -5.172 1.00 0.00 H new ATOM 0 HH TYR A 236 13.455 7.319 -6.983 1.00 0.00 H new ATOM 1225 N ASP A 237 13.385 7.406 -0.765 1.00 0.00 N ATOM 1226 CA ASP A 237 12.619 8.653 -0.767 1.00 0.00 C ATOM 1227 C ASP A 237 11.276 8.488 -1.471 1.00 0.00 C ATOM 1228 O ASP A 237 10.253 8.289 -0.823 1.00 0.00 O ATOM 1229 CB ASP A 237 13.435 9.769 -1.431 1.00 0.00 C ATOM 1230 CG ASP A 237 14.029 10.730 -0.419 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.427 10.902 0.661 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.097 11.311 -0.708 1.00 0.00 O ATOM 0 H ASP A 237 14.371 7.523 -1.000 1.00 0.00 H new ATOM 0 HA ASP A 237 12.416 8.923 0.269 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.237 9.327 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.797 10.321 -2.121 1.00 0.00 H new ATOM 1237 N VAL A 238 11.277 8.550 -2.790 1.00 0.00 N ATOM 1238 CA VAL A 238 10.043 8.399 -3.541 1.00 0.00 C ATOM 1239 C VAL A 238 9.878 6.956 -4.012 1.00 0.00 C ATOM 1240 O VAL A 238 10.707 6.434 -4.757 1.00 0.00 O ATOM 1241 CB VAL A 238 9.959 9.414 -4.720 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.456 8.833 -6.037 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.537 9.923 -4.870 1.00 0.00 C ATOM 0 H VAL A 238 12.109 8.702 -3.359 1.00 0.00 H new ATOM 0 HA VAL A 238 9.210 8.629 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 238 10.621 10.244 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.373 9.586 -6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.498 8.532 -5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.853 7.965 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.490 10.632 -5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.870 9.085 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.229 10.418 -3.949 1.00 0.00 H new ATOM 1253 N VAL A 239 8.812 6.317 -3.560 1.00 0.00 N ATOM 1254 CA VAL A 239 8.551 4.938 -3.924 1.00 0.00 C ATOM 1255 C VAL A 239 7.214 4.799 -4.636 1.00 0.00 C ATOM 1256 O VAL A 239 6.181 5.236 -4.128 1.00 0.00 O ATOM 1257 CB VAL A 239 8.584 4.031 -2.683 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.467 4.370 -1.707 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.511 2.580 -3.089 1.00 0.00 C ATOM 0 H VAL A 239 8.115 6.732 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 239 9.338 4.625 -4.610 1.00 0.00 H new ATOM 0 HB VAL A 239 9.530 4.207 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.525 3.707 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.572 5.404 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.503 4.242 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.535 1.951 -2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.584 2.401 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.360 2.338 -3.728 1.00 0.00 H new ATOM 1269 N TYR A 240 7.238 4.194 -5.819 1.00 0.00 N ATOM 1270 CA TYR A 240 6.017 4.012 -6.592 1.00 0.00 C ATOM 1271 C TYR A 240 5.470 2.600 -6.433 1.00 0.00 C ATOM 1272 O TYR A 240 6.130 1.623 -6.788 1.00 0.00 O ATOM 1273 CB TYR A 240 6.238 4.288 -8.084 1.00 0.00 C ATOM 1274 CG TYR A 240 7.350 5.264 -8.385 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.656 4.825 -8.534 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.088 6.618 -8.517 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.679 5.714 -8.809 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.102 7.516 -8.792 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.396 7.058 -8.937 1.00 0.00 C ATOM 1280 OH TYR A 240 10.410 7.947 -9.211 1.00 0.00 O ATOM 0 H TYR A 240 8.081 3.825 -6.259 1.00 0.00 H new ATOM 0 HA TYR A 240 5.297 4.731 -6.202 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.454 3.345 -8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.311 4.671 -8.510 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.878 3.773 -8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.076 6.977 -8.403 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.692 5.358 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.883 8.569 -8.893 1.00 0.00 H new ATOM 0 HH TYR A 240 10.043 8.854 -9.271 1.00 0.00 H new ATOM 1290 N LEU A 241 4.250 2.502 -5.930 1.00 0.00 N ATOM 1291 CA LEU A 241 3.597 1.219 -5.759 1.00 0.00 C ATOM 1292 C LEU A 241 2.663 0.976 -6.930 1.00 0.00 C ATOM 1293 O LEU A 241 2.025 1.903 -7.427 1.00 0.00 O ATOM 1294 CB LEU A 241 2.816 1.177 -4.443 1.00 0.00 C ATOM 1295 CG LEU A 241 3.621 1.550 -3.199 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.688 3.060 -3.037 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.021 0.905 -1.959 1.00 0.00 C ATOM 0 H LEU A 241 3.691 3.302 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 241 4.355 0.436 -5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.965 1.853 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.414 0.173 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 241 4.636 1.174 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 241 4.265 3.305 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 241 4.168 3.499 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.679 3.460 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.609 1.183 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.994 1.248 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.029 -0.179 -2.072 1.00 0.00 H new ATOM 1309 N LYS A 242 2.584 -0.265 -7.375 1.00 0.00 N ATOM 1310 CA LYS A 242 1.724 -0.610 -8.494 1.00 0.00 C ATOM 1311 C LYS A 242 0.511 -1.381 -7.987 1.00 0.00 C ATOM 1312 O LYS A 242 0.643 -2.446 -7.387 1.00 0.00 O ATOM 1313 CB LYS A 242 2.523 -1.409 -9.532 1.00 0.00 C ATOM 1314 CG LYS A 242 1.671 -2.054 -10.622 1.00 0.00 C ATOM 1315 CD LYS A 242 2.180 -1.716 -12.015 1.00 0.00 C ATOM 1316 CE LYS A 242 3.396 -2.549 -12.384 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.487 -2.777 -13.852 1.00 0.00 N ATOM 0 H LYS A 242 3.103 -1.049 -6.980 1.00 0.00 H new ATOM 0 HA LYS A 242 1.361 0.294 -8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.251 -0.747 -10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.086 -2.189 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.669 -3.136 -10.489 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.639 -1.719 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.387 -1.886 -12.744 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.435 -0.657 -12.063 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.299 -2.046 -12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.348 -3.509 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.330 -3.349 -14.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.637 -3.279 -14.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.558 -1.862 -14.342 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.666 -0.800 -8.202 1.00 0.00 N ATOM 1332 CA VAL A 243 -1.920 -1.387 -7.742 1.00 0.00 C ATOM 1333 C VAL A 243 -2.894 -1.590 -8.907 1.00 0.00 C ATOM 1334 O VAL A 243 -2.894 -0.828 -9.875 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.550 -0.473 -6.653 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.014 -0.810 -6.360 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.720 -0.525 -5.373 1.00 0.00 C ATOM 0 H VAL A 243 -0.777 0.085 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.713 -2.367 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.541 0.542 -7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.396 -0.137 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.603 -0.694 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.087 -1.839 -6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.173 0.119 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.687 -1.549 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.707 -0.182 -5.582 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.729 -2.619 -8.792 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.719 -2.932 -9.812 1.00 0.00 C ATOM 1349 C ALA A 244 -6.082 -3.187 -9.176 1.00 0.00 C ATOM 1350 O ALA A 244 -6.202 -3.989 -8.250 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.278 -4.139 -10.625 1.00 0.00 C ATOM 0 H ALA A 244 -3.737 -3.254 -7.994 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.807 -2.076 -10.481 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.029 -4.361 -11.384 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.326 -3.923 -11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.163 -4.999 -9.966 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.104 -2.498 -9.671 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.455 -2.652 -9.140 1.00 0.00 C ATOM 1359 C LYS A 245 -9.254 -3.682 -9.947 1.00 0.00 C ATOM 1360 O LYS A 245 -9.624 -3.419 -11.091 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.182 -1.304 -9.161 1.00 0.00 C ATOM 1362 CG LYS A 245 -9.051 -0.524 -7.859 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.344 0.814 -8.058 1.00 0.00 C ATOM 1364 CE LYS A 245 -9.151 1.969 -7.483 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.444 2.165 -8.202 1.00 0.00 N ATOM 0 H LYS A 245 -7.024 -1.829 -10.437 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.375 -3.008 -8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.788 -0.700 -9.979 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -10.238 -1.473 -9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -10.042 -0.351 -7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.498 -1.121 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.364 0.782 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -8.176 0.982 -9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.349 1.782 -6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.563 2.885 -7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.636 3.182 -8.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -10.386 1.730 -9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -11.213 1.719 -7.662 1.00 0.00 H new ATOM 1379 N PRO A 246 -9.542 -4.871 -9.369 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.307 -5.910 -10.063 1.00 0.00 C ATOM 1381 C PRO A 246 -11.784 -5.543 -10.184 1.00 0.00 C ATOM 1382 O PRO A 246 -12.606 -5.949 -9.363 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.131 -7.162 -9.179 1.00 0.00 C ATOM 1384 CG PRO A 246 -9.110 -6.796 -8.152 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.161 -5.303 -8.017 1.00 0.00 C ATOM 0 HA PRO A 246 -9.957 -6.056 -11.085 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.073 -7.445 -8.710 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -9.801 -8.015 -9.771 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -9.327 -7.280 -7.199 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -8.117 -7.125 -8.458 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -9.890 -4.988 -7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.198 -4.890 -7.716 1.00 0.00 H new ATOM 1393 N SER A 247 -12.115 -4.767 -11.211 1.00 0.00 N ATOM 1394 CA SER A 247 -13.493 -4.345 -11.433 1.00 0.00 C ATOM 1395 C SER A 247 -13.725 -3.968 -12.892 1.00 0.00 C ATOM 1396 O SER A 247 -12.777 -3.714 -13.635 1.00 0.00 O ATOM 1397 CB SER A 247 -13.835 -3.159 -10.527 1.00 0.00 C ATOM 1398 OG SER A 247 -13.471 -3.425 -9.183 1.00 0.00 O ATOM 0 H SER A 247 -11.450 -4.418 -11.901 1.00 0.00 H new ATOM 0 HA SER A 247 -14.145 -5.184 -11.189 1.00 0.00 H new ATOM 0 HB2 SER A 247 -13.316 -2.267 -10.878 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.903 -2.950 -10.584 1.00 0.00 H new ATOM 0 HG SER A 247 -13.470 -4.393 -9.030 1.00 0.00 H new ATOM 1404 N ASN A 248 -14.991 -3.936 -13.295 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.350 -3.593 -14.665 1.00 0.00 C ATOM 1406 C ASN A 248 -16.553 -2.653 -14.699 1.00 0.00 C ATOM 1407 O ASN A 248 -17.337 -2.669 -15.646 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.657 -4.859 -15.465 1.00 0.00 C ATOM 1409 CG ASN A 248 -16.768 -5.681 -14.843 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -17.950 -5.408 -15.052 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -16.394 -6.696 -14.073 1.00 0.00 N ATOM 0 H ASN A 248 -15.786 -4.144 -12.691 1.00 0.00 H new ATOM 0 HA ASN A 248 -14.501 -3.080 -15.117 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -15.938 -4.584 -16.482 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -14.755 -5.467 -15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -17.098 -7.285 -13.628 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -15.403 -6.887 -13.927 1.00 0.00 H new ATOM 1418 N ALA A 249 -16.690 -1.833 -13.659 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.796 -0.885 -13.569 1.00 0.00 C ATOM 1420 C ALA A 249 -19.138 -1.609 -13.518 1.00 0.00 C ATOM 1421 O ALA A 249 -19.215 -2.750 -14.017 1.00 0.00 O ATOM 1422 CB ALA A 249 -17.761 0.083 -14.744 1.00 0.00 C ATOM 1423 OXT ALA A 249 -20.102 -1.027 -12.976 1.00 0.00 O ATOM 0 H ALA A 249 -16.048 -1.807 -12.867 1.00 0.00 H new ATOM 0 HA ALA A 249 -17.682 -0.320 -12.644 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -18.592 0.784 -14.663 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -16.820 0.633 -14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.846 -0.474 -15.677 1.00 0.00 H new TER 1429 ALA A 249