USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 797 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 91 SER OG : rot -67:sc= 0.904 USER MOD Set 1.2: A 94 SER OG : rot 107:sc= 0.354 USER MOD Set 2.1: A 17 ASN : amide:sc= -0.0654 X(o=0.042,f=0.098) USER MOD Set 2.2: A 60 LYS NZ :NH3+ -126:sc= 0.108 (180deg=0) USER MOD Set 3.1: A 11 ASN : amide:sc= 0.0324 K(o=3,f=2.3) USER MOD Set 3.2: A 12 CYS SG : rot 22:sc= 0.442 USER MOD Set 3.3: A 49 THR OG1 : rot 79:sc= 1.93 USER MOD Set 3.4: A 50 HIS : no HD1:sc= 0.595 K(o=3,f=-1.8!) USER MOD Set 4.1: A 41 TYR OH : rot -131:sc= 0.264 USER MOD Set 4.2: A 43 SER OG : rot 76:sc= 0.525 USER MOD Set 5.1: A 26 GLN : amide:sc=-0.00389 X(o=-0.0039,f=-0.23) USER MOD Set 5.2: A 30 MET CE :methyl 155:sc= 0 (180deg=0) USER MOD Single : A 1 ILE N :NH3+ 178:sc= -0.227 (180deg=-0.236) USER MOD Single : A 2 SER OG : rot 46:sc= 0.266 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 174:sc=-0.00845 (180deg=-0.0674) USER MOD Single : A 10 LYS NZ :NH3+ -171:sc=-0.00719 (180deg=-0.0963) USER MOD Single : A 15 TYR OH : rot 49:sc= 0.417 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 72:sc= 0.169 USER MOD Single : A 21 LYS NZ :NH3+ 135:sc= 1.11 (180deg=-0.0719) USER MOD Single : A 28 HIS : no HD1:sc= -0.647 X(o=-0.65,f=-0.85) USER MOD Single : A 34 HIS : no HE2:sc= -6.23! C(o=-6.2!,f=-6.6!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS :FLIP no HD1:sc= -0.263 F(o=-1,f=-0.26) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -135:sc= -0.564 (180deg=-2.78!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.454 USER MOD Single : A 54 SER OG : rot -160:sc= -0.273 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.224 X(o=0.22,f=-0.013) USER MOD Single : A 67 TYR OH : rot -38:sc= 0.774 USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= -0.0312 (180deg=-0.231) USER MOD Single : A 71 SER OG : rot 70:sc= 0.166 USER MOD Single : A 78 SER OG : rot 89:sc= 0.56 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 90 TYR OH : rot -120:sc= 0.214 USER MOD Single : A 93 THR OG1 : rot -20:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 1 5.450 -1.875 -2.765 1.00 0.00 N ATOM 2 CA ILE A 1 5.854 -1.908 -1.338 1.00 0.00 C ATOM 3 C ILE A 1 6.283 -3.330 -0.938 1.00 0.00 C ATOM 4 O ILE A 1 6.023 -4.294 -1.670 1.00 0.00 O ATOM 5 CB ILE A 1 4.700 -1.384 -0.393 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.386 -2.223 -0.580 1.00 0.00 C ATOM 7 CG2 ILE A 1 4.442 0.126 -0.629 1.00 0.00 C ATOM 8 CD1 ILE A 1 2.194 -1.760 0.253 1.00 0.00 C ATOM 0 H1 ILE A 1 5.131 -0.917 -3.013 1.00 0.00 H new ATOM 0 H2 ILE A 1 6.261 -2.135 -3.362 1.00 0.00 H new ATOM 0 H3 ILE A 1 4.675 -2.550 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 1 6.704 -1.237 -1.216 1.00 0.00 H new ATOM 0 HB ILE A 1 5.025 -1.513 0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 1 3.105 -2.197 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 1 3.600 -3.263 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 1 3.644 0.466 0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 1 5.352 0.688 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 1 4.148 0.287 -1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 1 1.338 -2.404 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 1 2.447 -1.813 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 1 1.945 -0.732 -0.009 1.00 0.00 H new ATOM 22 N SER A 2 6.949 -3.450 0.227 1.00 0.00 N ATOM 23 CA SER A 2 7.406 -4.741 0.759 1.00 0.00 C ATOM 24 C SER A 2 6.205 -5.548 1.298 1.00 0.00 C ATOM 25 O SER A 2 5.858 -5.457 2.483 1.00 0.00 O ATOM 26 CB SER A 2 8.496 -4.517 1.846 1.00 0.00 C ATOM 27 OG SER A 2 8.041 -3.643 2.866 1.00 0.00 O ATOM 0 H SER A 2 7.183 -2.655 0.821 1.00 0.00 H new ATOM 0 HA SER A 2 7.859 -5.325 -0.042 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.776 -5.475 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.392 -4.103 1.384 1.00 0.00 H new ATOM 0 HG SER A 2 7.136 -3.901 3.138 1.00 0.00 H new ATOM 33 N SER A 3 5.535 -6.281 0.388 1.00 0.00 N ATOM 34 CA SER A 3 4.402 -7.151 0.729 1.00 0.00 C ATOM 35 C SER A 3 4.920 -8.436 1.389 1.00 0.00 C ATOM 36 O SER A 3 5.135 -9.463 0.723 1.00 0.00 O ATOM 37 CB SER A 3 3.554 -7.438 -0.534 1.00 0.00 C ATOM 38 OG SER A 3 3.043 -6.232 -1.086 1.00 0.00 O ATOM 0 H SER A 3 5.768 -6.284 -0.605 1.00 0.00 H new ATOM 0 HA SER A 3 3.751 -6.652 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.163 -7.953 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.730 -8.104 -0.280 1.00 0.00 H new ATOM 0 HG SER A 3 2.512 -6.437 -1.884 1.00 0.00 H new ATOM 44 N GLN A 4 5.179 -8.331 2.704 1.00 0.00 N ATOM 45 CA GLN A 4 5.747 -9.409 3.522 1.00 0.00 C ATOM 46 C GLN A 4 4.805 -9.701 4.701 1.00 0.00 C ATOM 47 O GLN A 4 5.096 -9.381 5.860 1.00 0.00 O ATOM 48 CB GLN A 4 7.182 -9.038 3.995 1.00 0.00 C ATOM 49 CG GLN A 4 8.187 -8.804 2.843 1.00 0.00 C ATOM 50 CD GLN A 4 9.611 -8.503 3.306 1.00 0.00 C ATOM 51 OE1 GLN A 4 10.058 -8.978 4.352 1.00 0.00 O ATOM 52 NE2 GLN A 4 10.338 -7.723 2.527 1.00 0.00 N ATOM 0 H GLN A 4 4.995 -7.479 3.234 1.00 0.00 H new ATOM 0 HA GLN A 4 5.837 -10.317 2.926 1.00 0.00 H new ATOM 0 HB2 GLN A 4 7.130 -8.137 4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 4 7.559 -9.835 4.635 1.00 0.00 H new ATOM 0 HG2 GLN A 4 8.203 -9.688 2.205 1.00 0.00 H new ATOM 0 HG3 GLN A 4 7.833 -7.975 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 4 9.939 -7.346 1.668 1.00 0.00 H new ATOM 0 HE22 GLN A 4 11.299 -7.498 2.785 1.00 0.00 H new ATOM 61 N SER A 5 3.641 -10.277 4.361 1.00 0.00 N ATOM 62 CA SER A 5 2.605 -10.669 5.328 1.00 0.00 C ATOM 63 C SER A 5 1.863 -11.921 4.824 1.00 0.00 C ATOM 64 O SER A 5 1.487 -11.999 3.640 1.00 0.00 O ATOM 65 CB SER A 5 1.601 -9.504 5.564 1.00 0.00 C ATOM 66 OG SER A 5 2.250 -8.351 6.082 1.00 0.00 O ATOM 0 H SER A 5 3.390 -10.486 3.395 1.00 0.00 H new ATOM 0 HA SER A 5 3.087 -10.900 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.107 -9.253 4.625 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.824 -9.827 6.257 1.00 0.00 H new ATOM 0 HG SER A 5 1.591 -7.638 6.217 1.00 0.00 H new ATOM 72 N SER A 6 1.691 -12.910 5.721 1.00 0.00 N ATOM 73 CA SER A 6 0.866 -14.095 5.468 1.00 0.00 C ATOM 74 C SER A 6 -0.608 -13.652 5.367 1.00 0.00 C ATOM 75 O SER A 6 -1.225 -13.333 6.372 1.00 0.00 O ATOM 76 CB SER A 6 1.058 -15.134 6.602 1.00 0.00 C ATOM 77 OG SER A 6 2.423 -15.479 6.777 1.00 0.00 O ATOM 0 H SER A 6 2.125 -12.905 6.644 1.00 0.00 H new ATOM 0 HA SER A 6 1.166 -14.569 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.663 -14.731 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.483 -16.031 6.374 1.00 0.00 H new ATOM 0 HG SER A 6 2.505 -16.134 7.501 1.00 0.00 H new ATOM 83 N LYS A 7 -1.148 -13.646 4.147 1.00 0.00 N ATOM 84 CA LYS A 7 -2.425 -12.977 3.790 1.00 0.00 C ATOM 85 C LYS A 7 -3.688 -13.805 4.155 1.00 0.00 C ATOM 86 O LYS A 7 -4.701 -13.754 3.441 1.00 0.00 O ATOM 87 CB LYS A 7 -2.376 -12.599 2.283 1.00 0.00 C ATOM 88 CG LYS A 7 -2.112 -13.780 1.321 1.00 0.00 C ATOM 89 CD LYS A 7 -1.898 -13.324 -0.142 1.00 0.00 C ATOM 90 CE LYS A 7 -0.700 -12.368 -0.302 1.00 0.00 C ATOM 91 NZ LYS A 7 0.565 -12.954 0.216 1.00 0.00 N ATOM 0 H LYS A 7 -0.709 -14.113 3.354 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.521 -12.074 4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.323 -12.132 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.598 -11.850 2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.232 -14.328 1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.954 -14.471 1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -1.744 -14.200 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.801 -12.830 -0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -0.577 -12.117 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.909 -11.437 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.358 -12.318 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.495 -13.075 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.728 -13.879 -0.231 1.00 0.00 H new ATOM 105 N ILE A 8 -3.615 -14.522 5.293 1.00 0.00 N ATOM 106 CA ILE A 8 -4.682 -15.402 5.826 1.00 0.00 C ATOM 107 C ILE A 8 -6.063 -14.701 5.857 1.00 0.00 C ATOM 108 O ILE A 8 -7.059 -15.255 5.378 1.00 0.00 O ATOM 109 CB ILE A 8 -4.310 -15.858 7.298 1.00 0.00 C ATOM 110 CG1 ILE A 8 -2.905 -16.541 7.341 1.00 0.00 C ATOM 111 CG2 ILE A 8 -5.389 -16.784 7.910 1.00 0.00 C ATOM 112 CD1 ILE A 8 -2.413 -16.891 8.737 1.00 0.00 C ATOM 0 H ILE A 8 -2.787 -14.507 5.888 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.753 -16.261 5.159 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.271 -14.956 7.908 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -2.940 -17.452 6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.179 -15.878 6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.092 -17.071 8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.342 -16.256 7.949 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.494 -17.677 7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.432 -17.360 8.670 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.341 -15.983 9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.114 -17.581 9.207 1.00 0.00 H new ATOM 124 N PHE A 9 -6.097 -13.463 6.388 1.00 0.00 N ATOM 125 CA PHE A 9 -7.355 -12.718 6.606 1.00 0.00 C ATOM 126 C PHE A 9 -7.486 -11.531 5.633 1.00 0.00 C ATOM 127 O PHE A 9 -8.341 -10.676 5.845 1.00 0.00 O ATOM 128 CB PHE A 9 -7.428 -12.209 8.079 1.00 0.00 C ATOM 129 CG PHE A 9 -7.352 -13.314 9.132 1.00 0.00 C ATOM 130 CD1 PHE A 9 -8.404 -14.218 9.295 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.229 -13.456 9.948 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.330 -15.226 10.241 1.00 0.00 C ATOM 133 CE2 PHE A 9 -6.159 -14.464 10.889 1.00 0.00 C ATOM 134 CZ PHE A 9 -7.210 -15.348 11.034 1.00 0.00 C ATOM 0 H PHE A 9 -5.261 -12.954 6.676 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.183 -13.401 6.416 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -6.613 -11.505 8.248 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -8.358 -11.658 8.215 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.285 -14.130 8.676 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.403 -12.768 9.842 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.151 -15.918 10.358 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.282 -14.561 11.512 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.154 -16.136 11.770 1.00 0.00 H new ATOM 144 N LYS A 10 -6.669 -11.506 4.555 1.00 0.00 N ATOM 145 CA LYS A 10 -6.575 -10.342 3.625 1.00 0.00 C ATOM 146 C LYS A 10 -7.949 -10.001 3.006 1.00 0.00 C ATOM 147 O LYS A 10 -8.382 -8.841 3.024 1.00 0.00 O ATOM 148 CB LYS A 10 -5.505 -10.634 2.524 1.00 0.00 C ATOM 149 CG LYS A 10 -4.952 -9.405 1.738 1.00 0.00 C ATOM 150 CD LYS A 10 -5.901 -8.866 0.637 1.00 0.00 C ATOM 151 CE LYS A 10 -5.319 -7.649 -0.106 1.00 0.00 C ATOM 152 NZ LYS A 10 -5.092 -6.495 0.804 1.00 0.00 N ATOM 0 H LYS A 10 -6.058 -12.282 4.301 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.261 -9.466 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.664 -11.143 2.994 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.938 -11.330 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.743 -8.602 2.445 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.003 -9.681 1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.106 -9.660 -0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.854 -8.589 1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.377 -7.929 -0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.999 -7.352 -0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.846 -5.654 0.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.958 -6.307 1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.313 -6.716 1.457 1.00 0.00 H new ATOM 166 N ASN A 11 -8.623 -11.030 2.481 1.00 0.00 N ATOM 167 CA ASN A 11 -9.968 -10.889 1.868 1.00 0.00 C ATOM 168 C ASN A 11 -11.072 -10.750 2.940 1.00 0.00 C ATOM 169 O ASN A 11 -12.193 -10.324 2.634 1.00 0.00 O ATOM 170 CB ASN A 11 -10.262 -12.089 0.923 1.00 0.00 C ATOM 171 CG ASN A 11 -10.025 -13.452 1.575 1.00 0.00 C ATOM 172 OD1 ASN A 11 -10.912 -14.026 2.205 1.00 0.00 O ATOM 173 ND2 ASN A 11 -8.816 -13.977 1.418 1.00 0.00 N ATOM 0 H ASN A 11 -8.262 -11.984 2.464 1.00 0.00 H new ATOM 0 HA ASN A 11 -9.971 -9.972 1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.297 -12.031 0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -9.634 -12.005 0.036 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -8.598 -14.886 1.826 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -8.105 -13.472 0.889 1.00 0.00 H new ATOM 180 N CYS A 12 -10.739 -11.092 4.192 1.00 0.00 N ATOM 181 CA CYS A 12 -11.680 -11.063 5.322 1.00 0.00 C ATOM 182 C CYS A 12 -11.615 -9.716 6.076 1.00 0.00 C ATOM 183 O CYS A 12 -10.540 -9.121 6.247 1.00 0.00 O ATOM 184 CB CYS A 12 -11.363 -12.233 6.281 1.00 0.00 C ATOM 185 SG CYS A 12 -11.336 -13.848 5.478 1.00 0.00 S ATOM 0 H CYS A 12 -9.802 -11.399 4.452 1.00 0.00 H new ATOM 0 HA CYS A 12 -12.693 -11.172 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.395 -12.054 6.749 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -12.105 -12.247 7.079 1.00 0.00 H new ATOM 0 HG CYS A 12 -11.140 -13.695 4.202 1.00 0.00 H new ATOM 191 N VAL A 13 -12.789 -9.237 6.498 1.00 0.00 N ATOM 192 CA VAL A 13 -12.936 -8.072 7.380 1.00 0.00 C ATOM 193 C VAL A 13 -13.601 -8.560 8.676 1.00 0.00 C ATOM 194 O VAL A 13 -14.667 -9.179 8.614 1.00 0.00 O ATOM 195 CB VAL A 13 -13.812 -6.943 6.729 1.00 0.00 C ATOM 196 CG1 VAL A 13 -13.792 -5.663 7.591 1.00 0.00 C ATOM 197 CG2 VAL A 13 -13.368 -6.643 5.281 1.00 0.00 C ATOM 0 H VAL A 13 -13.681 -9.655 6.232 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.953 -7.640 7.569 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.838 -7.307 6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -14.406 -4.896 7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.188 -5.885 8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.768 -5.302 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.997 -5.857 4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.328 -6.315 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -13.465 -7.545 4.676 1.00 0.00 H new ATOM 207 N ILE A 14 -12.968 -8.304 9.836 1.00 0.00 N ATOM 208 CA ILE A 14 -13.390 -8.880 11.133 1.00 0.00 C ATOM 209 C ILE A 14 -13.800 -7.774 12.149 1.00 0.00 C ATOM 210 O ILE A 14 -13.112 -6.764 12.305 1.00 0.00 O ATOM 211 CB ILE A 14 -12.265 -9.799 11.775 1.00 0.00 C ATOM 212 CG1 ILE A 14 -11.895 -11.044 10.876 1.00 0.00 C ATOM 213 CG2 ILE A 14 -12.671 -10.273 13.191 1.00 0.00 C ATOM 214 CD1 ILE A 14 -10.964 -10.763 9.709 1.00 0.00 C ATOM 0 H ILE A 14 -12.153 -7.695 9.904 1.00 0.00 H new ATOM 0 HA ILE A 14 -14.260 -9.501 10.918 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.374 -9.175 11.846 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.434 -11.802 11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -12.818 -11.473 10.485 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.881 -10.900 13.605 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.822 -9.407 13.835 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -13.596 -10.846 13.131 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -10.778 -11.687 9.161 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.425 -10.033 9.043 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -10.020 -10.367 10.084 1.00 0.00 H new ATOM 226 N TYR A 15 -14.943 -7.998 12.821 1.00 0.00 N ATOM 227 CA TYR A 15 -15.420 -7.220 13.975 1.00 0.00 C ATOM 228 C TYR A 15 -15.387 -8.129 15.208 1.00 0.00 C ATOM 229 O TYR A 15 -15.545 -9.341 15.081 1.00 0.00 O ATOM 230 CB TYR A 15 -16.863 -6.700 13.720 1.00 0.00 C ATOM 231 CG TYR A 15 -17.534 -6.004 14.921 1.00 0.00 C ATOM 232 CD1 TYR A 15 -16.940 -4.898 15.533 1.00 0.00 C ATOM 233 CD2 TYR A 15 -18.750 -6.463 15.451 1.00 0.00 C ATOM 234 CE1 TYR A 15 -17.527 -4.280 16.617 1.00 0.00 C ATOM 235 CE2 TYR A 15 -19.338 -5.842 16.539 1.00 0.00 C ATOM 236 CZ TYR A 15 -18.723 -4.754 17.118 1.00 0.00 C ATOM 237 OH TYR A 15 -19.305 -4.135 18.203 1.00 0.00 O ATOM 0 H TYR A 15 -15.581 -8.752 12.566 1.00 0.00 H new ATOM 0 HA TYR A 15 -14.779 -6.353 14.133 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -16.837 -6.001 12.884 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -17.486 -7.541 13.414 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.004 -4.520 15.150 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -19.236 -7.316 15.001 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.051 -3.425 17.074 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.275 -6.209 16.932 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.336 -3.168 18.050 1.00 0.00 H new ATOM 247 N ILE A 16 -15.164 -7.545 16.394 1.00 0.00 N ATOM 248 CA ILE A 16 -15.142 -8.285 17.663 1.00 0.00 C ATOM 249 C ILE A 16 -16.323 -7.809 18.525 1.00 0.00 C ATOM 250 O ILE A 16 -16.357 -6.659 18.986 1.00 0.00 O ATOM 251 CB ILE A 16 -13.767 -8.079 18.391 1.00 0.00 C ATOM 252 CG1 ILE A 16 -12.597 -8.485 17.427 1.00 0.00 C ATOM 253 CG2 ILE A 16 -13.708 -8.876 19.726 1.00 0.00 C ATOM 254 CD1 ILE A 16 -11.214 -8.177 17.942 1.00 0.00 C ATOM 0 H ILE A 16 -14.994 -6.545 16.500 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.247 -9.355 17.481 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.659 -7.025 18.648 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.665 -9.554 17.227 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.736 -7.974 16.475 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.743 -8.712 20.205 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.504 -8.536 20.388 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.835 -9.939 19.521 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.473 -8.493 17.207 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.120 -7.105 18.114 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.047 -8.710 18.878 1.00 0.00 H new ATOM 266 N ASN A 17 -17.298 -8.707 18.678 1.00 0.00 N ATOM 267 CA ASN A 17 -18.538 -8.492 19.435 1.00 0.00 C ATOM 268 C ASN A 17 -18.446 -9.223 20.789 1.00 0.00 C ATOM 269 O ASN A 17 -18.258 -10.444 20.831 1.00 0.00 O ATOM 270 CB ASN A 17 -19.727 -9.033 18.587 1.00 0.00 C ATOM 271 CG ASN A 17 -21.079 -9.035 19.305 1.00 0.00 C ATOM 272 OD1 ASN A 17 -21.840 -8.069 19.249 1.00 0.00 O ATOM 273 ND2 ASN A 17 -21.383 -10.129 19.983 1.00 0.00 N ATOM 0 H ASN A 17 -17.246 -9.638 18.264 1.00 0.00 H new ATOM 0 HA ASN A 17 -18.692 -7.431 19.634 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -19.813 -8.431 17.682 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -19.497 -10.051 18.272 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -22.271 -10.190 20.480 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -20.729 -10.911 20.009 1.00 0.00 H new ATOM 280 N GLY A 18 -18.600 -8.467 21.887 1.00 0.00 N ATOM 281 CA GLY A 18 -18.542 -9.025 23.242 1.00 0.00 C ATOM 282 C GLY A 18 -17.117 -9.183 23.757 1.00 0.00 C ATOM 283 O GLY A 18 -16.147 -8.921 23.031 1.00 0.00 O ATOM 0 H GLY A 18 -18.767 -7.461 21.859 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -19.098 -8.378 23.920 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.036 -9.997 23.251 1.00 0.00 H new ATOM 287 N TYR A 19 -16.996 -9.604 25.031 1.00 0.00 N ATOM 288 CA TYR A 19 -15.697 -9.897 25.661 1.00 0.00 C ATOM 289 C TYR A 19 -15.260 -11.311 25.261 1.00 0.00 C ATOM 290 O TYR A 19 -15.890 -12.300 25.660 1.00 0.00 O ATOM 291 CB TYR A 19 -15.788 -9.787 27.204 1.00 0.00 C ATOM 292 CG TYR A 19 -16.292 -8.424 27.713 1.00 0.00 C ATOM 293 CD1 TYR A 19 -15.447 -7.309 27.765 1.00 0.00 C ATOM 294 CD2 TYR A 19 -17.619 -8.248 28.129 1.00 0.00 C ATOM 295 CE1 TYR A 19 -15.903 -6.084 28.216 1.00 0.00 C ATOM 296 CE2 TYR A 19 -18.071 -7.021 28.576 1.00 0.00 C ATOM 297 CZ TYR A 19 -17.213 -5.946 28.618 1.00 0.00 C ATOM 298 OH TYR A 19 -17.666 -4.726 29.074 1.00 0.00 O ATOM 0 H TYR A 19 -17.794 -9.750 25.649 1.00 0.00 H new ATOM 0 HA TYR A 19 -14.964 -9.167 25.317 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -16.452 -10.568 27.574 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -14.803 -9.979 27.629 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -14.420 -7.407 27.447 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -18.300 -9.086 28.100 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.233 -5.237 28.253 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -19.097 -6.906 28.892 1.00 0.00 H new ATOM 0 HH TYR A 19 -18.613 -4.799 29.317 1.00 0.00 H new ATOM 308 N THR A 20 -14.203 -11.386 24.456 1.00 0.00 N ATOM 309 CA THR A 20 -13.641 -12.646 23.960 1.00 0.00 C ATOM 310 C THR A 20 -12.256 -12.880 24.572 1.00 0.00 C ATOM 311 O THR A 20 -11.574 -11.916 24.959 1.00 0.00 O ATOM 312 CB THR A 20 -13.526 -12.599 22.399 1.00 0.00 C ATOM 313 OG1 THR A 20 -12.711 -11.476 21.997 1.00 0.00 O ATOM 314 CG2 THR A 20 -14.910 -12.489 21.725 1.00 0.00 C ATOM 0 H THR A 20 -13.703 -10.562 24.123 1.00 0.00 H new ATOM 0 HA THR A 20 -14.301 -13.464 24.248 1.00 0.00 H new ATOM 0 HB THR A 20 -13.063 -13.532 22.078 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.774 -11.656 22.220 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.786 -12.459 20.642 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.517 -13.353 21.997 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.406 -11.577 22.059 1.00 0.00 H new ATOM 322 N LYS A 21 -11.857 -14.161 24.713 1.00 0.00 N ATOM 323 CA LYS A 21 -10.443 -14.528 24.944 1.00 0.00 C ATOM 324 C LYS A 21 -9.817 -15.065 23.635 1.00 0.00 C ATOM 325 O LYS A 21 -10.319 -16.039 23.061 1.00 0.00 O ATOM 326 CB LYS A 21 -10.243 -15.548 26.088 1.00 0.00 C ATOM 327 CG LYS A 21 -10.650 -15.056 27.509 1.00 0.00 C ATOM 328 CD LYS A 21 -9.577 -14.181 28.237 1.00 0.00 C ATOM 329 CE LYS A 21 -9.376 -12.776 27.638 1.00 0.00 C ATOM 330 NZ LYS A 21 -10.629 -11.981 27.649 1.00 0.00 N ATOM 0 H LYS A 21 -12.492 -14.958 24.671 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.936 -13.616 25.259 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.818 -16.445 25.855 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.193 -15.839 26.111 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.572 -14.481 27.428 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.870 -15.925 28.129 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.862 -14.077 29.284 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.624 -14.709 28.217 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.607 -12.248 28.202 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.014 -12.867 26.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.426 -11.019 27.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.019 -11.935 26.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.321 -12.432 28.282 1.00 0.00 H new ATOM 344 N PRO A 22 -8.699 -14.444 23.143 1.00 0.00 N ATOM 345 CA PRO A 22 -8.031 -13.301 23.800 1.00 0.00 C ATOM 346 C PRO A 22 -8.730 -11.959 23.481 1.00 0.00 C ATOM 347 O PRO A 22 -9.653 -11.914 22.648 1.00 0.00 O ATOM 348 CB PRO A 22 -6.615 -13.385 23.231 1.00 0.00 C ATOM 349 CG PRO A 22 -6.816 -13.853 21.825 1.00 0.00 C ATOM 350 CD PRO A 22 -8.010 -14.802 21.878 1.00 0.00 C ATOM 0 HA PRO A 22 -8.055 -13.343 24.889 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -6.115 -12.417 23.262 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -5.998 -14.081 23.799 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -7.011 -13.014 21.156 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.928 -14.361 21.450 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -8.664 -14.669 21.016 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -7.691 -15.844 21.878 1.00 0.00 H new ATOM 358 N GLY A 23 -8.291 -10.890 24.167 1.00 0.00 N ATOM 359 CA GLY A 23 -8.941 -9.579 24.100 1.00 0.00 C ATOM 360 C GLY A 23 -8.970 -8.962 22.706 1.00 0.00 C ATOM 361 O GLY A 23 -8.218 -9.394 21.818 1.00 0.00 O ATOM 0 H GLY A 23 -7.477 -10.915 24.781 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.964 -9.675 24.463 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.426 -8.896 24.776 1.00 0.00 H new ATOM 365 N ARG A 24 -9.826 -7.930 22.537 1.00 0.00 N ATOM 366 CA ARG A 24 -10.015 -7.235 21.249 1.00 0.00 C ATOM 367 C ARG A 24 -8.684 -6.689 20.705 1.00 0.00 C ATOM 368 O ARG A 24 -8.448 -6.711 19.501 1.00 0.00 O ATOM 369 CB ARG A 24 -11.066 -6.094 21.366 1.00 0.00 C ATOM 370 CG ARG A 24 -10.654 -4.927 22.295 1.00 0.00 C ATOM 371 CD ARG A 24 -11.610 -3.726 22.224 1.00 0.00 C ATOM 372 NE ARG A 24 -11.121 -2.605 23.054 1.00 0.00 N ATOM 373 CZ ARG A 24 -11.249 -1.303 22.767 1.00 0.00 C ATOM 374 NH1 ARG A 24 -11.859 -0.906 21.659 1.00 0.00 N ATOM 375 NH2 ARG A 24 -10.764 -0.398 23.601 1.00 0.00 N ATOM 0 H ARG A 24 -10.404 -7.557 23.290 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.394 -7.971 20.540 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -11.262 -5.696 20.370 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.002 -6.517 21.730 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.611 -5.288 23.323 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.649 -4.599 22.030 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -11.711 -3.399 21.189 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.602 -4.027 22.562 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.643 -2.844 23.923 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.239 -1.596 21.011 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.948 0.089 21.455 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.295 -0.693 24.458 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.859 0.595 23.387 1.00 0.00 H new ATOM 389 N LEU A 25 -7.822 -6.217 21.626 1.00 0.00 N ATOM 390 CA LEU A 25 -6.498 -5.674 21.293 1.00 0.00 C ATOM 391 C LEU A 25 -5.598 -6.740 20.622 1.00 0.00 C ATOM 392 O LEU A 25 -4.969 -6.471 19.594 1.00 0.00 O ATOM 393 CB LEU A 25 -5.849 -5.022 22.564 1.00 0.00 C ATOM 394 CG LEU A 25 -5.877 -5.836 23.925 1.00 0.00 C ATOM 395 CD1 LEU A 25 -4.777 -6.920 24.013 1.00 0.00 C ATOM 396 CD2 LEU A 25 -5.807 -4.893 25.153 1.00 0.00 C ATOM 0 H LEU A 25 -8.029 -6.203 22.625 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.613 -4.884 20.551 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.807 -4.802 22.330 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.345 -4.067 22.738 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.835 -6.357 23.936 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.853 -7.439 24.969 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.905 -7.635 23.201 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.796 -6.451 23.932 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.828 -5.485 26.068 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.883 -4.315 25.116 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.660 -4.215 25.140 1.00 0.00 H new ATOM 408 N GLN A 26 -5.626 -7.967 21.172 1.00 0.00 N ATOM 409 CA GLN A 26 -4.776 -9.079 20.714 1.00 0.00 C ATOM 410 C GLN A 26 -5.250 -9.579 19.344 1.00 0.00 C ATOM 411 O GLN A 26 -4.462 -9.655 18.397 1.00 0.00 O ATOM 412 CB GLN A 26 -4.795 -10.235 21.753 1.00 0.00 C ATOM 413 CG GLN A 26 -3.926 -11.458 21.384 1.00 0.00 C ATOM 414 CD GLN A 26 -2.430 -11.145 21.313 1.00 0.00 C ATOM 415 OE1 GLN A 26 -1.908 -10.771 20.262 1.00 0.00 O ATOM 416 NE2 GLN A 26 -1.736 -11.277 22.434 1.00 0.00 N ATOM 0 H GLN A 26 -6.240 -8.215 21.948 1.00 0.00 H new ATOM 0 HA GLN A 26 -3.751 -8.720 20.616 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.458 -9.846 22.714 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -5.825 -10.567 21.887 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.090 -12.245 22.120 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.253 -11.849 20.421 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -2.200 -11.589 23.287 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.738 -11.066 22.444 1.00 0.00 H new ATOM 425 N LEU A 27 -6.562 -9.875 19.259 1.00 0.00 N ATOM 426 CA LEU A 27 -7.209 -10.364 18.030 1.00 0.00 C ATOM 427 C LEU A 27 -6.999 -9.388 16.858 1.00 0.00 C ATOM 428 O LEU A 27 -6.537 -9.805 15.802 1.00 0.00 O ATOM 429 CB LEU A 27 -8.720 -10.590 18.256 1.00 0.00 C ATOM 430 CG LEU A 27 -9.116 -11.788 19.169 1.00 0.00 C ATOM 431 CD1 LEU A 27 -10.629 -11.764 19.483 1.00 0.00 C ATOM 432 CD2 LEU A 27 -8.702 -13.135 18.525 1.00 0.00 C ATOM 0 H LEU A 27 -7.204 -9.780 20.046 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.742 -11.315 17.775 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.140 -9.681 18.686 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.193 -10.731 17.284 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.576 -11.688 20.111 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.881 -12.610 20.122 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.880 -10.835 19.995 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.195 -11.830 18.554 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.989 -13.956 19.182 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.203 -13.248 17.563 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.622 -13.150 18.376 1.00 0.00 H new ATOM 444 N HIS A 28 -7.308 -8.083 17.084 1.00 0.00 N ATOM 445 CA HIS A 28 -7.186 -7.025 16.044 1.00 0.00 C ATOM 446 C HIS A 28 -5.764 -6.991 15.451 1.00 0.00 C ATOM 447 O HIS A 28 -5.605 -6.996 14.232 1.00 0.00 O ATOM 448 CB HIS A 28 -7.554 -5.617 16.600 1.00 0.00 C ATOM 449 CG HIS A 28 -9.031 -5.324 16.707 1.00 0.00 C ATOM 450 ND1 HIS A 28 -9.598 -4.722 17.810 1.00 0.00 N ATOM 451 CD2 HIS A 28 -10.039 -5.475 15.815 1.00 0.00 C ATOM 452 CE1 HIS A 28 -10.880 -4.511 17.591 1.00 0.00 C ATOM 453 NE2 HIS A 28 -11.179 -4.956 16.387 1.00 0.00 N ATOM 0 H HIS A 28 -7.645 -7.737 17.982 1.00 0.00 H new ATOM 0 HA HIS A 28 -7.896 -7.278 15.256 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -7.108 -5.508 17.588 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -7.098 -4.862 15.959 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.963 -5.921 14.834 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -11.570 -4.051 18.282 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -12.101 -4.922 15.952 1.00 0.00 H new ATOM 462 N GLU A 29 -4.740 -7.006 16.332 1.00 0.00 N ATOM 463 CA GLU A 29 -3.325 -6.959 15.903 1.00 0.00 C ATOM 464 C GLU A 29 -2.928 -8.227 15.115 1.00 0.00 C ATOM 465 O GLU A 29 -2.216 -8.136 14.114 1.00 0.00 O ATOM 466 CB GLU A 29 -2.387 -6.737 17.116 1.00 0.00 C ATOM 467 CG GLU A 29 -2.575 -5.366 17.794 1.00 0.00 C ATOM 468 CD GLU A 29 -1.625 -5.130 18.977 1.00 0.00 C ATOM 469 OE1 GLU A 29 -0.494 -4.634 18.761 1.00 0.00 O ATOM 470 OE2 GLU A 29 -1.994 -5.450 20.128 1.00 0.00 O ATOM 0 H GLU A 29 -4.867 -7.050 17.343 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.212 -6.110 15.229 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.562 -7.524 17.850 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.352 -6.832 16.787 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.423 -4.580 17.054 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.604 -5.280 18.143 1.00 0.00 H new ATOM 477 N MET A 30 -3.433 -9.397 15.554 1.00 0.00 N ATOM 478 CA MET A 30 -3.200 -10.690 14.860 1.00 0.00 C ATOM 479 C MET A 30 -3.770 -10.662 13.423 1.00 0.00 C ATOM 480 O MET A 30 -3.154 -11.175 12.487 1.00 0.00 O ATOM 481 CB MET A 30 -3.831 -11.861 15.664 1.00 0.00 C ATOM 482 CG MET A 30 -3.097 -12.213 16.963 1.00 0.00 C ATOM 483 SD MET A 30 -1.392 -12.731 16.661 1.00 0.00 S ATOM 484 CE MET A 30 -0.862 -13.251 18.294 1.00 0.00 C ATOM 0 H MET A 30 -4.009 -9.478 16.392 1.00 0.00 H new ATOM 0 HA MET A 30 -2.123 -10.846 14.796 1.00 0.00 H new ATOM 0 HB2 MET A 30 -4.863 -11.605 15.903 1.00 0.00 H new ATOM 0 HB3 MET A 30 -3.861 -12.746 15.028 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.101 -11.348 17.627 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.633 -13.011 17.477 1.00 0.00 H new ATOM 0 HE1 MET A 30 -0.052 -13.975 18.200 1.00 0.00 H new ATOM 0 HE2 MET A 30 -0.511 -12.385 18.856 1.00 0.00 H new ATOM 0 HE3 MET A 30 -1.700 -13.709 18.820 1.00 0.00 H new ATOM 494 N ILE A 31 -4.949 -10.047 13.284 1.00 0.00 N ATOM 495 CA ILE A 31 -5.651 -9.892 11.998 1.00 0.00 C ATOM 496 C ILE A 31 -4.857 -8.992 11.030 1.00 0.00 C ATOM 497 O ILE A 31 -4.609 -9.380 9.886 1.00 0.00 O ATOM 498 CB ILE A 31 -7.101 -9.328 12.250 1.00 0.00 C ATOM 499 CG1 ILE A 31 -7.941 -10.351 13.091 1.00 0.00 C ATOM 500 CG2 ILE A 31 -7.831 -8.961 10.933 1.00 0.00 C ATOM 501 CD1 ILE A 31 -9.179 -9.769 13.751 1.00 0.00 C ATOM 0 H ILE A 31 -5.452 -9.636 14.070 1.00 0.00 H new ATOM 0 HA ILE A 31 -5.735 -10.870 11.524 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.997 -8.403 12.816 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.245 -11.171 12.441 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.301 -10.777 13.864 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.825 -8.578 11.163 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.262 -8.198 10.402 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.920 -9.849 10.307 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.695 -10.550 14.310 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.887 -8.969 14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.845 -9.370 12.986 1.00 0.00 H new ATOM 513 N VAL A 32 -4.420 -7.820 11.523 1.00 0.00 N ATOM 514 CA VAL A 32 -3.719 -6.811 10.699 1.00 0.00 C ATOM 515 C VAL A 32 -2.344 -7.330 10.211 1.00 0.00 C ATOM 516 O VAL A 32 -1.985 -7.144 9.043 1.00 0.00 O ATOM 517 CB VAL A 32 -3.537 -5.453 11.469 1.00 0.00 C ATOM 518 CG1 VAL A 32 -2.816 -4.409 10.582 1.00 0.00 C ATOM 519 CG2 VAL A 32 -4.897 -4.901 11.963 1.00 0.00 C ATOM 0 H VAL A 32 -4.540 -7.543 12.497 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.349 -6.629 9.829 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.916 -5.649 12.343 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.702 -3.478 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.833 -4.787 10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.405 -4.226 9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.738 -3.961 12.492 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.552 -4.730 11.109 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.359 -5.622 12.637 1.00 0.00 H new ATOM 529 N LEU A 33 -1.609 -8.016 11.109 1.00 0.00 N ATOM 530 CA LEU A 33 -0.291 -8.627 10.790 1.00 0.00 C ATOM 531 C LEU A 33 -0.424 -9.783 9.769 1.00 0.00 C ATOM 532 O LEU A 33 0.577 -10.246 9.218 1.00 0.00 O ATOM 533 CB LEU A 33 0.435 -9.098 12.100 1.00 0.00 C ATOM 534 CG LEU A 33 1.341 -8.036 12.824 1.00 0.00 C ATOM 535 CD1 LEU A 33 2.541 -7.634 11.938 1.00 0.00 C ATOM 536 CD2 LEU A 33 0.536 -6.794 13.268 1.00 0.00 C ATOM 0 H LEU A 33 -1.906 -8.165 12.073 1.00 0.00 H new ATOM 0 HA LEU A 33 0.324 -7.860 10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.323 -9.437 12.806 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.052 -9.962 11.855 1.00 0.00 H new ATOM 0 HG LEU A 33 1.729 -8.506 13.728 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.151 -6.899 12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.144 -8.516 11.720 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.177 -7.204 11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.202 -6.087 13.763 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.088 -6.320 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.250 -7.098 13.959 1.00 0.00 H new ATOM 548 N HIS A 34 -1.665 -10.247 9.531 1.00 0.00 N ATOM 549 CA HIS A 34 -1.981 -11.240 8.488 1.00 0.00 C ATOM 550 C HIS A 34 -2.753 -10.610 7.316 1.00 0.00 C ATOM 551 O HIS A 34 -3.513 -11.295 6.611 1.00 0.00 O ATOM 552 CB HIS A 34 -2.715 -12.444 9.126 1.00 0.00 C ATOM 553 CG HIS A 34 -1.773 -13.260 9.960 1.00 0.00 C ATOM 554 ND1 HIS A 34 -1.851 -13.368 11.324 1.00 0.00 N ATOM 555 CD2 HIS A 34 -0.663 -13.934 9.595 1.00 0.00 C ATOM 556 CE1 HIS A 34 -0.822 -14.066 11.757 1.00 0.00 C ATOM 557 NE2 HIS A 34 -0.093 -14.422 10.729 1.00 0.00 N ATOM 0 H HIS A 34 -2.481 -9.941 10.060 1.00 0.00 H new ATOM 0 HA HIS A 34 -1.053 -11.612 8.052 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -3.539 -12.088 9.744 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -3.149 -13.067 8.344 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -2.587 -12.972 11.909 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.295 -14.062 8.588 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -0.614 -14.305 12.789 1.00 0.00 H new ATOM 566 N GLY A 35 -2.533 -9.293 7.122 1.00 0.00 N ATOM 567 CA GLY A 35 -3.051 -8.550 5.965 1.00 0.00 C ATOM 568 C GLY A 35 -4.544 -8.273 6.028 1.00 0.00 C ATOM 569 O GLY A 35 -5.114 -7.739 5.073 1.00 0.00 O ATOM 0 H GLY A 35 -1.990 -8.718 7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.519 -7.602 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.834 -9.113 5.057 1.00 0.00 H new ATOM 573 N GLY A 36 -5.160 -8.600 7.168 1.00 0.00 N ATOM 574 CA GLY A 36 -6.606 -8.536 7.336 1.00 0.00 C ATOM 575 C GLY A 36 -7.114 -7.179 7.769 1.00 0.00 C ATOM 576 O GLY A 36 -6.364 -6.376 8.347 1.00 0.00 O ATOM 0 H GLY A 36 -4.663 -8.917 8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.084 -8.808 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.909 -9.279 8.074 1.00 0.00 H new ATOM 580 N LYS A 37 -8.404 -6.933 7.501 1.00 0.00 N ATOM 581 CA LYS A 37 -9.079 -5.672 7.846 1.00 0.00 C ATOM 582 C LYS A 37 -9.949 -5.877 9.089 1.00 0.00 C ATOM 583 O LYS A 37 -10.331 -7.011 9.411 1.00 0.00 O ATOM 584 CB LYS A 37 -9.943 -5.179 6.653 1.00 0.00 C ATOM 585 CG LYS A 37 -9.149 -4.954 5.344 1.00 0.00 C ATOM 586 CD LYS A 37 -10.029 -4.437 4.182 1.00 0.00 C ATOM 587 CE LYS A 37 -10.633 -3.049 4.464 1.00 0.00 C ATOM 588 NZ LYS A 37 -11.475 -2.566 3.345 1.00 0.00 N ATOM 0 H LYS A 37 -9.013 -7.607 7.036 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.328 -4.912 8.061 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.732 -5.907 6.465 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.431 -4.246 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.347 -4.239 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.678 -5.891 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -9.431 -4.390 3.272 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.834 -5.148 3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.232 -3.093 5.374 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.829 -2.335 4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.860 -1.629 3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.899 -2.498 2.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.258 -3.232 3.187 1.00 0.00 H new ATOM 602 N PHE A 38 -10.262 -4.770 9.773 1.00 0.00 N ATOM 603 CA PHE A 38 -11.064 -4.780 11.007 1.00 0.00 C ATOM 604 C PHE A 38 -11.982 -3.550 11.061 1.00 0.00 C ATOM 605 O PHE A 38 -11.756 -2.561 10.351 1.00 0.00 O ATOM 606 CB PHE A 38 -10.139 -4.839 12.258 1.00 0.00 C ATOM 607 CG PHE A 38 -9.301 -3.578 12.503 1.00 0.00 C ATOM 608 CD1 PHE A 38 -8.172 -3.301 11.731 1.00 0.00 C ATOM 609 CD2 PHE A 38 -9.650 -2.662 13.503 1.00 0.00 C ATOM 610 CE1 PHE A 38 -7.423 -2.162 11.948 1.00 0.00 C ATOM 611 CE2 PHE A 38 -8.898 -1.524 13.719 1.00 0.00 C ATOM 612 CZ PHE A 38 -7.785 -1.273 12.940 1.00 0.00 C ATOM 0 H PHE A 38 -9.966 -3.837 9.487 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.691 -5.672 11.007 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.754 -5.025 13.138 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.466 -5.690 12.154 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.880 -3.989 10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -10.520 -2.848 14.115 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.552 -1.966 11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -9.180 -0.830 14.497 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.198 -0.382 13.107 1.00 0.00 H new ATOM 622 N LEU A 39 -13.017 -3.621 11.913 1.00 0.00 N ATOM 623 CA LEU A 39 -13.962 -2.511 12.152 1.00 0.00 C ATOM 624 C LEU A 39 -13.940 -2.092 13.636 1.00 0.00 C ATOM 625 O LEU A 39 -13.687 -2.918 14.526 1.00 0.00 O ATOM 626 CB LEU A 39 -15.413 -2.895 11.692 1.00 0.00 C ATOM 627 CG LEU A 39 -15.906 -2.292 10.332 1.00 0.00 C ATOM 628 CD1 LEU A 39 -15.923 -0.755 10.375 1.00 0.00 C ATOM 629 CD2 LEU A 39 -15.076 -2.802 9.144 1.00 0.00 C ATOM 0 H LEU A 39 -13.226 -4.455 12.461 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.643 -1.657 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.471 -3.981 11.623 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.109 -2.587 12.472 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.930 -2.635 10.183 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.270 -0.368 9.417 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.595 -0.421 11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.917 -0.385 10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.451 -2.359 8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.032 -2.522 9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.155 -3.887 9.084 1.00 0.00 H new ATOM 641 N HIS A 40 -14.206 -0.789 13.858 1.00 0.00 N ATOM 642 CA HIS A 40 -14.299 -0.167 15.196 1.00 0.00 C ATOM 643 C HIS A 40 -15.547 -0.660 15.967 1.00 0.00 C ATOM 644 O HIS A 40 -15.444 -1.079 17.129 1.00 0.00 O ATOM 645 CB HIS A 40 -14.311 1.397 15.066 1.00 0.00 C ATOM 646 CG HIS A 40 -15.491 1.993 14.305 1.00 0.00 C ATOM 647 ND1 HIS A 40 -15.977 1.732 13.061 1.00 0.00 N flip ATOM 648 CD2 HIS A 40 -16.324 2.960 14.827 1.00 0.00 C flip ATOM 649 CE1 HIS A 40 -17.071 2.532 12.869 1.00 0.00 C flip ATOM 650 NE2 HIS A 40 -17.259 3.262 13.948 1.00 0.00 N flip ATOM 0 H HIS A 40 -14.365 -0.127 13.099 1.00 0.00 H new ATOM 0 HA HIS A 40 -13.421 -0.468 15.768 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -14.296 1.826 16.068 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -13.390 1.708 14.572 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.225 3.403 15.807 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -17.680 2.560 11.978 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -18.003 3.947 14.082 1.00 0.00 H new ATOM 659 N TYR A 41 -16.704 -0.640 15.276 1.00 0.00 N ATOM 660 CA TYR A 41 -18.037 -0.880 15.863 1.00 0.00 C ATOM 661 C TYR A 41 -19.093 -0.803 14.751 1.00 0.00 C ATOM 662 O TYR A 41 -18.986 0.055 13.869 1.00 0.00 O ATOM 663 CB TYR A 41 -18.360 0.162 16.980 1.00 0.00 C ATOM 664 CG TYR A 41 -19.733 -0.032 17.653 1.00 0.00 C ATOM 665 CD1 TYR A 41 -19.902 -0.916 18.727 1.00 0.00 C ATOM 666 CD2 TYR A 41 -20.868 0.658 17.207 1.00 0.00 C ATOM 667 CE1 TYR A 41 -21.141 -1.098 19.322 1.00 0.00 C ATOM 668 CE2 TYR A 41 -22.103 0.480 17.799 1.00 0.00 C ATOM 669 CZ TYR A 41 -22.236 -0.398 18.855 1.00 0.00 C ATOM 670 OH TYR A 41 -23.475 -0.577 19.449 1.00 0.00 O ATOM 0 H TYR A 41 -16.738 -0.453 14.274 1.00 0.00 H new ATOM 0 HA TYR A 41 -18.046 -1.870 16.320 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -17.584 0.110 17.744 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -18.318 1.163 16.550 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -19.050 -1.466 19.099 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -20.775 1.346 16.380 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -21.249 -1.785 20.148 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -22.961 1.026 17.437 1.00 0.00 H new ATOM 0 HH TYR A 41 -24.150 -0.733 18.756 1.00 0.00 H new ATOM 680 N LEU A 42 -20.092 -1.717 14.782 1.00 0.00 N ATOM 681 CA LEU A 42 -21.283 -1.658 13.895 1.00 0.00 C ATOM 682 C LEU A 42 -22.533 -2.081 14.687 1.00 0.00 C ATOM 683 O LEU A 42 -22.432 -2.692 15.764 1.00 0.00 O ATOM 684 CB LEU A 42 -21.149 -2.562 12.615 1.00 0.00 C ATOM 685 CG LEU A 42 -19.761 -2.555 11.877 1.00 0.00 C ATOM 686 CD1 LEU A 42 -18.825 -3.640 12.450 1.00 0.00 C ATOM 687 CD2 LEU A 42 -19.900 -2.672 10.341 1.00 0.00 C ATOM 0 H LEU A 42 -20.097 -2.514 15.419 1.00 0.00 H new ATOM 0 HA LEU A 42 -21.369 -0.628 13.550 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.375 -3.589 12.901 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.913 -2.254 11.902 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.306 -1.583 12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.872 -3.614 11.922 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -18.658 -3.453 13.511 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.284 -4.621 12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.910 -2.662 9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -20.405 -3.605 10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.482 -1.832 9.963 1.00 0.00 H new ATOM 699 N SER A 43 -23.708 -1.735 14.141 1.00 0.00 N ATOM 700 CA SER A 43 -25.023 -2.173 14.647 1.00 0.00 C ATOM 701 C SER A 43 -25.965 -2.429 13.456 1.00 0.00 C ATOM 702 O SER A 43 -26.740 -3.391 13.462 1.00 0.00 O ATOM 703 CB SER A 43 -25.621 -1.118 15.611 1.00 0.00 C ATOM 704 OG SER A 43 -24.793 -0.908 16.743 1.00 0.00 O ATOM 0 H SER A 43 -23.775 -1.132 13.321 1.00 0.00 H new ATOM 0 HA SER A 43 -24.902 -3.098 15.210 1.00 0.00 H new ATOM 0 HB2 SER A 43 -25.756 -0.176 15.080 1.00 0.00 H new ATOM 0 HB3 SER A 43 -26.608 -1.444 15.939 1.00 0.00 H new ATOM 0 HG SER A 43 -24.021 -0.361 16.487 1.00 0.00 H new ATOM 710 N SER A 44 -25.883 -1.550 12.434 1.00 0.00 N ATOM 711 CA SER A 44 -26.612 -1.716 11.170 1.00 0.00 C ATOM 712 C SER A 44 -25.767 -1.150 10.013 1.00 0.00 C ATOM 713 O SER A 44 -25.952 0.000 9.585 1.00 0.00 O ATOM 714 CB SER A 44 -28.010 -1.045 11.238 1.00 0.00 C ATOM 715 OG SER A 44 -28.770 -1.303 10.066 1.00 0.00 O ATOM 0 H SER A 44 -25.308 -0.708 12.468 1.00 0.00 H new ATOM 0 HA SER A 44 -26.780 -2.778 10.991 1.00 0.00 H new ATOM 0 HB2 SER A 44 -28.549 -1.413 12.111 1.00 0.00 H new ATOM 0 HB3 SER A 44 -27.892 0.031 11.367 1.00 0.00 H new ATOM 0 HG SER A 44 -29.645 -0.868 10.141 1.00 0.00 H new ATOM 721 N LYS A 45 -24.792 -1.962 9.570 1.00 0.00 N ATOM 722 CA LYS A 45 -23.932 -1.658 8.414 1.00 0.00 C ATOM 723 C LYS A 45 -23.130 -2.912 8.039 1.00 0.00 C ATOM 724 O LYS A 45 -22.597 -3.595 8.920 1.00 0.00 O ATOM 725 CB LYS A 45 -22.977 -0.462 8.711 1.00 0.00 C ATOM 726 CG LYS A 45 -22.163 0.040 7.497 1.00 0.00 C ATOM 727 CD LYS A 45 -23.033 0.529 6.300 1.00 0.00 C ATOM 728 CE LYS A 45 -23.771 1.869 6.549 1.00 0.00 C ATOM 729 NZ LYS A 45 -24.863 1.773 7.553 1.00 0.00 N ATOM 0 H LYS A 45 -24.577 -2.857 10.009 1.00 0.00 H new ATOM 0 HA LYS A 45 -24.564 -1.364 7.576 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -23.568 0.367 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -22.283 -0.757 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -21.518 0.857 7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -21.512 -0.764 7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -22.395 0.638 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -23.770 -0.239 6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -23.049 2.615 6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.187 2.225 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -25.705 2.271 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.096 0.773 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -24.553 2.208 8.445 1.00 0.00 H new ATOM 743 N LYS A 46 -23.036 -3.203 6.725 1.00 0.00 N ATOM 744 CA LYS A 46 -22.387 -4.424 6.208 1.00 0.00 C ATOM 745 C LYS A 46 -21.009 -4.091 5.599 1.00 0.00 C ATOM 746 O LYS A 46 -20.666 -4.552 4.500 1.00 0.00 O ATOM 747 CB LYS A 46 -23.328 -5.111 5.173 1.00 0.00 C ATOM 748 CG LYS A 46 -24.737 -5.454 5.717 1.00 0.00 C ATOM 749 CD LYS A 46 -25.677 -6.039 4.637 1.00 0.00 C ATOM 750 CE LYS A 46 -25.181 -7.378 4.059 1.00 0.00 C ATOM 751 NZ LYS A 46 -26.082 -7.892 2.998 1.00 0.00 N ATOM 0 H LYS A 46 -23.408 -2.598 5.993 1.00 0.00 H new ATOM 0 HA LYS A 46 -22.213 -5.121 7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -23.435 -4.457 4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -22.854 -6.028 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -24.641 -6.170 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -25.188 -4.554 6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.669 -6.182 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -25.781 -5.318 3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -24.178 -7.248 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -25.107 -8.114 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -25.712 -8.794 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -27.033 -8.041 3.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -26.133 -7.202 2.222 1.00 0.00 H new ATOM 765 N THR A 47 -20.213 -3.305 6.342 1.00 0.00 N ATOM 766 CA THR A 47 -18.812 -3.004 5.981 1.00 0.00 C ATOM 767 C THR A 47 -17.895 -4.163 6.435 1.00 0.00 C ATOM 768 O THR A 47 -16.818 -4.387 5.872 1.00 0.00 O ATOM 769 CB THR A 47 -18.345 -1.656 6.631 1.00 0.00 C ATOM 770 OG1 THR A 47 -19.309 -0.635 6.348 1.00 0.00 O ATOM 771 CG2 THR A 47 -16.965 -1.193 6.114 1.00 0.00 C ATOM 0 H THR A 47 -20.518 -2.860 7.208 1.00 0.00 H new ATOM 0 HA THR A 47 -18.747 -2.898 4.898 1.00 0.00 H new ATOM 0 HB THR A 47 -18.257 -1.829 7.704 1.00 0.00 H new ATOM 0 HG1 THR A 47 -19.021 0.209 6.755 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.691 -0.255 6.597 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.217 -1.952 6.344 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.012 -1.045 5.035 1.00 0.00 H new ATOM 779 N VAL A 48 -18.359 -4.914 7.451 1.00 0.00 N ATOM 780 CA VAL A 48 -17.643 -6.082 7.979 1.00 0.00 C ATOM 781 C VAL A 48 -18.199 -7.379 7.344 1.00 0.00 C ATOM 782 O VAL A 48 -19.368 -7.424 6.935 1.00 0.00 O ATOM 783 CB VAL A 48 -17.737 -6.140 9.549 1.00 0.00 C ATOM 784 CG1 VAL A 48 -19.167 -6.484 10.049 1.00 0.00 C ATOM 785 CG2 VAL A 48 -16.695 -7.109 10.123 1.00 0.00 C ATOM 0 H VAL A 48 -19.241 -4.725 7.927 1.00 0.00 H new ATOM 0 HA VAL A 48 -16.590 -5.990 7.715 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.514 -5.139 9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -19.175 -6.511 11.139 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -19.867 -5.725 9.700 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -19.464 -7.458 9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.779 -7.132 11.209 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.869 -8.108 9.724 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.695 -6.776 9.844 1.00 0.00 H new ATOM 795 N THR A 49 -17.352 -8.423 7.230 1.00 0.00 N ATOM 796 CA THR A 49 -17.746 -9.713 6.620 1.00 0.00 C ATOM 797 C THR A 49 -17.736 -10.872 7.639 1.00 0.00 C ATOM 798 O THR A 49 -18.319 -11.924 7.385 1.00 0.00 O ATOM 799 CB THR A 49 -16.821 -10.060 5.411 1.00 0.00 C ATOM 800 OG1 THR A 49 -15.473 -10.245 5.851 1.00 0.00 O ATOM 801 CG2 THR A 49 -16.838 -8.961 4.333 1.00 0.00 C ATOM 0 H THR A 49 -16.385 -8.398 7.554 1.00 0.00 H new ATOM 0 HA THR A 49 -18.770 -9.592 6.267 1.00 0.00 H new ATOM 0 HB THR A 49 -17.208 -10.981 4.975 1.00 0.00 H new ATOM 0 HG1 THR A 49 -15.377 -11.137 6.246 1.00 0.00 H new ATOM 0 HG21 THR A 49 -16.180 -9.246 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.854 -8.835 3.957 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.492 -8.022 4.765 1.00 0.00 H new ATOM 809 N HIS A 50 -17.050 -10.674 8.780 1.00 0.00 N ATOM 810 CA HIS A 50 -16.899 -11.690 9.851 1.00 0.00 C ATOM 811 C HIS A 50 -17.070 -11.015 11.206 1.00 0.00 C ATOM 812 O HIS A 50 -16.543 -9.933 11.408 1.00 0.00 O ATOM 813 CB HIS A 50 -15.498 -12.369 9.801 1.00 0.00 C ATOM 814 CG HIS A 50 -15.263 -13.217 8.583 1.00 0.00 C ATOM 815 ND1 HIS A 50 -14.978 -12.683 7.346 1.00 0.00 N ATOM 816 CD2 HIS A 50 -15.295 -14.560 8.410 1.00 0.00 C ATOM 817 CE1 HIS A 50 -14.848 -13.655 6.468 1.00 0.00 C ATOM 818 NE2 HIS A 50 -15.035 -14.802 7.086 1.00 0.00 N ATOM 0 H HIS A 50 -16.577 -9.795 8.991 1.00 0.00 H new ATOM 0 HA HIS A 50 -17.659 -12.457 9.701 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -14.731 -11.596 9.844 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -15.376 -12.989 10.689 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -15.489 -15.301 9.172 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -14.626 -13.532 5.418 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -14.993 -15.723 6.650 1.00 0.00 H new ATOM 827 N ILE A 51 -17.812 -11.646 12.126 1.00 0.00 N ATOM 828 CA ILE A 51 -17.998 -11.129 13.502 1.00 0.00 C ATOM 829 C ILE A 51 -17.592 -12.208 14.520 1.00 0.00 C ATOM 830 O ILE A 51 -17.917 -13.378 14.357 1.00 0.00 O ATOM 831 CB ILE A 51 -19.472 -10.632 13.736 1.00 0.00 C ATOM 832 CG1 ILE A 51 -19.788 -9.422 12.790 1.00 0.00 C ATOM 833 CG2 ILE A 51 -19.727 -10.260 15.220 1.00 0.00 C ATOM 834 CD1 ILE A 51 -21.188 -8.862 12.916 1.00 0.00 C ATOM 0 H ILE A 51 -18.300 -12.524 11.946 1.00 0.00 H new ATOM 0 HA ILE A 51 -17.352 -10.262 13.641 1.00 0.00 H new ATOM 0 HB ILE A 51 -20.146 -11.453 13.494 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.074 -8.624 12.994 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -19.630 -9.736 11.758 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -20.756 -9.922 15.339 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -19.558 -11.134 15.849 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.046 -9.462 15.517 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -21.311 -8.030 12.223 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -21.914 -9.640 12.681 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -21.349 -8.512 13.936 1.00 0.00 H new ATOM 846 N VAL A 52 -16.874 -11.782 15.564 1.00 0.00 N ATOM 847 CA VAL A 52 -16.273 -12.666 16.577 1.00 0.00 C ATOM 848 C VAL A 52 -17.057 -12.595 17.894 1.00 0.00 C ATOM 849 O VAL A 52 -17.385 -11.513 18.354 1.00 0.00 O ATOM 850 CB VAL A 52 -14.770 -12.252 16.813 1.00 0.00 C ATOM 851 CG1 VAL A 52 -14.134 -12.961 18.030 1.00 0.00 C ATOM 852 CG2 VAL A 52 -13.940 -12.506 15.539 1.00 0.00 C ATOM 0 H VAL A 52 -16.689 -10.794 15.735 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.312 -13.693 16.215 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.766 -11.186 17.040 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.100 -12.636 18.141 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.693 -12.708 18.931 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -14.160 -14.040 17.877 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.904 -12.216 15.716 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -13.982 -13.565 15.283 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.346 -11.917 14.717 1.00 0.00 H new ATOM 862 N ALA A 53 -17.349 -13.760 18.483 1.00 0.00 N ATOM 863 CA ALA A 53 -17.923 -13.862 19.832 1.00 0.00 C ATOM 864 C ALA A 53 -17.592 -15.243 20.418 1.00 0.00 C ATOM 865 O ALA A 53 -17.486 -16.228 19.679 1.00 0.00 O ATOM 866 CB ALA A 53 -19.445 -13.605 19.814 1.00 0.00 C ATOM 0 H ALA A 53 -17.194 -14.664 18.036 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.483 -13.094 20.467 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.840 -13.688 20.827 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.640 -12.604 19.429 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.931 -14.341 19.174 1.00 0.00 H new ATOM 872 N SER A 54 -17.381 -15.302 21.740 1.00 0.00 N ATOM 873 CA SER A 54 -17.167 -16.575 22.449 1.00 0.00 C ATOM 874 C SER A 54 -18.518 -17.293 22.635 1.00 0.00 C ATOM 875 O SER A 54 -18.614 -18.514 22.498 1.00 0.00 O ATOM 876 CB SER A 54 -16.488 -16.313 23.806 1.00 0.00 C ATOM 877 OG SER A 54 -15.304 -15.554 23.636 1.00 0.00 O ATOM 0 H SER A 54 -17.354 -14.480 22.344 1.00 0.00 H new ATOM 0 HA SER A 54 -16.511 -17.217 21.861 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.175 -15.782 24.465 1.00 0.00 H new ATOM 0 HB3 SER A 54 -16.252 -17.261 24.289 1.00 0.00 H new ATOM 0 HG SER A 54 -14.730 -15.662 24.423 1.00 0.00 H new ATOM 883 N ASN A 55 -19.559 -16.500 22.948 1.00 0.00 N ATOM 884 CA ASN A 55 -20.949 -16.975 23.067 1.00 0.00 C ATOM 885 C ASN A 55 -21.870 -15.942 22.414 1.00 0.00 C ATOM 886 O ASN A 55 -22.045 -14.833 22.945 1.00 0.00 O ATOM 887 CB ASN A 55 -21.357 -17.192 24.554 1.00 0.00 C ATOM 888 CG ASN A 55 -20.580 -18.319 25.238 1.00 0.00 C ATOM 889 OD1 ASN A 55 -19.508 -18.096 25.803 1.00 0.00 O ATOM 890 ND2 ASN A 55 -21.106 -19.538 25.180 1.00 0.00 N ATOM 0 H ASN A 55 -19.457 -15.501 23.127 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.038 -17.938 22.565 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -21.199 -16.265 25.105 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -22.423 -17.414 24.602 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -20.620 -20.324 25.611 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -21.996 -19.687 24.704 1.00 0.00 H new ATOM 897 N LEU A 56 -22.424 -16.289 21.241 1.00 0.00 N ATOM 898 CA LEU A 56 -23.369 -15.429 20.519 1.00 0.00 C ATOM 899 C LEU A 56 -24.813 -15.931 20.775 1.00 0.00 C ATOM 900 O LEU A 56 -25.115 -17.094 20.473 1.00 0.00 O ATOM 901 CB LEU A 56 -23.059 -15.415 18.994 1.00 0.00 C ATOM 902 CG LEU A 56 -23.711 -14.244 18.189 1.00 0.00 C ATOM 903 CD1 LEU A 56 -23.126 -12.874 18.617 1.00 0.00 C ATOM 904 CD2 LEU A 56 -23.565 -14.455 16.669 1.00 0.00 C ATOM 0 H LEU A 56 -22.228 -17.172 20.769 1.00 0.00 H new ATOM 0 HA LEU A 56 -23.269 -14.407 20.885 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.978 -15.368 18.860 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.393 -16.359 18.564 1.00 0.00 H new ATOM 0 HG LEU A 56 -24.776 -14.242 18.423 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -23.599 -12.080 18.039 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.315 -12.713 19.678 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -22.051 -12.864 18.435 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -24.029 -13.623 16.140 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.508 -14.506 16.409 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -24.055 -15.386 16.382 1.00 0.00 H new ATOM 916 N PRO A 57 -25.708 -15.079 21.377 1.00 0.00 N ATOM 917 CA PRO A 57 -27.142 -15.416 21.607 1.00 0.00 C ATOM 918 C PRO A 57 -27.926 -15.608 20.288 1.00 0.00 C ATOM 919 O PRO A 57 -27.507 -15.101 19.247 1.00 0.00 O ATOM 920 CB PRO A 57 -27.680 -14.201 22.423 1.00 0.00 C ATOM 921 CG PRO A 57 -26.448 -13.554 22.983 1.00 0.00 C ATOM 922 CD PRO A 57 -25.396 -13.735 21.917 1.00 0.00 C ATOM 0 HA PRO A 57 -27.260 -16.366 22.129 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -28.238 -13.512 21.789 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -28.356 -14.522 23.216 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -26.618 -12.498 23.195 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -26.146 -14.023 23.920 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -25.461 -12.965 21.149 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -24.388 -13.688 22.330 1.00 0.00 H new ATOM 930 N LEU A 58 -29.074 -16.312 20.369 1.00 0.00 N ATOM 931 CA LEU A 58 -29.875 -16.728 19.194 1.00 0.00 C ATOM 932 C LEU A 58 -30.341 -15.527 18.346 1.00 0.00 C ATOM 933 O LEU A 58 -30.220 -15.545 17.119 1.00 0.00 O ATOM 934 CB LEU A 58 -31.101 -17.559 19.647 1.00 0.00 C ATOM 935 CG LEU A 58 -30.804 -18.834 20.500 1.00 0.00 C ATOM 936 CD1 LEU A 58 -32.110 -19.591 20.831 1.00 0.00 C ATOM 937 CD2 LEU A 58 -29.769 -19.759 19.811 1.00 0.00 C ATOM 0 H LEU A 58 -29.476 -16.611 21.257 1.00 0.00 H new ATOM 0 HA LEU A 58 -29.227 -17.340 18.567 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -31.759 -16.909 20.223 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -31.653 -17.864 18.758 1.00 0.00 H new ATOM 0 HG LEU A 58 -30.359 -18.506 21.440 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -31.878 -20.475 21.425 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -32.776 -18.938 21.396 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -32.599 -19.895 19.905 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -29.590 -20.634 20.436 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -30.154 -20.078 18.842 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -28.834 -19.217 19.669 1.00 0.00 H new ATOM 949 N LYS A 59 -30.861 -14.487 19.029 1.00 0.00 N ATOM 950 CA LYS A 59 -31.297 -13.226 18.388 1.00 0.00 C ATOM 951 C LYS A 59 -30.136 -12.581 17.610 1.00 0.00 C ATOM 952 O LYS A 59 -30.291 -12.185 16.452 1.00 0.00 O ATOM 953 CB LYS A 59 -31.836 -12.231 19.454 1.00 0.00 C ATOM 954 CG LYS A 59 -33.193 -12.616 20.082 1.00 0.00 C ATOM 955 CD LYS A 59 -34.351 -12.571 19.052 1.00 0.00 C ATOM 956 CE LYS A 59 -35.733 -12.783 19.694 1.00 0.00 C ATOM 957 NZ LYS A 59 -36.830 -12.713 18.694 1.00 0.00 N ATOM 0 H LYS A 59 -30.991 -14.496 20.041 1.00 0.00 H new ATOM 0 HA LYS A 59 -32.098 -13.462 17.688 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.097 -12.140 20.250 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.932 -11.247 18.995 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.124 -13.618 20.505 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -33.415 -11.938 20.906 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -34.338 -11.609 18.540 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -34.187 -13.337 18.295 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -35.757 -13.753 20.190 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -35.895 -12.027 20.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -37.743 -12.861 19.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -36.825 -11.778 18.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -36.691 -13.450 17.974 1.00 0.00 H new ATOM 971 N LYS A 60 -28.968 -12.530 18.266 1.00 0.00 N ATOM 972 CA LYS A 60 -27.741 -11.949 17.698 1.00 0.00 C ATOM 973 C LYS A 60 -27.233 -12.781 16.500 1.00 0.00 C ATOM 974 O LYS A 60 -26.636 -12.226 15.589 1.00 0.00 O ATOM 975 CB LYS A 60 -26.658 -11.850 18.797 1.00 0.00 C ATOM 976 CG LYS A 60 -27.017 -10.924 19.992 1.00 0.00 C ATOM 977 CD LYS A 60 -26.911 -9.414 19.661 1.00 0.00 C ATOM 978 CE LYS A 60 -25.468 -8.971 19.341 1.00 0.00 C ATOM 979 NZ LYS A 60 -25.362 -7.512 19.085 1.00 0.00 N ATOM 0 H LYS A 60 -28.846 -12.893 19.212 1.00 0.00 H new ATOM 0 HA LYS A 60 -27.966 -10.949 17.328 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.458 -12.851 19.180 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -25.734 -11.491 18.344 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.033 -11.145 20.320 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -26.356 -11.151 20.828 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.553 -9.188 18.810 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -27.285 -8.835 20.505 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.817 -9.238 20.173 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.110 -9.516 18.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.903 -7.353 18.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -26.313 -7.091 19.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.795 -7.068 19.836 1.00 0.00 H new ATOM 993 N ARG A 61 -27.495 -14.110 16.511 1.00 0.00 N ATOM 994 CA ARG A 61 -27.132 -15.020 15.392 1.00 0.00 C ATOM 995 C ARG A 61 -27.947 -14.687 14.135 1.00 0.00 C ATOM 996 O ARG A 61 -27.422 -14.749 13.025 1.00 0.00 O ATOM 997 CB ARG A 61 -27.365 -16.511 15.770 1.00 0.00 C ATOM 998 CG ARG A 61 -26.449 -17.054 16.889 1.00 0.00 C ATOM 999 CD ARG A 61 -26.793 -18.504 17.271 1.00 0.00 C ATOM 1000 NE ARG A 61 -25.899 -19.034 18.313 1.00 0.00 N ATOM 1001 CZ ARG A 61 -25.544 -20.318 18.454 1.00 0.00 C ATOM 1002 NH1 ARG A 61 -25.989 -21.252 17.614 1.00 0.00 N ATOM 1003 NH2 ARG A 61 -24.713 -20.652 19.419 1.00 0.00 N ATOM 0 H ARG A 61 -27.960 -14.581 17.287 1.00 0.00 H new ATOM 0 HA ARG A 61 -26.071 -14.871 15.190 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -28.403 -16.633 16.080 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -27.225 -17.122 14.878 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -25.410 -17.003 16.562 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -26.538 -16.418 17.769 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -27.824 -18.550 17.622 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -26.729 -19.136 16.385 1.00 0.00 H new ATOM 0 HE ARG A 61 -25.518 -18.368 18.984 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -26.611 -20.994 16.848 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -25.708 -22.225 17.737 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -24.348 -19.937 20.048 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -24.434 -21.626 19.538 1.00 0.00 H new ATOM 1017 N ILE A 62 -29.232 -14.339 14.338 1.00 0.00 N ATOM 1018 CA ILE A 62 -30.164 -13.997 13.240 1.00 0.00 C ATOM 1019 C ILE A 62 -29.780 -12.642 12.612 1.00 0.00 C ATOM 1020 O ILE A 62 -29.718 -12.501 11.381 1.00 0.00 O ATOM 1021 CB ILE A 62 -31.649 -13.938 13.763 1.00 0.00 C ATOM 1022 CG1 ILE A 62 -32.048 -15.291 14.441 1.00 0.00 C ATOM 1023 CG2 ILE A 62 -32.639 -13.578 12.622 1.00 0.00 C ATOM 1024 CD1 ILE A 62 -33.362 -15.257 15.205 1.00 0.00 C ATOM 0 H ILE A 62 -29.655 -14.286 15.265 1.00 0.00 H new ATOM 0 HA ILE A 62 -30.091 -14.777 12.482 1.00 0.00 H new ATOM 0 HB ILE A 62 -31.708 -13.147 14.511 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -32.110 -16.062 13.673 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -31.253 -15.587 15.126 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -33.654 -13.546 13.018 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -32.379 -12.603 12.209 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -32.579 -14.332 11.837 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -33.555 -16.238 15.640 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -33.302 -14.513 15.999 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -34.172 -14.996 14.524 1.00 0.00 H new ATOM 1036 N GLU A 63 -29.517 -11.662 13.489 1.00 0.00 N ATOM 1037 CA GLU A 63 -29.118 -10.294 13.089 1.00 0.00 C ATOM 1038 C GLU A 63 -27.746 -10.309 12.398 1.00 0.00 C ATOM 1039 O GLU A 63 -27.476 -9.505 11.494 1.00 0.00 O ATOM 1040 CB GLU A 63 -29.080 -9.371 14.333 1.00 0.00 C ATOM 1041 CG GLU A 63 -30.427 -9.254 15.075 1.00 0.00 C ATOM 1042 CD GLU A 63 -30.330 -8.435 16.373 1.00 0.00 C ATOM 1043 OE1 GLU A 63 -29.735 -8.932 17.356 1.00 0.00 O ATOM 1044 OE2 GLU A 63 -30.830 -7.286 16.418 1.00 0.00 O ATOM 0 H GLU A 63 -29.574 -11.791 14.499 1.00 0.00 H new ATOM 0 HA GLU A 63 -29.853 -9.910 12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -28.327 -9.746 15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -28.761 -8.376 14.023 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -31.160 -8.792 14.414 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -30.794 -10.253 15.309 1.00 0.00 H new ATOM 1051 N PHE A 64 -26.888 -11.244 12.831 1.00 0.00 N ATOM 1052 CA PHE A 64 -25.530 -11.409 12.293 1.00 0.00 C ATOM 1053 C PHE A 64 -25.435 -12.610 11.330 1.00 0.00 C ATOM 1054 O PHE A 64 -24.328 -13.033 10.985 1.00 0.00 O ATOM 1055 CB PHE A 64 -24.502 -11.561 13.441 1.00 0.00 C ATOM 1056 CG PHE A 64 -24.277 -10.344 14.342 1.00 0.00 C ATOM 1057 CD1 PHE A 64 -24.661 -9.057 13.961 1.00 0.00 C ATOM 1058 CD2 PHE A 64 -23.632 -10.498 15.571 1.00 0.00 C ATOM 1059 CE1 PHE A 64 -24.410 -7.970 14.779 1.00 0.00 C ATOM 1060 CE2 PHE A 64 -23.386 -9.413 16.386 1.00 0.00 C ATOM 1061 CZ PHE A 64 -23.773 -8.150 15.991 1.00 0.00 C ATOM 0 H PHE A 64 -27.118 -11.910 13.568 1.00 0.00 H new ATOM 0 HA PHE A 64 -25.296 -10.509 11.724 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -24.818 -12.393 14.070 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -23.544 -11.839 13.002 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -25.161 -8.908 13.015 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -23.321 -11.482 15.888 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -24.712 -6.980 14.470 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -22.890 -9.553 17.335 1.00 0.00 H new ATOM 0 HZ PHE A 64 -23.578 -7.301 16.630 1.00 0.00 H new ATOM 1071 N ALA A 65 -26.592 -13.129 10.870 1.00 0.00 N ATOM 1072 CA ALA A 65 -26.642 -14.195 9.838 1.00 0.00 C ATOM 1073 C ALA A 65 -26.225 -13.645 8.458 1.00 0.00 C ATOM 1074 O ALA A 65 -25.865 -14.400 7.547 1.00 0.00 O ATOM 1075 CB ALA A 65 -28.044 -14.812 9.778 1.00 0.00 C ATOM 0 H ALA A 65 -27.510 -12.828 11.196 1.00 0.00 H new ATOM 0 HA ALA A 65 -25.933 -14.975 10.115 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -28.066 -15.592 9.017 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -28.293 -15.244 10.747 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -28.771 -14.040 9.527 1.00 0.00 H new ATOM 1081 N ASN A 66 -26.284 -12.311 8.335 1.00 0.00 N ATOM 1082 CA ASN A 66 -25.844 -11.569 7.144 1.00 0.00 C ATOM 1083 C ASN A 66 -24.305 -11.579 7.036 1.00 0.00 C ATOM 1084 O ASN A 66 -23.748 -11.330 5.962 1.00 0.00 O ATOM 1085 CB ASN A 66 -26.364 -10.111 7.228 1.00 0.00 C ATOM 1086 CG ASN A 66 -27.874 -10.029 7.491 1.00 0.00 C ATOM 1087 OD1 ASN A 66 -28.678 -10.020 6.568 1.00 0.00 O ATOM 1088 ND2 ASN A 66 -28.268 -9.981 8.760 1.00 0.00 N ATOM 0 H ASN A 66 -26.645 -11.707 9.073 1.00 0.00 H new ATOM 0 HA ASN A 66 -26.251 -12.050 6.254 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -25.833 -9.587 8.022 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -26.134 -9.594 6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -29.262 -9.935 8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -27.576 -9.990 9.509 1.00 0.00 H new ATOM 1095 N TYR A 67 -23.637 -11.854 8.179 1.00 0.00 N ATOM 1096 CA TYR A 67 -22.165 -11.911 8.292 1.00 0.00 C ATOM 1097 C TYR A 67 -21.741 -13.360 8.597 1.00 0.00 C ATOM 1098 O TYR A 67 -22.591 -14.216 8.867 1.00 0.00 O ATOM 1099 CB TYR A 67 -21.690 -10.950 9.426 1.00 0.00 C ATOM 1100 CG TYR A 67 -22.377 -9.569 9.391 1.00 0.00 C ATOM 1101 CD1 TYR A 67 -21.910 -8.532 8.586 1.00 0.00 C ATOM 1102 CD2 TYR A 67 -23.512 -9.321 10.158 1.00 0.00 C ATOM 1103 CE1 TYR A 67 -22.554 -7.311 8.545 1.00 0.00 C ATOM 1104 CE2 TYR A 67 -24.158 -8.103 10.126 1.00 0.00 C ATOM 1105 CZ TYR A 67 -23.675 -7.100 9.319 1.00 0.00 C ATOM 1106 OH TYR A 67 -24.322 -5.885 9.272 1.00 0.00 O ATOM 0 H TYR A 67 -24.114 -12.045 9.060 1.00 0.00 H new ATOM 0 HA TYR A 67 -21.705 -11.595 7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -21.882 -11.418 10.392 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -20.612 -10.813 9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -21.028 -8.686 7.983 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -23.897 -10.103 10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -22.180 -6.523 7.908 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -25.037 -7.938 10.731 1.00 0.00 H new ATOM 0 HH TYR A 67 -23.661 -5.165 9.200 1.00 0.00 H new ATOM 1116 N LYS A 68 -20.430 -13.637 8.525 1.00 0.00 N ATOM 1117 CA LYS A 68 -19.855 -14.951 8.880 1.00 0.00 C ATOM 1118 C LYS A 68 -19.345 -14.911 10.333 1.00 0.00 C ATOM 1119 O LYS A 68 -18.207 -14.501 10.598 1.00 0.00 O ATOM 1120 CB LYS A 68 -18.719 -15.336 7.888 1.00 0.00 C ATOM 1121 CG LYS A 68 -19.121 -15.434 6.383 1.00 0.00 C ATOM 1122 CD LYS A 68 -19.834 -16.764 5.980 1.00 0.00 C ATOM 1123 CE LYS A 68 -21.302 -16.870 6.432 1.00 0.00 C ATOM 1124 NZ LYS A 68 -22.138 -15.773 5.884 1.00 0.00 N ATOM 0 H LYS A 68 -19.734 -12.957 8.219 1.00 0.00 H new ATOM 0 HA LYS A 68 -20.626 -15.718 8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.919 -14.601 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.307 -16.297 8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.778 -14.599 6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.224 -15.320 5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -19.794 -16.868 4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.277 -17.601 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -21.710 -17.829 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -21.347 -16.850 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -23.143 -15.991 6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.898 -14.881 6.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -21.960 -15.677 4.864 1.00 0.00 H new ATOM 1138 N VAL A 69 -20.224 -15.285 11.279 1.00 0.00 N ATOM 1139 CA VAL A 69 -19.904 -15.249 12.718 1.00 0.00 C ATOM 1140 C VAL A 69 -19.136 -16.504 13.149 1.00 0.00 C ATOM 1141 O VAL A 69 -19.537 -17.629 12.830 1.00 0.00 O ATOM 1142 CB VAL A 69 -21.185 -15.040 13.602 1.00 0.00 C ATOM 1143 CG1 VAL A 69 -21.763 -13.639 13.374 1.00 0.00 C ATOM 1144 CG2 VAL A 69 -22.266 -16.114 13.344 1.00 0.00 C ATOM 0 H VAL A 69 -21.166 -15.617 11.072 1.00 0.00 H new ATOM 0 HA VAL A 69 -19.258 -14.386 12.878 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.876 -15.142 14.642 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.651 -13.507 13.992 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -21.018 -12.890 13.643 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.032 -13.523 12.324 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.129 -15.922 13.981 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.572 -16.079 12.298 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.860 -17.100 13.570 1.00 0.00 H new ATOM 1154 N VAL A 70 -18.014 -16.279 13.852 1.00 0.00 N ATOM 1155 CA VAL A 70 -17.078 -17.323 14.293 1.00 0.00 C ATOM 1156 C VAL A 70 -16.580 -17.033 15.719 1.00 0.00 C ATOM 1157 O VAL A 70 -16.769 -15.935 16.258 1.00 0.00 O ATOM 1158 CB VAL A 70 -15.826 -17.435 13.337 1.00 0.00 C ATOM 1159 CG1 VAL A 70 -16.229 -17.854 11.905 1.00 0.00 C ATOM 1160 CG2 VAL A 70 -15.023 -16.105 13.328 1.00 0.00 C ATOM 0 H VAL A 70 -17.727 -15.342 14.136 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.624 -18.266 14.268 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.182 -18.222 13.729 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.338 -17.919 11.281 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.722 -18.825 11.935 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -16.911 -17.113 11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.165 -16.203 12.663 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.663 -15.296 12.977 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.677 -15.882 14.337 1.00 0.00 H new ATOM 1170 N SER A 71 -15.937 -18.041 16.308 1.00 0.00 N ATOM 1171 CA SER A 71 -15.246 -17.926 17.593 1.00 0.00 C ATOM 1172 C SER A 71 -13.901 -17.172 17.403 1.00 0.00 C ATOM 1173 O SER A 71 -13.349 -17.180 16.290 1.00 0.00 O ATOM 1174 CB SER A 71 -15.010 -19.351 18.153 1.00 0.00 C ATOM 1175 OG SER A 71 -16.218 -20.103 18.168 1.00 0.00 O ATOM 0 H SER A 71 -15.880 -18.974 15.900 1.00 0.00 H new ATOM 0 HA SER A 71 -15.850 -17.358 18.300 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.266 -19.865 17.545 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.606 -19.286 19.163 1.00 0.00 H new ATOM 0 HG SER A 71 -16.480 -20.320 17.249 1.00 0.00 H new ATOM 1181 N PRO A 72 -13.335 -16.517 18.480 1.00 0.00 N ATOM 1182 CA PRO A 72 -11.968 -15.912 18.424 1.00 0.00 C ATOM 1183 C PRO A 72 -10.891 -16.975 18.118 1.00 0.00 C ATOM 1184 O PRO A 72 -9.840 -16.665 17.557 1.00 0.00 O ATOM 1185 CB PRO A 72 -11.780 -15.300 19.843 1.00 0.00 C ATOM 1186 CG PRO A 72 -12.774 -16.022 20.704 1.00 0.00 C ATOM 1187 CD PRO A 72 -13.962 -16.302 19.818 1.00 0.00 C ATOM 0 HA PRO A 72 -11.867 -15.172 17.630 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.762 -15.446 20.205 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.966 -14.226 19.839 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.352 -16.948 21.096 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.061 -15.415 21.562 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.516 -17.180 20.150 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.663 -15.468 19.806 1.00 0.00 H new ATOM 1195 N ASP A 73 -11.218 -18.230 18.479 1.00 0.00 N ATOM 1196 CA ASP A 73 -10.405 -19.433 18.224 1.00 0.00 C ATOM 1197 C ASP A 73 -10.068 -19.616 16.732 1.00 0.00 C ATOM 1198 O ASP A 73 -9.038 -20.202 16.409 1.00 0.00 O ATOM 1199 CB ASP A 73 -11.177 -20.677 18.715 1.00 0.00 C ATOM 1200 CG ASP A 73 -11.474 -20.665 20.223 1.00 0.00 C ATOM 1201 OD1 ASP A 73 -12.396 -19.922 20.655 1.00 0.00 O ATOM 1202 OD2 ASP A 73 -10.797 -21.395 20.983 1.00 0.00 O ATOM 0 H ASP A 73 -12.085 -18.441 18.973 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.465 -19.311 18.763 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.118 -20.749 18.169 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.600 -21.570 18.474 1.00 0.00 H new ATOM 1207 N TRP A 74 -10.967 -19.138 15.835 1.00 0.00 N ATOM 1208 CA TRP A 74 -10.733 -19.171 14.370 1.00 0.00 C ATOM 1209 C TRP A 74 -9.508 -18.329 14.012 1.00 0.00 C ATOM 1210 O TRP A 74 -8.610 -18.789 13.299 1.00 0.00 O ATOM 1211 CB TRP A 74 -11.967 -18.660 13.578 1.00 0.00 C ATOM 1212 CG TRP A 74 -11.791 -18.727 12.066 1.00 0.00 C ATOM 1213 CD1 TRP A 74 -11.513 -19.841 11.328 1.00 0.00 C ATOM 1214 CD2 TRP A 74 -11.878 -17.646 11.126 1.00 0.00 C ATOM 1215 NE1 TRP A 74 -11.434 -19.518 10.005 1.00 0.00 N ATOM 1216 CE2 TRP A 74 -11.662 -18.186 9.851 1.00 0.00 C ATOM 1217 CE3 TRP A 74 -12.136 -16.272 11.242 1.00 0.00 C ATOM 1218 CZ2 TRP A 74 -11.688 -17.406 8.701 1.00 0.00 C ATOM 1219 CZ3 TRP A 74 -12.159 -15.495 10.101 1.00 0.00 C ATOM 1220 CH2 TRP A 74 -11.942 -16.067 8.840 1.00 0.00 C ATOM 0 H TRP A 74 -11.861 -18.725 16.102 1.00 0.00 H new ATOM 0 HA TRP A 74 -10.559 -20.210 14.090 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -12.839 -19.249 13.860 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -12.172 -17.629 13.866 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -11.376 -20.833 11.732 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -11.235 -20.173 9.249 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -12.314 -15.828 12.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -11.513 -17.842 7.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -12.346 -14.434 10.181 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -11.976 -15.440 7.961 1.00 0.00 H new ATOM 1231 N ILE A 75 -9.489 -17.101 14.553 1.00 0.00 N ATOM 1232 CA ILE A 75 -8.415 -16.132 14.310 1.00 0.00 C ATOM 1233 C ILE A 75 -7.111 -16.706 14.883 1.00 0.00 C ATOM 1234 O ILE A 75 -6.156 -16.916 14.145 1.00 0.00 O ATOM 1235 CB ILE A 75 -8.717 -14.699 14.925 1.00 0.00 C ATOM 1236 CG1 ILE A 75 -9.954 -14.009 14.237 1.00 0.00 C ATOM 1237 CG2 ILE A 75 -7.470 -13.773 14.840 1.00 0.00 C ATOM 1238 CD1 ILE A 75 -11.306 -14.638 14.521 1.00 0.00 C ATOM 0 H ILE A 75 -10.221 -16.754 15.173 1.00 0.00 H new ATOM 0 HA ILE A 75 -8.330 -15.978 13.234 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.963 -14.856 15.975 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.986 -12.966 14.553 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.793 -14.010 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.709 -12.800 15.269 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.646 -14.221 15.395 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.180 -13.648 13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.083 -14.082 13.997 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.305 -15.672 14.177 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.501 -14.612 15.593 1.00 0.00 H new ATOM 1250 N VAL A 76 -7.165 -17.057 16.182 1.00 0.00 N ATOM 1251 CA VAL A 76 -6.026 -17.586 16.962 1.00 0.00 C ATOM 1252 C VAL A 76 -5.345 -18.775 16.268 1.00 0.00 C ATOM 1253 O VAL A 76 -4.131 -18.755 16.044 1.00 0.00 O ATOM 1254 CB VAL A 76 -6.515 -18.022 18.397 1.00 0.00 C ATOM 1255 CG1 VAL A 76 -5.406 -18.750 19.207 1.00 0.00 C ATOM 1256 CG2 VAL A 76 -7.051 -16.798 19.168 1.00 0.00 C ATOM 0 H VAL A 76 -8.020 -16.979 16.732 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.290 -16.786 17.043 1.00 0.00 H new ATOM 0 HB VAL A 76 -7.323 -18.741 18.264 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.794 -19.029 20.187 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.094 -19.647 18.672 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.551 -18.086 19.331 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.386 -17.109 20.157 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.258 -16.057 19.270 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.888 -16.362 18.622 1.00 0.00 H new ATOM 1266 N ASP A 77 -6.150 -19.779 15.891 1.00 0.00 N ATOM 1267 CA ASP A 77 -5.626 -21.051 15.365 1.00 0.00 C ATOM 1268 C ASP A 77 -5.050 -20.860 13.959 1.00 0.00 C ATOM 1269 O ASP A 77 -3.975 -21.362 13.667 1.00 0.00 O ATOM 1270 CB ASP A 77 -6.700 -22.175 15.393 1.00 0.00 C ATOM 1271 CG ASP A 77 -6.119 -23.605 15.338 1.00 0.00 C ATOM 1272 OD1 ASP A 77 -4.949 -23.818 15.742 1.00 0.00 O ATOM 1273 OD2 ASP A 77 -6.851 -24.542 14.968 1.00 0.00 O ATOM 0 H ASP A 77 -7.168 -19.736 15.940 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.816 -21.372 16.021 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.295 -22.071 16.300 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.377 -22.037 14.550 1.00 0.00 H new ATOM 1278 N SER A 78 -5.755 -20.085 13.115 1.00 0.00 N ATOM 1279 CA SER A 78 -5.286 -19.755 11.750 1.00 0.00 C ATOM 1280 C SER A 78 -3.951 -18.972 11.784 1.00 0.00 C ATOM 1281 O SER A 78 -3.070 -19.188 10.942 1.00 0.00 O ATOM 1282 CB SER A 78 -6.374 -18.968 10.982 1.00 0.00 C ATOM 1283 OG SER A 78 -7.542 -19.758 10.774 1.00 0.00 O ATOM 0 H SER A 78 -6.657 -19.672 13.353 1.00 0.00 H new ATOM 0 HA SER A 78 -5.100 -20.690 11.222 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.636 -18.069 11.540 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.978 -18.642 10.020 1.00 0.00 H new ATOM 0 HG SER A 78 -8.150 -19.651 11.535 1.00 0.00 H new ATOM 1289 N VAL A 79 -3.817 -18.089 12.789 1.00 0.00 N ATOM 1290 CA VAL A 79 -2.599 -17.298 13.042 1.00 0.00 C ATOM 1291 C VAL A 79 -1.403 -18.216 13.397 1.00 0.00 C ATOM 1292 O VAL A 79 -0.307 -18.068 12.834 1.00 0.00 O ATOM 1293 CB VAL A 79 -2.879 -16.237 14.185 1.00 0.00 C ATOM 1294 CG1 VAL A 79 -1.592 -15.656 14.806 1.00 0.00 C ATOM 1295 CG2 VAL A 79 -3.775 -15.089 13.661 1.00 0.00 C ATOM 0 H VAL A 79 -4.563 -17.902 13.459 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.329 -16.761 12.132 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.399 -16.777 14.976 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.855 -14.936 15.581 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.003 -16.462 15.244 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.007 -15.158 14.032 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.954 -14.372 14.463 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.276 -14.588 12.831 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.726 -15.497 13.320 1.00 0.00 H new ATOM 1305 N LYS A 80 -1.641 -19.179 14.311 1.00 0.00 N ATOM 1306 CA LYS A 80 -0.607 -20.138 14.761 1.00 0.00 C ATOM 1307 C LYS A 80 -0.178 -21.071 13.612 1.00 0.00 C ATOM 1308 O LYS A 80 1.014 -21.326 13.409 1.00 0.00 O ATOM 1309 CB LYS A 80 -1.125 -20.984 15.953 1.00 0.00 C ATOM 1310 CG LYS A 80 -1.468 -20.177 17.228 1.00 0.00 C ATOM 1311 CD LYS A 80 -1.933 -21.088 18.391 1.00 0.00 C ATOM 1312 CE LYS A 80 -3.181 -21.922 18.034 1.00 0.00 C ATOM 1313 NZ LYS A 80 -3.538 -22.886 19.102 1.00 0.00 N ATOM 0 H LYS A 80 -2.549 -19.315 14.756 1.00 0.00 H new ATOM 0 HA LYS A 80 0.259 -19.560 15.084 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.015 -21.527 15.634 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.371 -21.729 16.205 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.593 -19.608 17.542 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.252 -19.455 16.999 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.120 -21.759 18.668 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.150 -20.473 19.264 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.023 -21.253 17.855 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.000 -22.463 17.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.382 -23.423 18.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.746 -23.542 19.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.737 -22.370 19.983 1.00 0.00 H new ATOM 1327 N GLU A 81 -1.172 -21.555 12.861 1.00 0.00 N ATOM 1328 CA GLU A 81 -0.975 -22.521 11.772 1.00 0.00 C ATOM 1329 C GLU A 81 -0.400 -21.855 10.504 1.00 0.00 C ATOM 1330 O GLU A 81 0.086 -22.565 9.616 1.00 0.00 O ATOM 1331 CB GLU A 81 -2.312 -23.232 11.451 1.00 0.00 C ATOM 1332 CG GLU A 81 -2.887 -24.087 12.598 1.00 0.00 C ATOM 1333 CD GLU A 81 -1.954 -25.224 13.024 1.00 0.00 C ATOM 1334 OE1 GLU A 81 -1.914 -26.261 12.330 1.00 0.00 O ATOM 1335 OE2 GLU A 81 -1.256 -25.097 14.048 1.00 0.00 O ATOM 0 H GLU A 81 -2.147 -21.285 12.992 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.244 -23.257 12.108 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.050 -22.479 11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.167 -23.871 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.085 -23.446 13.457 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.843 -24.507 12.286 1.00 0.00 H new ATOM 1342 N ALA A 82 -0.466 -20.502 10.438 1.00 0.00 N ATOM 1343 CA ALA A 82 -0.008 -19.704 9.277 1.00 0.00 C ATOM 1344 C ALA A 82 -0.759 -20.123 7.990 1.00 0.00 C ATOM 1345 O ALA A 82 -0.173 -20.212 6.903 1.00 0.00 O ATOM 1346 CB ALA A 82 1.531 -19.787 9.121 1.00 0.00 C ATOM 0 H ALA A 82 -0.842 -19.931 11.195 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.250 -18.657 9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.842 -19.193 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.009 -19.401 10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.826 -20.825 8.970 1.00 0.00 H new ATOM 1352 N ARG A 83 -2.074 -20.360 8.142 1.00 0.00 N ATOM 1353 CA ARG A 83 -2.957 -20.810 7.045 1.00 0.00 C ATOM 1354 C ARG A 83 -4.422 -20.487 7.418 1.00 0.00 C ATOM 1355 O ARG A 83 -4.734 -20.350 8.602 1.00 0.00 O ATOM 1356 CB ARG A 83 -2.756 -22.341 6.801 1.00 0.00 C ATOM 1357 CG ARG A 83 -3.347 -23.246 7.908 1.00 0.00 C ATOM 1358 CD ARG A 83 -2.832 -24.698 7.871 1.00 0.00 C ATOM 1359 NE ARG A 83 -1.436 -24.808 8.357 1.00 0.00 N ATOM 1360 CZ ARG A 83 -0.936 -25.840 9.060 1.00 0.00 C ATOM 1361 NH1 ARG A 83 -1.692 -26.894 9.357 1.00 0.00 N ATOM 1362 NH2 ARG A 83 0.317 -25.794 9.484 1.00 0.00 N ATOM 0 H ARG A 83 -2.559 -20.245 9.032 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.709 -20.289 6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.212 -22.608 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.689 -22.546 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.113 -22.813 8.881 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.433 -23.254 7.815 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.479 -25.327 8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.891 -25.077 6.851 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.803 -24.038 8.141 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.664 -26.927 9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.299 -27.669 9.891 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.896 -24.980 9.277 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.704 -26.572 10.018 1.00 0.00 H new ATOM 1376 N LEU A 84 -5.305 -20.362 6.416 1.00 0.00 N ATOM 1377 CA LEU A 84 -6.739 -20.078 6.633 1.00 0.00 C ATOM 1378 C LEU A 84 -7.487 -21.404 6.875 1.00 0.00 C ATOM 1379 O LEU A 84 -7.640 -22.214 5.953 1.00 0.00 O ATOM 1380 CB LEU A 84 -7.312 -19.280 5.408 1.00 0.00 C ATOM 1381 CG LEU A 84 -8.719 -18.581 5.554 1.00 0.00 C ATOM 1382 CD1 LEU A 84 -9.911 -19.557 5.450 1.00 0.00 C ATOM 1383 CD2 LEU A 84 -8.783 -17.741 6.845 1.00 0.00 C ATOM 0 H LEU A 84 -5.050 -20.454 5.433 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.877 -19.454 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.586 -18.511 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.369 -19.966 4.563 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.818 -17.912 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -10.844 -19.005 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.894 -20.050 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.838 -20.306 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.762 -17.269 6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.621 -18.387 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.011 -16.972 6.818 1.00 0.00 H new ATOM 1395 N LEU A 85 -7.933 -21.624 8.128 1.00 0.00 N ATOM 1396 CA LEU A 85 -8.742 -22.803 8.502 1.00 0.00 C ATOM 1397 C LEU A 85 -10.222 -22.615 8.104 1.00 0.00 C ATOM 1398 O LEU A 85 -10.682 -21.476 7.959 1.00 0.00 O ATOM 1399 CB LEU A 85 -8.625 -23.112 10.033 1.00 0.00 C ATOM 1400 CG LEU A 85 -7.369 -23.942 10.452 1.00 0.00 C ATOM 1401 CD1 LEU A 85 -6.073 -23.111 10.410 1.00 0.00 C ATOM 1402 CD2 LEU A 85 -7.573 -24.612 11.823 1.00 0.00 C ATOM 0 H LEU A 85 -7.744 -20.993 8.907 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.345 -23.656 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.615 -22.168 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.518 -23.652 10.347 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.251 -24.733 9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.231 -23.735 10.710 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.909 -22.743 9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.160 -22.266 11.093 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.682 -25.182 12.086 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.751 -23.847 12.579 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.431 -25.282 11.776 1.00 0.00 H new ATOM 1414 N PRO A 86 -10.985 -23.745 7.894 1.00 0.00 N ATOM 1415 CA PRO A 86 -12.445 -23.683 7.641 1.00 0.00 C ATOM 1416 C PRO A 86 -13.197 -23.048 8.836 1.00 0.00 C ATOM 1417 O PRO A 86 -13.202 -23.596 9.945 1.00 0.00 O ATOM 1418 CB PRO A 86 -12.839 -25.174 7.420 1.00 0.00 C ATOM 1419 CG PRO A 86 -11.757 -25.956 8.097 1.00 0.00 C ATOM 1420 CD PRO A 86 -10.497 -25.160 7.861 1.00 0.00 C ATOM 0 HA PRO A 86 -12.707 -23.056 6.789 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -13.816 -25.394 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -12.897 -25.415 6.359 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.959 -26.070 9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.674 -26.959 7.679 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -9.750 -25.348 8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -10.037 -25.406 6.904 1.00 0.00 H new ATOM 1428 N TRP A 87 -13.803 -21.870 8.589 1.00 0.00 N ATOM 1429 CA TRP A 87 -14.550 -21.106 9.606 1.00 0.00 C ATOM 1430 C TRP A 87 -15.808 -21.854 10.097 1.00 0.00 C ATOM 1431 O TRP A 87 -16.319 -21.547 11.169 1.00 0.00 O ATOM 1432 CB TRP A 87 -14.884 -19.676 9.101 1.00 0.00 C ATOM 1433 CG TRP A 87 -15.754 -19.590 7.868 1.00 0.00 C ATOM 1434 CD1 TRP A 87 -17.122 -19.535 7.815 1.00 0.00 C ATOM 1435 CD2 TRP A 87 -15.302 -19.519 6.510 1.00 0.00 C ATOM 1436 NE1 TRP A 87 -17.538 -19.450 6.515 1.00 0.00 N ATOM 1437 CE2 TRP A 87 -16.443 -19.442 5.695 1.00 0.00 C ATOM 1438 CE3 TRP A 87 -14.038 -19.534 5.912 1.00 0.00 C ATOM 1439 CZ2 TRP A 87 -16.361 -19.354 4.309 1.00 0.00 C ATOM 1440 CZ3 TRP A 87 -13.954 -19.448 4.535 1.00 0.00 C ATOM 1441 CH2 TRP A 87 -15.110 -19.372 3.747 1.00 0.00 C ATOM 0 H TRP A 87 -13.788 -21.420 7.674 1.00 0.00 H new ATOM 0 HA TRP A 87 -13.898 -21.004 10.474 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -15.378 -19.135 9.908 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -13.947 -19.157 8.896 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -17.776 -19.556 8.674 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -18.509 -19.401 6.206 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -13.145 -19.611 6.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -17.249 -19.275 3.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -12.984 -19.439 4.060 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -15.014 -19.327 2.672 1.00 0.00 H new ATOM 1452 N GLN A 88 -16.284 -22.830 9.291 1.00 0.00 N ATOM 1453 CA GLN A 88 -17.430 -23.714 9.633 1.00 0.00 C ATOM 1454 C GLN A 88 -17.184 -24.504 10.946 1.00 0.00 C ATOM 1455 O GLN A 88 -18.135 -24.859 11.649 1.00 0.00 O ATOM 1456 CB GLN A 88 -17.704 -24.701 8.460 1.00 0.00 C ATOM 1457 CG GLN A 88 -16.532 -25.665 8.157 1.00 0.00 C ATOM 1458 CD GLN A 88 -16.806 -26.675 7.042 1.00 0.00 C ATOM 1459 OE1 GLN A 88 -17.571 -26.408 6.114 1.00 0.00 O ATOM 1460 NE2 GLN A 88 -16.167 -27.834 7.113 1.00 0.00 N ATOM 0 H GLN A 88 -15.882 -23.031 8.375 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.302 -23.079 9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.592 -25.288 8.694 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.929 -24.127 7.561 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.656 -25.076 7.887 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.282 -26.209 9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.540 -28.024 7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -16.302 -28.536 6.386 1.00 0.00 H new ATOM 1469 N ASN A 89 -15.899 -24.768 11.258 1.00 0.00 N ATOM 1470 CA ASN A 89 -15.483 -25.465 12.496 1.00 0.00 C ATOM 1471 C ASN A 89 -15.699 -24.561 13.736 1.00 0.00 C ATOM 1472 O ASN A 89 -15.924 -25.049 14.852 1.00 0.00 O ATOM 1473 CB ASN A 89 -13.993 -25.892 12.363 1.00 0.00 C ATOM 1474 CG ASN A 89 -13.440 -26.695 13.553 1.00 0.00 C ATOM 1475 OD1 ASN A 89 -14.166 -27.424 14.230 1.00 0.00 O ATOM 1476 ND2 ASN A 89 -12.141 -26.572 13.809 1.00 0.00 N ATOM 0 H ASN A 89 -15.117 -24.504 10.658 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.097 -26.355 12.635 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.881 -26.488 11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -13.384 -24.997 12.233 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.722 -27.089 14.582 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.563 -25.961 13.232 1.00 0.00 H new ATOM 1483 N TYR A 90 -15.640 -23.235 13.515 1.00 0.00 N ATOM 1484 CA TYR A 90 -15.727 -22.213 14.581 1.00 0.00 C ATOM 1485 C TYR A 90 -16.988 -21.333 14.427 1.00 0.00 C ATOM 1486 O TYR A 90 -17.175 -20.386 15.189 1.00 0.00 O ATOM 1487 CB TYR A 90 -14.438 -21.346 14.549 1.00 0.00 C ATOM 1488 CG TYR A 90 -13.147 -22.169 14.730 1.00 0.00 C ATOM 1489 CD1 TYR A 90 -12.747 -22.597 15.996 1.00 0.00 C ATOM 1490 CD2 TYR A 90 -12.342 -22.532 13.642 1.00 0.00 C ATOM 1491 CE1 TYR A 90 -11.602 -23.348 16.174 1.00 0.00 C ATOM 1492 CE2 TYR A 90 -11.188 -23.281 13.821 1.00 0.00 C ATOM 1493 CZ TYR A 90 -10.828 -23.686 15.089 1.00 0.00 C ATOM 1494 OH TYR A 90 -9.698 -24.448 15.278 1.00 0.00 O ATOM 0 H TYR A 90 -15.529 -22.836 12.583 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.810 -22.714 15.546 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.391 -20.812 13.600 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.495 -20.593 15.336 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.346 -22.335 16.856 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.625 -22.223 12.646 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.315 -23.669 17.164 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.575 -23.545 12.972 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.913 -23.951 14.967 1.00 0.00 H new ATOM 1504 N SER A 91 -17.863 -21.677 13.468 1.00 0.00 N ATOM 1505 CA SER A 91 -19.049 -20.861 13.122 1.00 0.00 C ATOM 1506 C SER A 91 -20.125 -20.883 14.240 1.00 0.00 C ATOM 1507 O SER A 91 -20.634 -21.947 14.610 1.00 0.00 O ATOM 1508 CB SER A 91 -19.637 -21.351 11.778 1.00 0.00 C ATOM 1509 OG SER A 91 -19.953 -22.734 11.810 1.00 0.00 O ATOM 0 H SER A 91 -17.773 -22.526 12.909 1.00 0.00 H new ATOM 0 HA SER A 91 -18.729 -19.824 13.022 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.535 -20.779 11.545 1.00 0.00 H new ATOM 0 HB3 SER A 91 -18.921 -21.161 10.978 1.00 0.00 H new ATOM 0 HG SER A 91 -19.127 -23.257 11.879 1.00 0.00 H new ATOM 1515 N LEU A 92 -20.449 -19.689 14.774 1.00 0.00 N ATOM 1516 CA LEU A 92 -21.478 -19.504 15.825 1.00 0.00 C ATOM 1517 C LEU A 92 -22.901 -19.657 15.260 1.00 0.00 C ATOM 1518 O LEU A 92 -23.834 -19.918 16.007 1.00 0.00 O ATOM 1519 CB LEU A 92 -21.325 -18.104 16.452 1.00 0.00 C ATOM 1520 CG LEU A 92 -19.958 -17.815 17.136 1.00 0.00 C ATOM 1521 CD1 LEU A 92 -19.798 -16.311 17.402 1.00 0.00 C ATOM 1522 CD2 LEU A 92 -19.786 -18.641 18.439 1.00 0.00 C ATOM 0 H LEU A 92 -20.003 -18.817 14.488 1.00 0.00 H new ATOM 0 HA LEU A 92 -21.330 -20.276 16.580 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -21.485 -17.358 15.673 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -22.115 -17.969 17.190 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.167 -18.126 16.453 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.836 -16.126 17.881 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.844 -15.768 16.458 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.600 -15.970 18.056 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.820 -18.413 18.889 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.582 -18.386 19.139 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.836 -19.704 18.205 1.00 0.00 H new ATOM 1534 N THR A 93 -23.042 -19.479 13.932 1.00 0.00 N ATOM 1535 CA THR A 93 -24.335 -19.585 13.223 1.00 0.00 C ATOM 1536 C THR A 93 -24.906 -21.022 13.265 1.00 0.00 C ATOM 1537 O THR A 93 -26.097 -21.231 12.988 1.00 0.00 O ATOM 1538 CB THR A 93 -24.188 -19.105 11.739 1.00 0.00 C ATOM 1539 OG1 THR A 93 -25.465 -19.112 11.065 1.00 0.00 O ATOM 1540 CG2 THR A 93 -23.179 -19.958 10.942 1.00 0.00 C ATOM 0 H THR A 93 -22.259 -19.257 13.317 1.00 0.00 H new ATOM 0 HA THR A 93 -25.041 -18.936 13.742 1.00 0.00 H new ATOM 0 HB THR A 93 -23.805 -18.085 11.782 1.00 0.00 H new ATOM 0 HG1 THR A 93 -26.083 -19.705 11.541 1.00 0.00 H new ATOM 0 HG21 THR A 93 -23.114 -19.584 9.920 1.00 0.00 H new ATOM 0 HG22 THR A 93 -22.198 -19.897 11.414 1.00 0.00 H new ATOM 0 HG23 THR A 93 -23.511 -20.996 10.928 1.00 0.00 H new ATOM 1548 N SER A 94 -24.034 -22.001 13.582 1.00 0.00 N ATOM 1549 CA SER A 94 -24.426 -23.400 13.758 1.00 0.00 C ATOM 1550 C SER A 94 -25.208 -23.570 15.095 1.00 0.00 C ATOM 1551 O SER A 94 -26.446 -23.800 15.061 1.00 0.00 O ATOM 1552 CB SER A 94 -23.162 -24.290 13.725 1.00 0.00 C ATOM 1553 OG SER A 94 -22.409 -24.071 12.541 1.00 0.00 O ATOM 1554 OXT SER A 94 -24.584 -23.436 16.174 1.00 0.00 O ATOM 0 H SER A 94 -23.037 -21.835 13.722 1.00 0.00 H new ATOM 0 HA SER A 94 -25.086 -23.707 12.947 1.00 0.00 H new ATOM 0 HB2 SER A 94 -22.543 -24.079 14.597 1.00 0.00 H new ATOM 0 HB3 SER A 94 -23.451 -25.339 13.786 1.00 0.00 H new ATOM 0 HG SER A 94 -21.594 -23.572 12.759 1.00 0.00 H new TER 1560 SER A 94