USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1054 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 88 GLN : amide:sc= -0.873 K(o=-0.47,f=-6.1!) USER MOD Set 1.2: A 115 TYR OH : rot 66:sc= 0.406 USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0115 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0439 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00167) USER MOD Single : A 14 SER OG : rot 54:sc= 0.0421 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0401) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 50:sc= 0.0479 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -120:sc= -0.339 (180deg=-1.75!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0632 USER MOD Single : A 45 SER OG : rot 103:sc= 0.641 USER MOD Single : A 46 SER OG : rot 180:sc= 0.0558 USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= -0.0545 (180deg=-0.0713) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 26:sc= 0.788 USER MOD Single : A 58 GLN : amide:sc= -0.396 K(o=-0.4,f=-3.6!) USER MOD Single : A 74 ASN : amide:sc= -1 K(o=-1,f=-2!) USER MOD Single : A 76 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.3!) USER MOD Single : A 77 LYS NZ :NH3+ -178:sc= -1.66 (180deg=-1.7) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 87 THR OG1 : rot 47:sc= 1.24 USER MOD Single : A 93 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.025) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.95 X(o=-0.95,f=-0.74) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0864 USER MOD Single : A 117 GLN : amide:sc= -0.297 X(o=-0.3,f=0) USER MOD Single : A 118 CYS SG : rot -136:sc= 0.235 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 129 SER OG : rot -160:sc= 0.261 USER MOD Single : A 130 LYS NZ :NH3+ 162:sc= -0.0262 (180deg=-0.223) USER MOD Single : A 132 THR OG1 : rot 100:sc= -1.04 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.151 22.251 -32.383 1.00 0.00 N ATOM 2 CA GLY A 1 -6.523 20.916 -32.587 1.00 0.00 C ATOM 3 C GLY A 1 -5.365 20.962 -33.565 1.00 0.00 C ATOM 4 O GLY A 1 -4.645 21.959 -33.638 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.390 22.372 -31.378 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.486 22.996 -32.673 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.017 22.318 -32.955 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.170 20.534 -31.629 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.275 20.216 -32.952 1.00 0.00 H new ATOM 10 N SER A 2 -5.185 19.881 -34.317 1.00 0.00 N ATOM 11 CA SER A 2 -4.106 19.802 -35.295 1.00 0.00 C ATOM 12 C SER A 2 -2.746 19.938 -34.617 1.00 0.00 C ATOM 13 O SER A 2 -2.395 21.007 -34.118 1.00 0.00 O ATOM 14 CB SER A 2 -4.270 20.890 -36.357 1.00 0.00 C ATOM 15 OG SER A 2 -5.639 21.175 -36.588 1.00 0.00 O ATOM 0 H SER A 2 -5.772 19.048 -34.268 1.00 0.00 H new ATOM 0 HA SER A 2 -4.157 18.825 -35.776 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.756 21.796 -36.036 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.800 20.569 -37.287 1.00 0.00 H new ATOM 0 HG SER A 2 -5.717 21.875 -37.270 1.00 0.00 H new ATOM 21 N SER A 3 -1.985 18.849 -34.604 1.00 0.00 N ATOM 22 CA SER A 3 -0.663 18.848 -33.989 1.00 0.00 C ATOM 23 C SER A 3 0.366 18.202 -34.911 1.00 0.00 C ATOM 24 O SER A 3 0.022 17.670 -35.966 1.00 0.00 O ATOM 25 CB SER A 3 -0.701 18.107 -32.650 1.00 0.00 C ATOM 26 OG SER A 3 -0.938 19.004 -31.578 1.00 0.00 O ATOM 0 H SER A 3 -2.261 17.956 -35.012 1.00 0.00 H new ATOM 0 HA SER A 3 -0.370 19.883 -33.816 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.483 17.348 -32.673 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.244 17.587 -32.491 1.00 0.00 H new ATOM 0 HG SER A 3 -0.960 18.507 -30.734 1.00 0.00 H new ATOM 32 N GLY A 4 1.631 18.254 -34.506 1.00 0.00 N ATOM 33 CA GLY A 4 2.692 17.672 -35.307 1.00 0.00 C ATOM 34 C GLY A 4 3.605 16.773 -34.496 1.00 0.00 C ATOM 35 O GLY A 4 3.974 15.687 -34.942 1.00 0.00 O ATOM 0 H GLY A 4 1.940 18.689 -33.637 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.253 17.098 -36.123 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.281 18.470 -35.759 1.00 0.00 H new ATOM 39 N SER A 5 3.969 17.227 -33.301 1.00 0.00 N ATOM 40 CA SER A 5 4.846 16.457 -32.425 1.00 0.00 C ATOM 41 C SER A 5 4.163 15.173 -31.967 1.00 0.00 C ATOM 42 O SER A 5 3.036 14.880 -32.366 1.00 0.00 O ATOM 43 CB SER A 5 5.251 17.295 -31.211 1.00 0.00 C ATOM 44 OG SER A 5 4.176 18.102 -30.765 1.00 0.00 O ATOM 0 H SER A 5 3.671 18.124 -32.917 1.00 0.00 H new ATOM 0 HA SER A 5 5.740 16.191 -32.988 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.575 16.638 -30.404 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.101 17.927 -31.469 1.00 0.00 H new ATOM 0 HG SER A 5 4.461 18.626 -29.987 1.00 0.00 H new ATOM 50 N SER A 6 4.854 14.410 -31.125 1.00 0.00 N ATOM 51 CA SER A 6 4.314 13.156 -30.612 1.00 0.00 C ATOM 52 C SER A 6 4.026 12.181 -31.748 1.00 0.00 C ATOM 53 O SER A 6 4.105 12.540 -32.923 1.00 0.00 O ATOM 54 CB SER A 6 3.037 13.417 -29.811 1.00 0.00 C ATOM 55 OG SER A 6 3.336 13.948 -28.532 1.00 0.00 O ATOM 0 H SER A 6 5.788 14.638 -30.784 1.00 0.00 H new ATOM 0 HA SER A 6 5.061 12.709 -29.956 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.398 14.112 -30.356 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.477 12.488 -29.701 1.00 0.00 H new ATOM 0 HG SER A 6 2.503 14.107 -28.041 1.00 0.00 H new ATOM 61 N GLY A 7 3.690 10.946 -31.392 1.00 0.00 N ATOM 62 CA GLY A 7 3.394 9.938 -32.393 1.00 0.00 C ATOM 63 C GLY A 7 3.591 8.528 -31.872 1.00 0.00 C ATOM 64 O GLY A 7 4.721 8.082 -31.680 1.00 0.00 O ATOM 0 H GLY A 7 3.617 10.625 -30.427 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.364 10.057 -32.730 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.034 10.094 -33.261 1.00 0.00 H new ATOM 68 N MET A 8 2.486 7.825 -31.643 1.00 0.00 N ATOM 69 CA MET A 8 2.541 6.457 -31.141 1.00 0.00 C ATOM 70 C MET A 8 3.159 5.522 -32.177 1.00 0.00 C ATOM 71 O MET A 8 2.462 4.988 -33.039 1.00 0.00 O ATOM 72 CB MET A 8 1.138 5.970 -30.771 1.00 0.00 C ATOM 73 CG MET A 8 0.482 6.789 -29.671 1.00 0.00 C ATOM 74 SD MET A 8 -1.283 7.033 -29.944 1.00 0.00 S ATOM 75 CE MET A 8 -1.259 8.358 -31.149 1.00 0.00 C ATOM 0 H MET A 8 1.542 8.180 -31.797 1.00 0.00 H new ATOM 0 HA MET A 8 3.168 6.449 -30.249 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.507 5.997 -31.659 1.00 0.00 H new ATOM 0 HB3 MET A 8 1.196 4.929 -30.453 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.632 6.290 -28.714 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.973 7.760 -29.605 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.281 8.623 -31.419 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.759 9.228 -30.723 1.00 0.00 H new ATOM 0 HE3 MET A 8 -0.722 8.031 -32.039 1.00 0.00 H new ATOM 85 N SER A 9 4.470 5.330 -32.084 1.00 0.00 N ATOM 86 CA SER A 9 5.182 4.458 -33.011 1.00 0.00 C ATOM 87 C SER A 9 4.900 2.991 -32.706 1.00 0.00 C ATOM 88 O SER A 9 4.083 2.673 -31.841 1.00 0.00 O ATOM 89 CB SER A 9 6.687 4.724 -32.941 1.00 0.00 C ATOM 90 OG SER A 9 6.953 6.105 -32.760 1.00 0.00 O ATOM 0 H SER A 9 5.061 5.766 -31.376 1.00 0.00 H new ATOM 0 HA SER A 9 4.827 4.676 -34.018 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.122 4.156 -32.119 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.164 4.375 -33.857 1.00 0.00 H new ATOM 0 HG SER A 9 7.921 6.249 -32.717 1.00 0.00 H new ATOM 96 N MET A 10 5.579 2.101 -33.421 1.00 0.00 N ATOM 97 CA MET A 10 5.401 0.667 -33.226 1.00 0.00 C ATOM 98 C MET A 10 6.592 0.051 -32.490 1.00 0.00 C ATOM 99 O MET A 10 6.643 -1.162 -32.288 1.00 0.00 O ATOM 100 CB MET A 10 5.208 -0.030 -34.575 1.00 0.00 C ATOM 101 CG MET A 10 6.370 0.169 -35.535 1.00 0.00 C ATOM 102 SD MET A 10 6.913 -1.369 -36.302 1.00 0.00 S ATOM 103 CE MET A 10 5.523 -1.722 -37.375 1.00 0.00 C ATOM 0 H MET A 10 6.258 2.347 -34.141 1.00 0.00 H new ATOM 0 HA MET A 10 4.511 0.523 -32.613 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.066 -1.097 -34.406 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.296 0.343 -35.040 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.076 0.874 -36.313 1.00 0.00 H new ATOM 0 HG3 MET A 10 7.206 0.617 -34.998 1.00 0.00 H new ATOM 0 HE1 MET A 10 5.710 -2.648 -37.920 1.00 0.00 H new ATOM 0 HE2 MET A 10 4.619 -1.830 -36.776 1.00 0.00 H new ATOM 0 HE3 MET A 10 5.393 -0.904 -38.084 1.00 0.00 H new ATOM 113 N LEU A 11 7.547 0.889 -32.092 1.00 0.00 N ATOM 114 CA LEU A 11 8.730 0.415 -31.381 1.00 0.00 C ATOM 115 C LEU A 11 9.490 -0.611 -32.215 1.00 0.00 C ATOM 116 O LEU A 11 9.016 -1.049 -33.264 1.00 0.00 O ATOM 117 CB LEU A 11 8.331 -0.192 -30.034 1.00 0.00 C ATOM 118 CG LEU A 11 8.571 0.709 -28.821 1.00 0.00 C ATOM 119 CD1 LEU A 11 7.502 0.477 -27.764 1.00 0.00 C ATOM 120 CD2 LEU A 11 9.957 0.464 -28.243 1.00 0.00 C ATOM 0 H LEU A 11 7.524 1.896 -32.250 1.00 0.00 H new ATOM 0 HA LEU A 11 9.386 1.267 -31.205 1.00 0.00 H new ATOM 0 HB2 LEU A 11 7.273 -0.453 -30.070 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.884 -1.120 -29.893 1.00 0.00 H new ATOM 0 HG LEU A 11 8.512 1.748 -29.146 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.689 1.126 -26.909 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.521 0.702 -28.183 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.529 -0.564 -27.442 1.00 0.00 H new ATOM 0 HD21 LEU A 11 10.112 1.113 -27.381 1.00 0.00 H new ATOM 0 HD22 LEU A 11 10.043 -0.578 -27.933 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.711 0.681 -29.000 1.00 0.00 H new ATOM 132 N LYS A 12 10.672 -0.991 -31.742 1.00 0.00 N ATOM 133 CA LYS A 12 11.499 -1.966 -32.443 1.00 0.00 C ATOM 134 C LYS A 12 11.853 -1.474 -33.844 1.00 0.00 C ATOM 135 O LYS A 12 11.149 -1.768 -34.810 1.00 0.00 O ATOM 136 CB LYS A 12 10.774 -3.311 -32.531 1.00 0.00 C ATOM 137 CG LYS A 12 11.712 -4.506 -32.584 1.00 0.00 C ATOM 138 CD LYS A 12 11.832 -5.061 -33.994 1.00 0.00 C ATOM 139 CE LYS A 12 12.371 -6.483 -33.989 1.00 0.00 C ATOM 140 NZ LYS A 12 13.777 -6.542 -33.503 1.00 0.00 N ATOM 0 H LYS A 12 11.079 -0.638 -30.876 1.00 0.00 H new ATOM 0 HA LYS A 12 12.423 -2.094 -31.878 1.00 0.00 H new ATOM 0 HB2 LYS A 12 10.114 -3.416 -31.670 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.142 -3.316 -33.419 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.698 -4.212 -32.223 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.347 -5.286 -31.915 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.855 -5.043 -34.478 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.491 -4.423 -34.582 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.741 -7.108 -33.355 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.318 -6.895 -34.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.113 -7.526 -33.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.380 -5.953 -34.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.822 -6.189 -32.526 1.00 0.00 H new ATOM 154 N PRO A 13 12.955 -0.714 -33.972 1.00 0.00 N ATOM 155 CA PRO A 13 13.399 -0.180 -35.264 1.00 0.00 C ATOM 156 C PRO A 13 13.507 -1.264 -36.331 1.00 0.00 C ATOM 157 O PRO A 13 13.308 -2.446 -36.052 1.00 0.00 O ATOM 158 CB PRO A 13 14.780 0.403 -34.953 1.00 0.00 C ATOM 159 CG PRO A 13 14.734 0.727 -33.500 1.00 0.00 C ATOM 160 CD PRO A 13 13.852 -0.316 -32.871 1.00 0.00 C ATOM 0 HA PRO A 13 12.696 0.549 -35.667 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.571 -0.313 -35.174 1.00 0.00 H new ATOM 0 HB3 PRO A 13 14.978 1.292 -35.551 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.733 0.708 -33.064 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.334 1.727 -33.336 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.431 -1.161 -32.499 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.295 0.086 -32.024 1.00 0.00 H new ATOM 168 N SER A 14 13.824 -0.853 -37.555 1.00 0.00 N ATOM 169 CA SER A 14 13.959 -1.790 -38.664 1.00 0.00 C ATOM 170 C SER A 14 14.790 -1.183 -39.790 1.00 0.00 C ATOM 171 O SER A 14 14.246 -0.659 -40.762 1.00 0.00 O ATOM 172 CB SER A 14 12.581 -2.191 -39.191 1.00 0.00 C ATOM 173 OG SER A 14 11.730 -1.063 -39.306 1.00 0.00 O ATOM 0 H SER A 14 13.992 0.122 -37.803 1.00 0.00 H new ATOM 0 HA SER A 14 14.472 -2.679 -38.296 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.686 -2.672 -40.164 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.131 -2.923 -38.521 1.00 0.00 H new ATOM 0 HG SER A 14 12.168 -0.377 -39.853 1.00 0.00 H new ATOM 179 N GLY A 15 16.110 -1.257 -39.652 1.00 0.00 N ATOM 180 CA GLY A 15 16.992 -0.712 -40.666 1.00 0.00 C ATOM 181 C GLY A 15 18.456 -0.954 -40.356 1.00 0.00 C ATOM 182 O GLY A 15 19.134 -1.692 -41.069 1.00 0.00 O ATOM 0 H GLY A 15 16.584 -1.685 -38.856 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.750 -1.158 -41.631 1.00 0.00 H new ATOM 0 HA3 GLY A 15 16.816 0.360 -40.757 1.00 0.00 H new ATOM 186 N LEU A 16 18.945 -0.327 -39.291 1.00 0.00 N ATOM 187 CA LEU A 16 20.341 -0.475 -38.890 1.00 0.00 C ATOM 188 C LEU A 16 21.275 -0.015 -40.004 1.00 0.00 C ATOM 189 O LEU A 16 21.675 -0.806 -40.858 1.00 0.00 O ATOM 190 CB LEU A 16 20.638 -1.933 -38.530 1.00 0.00 C ATOM 191 CG LEU A 16 19.536 -2.647 -37.748 1.00 0.00 C ATOM 192 CD1 LEU A 16 19.628 -4.152 -37.949 1.00 0.00 C ATOM 193 CD2 LEU A 16 19.621 -2.299 -36.270 1.00 0.00 C ATOM 0 H LEU A 16 18.396 0.288 -38.690 1.00 0.00 H new ATOM 0 HA LEU A 16 20.511 0.150 -38.014 1.00 0.00 H new ATOM 0 HB2 LEU A 16 20.826 -2.487 -39.450 1.00 0.00 H new ATOM 0 HB3 LEU A 16 21.557 -1.966 -37.945 1.00 0.00 H new ATOM 0 HG LEU A 16 18.571 -2.309 -38.126 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.836 -4.644 -37.385 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.518 -4.385 -39.008 1.00 0.00 H new ATOM 0 HD13 LEU A 16 20.597 -4.507 -37.598 1.00 0.00 H new ATOM 0 HD21 LEU A 16 18.829 -2.816 -35.728 1.00 0.00 H new ATOM 0 HD22 LEU A 16 20.590 -2.608 -35.879 1.00 0.00 H new ATOM 0 HD23 LEU A 16 19.505 -1.223 -36.142 1.00 0.00 H new ATOM 205 N LYS A 17 21.618 1.269 -39.990 1.00 0.00 N ATOM 206 CA LYS A 17 22.503 1.833 -41.001 1.00 0.00 C ATOM 207 C LYS A 17 23.669 2.577 -40.356 1.00 0.00 C ATOM 208 O LYS A 17 23.544 3.742 -39.982 1.00 0.00 O ATOM 209 CB LYS A 17 21.727 2.780 -41.920 1.00 0.00 C ATOM 210 CG LYS A 17 20.774 3.704 -41.178 1.00 0.00 C ATOM 211 CD LYS A 17 19.935 4.531 -42.140 1.00 0.00 C ATOM 212 CE LYS A 17 20.385 5.984 -42.167 1.00 0.00 C ATOM 213 NZ LYS A 17 21.617 6.169 -42.983 1.00 0.00 N ATOM 0 H LYS A 17 21.296 1.938 -39.290 1.00 0.00 H new ATOM 0 HA LYS A 17 22.904 1.010 -41.592 1.00 0.00 H new ATOM 0 HB2 LYS A 17 22.435 3.383 -42.488 1.00 0.00 H new ATOM 0 HB3 LYS A 17 21.160 2.190 -42.641 1.00 0.00 H new ATOM 0 HG2 LYS A 17 20.119 3.114 -40.537 1.00 0.00 H new ATOM 0 HG3 LYS A 17 21.343 4.368 -40.527 1.00 0.00 H new ATOM 0 HD2 LYS A 17 20.007 4.108 -43.142 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.887 4.479 -41.846 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.585 6.604 -42.572 1.00 0.00 H new ATOM 0 HE3 LYS A 17 20.569 6.326 -41.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.891 7.172 -42.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 22.388 5.597 -42.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 21.434 5.867 -43.961 1.00 0.00 H new ATOM 227 N ALA A 18 24.803 1.894 -40.232 1.00 0.00 N ATOM 228 CA ALA A 18 25.994 2.487 -39.637 1.00 0.00 C ATOM 229 C ALA A 18 27.172 1.516 -39.679 1.00 0.00 C ATOM 230 O ALA A 18 28.249 1.858 -40.169 1.00 0.00 O ATOM 231 CB ALA A 18 25.713 2.926 -38.206 1.00 0.00 C ATOM 0 H ALA A 18 24.921 0.928 -40.537 1.00 0.00 H new ATOM 0 HA ALA A 18 26.262 3.366 -40.224 1.00 0.00 H new ATOM 0 HB1 ALA A 18 26.613 3.366 -37.777 1.00 0.00 H new ATOM 0 HB2 ALA A 18 24.911 3.664 -38.203 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.414 2.062 -37.613 1.00 0.00 H new ATOM 237 N PRO A 19 26.985 0.285 -39.169 1.00 0.00 N ATOM 238 CA PRO A 19 28.039 -0.733 -39.154 1.00 0.00 C ATOM 239 C PRO A 19 28.303 -1.302 -40.546 1.00 0.00 C ATOM 240 O PRO A 19 27.908 -2.425 -40.856 1.00 0.00 O ATOM 241 CB PRO A 19 27.488 -1.826 -38.220 1.00 0.00 C ATOM 242 CG PRO A 19 26.251 -1.254 -37.606 1.00 0.00 C ATOM 243 CD PRO A 19 25.746 -0.218 -38.567 1.00 0.00 C ATOM 0 HA PRO A 19 28.993 -0.324 -38.821 1.00 0.00 H new ATOM 0 HB2 PRO A 19 27.264 -2.737 -38.775 1.00 0.00 H new ATOM 0 HB3 PRO A 19 28.218 -2.090 -37.455 1.00 0.00 H new ATOM 0 HG2 PRO A 19 25.503 -2.030 -37.442 1.00 0.00 H new ATOM 0 HG3 PRO A 19 26.468 -0.810 -36.634 1.00 0.00 H new ATOM 0 HD2 PRO A 19 25.077 -0.648 -39.313 1.00 0.00 H new ATOM 0 HD3 PRO A 19 25.192 0.571 -38.059 1.00 0.00 H new ATOM 251 N THR A 20 28.972 -0.517 -41.384 1.00 0.00 N ATOM 252 CA THR A 20 29.285 -0.942 -42.743 1.00 0.00 C ATOM 253 C THR A 20 30.715 -1.462 -42.840 1.00 0.00 C ATOM 254 O THR A 20 31.674 -0.707 -42.685 1.00 0.00 O ATOM 255 CB THR A 20 29.084 0.217 -43.720 1.00 0.00 C ATOM 256 OG1 THR A 20 27.848 0.865 -43.482 1.00 0.00 O ATOM 257 CG2 THR A 20 29.106 -0.214 -45.171 1.00 0.00 C ATOM 0 H THR A 20 29.308 0.416 -41.146 1.00 0.00 H new ATOM 0 HA THR A 20 28.607 -1.754 -43.006 1.00 0.00 H new ATOM 0 HB THR A 20 29.922 0.891 -43.545 1.00 0.00 H new ATOM 0 HG1 THR A 20 27.739 1.604 -44.116 1.00 0.00 H new ATOM 0 HG21 THR A 20 28.958 0.656 -45.811 1.00 0.00 H new ATOM 0 HG22 THR A 20 30.068 -0.673 -45.400 1.00 0.00 H new ATOM 0 HG23 THR A 20 28.308 -0.935 -45.348 1.00 0.00 H new ATOM 265 N LYS A 21 30.850 -2.759 -43.101 1.00 0.00 N ATOM 266 CA LYS A 21 32.163 -3.385 -43.223 1.00 0.00 C ATOM 267 C LYS A 21 32.930 -3.313 -41.906 1.00 0.00 C ATOM 268 O LYS A 21 32.945 -2.278 -41.240 1.00 0.00 O ATOM 269 CB LYS A 21 32.970 -2.714 -44.337 1.00 0.00 C ATOM 270 CG LYS A 21 32.906 -3.453 -45.663 1.00 0.00 C ATOM 271 CD LYS A 21 31.747 -2.965 -46.517 1.00 0.00 C ATOM 272 CE LYS A 21 31.774 -3.590 -47.903 1.00 0.00 C ATOM 273 NZ LYS A 21 31.580 -5.065 -47.851 1.00 0.00 N ATOM 0 H LYS A 21 30.066 -3.398 -43.232 1.00 0.00 H new ATOM 0 HA LYS A 21 32.013 -4.435 -43.474 1.00 0.00 H new ATOM 0 HB2 LYS A 21 32.603 -1.698 -44.479 1.00 0.00 H new ATOM 0 HB3 LYS A 21 34.011 -2.636 -44.024 1.00 0.00 H new ATOM 0 HG2 LYS A 21 33.842 -3.314 -46.204 1.00 0.00 H new ATOM 0 HG3 LYS A 21 32.800 -4.522 -45.480 1.00 0.00 H new ATOM 0 HD2 LYS A 21 30.805 -3.207 -46.026 1.00 0.00 H new ATOM 0 HD3 LYS A 21 31.791 -1.879 -46.605 1.00 0.00 H new ATOM 0 HE2 LYS A 21 30.993 -3.143 -48.518 1.00 0.00 H new ATOM 0 HE3 LYS A 21 32.726 -3.366 -48.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 31.503 -5.439 -48.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 32.392 -5.505 -47.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 30.709 -5.282 -47.326 1.00 0.00 H new ATOM 287 N ILE A 22 33.569 -4.421 -41.540 1.00 0.00 N ATOM 288 CA ILE A 22 34.342 -4.486 -40.305 1.00 0.00 C ATOM 289 C ILE A 22 35.837 -4.390 -40.591 1.00 0.00 C ATOM 290 O ILE A 22 36.606 -3.897 -39.765 1.00 0.00 O ATOM 291 CB ILE A 22 34.063 -5.790 -39.534 1.00 0.00 C ATOM 292 CG1 ILE A 22 34.206 -7.000 -40.461 1.00 0.00 C ATOM 293 CG2 ILE A 22 32.675 -5.752 -38.913 1.00 0.00 C ATOM 294 CD1 ILE A 22 34.980 -8.146 -39.844 1.00 0.00 C ATOM 0 H ILE A 22 33.566 -5.285 -42.082 1.00 0.00 H new ATOM 0 HA ILE A 22 34.033 -3.639 -39.693 1.00 0.00 H new ATOM 0 HB ILE A 22 34.796 -5.883 -38.733 1.00 0.00 H new ATOM 0 HG12 ILE A 22 33.213 -7.352 -40.742 1.00 0.00 H new ATOM 0 HG13 ILE A 22 34.705 -6.688 -41.379 1.00 0.00 H new ATOM 0 HG21 ILE A 22 32.493 -6.680 -38.372 1.00 0.00 H new ATOM 0 HG22 ILE A 22 32.608 -4.911 -38.223 1.00 0.00 H new ATOM 0 HG23 ILE A 22 31.928 -5.638 -39.698 1.00 0.00 H new ATOM 0 HD11 ILE A 22 35.042 -8.969 -40.557 1.00 0.00 H new ATOM 0 HD12 ILE A 22 35.985 -7.810 -39.589 1.00 0.00 H new ATOM 0 HD13 ILE A 22 34.471 -8.485 -38.942 1.00 0.00 H new ATOM 306 N LEU A 23 36.242 -4.864 -41.764 1.00 0.00 N ATOM 307 CA LEU A 23 37.645 -4.834 -42.160 1.00 0.00 C ATOM 308 C LEU A 23 37.905 -3.706 -43.151 1.00 0.00 C ATOM 309 O LEU A 23 36.971 -3.101 -43.678 1.00 0.00 O ATOM 310 CB LEU A 23 38.051 -6.176 -42.775 1.00 0.00 C ATOM 311 CG LEU A 23 39.443 -6.674 -42.384 1.00 0.00 C ATOM 312 CD1 LEU A 23 39.427 -7.254 -40.978 1.00 0.00 C ATOM 313 CD2 LEU A 23 39.936 -7.709 -43.384 1.00 0.00 C ATOM 0 H LEU A 23 35.617 -5.274 -42.458 1.00 0.00 H new ATOM 0 HA LEU A 23 38.246 -4.655 -41.269 1.00 0.00 H new ATOM 0 HB2 LEU A 23 37.318 -6.928 -42.484 1.00 0.00 H new ATOM 0 HB3 LEU A 23 38.005 -6.089 -43.861 1.00 0.00 H new ATOM 0 HG LEU A 23 40.129 -5.827 -42.397 1.00 0.00 H new ATOM 0 HD11 LEU A 23 40.426 -7.603 -40.717 1.00 0.00 H new ATOM 0 HD12 LEU A 23 39.115 -6.485 -40.271 1.00 0.00 H new ATOM 0 HD13 LEU A 23 38.728 -8.090 -40.937 1.00 0.00 H new ATOM 0 HD21 LEU A 23 40.928 -8.054 -43.092 1.00 0.00 H new ATOM 0 HD22 LEU A 23 39.249 -8.555 -43.401 1.00 0.00 H new ATOM 0 HD23 LEU A 23 39.985 -7.261 -44.377 1.00 0.00 H new ATOM 325 N LYS A 24 39.180 -3.427 -43.403 1.00 0.00 N ATOM 326 CA LYS A 24 39.565 -2.372 -44.333 1.00 0.00 C ATOM 327 C LYS A 24 39.050 -1.014 -43.858 1.00 0.00 C ATOM 328 O LYS A 24 38.066 -0.936 -43.124 1.00 0.00 O ATOM 329 CB LYS A 24 39.025 -2.678 -45.732 1.00 0.00 C ATOM 330 CG LYS A 24 40.074 -2.556 -46.827 1.00 0.00 C ATOM 331 CD LYS A 24 40.093 -3.783 -47.724 1.00 0.00 C ATOM 332 CE LYS A 24 38.964 -3.747 -48.742 1.00 0.00 C ATOM 333 NZ LYS A 24 38.676 -5.097 -49.300 1.00 0.00 N ATOM 0 H LYS A 24 39.965 -3.918 -42.975 1.00 0.00 H new ATOM 0 HA LYS A 24 40.654 -2.332 -44.372 1.00 0.00 H new ATOM 0 HB2 LYS A 24 38.616 -3.688 -45.742 1.00 0.00 H new ATOM 0 HB3 LYS A 24 38.201 -1.999 -45.952 1.00 0.00 H new ATOM 0 HG2 LYS A 24 39.872 -1.669 -47.427 1.00 0.00 H new ATOM 0 HG3 LYS A 24 41.057 -2.419 -46.376 1.00 0.00 H new ATOM 0 HD2 LYS A 24 41.050 -3.841 -48.242 1.00 0.00 H new ATOM 0 HD3 LYS A 24 40.006 -4.682 -47.114 1.00 0.00 H new ATOM 0 HE2 LYS A 24 38.064 -3.349 -48.273 1.00 0.00 H new ATOM 0 HE3 LYS A 24 39.228 -3.068 -49.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 37.901 -5.029 -49.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 39.527 -5.467 -49.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 38.399 -5.739 -48.530 1.00 0.00 H new ATOM 347 N PRO A 25 39.715 0.077 -44.275 1.00 0.00 N ATOM 348 CA PRO A 25 39.321 1.436 -43.890 1.00 0.00 C ATOM 349 C PRO A 25 37.849 1.714 -44.169 1.00 0.00 C ATOM 350 O PRO A 25 37.187 0.958 -44.882 1.00 0.00 O ATOM 351 CB PRO A 25 40.208 2.326 -44.766 1.00 0.00 C ATOM 352 CG PRO A 25 41.400 1.487 -45.073 1.00 0.00 C ATOM 353 CD PRO A 25 40.900 0.071 -45.153 1.00 0.00 C ATOM 0 HA PRO A 25 39.445 1.608 -42.821 1.00 0.00 H new ATOM 0 HB2 PRO A 25 39.690 2.627 -45.677 1.00 0.00 H new ATOM 0 HB3 PRO A 25 40.491 3.240 -44.244 1.00 0.00 H new ATOM 0 HG2 PRO A 25 41.860 1.792 -46.013 1.00 0.00 H new ATOM 0 HG3 PRO A 25 42.160 1.590 -44.298 1.00 0.00 H new ATOM 0 HD2 PRO A 25 40.642 -0.207 -46.175 1.00 0.00 H new ATOM 0 HD3 PRO A 25 41.651 -0.640 -44.810 1.00 0.00 H new ATOM 361 N GLY A 26 37.340 2.804 -43.604 1.00 0.00 N ATOM 362 CA GLY A 26 35.949 3.163 -43.804 1.00 0.00 C ATOM 363 C GLY A 26 35.711 4.655 -43.676 1.00 0.00 C ATOM 364 O GLY A 26 35.048 5.259 -44.520 1.00 0.00 O ATOM 0 H GLY A 26 37.867 3.445 -43.011 1.00 0.00 H new ATOM 0 HA2 GLY A 26 35.630 2.831 -44.792 1.00 0.00 H new ATOM 0 HA3 GLY A 26 35.333 2.636 -43.076 1.00 0.00 H new ATOM 368 N SER A 27 36.254 5.250 -42.620 1.00 0.00 N ATOM 369 CA SER A 27 36.098 6.680 -42.384 1.00 0.00 C ATOM 370 C SER A 27 36.918 7.489 -43.385 1.00 0.00 C ATOM 371 O SER A 27 38.103 7.226 -43.588 1.00 0.00 O ATOM 372 CB SER A 27 36.522 7.033 -40.957 1.00 0.00 C ATOM 373 OG SER A 27 36.712 8.430 -40.812 1.00 0.00 O ATOM 0 H SER A 27 36.806 4.764 -41.914 1.00 0.00 H new ATOM 0 HA SER A 27 35.046 6.931 -42.515 1.00 0.00 H new ATOM 0 HB2 SER A 27 35.763 6.691 -40.254 1.00 0.00 H new ATOM 0 HB3 SER A 27 37.445 6.510 -40.709 1.00 0.00 H new ATOM 0 HG SER A 27 36.981 8.630 -39.891 1.00 0.00 H new ATOM 379 N THR A 28 36.277 8.472 -44.008 1.00 0.00 N ATOM 380 CA THR A 28 36.947 9.320 -44.989 1.00 0.00 C ATOM 381 C THR A 28 36.967 10.774 -44.528 1.00 0.00 C ATOM 382 O THR A 28 37.966 11.474 -44.693 1.00 0.00 O ATOM 383 CB THR A 28 36.249 9.213 -46.345 1.00 0.00 C ATOM 384 OG1 THR A 28 36.824 10.112 -47.277 1.00 0.00 O ATOM 385 CG2 THR A 28 34.765 9.507 -46.279 1.00 0.00 C ATOM 0 H THR A 28 35.296 8.702 -43.852 1.00 0.00 H new ATOM 0 HA THR A 28 37.976 8.975 -45.089 1.00 0.00 H new ATOM 0 HB THR A 28 36.384 8.178 -46.659 1.00 0.00 H new ATOM 0 HG1 THR A 28 36.365 10.028 -48.139 1.00 0.00 H new ATOM 0 HG21 THR A 28 34.331 9.414 -47.274 1.00 0.00 H new ATOM 0 HG22 THR A 28 34.283 8.798 -45.605 1.00 0.00 H new ATOM 0 HG23 THR A 28 34.611 10.521 -45.910 1.00 0.00 H new ATOM 393 N ALA A 29 35.858 11.221 -43.949 1.00 0.00 N ATOM 394 CA ALA A 29 35.748 12.591 -43.464 1.00 0.00 C ATOM 395 C ALA A 29 34.547 12.752 -42.539 1.00 0.00 C ATOM 396 O ALA A 29 33.475 12.201 -42.796 1.00 0.00 O ATOM 397 CB ALA A 29 35.648 13.559 -44.634 1.00 0.00 C ATOM 0 H ALA A 29 35.023 10.654 -43.804 1.00 0.00 H new ATOM 0 HA ALA A 29 36.647 12.820 -42.892 1.00 0.00 H new ATOM 0 HB1 ALA A 29 35.566 14.578 -44.257 1.00 0.00 H new ATOM 0 HB2 ALA A 29 36.539 13.472 -45.255 1.00 0.00 H new ATOM 0 HB3 ALA A 29 34.766 13.321 -45.229 1.00 0.00 H new ATOM 403 N LEU A 30 34.732 13.509 -41.463 1.00 0.00 N ATOM 404 CA LEU A 30 33.662 13.742 -40.500 1.00 0.00 C ATOM 405 C LEU A 30 33.045 15.124 -40.698 1.00 0.00 C ATOM 406 O LEU A 30 33.689 16.144 -40.452 1.00 0.00 O ATOM 407 CB LEU A 30 34.195 13.603 -39.071 1.00 0.00 C ATOM 408 CG LEU A 30 33.769 12.326 -38.344 1.00 0.00 C ATOM 409 CD1 LEU A 30 34.773 11.971 -37.258 1.00 0.00 C ATOM 410 CD2 LEU A 30 32.377 12.489 -37.753 1.00 0.00 C ATOM 0 H LEU A 30 35.612 13.971 -41.236 1.00 0.00 H new ATOM 0 HA LEU A 30 32.887 12.993 -40.664 1.00 0.00 H new ATOM 0 HB2 LEU A 30 35.284 13.641 -39.100 1.00 0.00 H new ATOM 0 HB3 LEU A 30 33.862 14.463 -38.490 1.00 0.00 H new ATOM 0 HG LEU A 30 33.742 11.510 -39.066 1.00 0.00 H new ATOM 0 HD11 LEU A 30 34.454 11.060 -36.751 1.00 0.00 H new ATOM 0 HD12 LEU A 30 35.754 11.812 -37.707 1.00 0.00 H new ATOM 0 HD13 LEU A 30 34.832 12.786 -36.536 1.00 0.00 H new ATOM 0 HD21 LEU A 30 32.090 11.571 -37.240 1.00 0.00 H new ATOM 0 HD22 LEU A 30 32.377 13.317 -37.044 1.00 0.00 H new ATOM 0 HD23 LEU A 30 31.665 12.696 -38.552 1.00 0.00 H new ATOM 422 N LYS A 31 31.793 15.148 -41.146 1.00 0.00 N ATOM 423 CA LYS A 31 31.090 16.404 -41.378 1.00 0.00 C ATOM 424 C LYS A 31 30.284 16.814 -40.149 1.00 0.00 C ATOM 425 O LYS A 31 30.454 17.913 -39.621 1.00 0.00 O ATOM 426 CB LYS A 31 30.162 16.277 -42.588 1.00 0.00 C ATOM 427 CG LYS A 31 29.718 17.614 -43.158 1.00 0.00 C ATOM 428 CD LYS A 31 28.477 18.136 -42.452 1.00 0.00 C ATOM 429 CE LYS A 31 27.704 19.106 -43.331 1.00 0.00 C ATOM 430 NZ LYS A 31 26.369 19.432 -42.756 1.00 0.00 N ATOM 0 H LYS A 31 31.246 14.313 -41.355 1.00 0.00 H new ATOM 0 HA LYS A 31 31.834 17.175 -41.576 1.00 0.00 H new ATOM 0 HB2 LYS A 31 30.671 15.710 -43.368 1.00 0.00 H new ATOM 0 HB3 LYS A 31 29.281 15.703 -42.301 1.00 0.00 H new ATOM 0 HG2 LYS A 31 30.526 18.339 -43.060 1.00 0.00 H new ATOM 0 HG3 LYS A 31 29.514 17.507 -44.223 1.00 0.00 H new ATOM 0 HD2 LYS A 31 27.834 17.300 -42.178 1.00 0.00 H new ATOM 0 HD3 LYS A 31 28.766 18.633 -41.526 1.00 0.00 H new ATOM 0 HE2 LYS A 31 28.280 20.023 -43.454 1.00 0.00 H new ATOM 0 HE3 LYS A 31 27.576 18.674 -44.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 25.873 20.096 -43.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 25.809 18.561 -42.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 26.491 19.868 -41.820 1.00 0.00 H new ATOM 444 N THR A 32 29.406 15.923 -39.700 1.00 0.00 N ATOM 445 CA THR A 32 28.572 16.192 -38.534 1.00 0.00 C ATOM 446 C THR A 32 28.369 14.926 -37.704 1.00 0.00 C ATOM 447 O THR A 32 27.486 14.120 -37.996 1.00 0.00 O ATOM 448 CB THR A 32 27.218 16.752 -38.972 1.00 0.00 C ATOM 449 OG1 THR A 32 26.729 16.052 -40.103 1.00 0.00 O ATOM 450 CG2 THR A 32 27.264 18.221 -39.327 1.00 0.00 C ATOM 0 H THR A 32 29.254 15.009 -40.126 1.00 0.00 H new ATOM 0 HA THR A 32 29.082 16.930 -37.915 1.00 0.00 H new ATOM 0 HB THR A 32 26.561 16.624 -38.112 1.00 0.00 H new ATOM 0 HG1 THR A 32 26.770 15.088 -39.934 1.00 0.00 H new ATOM 0 HG21 THR A 32 26.271 18.554 -39.629 1.00 0.00 H new ATOM 0 HG22 THR A 32 27.591 18.795 -38.460 1.00 0.00 H new ATOM 0 HG23 THR A 32 27.964 18.375 -40.149 1.00 0.00 H new ATOM 458 N PRO A 33 29.188 14.732 -36.654 1.00 0.00 N ATOM 459 CA PRO A 33 29.090 13.555 -35.784 1.00 0.00 C ATOM 460 C PRO A 33 27.665 13.309 -35.298 1.00 0.00 C ATOM 461 O PRO A 33 27.153 12.193 -35.385 1.00 0.00 O ATOM 462 CB PRO A 33 30.002 13.907 -34.609 1.00 0.00 C ATOM 463 CG PRO A 33 30.999 14.856 -35.177 1.00 0.00 C ATOM 464 CD PRO A 33 30.271 15.642 -36.232 1.00 0.00 C ATOM 0 HA PRO A 33 29.374 12.640 -36.303 1.00 0.00 H new ATOM 0 HB2 PRO A 33 29.440 14.363 -33.794 1.00 0.00 H new ATOM 0 HB3 PRO A 33 30.487 13.019 -34.204 1.00 0.00 H new ATOM 0 HG2 PRO A 33 31.395 15.515 -34.404 1.00 0.00 H new ATOM 0 HG3 PRO A 33 31.847 14.321 -35.605 1.00 0.00 H new ATOM 0 HD2 PRO A 33 29.877 16.578 -35.835 1.00 0.00 H new ATOM 0 HD3 PRO A 33 30.926 15.899 -37.064 1.00 0.00 H new ATOM 472 N THR A 34 27.029 14.357 -34.785 1.00 0.00 N ATOM 473 CA THR A 34 25.663 14.254 -34.285 1.00 0.00 C ATOM 474 C THR A 34 25.063 15.636 -34.046 1.00 0.00 C ATOM 475 O THR A 34 24.319 15.843 -33.088 1.00 0.00 O ATOM 476 CB THR A 34 25.633 13.441 -32.989 1.00 0.00 C ATOM 477 OG1 THR A 34 26.822 13.640 -32.244 1.00 0.00 O ATOM 478 CG2 THR A 34 25.481 11.953 -33.220 1.00 0.00 C ATOM 0 H THR A 34 27.438 15.288 -34.705 1.00 0.00 H new ATOM 0 HA THR A 34 25.064 13.745 -35.040 1.00 0.00 H new ATOM 0 HB THR A 34 24.760 13.800 -32.443 1.00 0.00 H new ATOM 0 HG1 THR A 34 26.783 13.113 -31.418 1.00 0.00 H new ATOM 0 HG21 THR A 34 25.467 11.435 -32.261 1.00 0.00 H new ATOM 0 HG22 THR A 34 24.548 11.760 -33.750 1.00 0.00 H new ATOM 0 HG23 THR A 34 26.318 11.590 -33.816 1.00 0.00 H new ATOM 486 N ALA A 35 25.393 16.578 -34.923 1.00 0.00 N ATOM 487 CA ALA A 35 24.885 17.940 -34.807 1.00 0.00 C ATOM 488 C ALA A 35 23.556 18.094 -35.537 1.00 0.00 C ATOM 489 O ALA A 35 23.481 17.927 -36.755 1.00 0.00 O ATOM 490 CB ALA A 35 25.904 18.931 -35.350 1.00 0.00 C ATOM 0 H ALA A 35 26.009 16.424 -35.721 1.00 0.00 H new ATOM 0 HA ALA A 35 24.716 18.150 -33.751 1.00 0.00 H new ATOM 0 HB1 ALA A 35 25.512 19.944 -35.257 1.00 0.00 H new ATOM 0 HB2 ALA A 35 26.831 18.847 -34.783 1.00 0.00 H new ATOM 0 HB3 ALA A 35 26.100 18.713 -36.400 1.00 0.00 H new ATOM 496 N VAL A 36 22.507 18.413 -34.786 1.00 0.00 N ATOM 497 CA VAL A 36 21.179 18.589 -35.362 1.00 0.00 C ATOM 498 C VAL A 36 20.434 19.735 -34.687 1.00 0.00 C ATOM 499 O VAL A 36 19.985 19.611 -33.547 1.00 0.00 O ATOM 500 CB VAL A 36 20.338 17.304 -35.242 1.00 0.00 C ATOM 501 CG1 VAL A 36 20.802 16.267 -36.254 1.00 0.00 C ATOM 502 CG2 VAL A 36 20.408 16.748 -33.827 1.00 0.00 C ATOM 0 H VAL A 36 22.551 18.555 -33.777 1.00 0.00 H new ATOM 0 HA VAL A 36 21.322 18.823 -36.417 1.00 0.00 H new ATOM 0 HB VAL A 36 19.299 17.551 -35.458 1.00 0.00 H new ATOM 0 HG11 VAL A 36 20.197 15.366 -36.155 1.00 0.00 H new ATOM 0 HG12 VAL A 36 20.693 16.668 -37.262 1.00 0.00 H new ATOM 0 HG13 VAL A 36 21.849 16.023 -36.071 1.00 0.00 H new ATOM 0 HG21 VAL A 36 19.808 15.841 -33.763 1.00 0.00 H new ATOM 0 HG22 VAL A 36 21.444 16.516 -33.578 1.00 0.00 H new ATOM 0 HG23 VAL A 36 20.023 17.488 -33.126 1.00 0.00 H new ATOM 512 N VAL A 37 20.308 20.851 -35.397 1.00 0.00 N ATOM 513 CA VAL A 37 19.618 22.022 -34.868 1.00 0.00 C ATOM 514 C VAL A 37 18.104 21.850 -34.948 1.00 0.00 C ATOM 515 O VAL A 37 17.603 21.023 -35.710 1.00 0.00 O ATOM 516 CB VAL A 37 20.020 23.300 -35.629 1.00 0.00 C ATOM 517 CG1 VAL A 37 19.473 24.535 -34.929 1.00 0.00 C ATOM 518 CG2 VAL A 37 21.532 23.384 -35.770 1.00 0.00 C ATOM 0 H VAL A 37 20.675 20.969 -36.341 1.00 0.00 H new ATOM 0 HA VAL A 37 19.915 22.121 -33.824 1.00 0.00 H new ATOM 0 HB VAL A 37 19.587 23.256 -36.628 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.768 25.427 -35.482 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.385 24.477 -34.886 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.874 24.587 -33.917 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.797 24.293 -36.310 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.989 23.403 -34.781 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.895 22.516 -36.321 1.00 0.00 H new ATOM 528 N ALA A 38 17.380 22.637 -34.158 1.00 0.00 N ATOM 529 CA ALA A 38 15.925 22.571 -34.142 1.00 0.00 C ATOM 530 C ALA A 38 15.328 23.695 -33.297 1.00 0.00 C ATOM 531 O ALA A 38 14.549 24.508 -33.793 1.00 0.00 O ATOM 532 CB ALA A 38 15.461 21.214 -33.633 1.00 0.00 C ATOM 0 H ALA A 38 17.778 23.327 -33.521 1.00 0.00 H new ATOM 0 HA ALA A 38 15.571 22.700 -35.165 1.00 0.00 H new ATOM 0 HB1 ALA A 38 14.372 21.181 -33.627 1.00 0.00 H new ATOM 0 HB2 ALA A 38 15.844 20.430 -34.286 1.00 0.00 H new ATOM 0 HB3 ALA A 38 15.834 21.058 -32.621 1.00 0.00 H new ATOM 538 N PRO A 39 15.688 23.756 -32.004 1.00 0.00 N ATOM 539 CA PRO A 39 15.186 24.778 -31.092 1.00 0.00 C ATOM 540 C PRO A 39 15.997 26.068 -31.158 1.00 0.00 C ATOM 541 O PRO A 39 15.437 27.162 -31.218 1.00 0.00 O ATOM 542 CB PRO A 39 15.338 24.113 -29.727 1.00 0.00 C ATOM 543 CG PRO A 39 16.521 23.213 -29.870 1.00 0.00 C ATOM 544 CD PRO A 39 16.608 22.824 -31.327 1.00 0.00 C ATOM 0 HA PRO A 39 14.166 25.082 -31.328 1.00 0.00 H new ATOM 0 HB2 PRO A 39 15.496 24.853 -28.942 1.00 0.00 H new ATOM 0 HB3 PRO A 39 14.443 23.551 -29.459 1.00 0.00 H new ATOM 0 HG2 PRO A 39 17.432 23.720 -29.551 1.00 0.00 H new ATOM 0 HG3 PRO A 39 16.411 22.330 -29.241 1.00 0.00 H new ATOM 0 HD2 PRO A 39 17.625 22.923 -31.706 1.00 0.00 H new ATOM 0 HD3 PRO A 39 16.310 21.787 -31.481 1.00 0.00 H new ATOM 552 N VAL A 40 17.319 25.933 -31.146 1.00 0.00 N ATOM 553 CA VAL A 40 18.206 27.088 -31.205 1.00 0.00 C ATOM 554 C VAL A 40 19.474 26.766 -31.989 1.00 0.00 C ATOM 555 O VAL A 40 20.073 25.706 -31.811 1.00 0.00 O ATOM 556 CB VAL A 40 18.596 27.570 -29.795 1.00 0.00 C ATOM 557 CG1 VAL A 40 19.357 28.886 -29.871 1.00 0.00 C ATOM 558 CG2 VAL A 40 17.362 27.709 -28.917 1.00 0.00 C ATOM 0 H VAL A 40 17.799 25.035 -31.096 1.00 0.00 H new ATOM 0 HA VAL A 40 17.659 27.882 -31.713 1.00 0.00 H new ATOM 0 HB VAL A 40 19.251 26.824 -29.345 1.00 0.00 H new ATOM 0 HG11 VAL A 40 19.624 29.211 -28.865 1.00 0.00 H new ATOM 0 HG12 VAL A 40 20.263 28.749 -30.461 1.00 0.00 H new ATOM 0 HG13 VAL A 40 18.729 29.643 -30.342 1.00 0.00 H new ATOM 0 HG21 VAL A 40 17.658 28.050 -27.925 1.00 0.00 H new ATOM 0 HG22 VAL A 40 16.679 28.433 -29.361 1.00 0.00 H new ATOM 0 HG23 VAL A 40 16.863 26.743 -28.835 1.00 0.00 H new ATOM 568 N GLU A 41 19.878 27.689 -32.857 1.00 0.00 N ATOM 569 CA GLU A 41 21.074 27.503 -33.668 1.00 0.00 C ATOM 570 C GLU A 41 22.318 27.970 -32.919 1.00 0.00 C ATOM 571 O GLU A 41 22.776 29.099 -33.099 1.00 0.00 O ATOM 572 CB GLU A 41 20.943 28.264 -34.988 1.00 0.00 C ATOM 573 CG GLU A 41 21.643 27.583 -36.154 1.00 0.00 C ATOM 574 CD GLU A 41 21.179 28.109 -37.499 1.00 0.00 C ATOM 575 OE1 GLU A 41 20.868 29.314 -37.589 1.00 0.00 O ATOM 576 OE2 GLU A 41 21.128 27.314 -38.461 1.00 0.00 O ATOM 0 H GLU A 41 19.394 28.573 -33.016 1.00 0.00 H new ATOM 0 HA GLU A 41 21.178 26.439 -33.879 1.00 0.00 H new ATOM 0 HB2 GLU A 41 19.886 28.381 -35.227 1.00 0.00 H new ATOM 0 HB3 GLU A 41 21.354 29.266 -34.863 1.00 0.00 H new ATOM 0 HG2 GLU A 41 22.719 27.729 -36.062 1.00 0.00 H new ATOM 0 HG3 GLU A 41 21.461 26.509 -36.105 1.00 0.00 H new ATOM 583 N LYS A 42 22.860 27.095 -32.079 1.00 0.00 N ATOM 584 CA LYS A 42 24.052 27.417 -31.303 1.00 0.00 C ATOM 585 C LYS A 42 25.292 26.780 -31.921 1.00 0.00 C ATOM 586 O LYS A 42 25.204 25.760 -32.604 1.00 0.00 O ATOM 587 CB LYS A 42 23.888 26.944 -29.857 1.00 0.00 C ATOM 588 CG LYS A 42 24.636 27.801 -28.849 1.00 0.00 C ATOM 589 CD LYS A 42 24.681 27.140 -27.482 1.00 0.00 C ATOM 590 CE LYS A 42 25.747 26.058 -27.421 1.00 0.00 C ATOM 591 NZ LYS A 42 25.198 24.717 -27.764 1.00 0.00 N ATOM 0 H LYS A 42 22.493 26.157 -31.918 1.00 0.00 H new ATOM 0 HA LYS A 42 24.179 28.500 -31.312 1.00 0.00 H new ATOM 0 HB2 LYS A 42 22.828 26.940 -29.603 1.00 0.00 H new ATOM 0 HB3 LYS A 42 24.239 25.915 -29.778 1.00 0.00 H new ATOM 0 HG2 LYS A 42 25.652 27.978 -29.203 1.00 0.00 H new ATOM 0 HG3 LYS A 42 24.153 28.775 -28.768 1.00 0.00 H new ATOM 0 HD2 LYS A 42 24.881 27.893 -26.719 1.00 0.00 H new ATOM 0 HD3 LYS A 42 23.707 26.706 -27.254 1.00 0.00 H new ATOM 0 HE2 LYS A 42 26.556 26.306 -28.109 1.00 0.00 H new ATOM 0 HE3 LYS A 42 26.178 26.029 -26.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 25.330 24.072 -26.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.184 24.801 -27.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 25.696 24.340 -28.595 1.00 0.00 H new ATOM 605 N THR A 43 26.448 27.388 -31.675 1.00 0.00 N ATOM 606 CA THR A 43 27.707 26.879 -32.209 1.00 0.00 C ATOM 607 C THR A 43 28.246 25.748 -31.339 1.00 0.00 C ATOM 608 O THR A 43 27.659 25.405 -30.315 1.00 0.00 O ATOM 609 CB THR A 43 28.738 28.005 -32.300 1.00 0.00 C ATOM 610 OG1 THR A 43 28.628 28.879 -31.190 1.00 0.00 O ATOM 611 CG2 THR A 43 28.603 28.838 -33.556 1.00 0.00 C ATOM 0 H THR A 43 26.539 28.232 -31.110 1.00 0.00 H new ATOM 0 HA THR A 43 27.519 26.487 -33.209 1.00 0.00 H new ATOM 0 HB THR A 43 29.708 27.508 -32.315 1.00 0.00 H new ATOM 0 HG1 THR A 43 29.297 29.591 -31.267 1.00 0.00 H new ATOM 0 HG21 THR A 43 29.364 29.619 -33.558 1.00 0.00 H new ATOM 0 HG22 THR A 43 28.734 28.201 -34.431 1.00 0.00 H new ATOM 0 HG23 THR A 43 27.614 29.295 -33.585 1.00 0.00 H new ATOM 619 N ILE A 44 29.369 25.173 -31.758 1.00 0.00 N ATOM 620 CA ILE A 44 29.989 24.080 -31.018 1.00 0.00 C ATOM 621 C ILE A 44 31.508 24.220 -31.001 1.00 0.00 C ATOM 622 O ILE A 44 32.127 24.504 -32.026 1.00 0.00 O ATOM 623 CB ILE A 44 29.612 22.711 -31.620 1.00 0.00 C ATOM 624 CG1 ILE A 44 30.185 21.576 -30.767 1.00 0.00 C ATOM 625 CG2 ILE A 44 30.105 22.603 -33.055 1.00 0.00 C ATOM 626 CD1 ILE A 44 29.649 20.211 -31.139 1.00 0.00 C ATOM 0 H ILE A 44 29.868 25.446 -32.605 1.00 0.00 H new ATOM 0 HA ILE A 44 29.613 24.133 -29.996 1.00 0.00 H new ATOM 0 HB ILE A 44 28.525 22.624 -31.625 1.00 0.00 H new ATOM 0 HG12 ILE A 44 31.271 21.570 -30.866 1.00 0.00 H new ATOM 0 HG13 ILE A 44 29.961 21.772 -29.718 1.00 0.00 H new ATOM 0 HG21 ILE A 44 29.829 21.630 -33.462 1.00 0.00 H new ATOM 0 HG22 ILE A 44 29.650 23.390 -33.656 1.00 0.00 H new ATOM 0 HG23 ILE A 44 31.189 22.711 -33.076 1.00 0.00 H new ATOM 0 HD11 ILE A 44 30.098 19.456 -30.494 1.00 0.00 H new ATOM 0 HD12 ILE A 44 28.566 20.199 -31.013 1.00 0.00 H new ATOM 0 HD13 ILE A 44 29.896 19.994 -32.178 1.00 0.00 H new ATOM 638 N SER A 45 32.102 24.019 -29.829 1.00 0.00 N ATOM 639 CA SER A 45 33.548 24.124 -29.678 1.00 0.00 C ATOM 640 C SER A 45 34.210 22.757 -29.823 1.00 0.00 C ATOM 641 O SER A 45 33.535 21.747 -30.025 1.00 0.00 O ATOM 642 CB SER A 45 33.899 24.730 -28.317 1.00 0.00 C ATOM 643 OG SER A 45 33.052 24.224 -27.300 1.00 0.00 O ATOM 0 H SER A 45 31.604 23.783 -28.971 1.00 0.00 H new ATOM 0 HA SER A 45 33.923 24.777 -30.466 1.00 0.00 H new ATOM 0 HB2 SER A 45 34.938 24.508 -28.073 1.00 0.00 H new ATOM 0 HB3 SER A 45 33.808 25.815 -28.364 1.00 0.00 H new ATOM 0 HG SER A 45 33.535 23.549 -26.778 1.00 0.00 H new ATOM 649 N SER A 46 35.535 22.732 -29.719 1.00 0.00 N ATOM 650 CA SER A 46 36.288 21.490 -29.840 1.00 0.00 C ATOM 651 C SER A 46 35.933 20.525 -28.713 1.00 0.00 C ATOM 652 O SER A 46 35.881 19.311 -28.915 1.00 0.00 O ATOM 653 CB SER A 46 37.791 21.776 -29.825 1.00 0.00 C ATOM 654 OG SER A 46 38.061 23.111 -30.217 1.00 0.00 O ATOM 0 H SER A 46 36.109 23.558 -29.551 1.00 0.00 H new ATOM 0 HA SER A 46 36.022 21.026 -30.790 1.00 0.00 H new ATOM 0 HB2 SER A 46 38.188 21.600 -28.825 1.00 0.00 H new ATOM 0 HB3 SER A 46 38.302 21.086 -30.497 1.00 0.00 H new ATOM 0 HG SER A 46 39.028 23.268 -30.197 1.00 0.00 H new ATOM 660 N GLU A 47 35.687 21.072 -27.527 1.00 0.00 N ATOM 661 CA GLU A 47 35.337 20.260 -26.368 1.00 0.00 C ATOM 662 C GLU A 47 34.331 20.985 -25.478 1.00 0.00 C ATOM 663 O GLU A 47 34.221 22.210 -25.519 1.00 0.00 O ATOM 664 CB GLU A 47 36.590 19.912 -25.563 1.00 0.00 C ATOM 665 CG GLU A 47 37.237 18.602 -25.980 1.00 0.00 C ATOM 666 CD GLU A 47 38.152 18.038 -24.910 1.00 0.00 C ATOM 667 OE1 GLU A 47 39.288 18.540 -24.775 1.00 0.00 O ATOM 668 OE2 GLU A 47 37.733 17.093 -24.208 1.00 0.00 O ATOM 0 H GLU A 47 35.724 22.075 -27.344 1.00 0.00 H new ATOM 0 HA GLU A 47 34.879 19.339 -26.728 1.00 0.00 H new ATOM 0 HB2 GLU A 47 37.317 20.717 -25.672 1.00 0.00 H new ATOM 0 HB3 GLU A 47 36.329 19.858 -24.506 1.00 0.00 H new ATOM 0 HG2 GLU A 47 36.459 17.873 -26.209 1.00 0.00 H new ATOM 0 HG3 GLU A 47 37.807 18.758 -26.896 1.00 0.00 H new ATOM 675 N LYS A 48 33.601 20.219 -24.675 1.00 0.00 N ATOM 676 CA LYS A 48 32.604 20.788 -23.774 1.00 0.00 C ATOM 677 C LYS A 48 32.115 19.745 -22.775 1.00 0.00 C ATOM 678 O LYS A 48 31.869 18.593 -23.133 1.00 0.00 O ATOM 679 CB LYS A 48 31.422 21.340 -24.573 1.00 0.00 C ATOM 680 CG LYS A 48 30.804 22.586 -23.960 1.00 0.00 C ATOM 681 CD LYS A 48 29.623 23.082 -24.779 1.00 0.00 C ATOM 682 CE LYS A 48 28.884 24.205 -24.068 1.00 0.00 C ATOM 683 NZ LYS A 48 28.244 25.145 -25.028 1.00 0.00 N ATOM 0 H LYS A 48 33.680 19.203 -24.629 1.00 0.00 H new ATOM 0 HA LYS A 48 33.072 21.602 -23.221 1.00 0.00 H new ATOM 0 HB2 LYS A 48 31.754 21.569 -25.586 1.00 0.00 H new ATOM 0 HB3 LYS A 48 30.657 20.568 -24.655 1.00 0.00 H new ATOM 0 HG2 LYS A 48 30.477 22.369 -22.943 1.00 0.00 H new ATOM 0 HG3 LYS A 48 31.557 23.371 -23.892 1.00 0.00 H new ATOM 0 HD2 LYS A 48 29.974 23.433 -25.749 1.00 0.00 H new ATOM 0 HD3 LYS A 48 28.937 22.256 -24.968 1.00 0.00 H new ATOM 0 HE2 LYS A 48 28.123 23.781 -23.413 1.00 0.00 H new ATOM 0 HE3 LYS A 48 29.581 24.753 -23.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 27.681 25.846 -24.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 28.979 25.633 -25.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 27.624 24.614 -25.672 1.00 0.00 H new ATOM 697 N ALA A 49 31.974 20.158 -21.519 1.00 0.00 N ATOM 698 CA ALA A 49 31.513 19.261 -20.467 1.00 0.00 C ATOM 699 C ALA A 49 30.019 19.432 -20.216 1.00 0.00 C ATOM 700 O ALA A 49 29.444 20.478 -20.518 1.00 0.00 O ATOM 701 CB ALA A 49 32.297 19.504 -19.186 1.00 0.00 C ATOM 0 H ALA A 49 32.173 21.108 -21.206 1.00 0.00 H new ATOM 0 HA ALA A 49 31.684 18.236 -20.796 1.00 0.00 H new ATOM 0 HB1 ALA A 49 31.942 18.827 -18.409 1.00 0.00 H new ATOM 0 HB2 ALA A 49 33.356 19.324 -19.368 1.00 0.00 H new ATOM 0 HB3 ALA A 49 32.155 20.535 -18.862 1.00 0.00 H new ATOM 707 N SER A 50 29.394 18.397 -19.663 1.00 0.00 N ATOM 708 CA SER A 50 27.965 18.435 -19.372 1.00 0.00 C ATOM 709 C SER A 50 27.550 17.236 -18.525 1.00 0.00 C ATOM 710 O SER A 50 27.129 16.206 -19.053 1.00 0.00 O ATOM 711 CB SER A 50 27.160 18.458 -20.672 1.00 0.00 C ATOM 712 OG SER A 50 27.831 17.750 -21.701 1.00 0.00 O ATOM 0 H SER A 50 29.854 17.523 -19.408 1.00 0.00 H new ATOM 0 HA SER A 50 27.758 19.344 -18.808 1.00 0.00 H new ATOM 0 HB2 SER A 50 26.178 18.016 -20.503 1.00 0.00 H new ATOM 0 HB3 SER A 50 26.996 19.490 -20.984 1.00 0.00 H new ATOM 0 HG SER A 50 27.295 17.778 -22.521 1.00 0.00 H new ATOM 718 N SER A 51 27.672 17.376 -17.209 1.00 0.00 N ATOM 719 CA SER A 51 27.310 16.304 -16.289 1.00 0.00 C ATOM 720 C SER A 51 26.880 16.868 -14.938 1.00 0.00 C ATOM 721 O SER A 51 27.285 17.965 -14.555 1.00 0.00 O ATOM 722 CB SER A 51 28.485 15.344 -16.103 1.00 0.00 C ATOM 723 OG SER A 51 29.722 16.005 -16.309 1.00 0.00 O ATOM 0 H SER A 51 28.019 18.221 -16.756 1.00 0.00 H new ATOM 0 HA SER A 51 26.470 15.759 -16.719 1.00 0.00 H new ATOM 0 HB2 SER A 51 28.458 14.921 -15.099 1.00 0.00 H new ATOM 0 HB3 SER A 51 28.393 14.512 -16.801 1.00 0.00 H new ATOM 0 HG SER A 51 30.457 15.370 -16.183 1.00 0.00 H new ATOM 729 N THR A 52 26.055 16.110 -14.222 1.00 0.00 N ATOM 730 CA THR A 52 25.572 16.533 -12.913 1.00 0.00 C ATOM 731 C THR A 52 26.317 15.806 -11.795 1.00 0.00 C ATOM 732 O THR A 52 26.096 14.617 -11.565 1.00 0.00 O ATOM 733 CB THR A 52 24.070 16.269 -12.793 1.00 0.00 C ATOM 734 OG1 THR A 52 23.368 16.869 -13.866 1.00 0.00 O ATOM 735 CG2 THR A 52 23.472 16.791 -11.504 1.00 0.00 C ATOM 0 H THR A 52 25.708 15.201 -14.526 1.00 0.00 H new ATOM 0 HA THR A 52 25.758 17.602 -12.813 1.00 0.00 H new ATOM 0 HB THR A 52 23.965 15.184 -12.810 1.00 0.00 H new ATOM 0 HG1 THR A 52 22.410 16.687 -13.772 1.00 0.00 H new ATOM 0 HG21 THR A 52 22.405 16.571 -11.483 1.00 0.00 H new ATOM 0 HG22 THR A 52 23.959 16.309 -10.656 1.00 0.00 H new ATOM 0 HG23 THR A 52 23.622 17.869 -11.444 1.00 0.00 H new ATOM 743 N PRO A 53 27.213 16.510 -11.079 1.00 0.00 N ATOM 744 CA PRO A 53 27.987 15.917 -9.983 1.00 0.00 C ATOM 745 C PRO A 53 27.108 15.161 -8.993 1.00 0.00 C ATOM 746 O PRO A 53 26.532 15.753 -8.080 1.00 0.00 O ATOM 747 CB PRO A 53 28.630 17.129 -9.308 1.00 0.00 C ATOM 748 CG PRO A 53 28.737 18.149 -10.388 1.00 0.00 C ATOM 749 CD PRO A 53 27.544 17.934 -11.281 1.00 0.00 C ATOM 0 HA PRO A 53 28.705 15.181 -10.344 1.00 0.00 H new ATOM 0 HB2 PRO A 53 28.021 17.491 -8.480 1.00 0.00 H new ATOM 0 HB3 PRO A 53 29.609 16.881 -8.898 1.00 0.00 H new ATOM 0 HG2 PRO A 53 28.738 19.157 -9.974 1.00 0.00 H new ATOM 0 HG3 PRO A 53 29.667 18.032 -10.944 1.00 0.00 H new ATOM 0 HD2 PRO A 53 26.713 18.582 -11.003 1.00 0.00 H new ATOM 0 HD3 PRO A 53 27.780 18.147 -12.324 1.00 0.00 H new ATOM 757 N SER A 54 27.009 13.849 -9.180 1.00 0.00 N ATOM 758 CA SER A 54 26.199 13.010 -8.303 1.00 0.00 C ATOM 759 C SER A 54 27.008 12.546 -7.097 1.00 0.00 C ATOM 760 O SER A 54 28.160 12.942 -6.920 1.00 0.00 O ATOM 761 CB SER A 54 25.664 11.800 -9.071 1.00 0.00 C ATOM 762 OG SER A 54 26.725 11.018 -9.593 1.00 0.00 O ATOM 0 H SER A 54 27.479 13.343 -9.931 1.00 0.00 H new ATOM 0 HA SER A 54 25.358 13.605 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 54 25.048 11.189 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 54 25.022 12.137 -9.885 1.00 0.00 H new ATOM 0 HG SER A 54 26.357 10.250 -10.078 1.00 0.00 H new ATOM 768 N SER A 55 26.398 11.702 -6.271 1.00 0.00 N ATOM 769 CA SER A 55 27.063 11.183 -5.081 1.00 0.00 C ATOM 770 C SER A 55 28.220 10.265 -5.461 1.00 0.00 C ATOM 771 O SER A 55 28.486 10.041 -6.642 1.00 0.00 O ATOM 772 CB SER A 55 26.065 10.427 -4.202 1.00 0.00 C ATOM 773 OG SER A 55 25.137 11.316 -3.603 1.00 0.00 O ATOM 0 H SER A 55 25.445 11.363 -6.404 1.00 0.00 H new ATOM 0 HA SER A 55 27.462 12.029 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 55 25.532 9.690 -4.803 1.00 0.00 H new ATOM 0 HB3 SER A 55 26.601 9.879 -3.427 1.00 0.00 H new ATOM 0 HG SER A 55 24.509 10.808 -3.048 1.00 0.00 H new ATOM 779 N GLU A 56 28.904 9.736 -4.453 1.00 0.00 N ATOM 780 CA GLU A 56 30.033 8.841 -4.681 1.00 0.00 C ATOM 781 C GLU A 56 29.564 7.396 -4.813 1.00 0.00 C ATOM 782 O GLU A 56 29.650 6.800 -5.887 1.00 0.00 O ATOM 783 CB GLU A 56 31.044 8.959 -3.538 1.00 0.00 C ATOM 784 CG GLU A 56 32.153 9.962 -3.808 1.00 0.00 C ATOM 785 CD GLU A 56 31.777 11.372 -3.396 1.00 0.00 C ATOM 786 OE1 GLU A 56 31.145 12.079 -4.209 1.00 0.00 O ATOM 787 OE2 GLU A 56 32.112 11.769 -2.260 1.00 0.00 O ATOM 0 H GLU A 56 28.697 9.911 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 56 30.514 9.135 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 56 30.519 9.247 -2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 56 31.487 7.980 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 56 33.051 9.658 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 56 32.397 9.951 -4.870 1.00 0.00 H new ATOM 794 N THR A 57 29.065 6.839 -3.714 1.00 0.00 N ATOM 795 CA THR A 57 28.580 5.463 -3.707 1.00 0.00 C ATOM 796 C THR A 57 27.202 5.377 -3.059 1.00 0.00 C ATOM 797 O THR A 57 27.051 5.624 -1.863 1.00 0.00 O ATOM 798 CB THR A 57 29.563 4.558 -2.963 1.00 0.00 C ATOM 799 OG1 THR A 57 29.642 4.919 -1.596 1.00 0.00 O ATOM 800 CG2 THR A 57 30.965 4.603 -3.531 1.00 0.00 C ATOM 0 H THR A 57 28.986 7.319 -2.817 1.00 0.00 H new ATOM 0 HA THR A 57 28.498 5.127 -4.741 1.00 0.00 H new ATOM 0 HB THR A 57 29.172 3.548 -3.082 1.00 0.00 H new ATOM 0 HG1 THR A 57 28.807 5.353 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 57 31.611 3.939 -2.957 1.00 0.00 H new ATOM 0 HG22 THR A 57 30.946 4.281 -4.572 1.00 0.00 H new ATOM 0 HG23 THR A 57 31.349 5.622 -3.473 1.00 0.00 H new ATOM 808 N GLN A 58 26.199 5.027 -3.858 1.00 0.00 N ATOM 809 CA GLN A 58 24.833 4.910 -3.363 1.00 0.00 C ATOM 810 C GLN A 58 24.063 3.844 -4.135 1.00 0.00 C ATOM 811 O GLN A 58 23.626 4.073 -5.262 1.00 0.00 O ATOM 812 CB GLN A 58 24.112 6.254 -3.472 1.00 0.00 C ATOM 813 CG GLN A 58 24.258 7.124 -2.234 1.00 0.00 C ATOM 814 CD GLN A 58 23.371 6.668 -1.093 1.00 0.00 C ATOM 815 OE1 GLN A 58 23.319 5.482 -0.766 1.00 0.00 O ATOM 816 NE2 GLN A 58 22.665 7.611 -0.479 1.00 0.00 N ATOM 0 H GLN A 58 26.307 4.820 -4.851 1.00 0.00 H new ATOM 0 HA GLN A 58 24.878 4.613 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 58 24.499 6.796 -4.335 1.00 0.00 H new ATOM 0 HB3 GLN A 58 23.053 6.075 -3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 58 25.298 7.113 -1.908 1.00 0.00 H new ATOM 0 HG3 GLN A 58 24.015 8.156 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 58 22.738 8.582 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.050 7.364 0.296 1.00 0.00 H new ATOM 825 N GLU A 59 23.900 2.677 -3.519 1.00 0.00 N ATOM 826 CA GLU A 59 23.182 1.574 -4.148 1.00 0.00 C ATOM 827 C GLU A 59 22.649 0.605 -3.097 1.00 0.00 C ATOM 828 O GLU A 59 23.354 0.245 -2.155 1.00 0.00 O ATOM 829 CB GLU A 59 24.096 0.834 -5.127 1.00 0.00 C ATOM 830 CG GLU A 59 23.897 1.249 -6.576 1.00 0.00 C ATOM 831 CD GLU A 59 25.178 1.177 -7.384 1.00 0.00 C ATOM 832 OE1 GLU A 59 26.223 1.641 -6.883 1.00 0.00 O ATOM 833 OE2 GLU A 59 25.135 0.655 -8.518 1.00 0.00 O ATOM 0 H GLU A 59 24.255 2.471 -2.585 1.00 0.00 H new ATOM 0 HA GLU A 59 22.336 1.988 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 59 25.134 1.011 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 59 23.919 -0.238 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 59 23.146 0.606 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 59 23.508 2.267 -6.609 1.00 0.00 H new ATOM 840 N GLU A 60 21.399 0.188 -3.265 1.00 0.00 N ATOM 841 CA GLU A 60 20.771 -0.739 -2.333 1.00 0.00 C ATOM 842 C GLU A 60 19.934 -1.775 -3.076 1.00 0.00 C ATOM 843 O GLU A 60 19.554 -1.571 -4.228 1.00 0.00 O ATOM 844 CB GLU A 60 19.895 0.021 -1.335 1.00 0.00 C ATOM 845 CG GLU A 60 20.676 0.632 -0.184 1.00 0.00 C ATOM 846 CD GLU A 60 20.882 2.125 -0.346 1.00 0.00 C ATOM 847 OE1 GLU A 60 20.909 2.598 -1.502 1.00 0.00 O ATOM 848 OE2 GLU A 60 21.013 2.823 0.682 1.00 0.00 O ATOM 0 H GLU A 60 20.801 0.478 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 60 21.561 -1.258 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 60 19.361 0.812 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 60 19.143 -0.658 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 60 20.148 0.441 0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 60 21.646 0.141 -0.107 1.00 0.00 H new ATOM 855 N PHE A 61 19.649 -2.888 -2.407 1.00 0.00 N ATOM 856 CA PHE A 61 18.856 -3.957 -3.003 1.00 0.00 C ATOM 857 C PHE A 61 17.442 -3.968 -2.434 1.00 0.00 C ATOM 858 O PHE A 61 17.230 -4.332 -1.278 1.00 0.00 O ATOM 859 CB PHE A 61 19.526 -5.312 -2.764 1.00 0.00 C ATOM 860 CG PHE A 61 19.110 -6.368 -3.748 1.00 0.00 C ATOM 861 CD1 PHE A 61 17.984 -7.142 -3.520 1.00 0.00 C ATOM 862 CD2 PHE A 61 19.847 -6.587 -4.901 1.00 0.00 C ATOM 863 CE1 PHE A 61 17.600 -8.114 -4.423 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.468 -7.558 -5.808 1.00 0.00 C ATOM 865 CZ PHE A 61 18.343 -8.322 -5.569 1.00 0.00 C ATOM 0 H PHE A 61 19.956 -3.073 -1.452 1.00 0.00 H new ATOM 0 HA PHE A 61 18.794 -3.774 -4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 61 20.608 -5.187 -2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 61 19.290 -5.653 -1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 61 17.400 -6.984 -2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 61 20.728 -5.992 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 61 16.720 -8.711 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 61 20.051 -7.719 -6.703 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.044 -9.081 -6.277 1.00 0.00 H new ATOM 875 N VAL A 62 16.477 -3.567 -3.254 1.00 0.00 N ATOM 876 CA VAL A 62 15.082 -3.531 -2.833 1.00 0.00 C ATOM 877 C VAL A 62 14.400 -4.874 -3.068 1.00 0.00 C ATOM 878 O VAL A 62 14.278 -5.328 -4.206 1.00 0.00 O ATOM 879 CB VAL A 62 14.297 -2.434 -3.578 1.00 0.00 C ATOM 880 CG1 VAL A 62 12.904 -2.277 -2.989 1.00 0.00 C ATOM 881 CG2 VAL A 62 15.054 -1.114 -3.536 1.00 0.00 C ATOM 0 H VAL A 62 16.636 -3.262 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 62 15.082 -3.308 -1.766 1.00 0.00 H new ATOM 0 HB VAL A 62 14.192 -2.734 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.366 -1.498 -3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.363 -3.219 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.983 -2.001 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.485 -0.351 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.193 -0.807 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 62 16.027 -1.237 -4.012 1.00 0.00 H new ATOM 891 N ASP A 63 13.961 -5.507 -1.985 1.00 0.00 N ATOM 892 CA ASP A 63 13.292 -6.799 -2.075 1.00 0.00 C ATOM 893 C ASP A 63 12.263 -6.958 -0.960 1.00 0.00 C ATOM 894 O ASP A 63 11.060 -7.014 -1.216 1.00 0.00 O ATOM 895 CB ASP A 63 14.317 -7.933 -2.002 1.00 0.00 C ATOM 896 CG ASP A 63 13.877 -9.161 -2.776 1.00 0.00 C ATOM 897 OD1 ASP A 63 13.001 -9.025 -3.658 1.00 0.00 O ATOM 898 OD2 ASP A 63 14.407 -10.258 -2.502 1.00 0.00 O ATOM 0 H ASP A 63 14.057 -5.146 -1.036 1.00 0.00 H new ATOM 0 HA ASP A 63 12.774 -6.846 -3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.271 -7.582 -2.395 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.481 -8.204 -0.959 1.00 0.00 H new ATOM 903 N ASP A 64 12.744 -7.031 0.277 1.00 0.00 N ATOM 904 CA ASP A 64 11.865 -7.184 1.430 1.00 0.00 C ATOM 905 C ASP A 64 11.642 -5.845 2.126 1.00 0.00 C ATOM 906 O ASP A 64 12.577 -5.065 2.306 1.00 0.00 O ATOM 907 CB ASP A 64 12.455 -8.192 2.417 1.00 0.00 C ATOM 908 CG ASP A 64 12.682 -9.553 1.787 1.00 0.00 C ATOM 909 OD1 ASP A 64 11.711 -10.333 1.692 1.00 0.00 O ATOM 910 OD2 ASP A 64 13.830 -9.839 1.389 1.00 0.00 O ATOM 0 H ASP A 64 13.737 -6.987 0.506 1.00 0.00 H new ATOM 0 HA ASP A 64 10.903 -7.553 1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 64 13.401 -7.810 2.801 1.00 0.00 H new ATOM 0 HB3 ASP A 64 11.784 -8.297 3.270 1.00 0.00 H new ATOM 915 N PHE A 65 10.398 -5.586 2.515 1.00 0.00 N ATOM 916 CA PHE A 65 10.052 -4.342 3.192 1.00 0.00 C ATOM 917 C PHE A 65 9.591 -4.611 4.622 1.00 0.00 C ATOM 918 O PHE A 65 9.575 -5.755 5.073 1.00 0.00 O ATOM 919 CB PHE A 65 8.955 -3.605 2.421 1.00 0.00 C ATOM 920 CG PHE A 65 9.462 -2.871 1.210 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.628 -3.530 0.004 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.772 -1.522 1.282 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.093 -2.859 -1.111 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.238 -0.845 0.171 1.00 0.00 C ATOM 925 CZ PHE A 65 10.399 -1.514 -1.027 1.00 0.00 C ATOM 0 H PHE A 65 9.613 -6.221 2.373 1.00 0.00 H new ATOM 0 HA PHE A 65 10.944 -3.717 3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.196 -4.323 2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.467 -2.895 3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.391 -4.581 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.648 -0.994 2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.217 -3.385 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.476 0.206 0.239 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.763 -0.987 -1.896 1.00 0.00 H new ATOM 935 N ARG A 66 9.217 -3.549 5.328 1.00 0.00 N ATOM 936 CA ARG A 66 8.756 -3.671 6.706 1.00 0.00 C ATOM 937 C ARG A 66 7.478 -2.869 6.925 1.00 0.00 C ATOM 938 O ARG A 66 7.066 -2.092 6.063 1.00 0.00 O ATOM 939 CB ARG A 66 9.843 -3.199 7.674 1.00 0.00 C ATOM 940 CG ARG A 66 9.980 -4.074 8.910 1.00 0.00 C ATOM 941 CD ARG A 66 10.501 -3.283 10.101 1.00 0.00 C ATOM 942 NE ARG A 66 9.627 -3.407 11.264 1.00 0.00 N ATOM 943 CZ ARG A 66 9.776 -2.701 12.382 1.00 0.00 C ATOM 944 NH1 ARG A 66 10.763 -1.821 12.493 1.00 0.00 N ATOM 945 NH2 ARG A 66 8.935 -2.874 13.393 1.00 0.00 N ATOM 0 H ARG A 66 9.224 -2.594 4.969 1.00 0.00 H new ATOM 0 HA ARG A 66 8.540 -4.722 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.798 -3.173 7.150 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.622 -2.178 7.985 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.012 -4.510 9.157 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.657 -4.901 8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.500 -3.633 10.360 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.592 -2.232 9.826 1.00 0.00 H new ATOM 0 HE ARG A 66 8.857 -4.074 11.217 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.413 -1.683 11.719 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.872 -1.283 13.353 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.174 -3.548 13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.049 -2.333 14.250 1.00 0.00 H new ATOM 959 N VAL A 67 6.855 -3.060 8.083 1.00 0.00 N ATOM 960 CA VAL A 67 5.624 -2.353 8.415 1.00 0.00 C ATOM 961 C VAL A 67 5.913 -1.115 9.258 1.00 0.00 C ATOM 962 O VAL A 67 6.534 -1.206 10.318 1.00 0.00 O ATOM 963 CB VAL A 67 4.641 -3.260 9.176 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.293 -2.574 9.336 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.486 -4.595 8.464 1.00 0.00 C ATOM 0 H VAL A 67 7.183 -3.699 8.808 1.00 0.00 H new ATOM 0 HA VAL A 67 5.169 -2.051 7.472 1.00 0.00 H new ATOM 0 HB VAL A 67 5.046 -3.449 10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.612 -3.231 9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.421 -1.646 9.894 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.879 -2.352 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.787 -5.223 9.017 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.105 -4.428 7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.454 -5.092 8.408 1.00 0.00 H new ATOM 975 N GLY A 68 5.461 0.039 8.781 1.00 0.00 N ATOM 976 CA GLY A 68 5.682 1.278 9.504 1.00 0.00 C ATOM 977 C GLY A 68 6.890 2.038 8.993 1.00 0.00 C ATOM 978 O GLY A 68 7.603 2.677 9.766 1.00 0.00 O ATOM 0 H GLY A 68 4.945 0.139 7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.797 1.908 9.418 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.816 1.058 10.563 1.00 0.00 H new ATOM 982 N GLU A 69 7.119 1.968 7.685 1.00 0.00 N ATOM 983 CA GLU A 69 8.250 2.654 7.069 1.00 0.00 C ATOM 984 C GLU A 69 7.777 3.607 5.976 1.00 0.00 C ATOM 985 O GLU A 69 6.867 3.288 5.210 1.00 0.00 O ATOM 986 CB GLU A 69 9.232 1.638 6.485 1.00 0.00 C ATOM 987 CG GLU A 69 9.592 0.517 7.448 1.00 0.00 C ATOM 988 CD GLU A 69 11.078 0.218 7.467 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.611 -0.211 6.422 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.710 0.414 8.527 1.00 0.00 O ATOM 0 H GLU A 69 6.537 1.444 7.032 1.00 0.00 H new ATOM 0 HA GLU A 69 8.755 3.235 7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.801 1.206 5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.143 2.156 6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.267 0.788 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.047 -0.385 7.169 1.00 0.00 H new ATOM 997 N ARG A 70 8.400 4.779 5.910 1.00 0.00 N ATOM 998 CA ARG A 70 8.043 5.779 4.911 1.00 0.00 C ATOM 999 C ARG A 70 8.469 5.333 3.516 1.00 0.00 C ATOM 1000 O ARG A 70 9.660 5.265 3.213 1.00 0.00 O ATOM 1001 CB ARG A 70 8.691 7.124 5.249 1.00 0.00 C ATOM 1002 CG ARG A 70 7.984 8.314 4.623 1.00 0.00 C ATOM 1003 CD ARG A 70 6.678 8.624 5.335 1.00 0.00 C ATOM 1004 NE ARG A 70 6.388 10.056 5.347 1.00 0.00 N ATOM 1005 CZ ARG A 70 5.178 10.566 5.566 1.00 0.00 C ATOM 1006 NH1 ARG A 70 4.144 9.765 5.792 1.00 0.00 N ATOM 1007 NH2 ARG A 70 5.001 11.879 5.560 1.00 0.00 N ATOM 0 H ARG A 70 9.154 5.059 6.537 1.00 0.00 H new ATOM 0 HA ARG A 70 6.959 5.893 4.921 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.705 7.249 6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.729 7.112 4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.636 9.187 4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.786 8.109 3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.862 8.093 4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.727 8.255 6.360 1.00 0.00 H new ATOM 0 HE ARG A 70 7.158 10.703 5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.274 8.753 5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.219 10.161 5.959 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.792 12.499 5.388 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.074 12.269 5.728 1.00 0.00 H new ATOM 1021 N VAL A 71 7.488 5.029 2.672 1.00 0.00 N ATOM 1022 CA VAL A 71 7.761 4.589 1.309 1.00 0.00 C ATOM 1023 C VAL A 71 7.150 5.546 0.290 1.00 0.00 C ATOM 1024 O VAL A 71 6.169 6.231 0.580 1.00 0.00 O ATOM 1025 CB VAL A 71 7.216 3.171 1.056 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.077 2.133 1.759 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.767 3.068 1.508 1.00 0.00 C ATOM 0 H VAL A 71 6.497 5.079 2.908 1.00 0.00 H new ATOM 0 HA VAL A 71 8.845 4.579 1.191 1.00 0.00 H new ATOM 0 HB VAL A 71 7.254 2.973 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.676 1.138 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.098 2.191 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.075 2.325 2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.399 2.059 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.702 3.287 2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.161 3.784 0.953 1.00 0.00 H new ATOM 1037 N TRP A 72 7.735 5.587 -0.902 1.00 0.00 N ATOM 1038 CA TRP A 72 7.248 6.460 -1.963 1.00 0.00 C ATOM 1039 C TRP A 72 6.693 5.647 -3.129 1.00 0.00 C ATOM 1040 O TRP A 72 7.438 4.959 -3.827 1.00 0.00 O ATOM 1041 CB TRP A 72 8.371 7.375 -2.456 1.00 0.00 C ATOM 1042 CG TRP A 72 8.497 8.640 -1.664 1.00 0.00 C ATOM 1043 CD1 TRP A 72 8.246 9.909 -2.099 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.907 8.758 -0.297 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.474 10.809 -1.086 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.881 10.127 0.030 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.293 7.838 0.683 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.227 10.596 1.295 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.636 8.307 1.938 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.601 9.674 2.234 1.00 0.00 C ATOM 0 H TRP A 72 8.547 5.026 -1.158 1.00 0.00 H new ATOM 0 HA TRP A 72 6.443 7.070 -1.553 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.316 6.833 -2.415 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.193 7.626 -3.502 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.916 10.168 -3.094 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.359 11.820 -1.154 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.323 6.781 0.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.201 11.651 1.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.936 7.606 2.703 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.875 10.008 3.224 1.00 0.00 H new ATOM 1061 N VAL A 73 5.382 5.732 -3.333 1.00 0.00 N ATOM 1062 CA VAL A 73 4.730 5.006 -4.415 1.00 0.00 C ATOM 1063 C VAL A 73 5.153 5.553 -5.774 1.00 0.00 C ATOM 1064 O VAL A 73 4.985 6.739 -6.056 1.00 0.00 O ATOM 1065 CB VAL A 73 3.196 5.080 -4.299 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.537 4.161 -5.316 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.751 4.732 -2.887 1.00 0.00 C ATOM 0 H VAL A 73 4.752 6.296 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 73 5.042 3.965 -4.331 1.00 0.00 H new ATOM 0 HB VAL A 73 2.883 6.102 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.453 4.227 -5.218 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.830 4.462 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.855 3.134 -5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.664 4.789 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.076 3.721 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.193 5.436 -2.182 1.00 0.00 H new ATOM 1077 N ASN A 74 5.706 4.682 -6.612 1.00 0.00 N ATOM 1078 CA ASN A 74 6.155 5.080 -7.941 1.00 0.00 C ATOM 1079 C ASN A 74 7.236 6.156 -7.854 1.00 0.00 C ATOM 1080 O ASN A 74 7.461 6.899 -8.809 1.00 0.00 O ATOM 1081 CB ASN A 74 4.973 5.590 -8.769 1.00 0.00 C ATOM 1082 CG ASN A 74 4.604 4.642 -9.894 1.00 0.00 C ATOM 1083 OD1 ASN A 74 4.037 3.574 -9.661 1.00 0.00 O ATOM 1084 ND2 ASN A 74 4.923 5.029 -11.123 1.00 0.00 N ATOM 0 H ASN A 74 5.854 3.697 -6.394 1.00 0.00 H new ATOM 0 HA ASN A 74 6.582 4.204 -8.430 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.110 5.730 -8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.219 6.566 -9.186 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.699 4.433 -11.920 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.393 5.922 -11.271 1.00 0.00 H new ATOM 1091 N GLY A 75 7.902 6.232 -6.705 1.00 0.00 N ATOM 1092 CA GLY A 75 8.950 7.219 -6.521 1.00 0.00 C ATOM 1093 C GLY A 75 8.430 8.642 -6.584 1.00 0.00 C ATOM 1094 O GLY A 75 9.081 9.521 -7.148 1.00 0.00 O ATOM 0 H GLY A 75 7.735 5.629 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.433 7.055 -5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.713 7.081 -7.287 1.00 0.00 H new ATOM 1098 N ASN A 76 7.255 8.870 -6.004 1.00 0.00 N ATOM 1099 CA ASN A 76 6.653 10.199 -5.999 1.00 0.00 C ATOM 1100 C ASN A 76 5.335 10.200 -5.229 1.00 0.00 C ATOM 1101 O ASN A 76 4.363 10.831 -5.645 1.00 0.00 O ATOM 1102 CB ASN A 76 6.421 10.683 -7.433 1.00 0.00 C ATOM 1103 CG ASN A 76 5.514 9.756 -8.218 1.00 0.00 C ATOM 1104 OD1 ASN A 76 5.982 8.886 -8.951 1.00 0.00 O ATOM 1105 ND2 ASN A 76 4.207 9.940 -8.069 1.00 0.00 N ATOM 0 H ASN A 76 6.702 8.154 -5.533 1.00 0.00 H new ATOM 0 HA ASN A 76 7.343 10.880 -5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.983 11.681 -7.410 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.380 10.767 -7.944 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.548 9.347 -8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.863 10.674 -7.450 1.00 0.00 H new ATOM 1112 N LYS A 77 5.310 9.493 -4.104 1.00 0.00 N ATOM 1113 CA LYS A 77 4.111 9.418 -3.277 1.00 0.00 C ATOM 1114 C LYS A 77 4.424 8.805 -1.913 1.00 0.00 C ATOM 1115 O LYS A 77 4.291 7.596 -1.722 1.00 0.00 O ATOM 1116 CB LYS A 77 3.029 8.598 -3.986 1.00 0.00 C ATOM 1117 CG LYS A 77 1.819 9.419 -4.399 1.00 0.00 C ATOM 1118 CD LYS A 77 0.894 9.681 -3.221 1.00 0.00 C ATOM 1119 CE LYS A 77 1.068 11.090 -2.676 1.00 0.00 C ATOM 1120 NZ LYS A 77 0.193 11.341 -1.498 1.00 0.00 N ATOM 0 H LYS A 77 6.105 8.965 -3.744 1.00 0.00 H new ATOM 0 HA LYS A 77 3.744 10.432 -3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.460 8.131 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.704 7.793 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.149 10.368 -4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.272 8.894 -5.182 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.141 9.535 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.095 8.957 -2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.110 11.244 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.839 11.813 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.316 12.323 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.800 11.186 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.451 10.690 -0.729 1.00 0.00 H new ATOM 1134 N PRO A 78 4.845 9.636 -0.942 1.00 0.00 N ATOM 1135 CA PRO A 78 5.175 9.168 0.409 1.00 0.00 C ATOM 1136 C PRO A 78 3.974 8.546 1.115 1.00 0.00 C ATOM 1137 O PRO A 78 2.831 8.933 0.875 1.00 0.00 O ATOM 1138 CB PRO A 78 5.624 10.440 1.138 1.00 0.00 C ATOM 1139 CG PRO A 78 5.058 11.565 0.343 1.00 0.00 C ATOM 1140 CD PRO A 78 5.029 11.090 -1.080 1.00 0.00 C ATOM 0 HA PRO A 78 5.934 8.386 0.391 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.255 10.457 2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.711 10.502 1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.057 11.823 0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.671 12.461 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.215 11.548 -1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.953 11.332 -1.605 1.00 0.00 H new ATOM 1148 N GLY A 79 4.244 7.580 1.987 1.00 0.00 N ATOM 1149 CA GLY A 79 3.177 6.919 2.716 1.00 0.00 C ATOM 1150 C GLY A 79 3.697 6.060 3.851 1.00 0.00 C ATOM 1151 O GLY A 79 4.851 6.192 4.260 1.00 0.00 O ATOM 0 H GLY A 79 5.182 7.243 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.495 7.669 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.602 6.299 2.029 1.00 0.00 H new ATOM 1155 N PHE A 80 2.845 5.177 4.361 1.00 0.00 N ATOM 1156 CA PHE A 80 3.224 4.292 5.456 1.00 0.00 C ATOM 1157 C PHE A 80 2.726 2.872 5.208 1.00 0.00 C ATOM 1158 O PHE A 80 1.541 2.656 4.954 1.00 0.00 O ATOM 1159 CB PHE A 80 2.666 4.817 6.780 1.00 0.00 C ATOM 1160 CG PHE A 80 3.478 5.933 7.373 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.811 5.741 7.698 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.907 7.174 7.605 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.560 6.767 8.244 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.651 8.204 8.151 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.979 7.999 8.470 1.00 0.00 C ATOM 0 H PHE A 80 1.887 5.055 4.033 1.00 0.00 H new ATOM 0 HA PHE A 80 4.312 4.270 5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.645 5.165 6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.616 3.996 7.495 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.270 4.779 7.523 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.869 7.339 7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.598 6.605 8.493 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.194 9.167 8.328 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.563 8.802 8.896 1.00 0.00 H new ATOM 1175 N ILE A 81 3.638 1.908 5.283 1.00 0.00 N ATOM 1176 CA ILE A 81 3.290 0.509 5.067 1.00 0.00 C ATOM 1177 C ILE A 81 2.558 -0.067 6.274 1.00 0.00 C ATOM 1178 O ILE A 81 3.128 -0.188 7.359 1.00 0.00 O ATOM 1179 CB ILE A 81 4.541 -0.345 4.784 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.395 0.309 3.696 1.00 0.00 C ATOM 1181 CG2 ILE A 81 4.141 -1.754 4.375 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.814 -0.217 3.643 1.00 0.00 C ATOM 0 H ILE A 81 4.623 2.070 5.492 1.00 0.00 H new ATOM 0 HA ILE A 81 2.634 0.477 4.197 1.00 0.00 H new ATOM 0 HB ILE A 81 5.133 -0.408 5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.920 0.149 2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.421 1.386 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.036 -2.344 4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.570 -2.218 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.530 -1.711 3.474 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.361 0.291 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.306 -0.033 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.798 -1.289 3.444 1.00 0.00 H new ATOM 1194 N GLN A 82 1.292 -0.421 6.079 1.00 0.00 N ATOM 1195 CA GLN A 82 0.480 -0.985 7.151 1.00 0.00 C ATOM 1196 C GLN A 82 0.384 -2.501 7.022 1.00 0.00 C ATOM 1197 O GLN A 82 0.379 -3.221 8.021 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.920 -0.369 7.136 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.921 1.147 7.236 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.727 1.637 8.658 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.471 1.260 9.563 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.276 2.483 8.860 1.00 0.00 N ATOM 0 H GLN A 82 0.806 -0.327 5.187 1.00 0.00 H new ATOM 0 HA GLN A 82 0.962 -0.751 8.100 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.427 -0.664 6.218 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.497 -0.779 7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.128 1.550 6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.864 1.533 6.848 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.868 2.768 8.080 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.455 2.848 9.796 1.00 0.00 H new ATOM 1211 N PHE A 83 0.306 -2.980 5.785 1.00 0.00 N ATOM 1212 CA PHE A 83 0.208 -4.412 5.524 1.00 0.00 C ATOM 1213 C PHE A 83 1.307 -4.868 4.570 1.00 0.00 C ATOM 1214 O PHE A 83 1.644 -4.169 3.614 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.164 -4.752 4.939 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.460 -6.224 4.920 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -1.043 -7.015 3.862 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -2.157 -6.816 5.961 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -1.314 -8.370 3.842 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -2.432 -8.171 5.947 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.010 -8.948 4.887 1.00 0.00 C ATOM 0 H PHE A 83 0.309 -2.398 4.947 1.00 0.00 H new ATOM 0 HA PHE A 83 0.333 -4.938 6.471 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.934 -4.242 5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.222 -4.365 3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.500 -6.567 3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.489 -6.212 6.793 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.983 -8.976 3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.976 -8.621 6.764 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.223 -10.007 4.874 1.00 0.00 H new ATOM 1231 N LEU A 84 1.863 -6.046 4.835 1.00 0.00 N ATOM 1232 CA LEU A 84 2.924 -6.596 3.999 1.00 0.00 C ATOM 1233 C LEU A 84 2.851 -8.120 3.964 1.00 0.00 C ATOM 1234 O LEU A 84 3.224 -8.792 4.926 1.00 0.00 O ATOM 1235 CB LEU A 84 4.294 -6.147 4.517 1.00 0.00 C ATOM 1236 CG LEU A 84 4.966 -5.047 3.695 1.00 0.00 C ATOM 1237 CD1 LEU A 84 6.126 -4.438 4.466 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.443 -5.597 2.359 1.00 0.00 C ATOM 0 H LEU A 84 1.596 -6.638 5.622 1.00 0.00 H new ATOM 0 HA LEU A 84 2.788 -6.221 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.181 -5.796 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.956 -7.013 4.548 1.00 0.00 H new ATOM 0 HG LEU A 84 4.233 -4.264 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.592 -3.657 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.758 -4.008 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.861 -5.212 4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.919 -4.801 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.161 -6.399 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.591 -5.986 1.801 1.00 0.00 H new ATOM 1250 N GLY A 85 2.369 -8.659 2.849 1.00 0.00 N ATOM 1251 CA GLY A 85 2.256 -10.098 2.710 1.00 0.00 C ATOM 1252 C GLY A 85 1.277 -10.501 1.625 1.00 0.00 C ATOM 1253 O GLY A 85 0.963 -9.709 0.737 1.00 0.00 O ATOM 0 H GLY A 85 2.055 -8.124 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.237 -10.516 2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.938 -10.528 3.660 1.00 0.00 H new ATOM 1257 N GLU A 86 0.794 -11.737 1.696 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.155 -12.244 0.712 1.00 0.00 C ATOM 1259 C GLU A 86 -1.534 -11.627 0.918 1.00 0.00 C ATOM 1260 O GLU A 86 -1.724 -10.787 1.797 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.247 -13.769 0.801 1.00 0.00 C ATOM 1262 CG GLU A 86 0.812 -14.490 -0.018 1.00 0.00 C ATOM 1263 CD GLU A 86 0.428 -15.923 -0.335 1.00 0.00 C ATOM 1264 OE1 GLU A 86 -0.481 -16.123 -1.168 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.036 -16.843 0.250 1.00 0.00 O ATOM 0 H GLU A 86 1.044 -12.406 2.424 1.00 0.00 H new ATOM 0 HA GLU A 86 0.203 -11.965 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.155 -14.070 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.234 -14.086 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.978 -13.948 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.756 -14.483 0.528 1.00 0.00 H new ATOM 1272 N THR A 87 -2.493 -12.049 0.101 1.00 0.00 N ATOM 1273 CA THR A 87 -3.855 -11.537 0.192 1.00 0.00 C ATOM 1274 C THR A 87 -4.867 -12.609 -0.201 1.00 0.00 C ATOM 1275 O THR A 87 -4.495 -13.723 -0.570 1.00 0.00 O ATOM 1276 CB THR A 87 -4.022 -10.309 -0.703 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.307 -10.470 -1.915 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.545 -9.027 -0.055 1.00 0.00 C ATOM 0 H THR A 87 -2.352 -12.744 -0.632 1.00 0.00 H new ATOM 0 HA THR A 87 -4.040 -11.251 1.227 1.00 0.00 H new ATOM 0 HB THR A 87 -5.094 -10.228 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.495 -11.356 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.692 -8.195 -0.743 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.113 -8.847 0.858 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.486 -9.114 0.188 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.148 -12.264 -0.121 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.213 -13.197 -0.469 1.00 0.00 C ATOM 1288 C GLN A 88 -7.624 -13.033 -1.929 1.00 0.00 C ATOM 1289 O GLN A 88 -8.032 -13.995 -2.580 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.425 -12.984 0.442 1.00 0.00 C ATOM 1291 CG GLN A 88 -8.437 -13.893 1.660 1.00 0.00 C ATOM 1292 CD GLN A 88 -7.463 -13.445 2.732 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -6.591 -12.611 2.485 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.606 -13.999 3.930 1.00 0.00 N ATOM 0 H GLN A 88 -6.473 -11.346 0.182 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.835 -14.210 -0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.442 -11.946 0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.336 -13.150 -0.134 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -9.443 -13.921 2.078 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.191 -14.909 1.353 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.343 -14.686 4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.979 -13.738 4.691 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.513 -11.811 -2.437 1.00 0.00 N ATOM 1304 CA PHE A 89 -7.873 -11.523 -3.821 1.00 0.00 C ATOM 1305 C PHE A 89 -6.771 -11.973 -4.775 1.00 0.00 C ATOM 1306 O PHE A 89 -7.041 -12.361 -5.911 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.140 -10.027 -4.001 1.00 0.00 C ATOM 1308 CG PHE A 89 -6.990 -9.158 -3.576 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -5.966 -8.861 -4.460 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -6.937 -8.636 -2.294 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -4.908 -8.062 -4.072 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.881 -7.835 -1.901 1.00 0.00 C ATOM 1313 CZ PHE A 89 -4.866 -7.547 -2.791 1.00 0.00 C ATOM 0 H PHE A 89 -7.177 -11.004 -1.912 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.781 -12.078 -4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.366 -9.830 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.025 -9.752 -3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.995 -9.258 -5.464 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.729 -8.857 -1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.114 -7.840 -4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.850 -7.435 -0.898 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.041 -6.920 -2.486 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.528 -11.920 -4.304 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.388 -12.323 -5.116 1.00 0.00 C ATOM 1325 C ALA A 90 -3.404 -13.162 -4.303 1.00 0.00 C ATOM 1326 O ALA A 90 -3.188 -12.904 -3.119 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.690 -11.099 -5.691 1.00 0.00 C ATOM 0 H ALA A 90 -5.287 -11.602 -3.365 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.757 -12.937 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.840 -11.415 -6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.389 -10.540 -6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.340 -10.464 -4.877 1.00 0.00 H new ATOM 1333 N PRO A 91 -2.791 -14.182 -4.930 1.00 0.00 N ATOM 1334 CA PRO A 91 -1.828 -15.058 -4.256 1.00 0.00 C ATOM 1335 C PRO A 91 -0.476 -14.384 -4.055 1.00 0.00 C ATOM 1336 O PRO A 91 0.216 -14.638 -3.070 1.00 0.00 O ATOM 1337 CB PRO A 91 -1.700 -16.239 -5.217 1.00 0.00 C ATOM 1338 CG PRO A 91 -1.980 -15.660 -6.560 1.00 0.00 C ATOM 1339 CD PRO A 91 -2.989 -14.563 -6.344 1.00 0.00 C ATOM 0 HA PRO A 91 -2.157 -15.337 -3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -0.704 -16.679 -5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.408 -17.030 -4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.069 -15.267 -7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.370 -16.420 -7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -2.815 -13.721 -7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.005 -14.912 -6.527 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.104 -13.523 -4.998 1.00 0.00 N ATOM 1348 CA GLY A 92 1.166 -12.827 -4.906 1.00 0.00 C ATOM 1349 C GLY A 92 1.286 -12.001 -3.639 1.00 0.00 C ATOM 1350 O GLY A 92 0.375 -11.987 -2.811 1.00 0.00 O ATOM 0 H GLY A 92 -0.659 -13.296 -5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.978 -13.553 -4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.284 -12.176 -5.773 1.00 0.00 H new ATOM 1354 N GLN A 93 2.412 -11.312 -3.488 1.00 0.00 N ATOM 1355 CA GLN A 93 2.648 -10.482 -2.314 1.00 0.00 C ATOM 1356 C GLN A 93 2.252 -9.033 -2.581 1.00 0.00 C ATOM 1357 O GLN A 93 2.434 -8.524 -3.688 1.00 0.00 O ATOM 1358 CB GLN A 93 4.120 -10.552 -1.901 1.00 0.00 C ATOM 1359 CG GLN A 93 4.614 -11.967 -1.649 1.00 0.00 C ATOM 1360 CD GLN A 93 5.873 -12.001 -0.804 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.885 -12.579 -1.200 1.00 0.00 O ATOM 1362 NE2 GLN A 93 5.815 -11.382 0.369 1.00 0.00 N ATOM 0 H GLN A 93 3.175 -11.312 -4.165 1.00 0.00 H new ATOM 0 HA GLN A 93 2.030 -10.864 -1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.730 -10.097 -2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.264 -9.959 -0.998 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.831 -12.539 -1.151 1.00 0.00 H new ATOM 0 HG3 GLN A 93 4.808 -12.456 -2.604 1.00 0.00 H new ATOM 0 HE21 GLN A 93 4.955 -10.915 0.657 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.630 -11.373 0.982 1.00 0.00 H new ATOM 1371 N TRP A 94 1.711 -8.375 -1.561 1.00 0.00 N ATOM 1372 CA TRP A 94 1.290 -6.985 -1.685 1.00 0.00 C ATOM 1373 C TRP A 94 1.745 -6.170 -0.478 1.00 0.00 C ATOM 1374 O TRP A 94 2.183 -6.726 0.529 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.231 -6.901 -1.828 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.738 -7.455 -3.125 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -0.705 -8.758 -3.529 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.352 -6.718 -4.189 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.263 -8.878 -4.779 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.667 -7.640 -5.206 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.668 -5.370 -4.379 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.281 -7.255 -6.395 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -2.277 -4.990 -5.561 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.579 -5.929 -6.554 1.00 0.00 C ATOM 0 H TRP A 94 1.554 -8.782 -0.639 1.00 0.00 H new ATOM 0 HA TRP A 94 1.755 -6.569 -2.579 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.696 -7.442 -1.004 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.540 -5.859 -1.741 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.300 -9.575 -2.951 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.361 -9.747 -5.304 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -1.441 -4.639 -3.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.514 -7.977 -7.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.524 -3.951 -5.721 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -3.057 -5.600 -7.465 1.00 0.00 H new ATOM 1395 N ALA A 95 1.636 -4.850 -0.587 1.00 0.00 N ATOM 1396 CA ALA A 95 2.036 -3.959 0.496 1.00 0.00 C ATOM 1397 C ALA A 95 1.092 -2.767 0.603 1.00 0.00 C ATOM 1398 O ALA A 95 1.093 -1.882 -0.252 1.00 0.00 O ATOM 1399 CB ALA A 95 3.466 -3.484 0.287 1.00 0.00 C ATOM 0 H ALA A 95 1.274 -4.374 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 95 1.982 -4.517 1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.752 -2.820 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.136 -4.344 0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.537 -2.948 -0.659 1.00 0.00 H new ATOM 1405 N GLY A 96 0.285 -2.751 1.660 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.654 -1.663 1.859 1.00 0.00 C ATOM 1407 C GLY A 96 0.015 -0.407 2.380 1.00 0.00 C ATOM 1408 O GLY A 96 0.613 -0.414 3.456 1.00 0.00 O ATOM 0 H GLY A 96 0.265 -3.472 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.153 -1.441 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.426 -1.978 2.561 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.087 0.677 1.615 1.00 0.00 N ATOM 1413 CA ILE A 97 0.513 1.947 2.005 1.00 0.00 C ATOM 1414 C ILE A 97 -0.552 3.021 2.196 1.00 0.00 C ATOM 1415 O ILE A 97 -1.543 3.065 1.466 1.00 0.00 O ATOM 1416 CB ILE A 97 1.533 2.432 0.957 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.494 1.301 0.581 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.299 3.637 1.483 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.436 0.922 -0.883 1.00 0.00 C ATOM 0 H ILE A 97 -0.580 0.700 0.722 1.00 0.00 H new ATOM 0 HA ILE A 97 1.028 1.777 2.950 1.00 0.00 H new ATOM 0 HB ILE A 97 0.993 2.733 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.512 1.601 0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.264 0.423 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.016 3.969 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.601 4.445 1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.830 3.361 2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.142 0.115 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.428 0.591 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.696 1.787 -1.493 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.342 3.888 3.181 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.284 4.963 3.468 1.00 0.00 C ATOM 1433 C VAL A 98 -0.743 6.308 2.994 1.00 0.00 C ATOM 1434 O VAL A 98 0.095 6.920 3.658 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.597 5.050 4.975 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.695 6.070 5.237 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.988 3.684 5.521 1.00 0.00 C ATOM 0 H VAL A 98 0.473 3.867 3.794 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.202 4.732 2.927 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.697 5.379 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.901 6.116 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.372 7.050 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.600 5.775 4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.205 3.766 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.873 3.323 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.166 2.984 5.371 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.228 6.762 1.843 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.791 8.036 1.280 1.00 0.00 C ATOM 1449 C LEU A 99 -1.102 9.186 2.235 1.00 0.00 C ATOM 1450 O LEU A 99 -1.974 9.072 3.096 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.468 8.281 -0.070 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.343 7.135 -1.074 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.173 7.421 -2.317 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.117 6.906 -1.445 1.00 0.00 C ATOM 0 H LEU A 99 -1.922 6.268 1.282 1.00 0.00 H new ATOM 0 HA LEU A 99 0.288 7.990 1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.526 8.479 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.043 9.181 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.725 6.227 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.072 6.594 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.221 7.533 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.822 8.341 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.186 6.087 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.526 7.813 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.685 6.655 -0.549 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.382 10.291 2.076 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.580 11.460 2.925 1.00 0.00 C ATOM 1468 C ASP A 100 -1.326 12.561 2.176 1.00 0.00 C ATOM 1469 O ASP A 100 -1.113 13.748 2.424 1.00 0.00 O ATOM 1470 CB ASP A 100 0.765 11.988 3.423 1.00 0.00 C ATOM 1471 CG ASP A 100 0.619 12.908 4.619 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.398 12.398 5.737 1.00 0.00 O ATOM 1473 OD2 ASP A 100 0.724 14.139 4.437 1.00 0.00 O ATOM 0 H ASP A 100 0.343 10.402 1.368 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.183 11.156 3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.405 11.148 3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.263 12.524 2.615 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.202 12.160 1.260 1.00 0.00 N ATOM 1479 CA GLU A 101 -2.979 13.114 0.477 1.00 0.00 C ATOM 1480 C GLU A 101 -4.174 12.428 -0.185 1.00 0.00 C ATOM 1481 O GLU A 101 -4.026 11.372 -0.800 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.098 13.766 -0.592 1.00 0.00 C ATOM 1483 CG GLU A 101 -1.241 14.904 -0.062 1.00 0.00 C ATOM 1484 CD GLU A 101 -1.037 16.003 -1.087 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -2.038 16.632 -1.490 1.00 0.00 O ATOM 1486 OE2 GLU A 101 0.123 16.236 -1.485 1.00 0.00 O ATOM 0 H GLU A 101 -2.391 11.182 1.042 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.350 13.884 1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.449 13.007 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.733 14.143 -1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.710 15.324 0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.271 14.512 0.244 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.379 13.017 -0.070 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.595 12.448 -0.665 1.00 0.00 C ATOM 1495 C PRO A 102 -6.460 12.239 -2.170 1.00 0.00 C ATOM 1496 O PRO A 102 -6.862 13.090 -2.963 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.672 13.497 -0.368 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.149 14.266 0.796 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.655 14.277 0.645 1.00 0.00 C ATOM 0 HA PRO A 102 -6.820 11.463 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.839 14.146 -1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.627 13.027 -0.134 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.548 15.280 0.805 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.443 13.799 1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.314 15.144 0.079 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.153 14.310 1.612 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.892 11.101 -2.557 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.704 10.780 -3.967 1.00 0.00 C ATOM 1509 C ILE A 103 -5.517 9.279 -4.168 1.00 0.00 C ATOM 1510 O ILE A 103 -4.836 8.849 -5.099 1.00 0.00 O ATOM 1511 CB ILE A 103 -4.488 11.519 -4.557 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -3.274 11.366 -3.637 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -4.815 12.989 -4.773 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.968 11.206 -4.383 1.00 0.00 C ATOM 0 H ILE A 103 -5.554 10.386 -1.913 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.605 11.106 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 103 -4.246 11.076 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.208 12.239 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.424 10.500 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.946 13.498 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.654 13.078 -5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -5.080 13.447 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.151 11.103 -3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -2.015 10.317 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.796 12.083 -5.007 1.00 0.00 H new ATOM 1526 N GLY A 104 -6.124 8.488 -3.290 1.00 0.00 N ATOM 1527 CA GLY A 104 -6.011 7.045 -3.391 1.00 0.00 C ATOM 1528 C GLY A 104 -7.158 6.425 -4.162 1.00 0.00 C ATOM 1529 O GLY A 104 -8.009 7.134 -4.699 1.00 0.00 O ATOM 0 H GLY A 104 -6.692 8.820 -2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.070 6.791 -3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.977 6.616 -2.390 1.00 0.00 H new ATOM 1533 N LYS A 105 -7.181 5.097 -4.216 1.00 0.00 N ATOM 1534 CA LYS A 105 -8.231 4.379 -4.928 1.00 0.00 C ATOM 1535 C LYS A 105 -8.997 3.458 -3.983 1.00 0.00 C ATOM 1536 O LYS A 105 -10.217 3.327 -4.081 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.633 3.567 -6.076 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.594 4.328 -6.884 1.00 0.00 C ATOM 1539 CD LYS A 105 -6.564 3.865 -8.331 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.141 3.772 -8.857 1.00 0.00 C ATOM 1541 NZ LYS A 105 -5.095 3.813 -10.345 1.00 0.00 N ATOM 0 H LYS A 105 -6.484 4.497 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.927 5.113 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.176 2.664 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.436 3.248 -6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.813 5.395 -6.847 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.610 4.189 -6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.047 2.892 -8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.136 4.558 -8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.550 4.594 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.684 2.847 -8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.107 3.747 -10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.638 3.014 -10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.508 4.706 -10.681 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.274 2.821 -3.069 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.885 1.911 -2.107 1.00 0.00 C ATOM 1557 C ASN A 106 -9.028 2.579 -0.743 1.00 0.00 C ATOM 1558 O ASN A 106 -8.720 3.759 -0.582 1.00 0.00 O ATOM 1559 CB ASN A 106 -8.051 0.635 -1.979 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.902 -0.619 -2.010 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -9.732 -0.798 -2.902 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -8.703 -1.495 -1.032 1.00 0.00 N ATOM 0 H ASN A 106 -7.263 2.918 -2.974 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.879 1.651 -2.470 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.324 0.597 -2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.487 0.665 -1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.249 -2.356 -1.000 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -8.005 -1.307 -0.313 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.499 1.814 0.238 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.683 2.331 1.588 1.00 0.00 C ATOM 1571 C ASP A 107 -9.186 1.330 2.626 1.00 0.00 C ATOM 1572 O ASP A 107 -9.710 1.262 3.739 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.157 2.653 1.837 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.661 3.777 0.954 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.829 4.586 0.490 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.886 3.849 0.724 1.00 0.00 O ATOM 0 H ASP A 107 -9.760 0.835 0.122 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.098 3.246 1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.756 1.760 1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.294 2.927 2.883 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.172 0.556 2.256 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.621 -0.431 3.166 1.00 0.00 C ATOM 1583 C GLY A 108 -8.501 -1.659 3.292 1.00 0.00 C ATOM 1584 O GLY A 108 -8.513 -2.320 4.331 1.00 0.00 O ATOM 0 H GLY A 108 -7.721 0.594 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.633 -0.730 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.489 0.020 4.150 1.00 0.00 H new ATOM 1588 N SER A 109 -9.238 -1.967 2.229 1.00 0.00 N ATOM 1589 CA SER A 109 -10.126 -3.123 2.225 1.00 0.00 C ATOM 1590 C SER A 109 -10.416 -3.581 0.799 1.00 0.00 C ATOM 1591 O SER A 109 -10.752 -2.773 -0.067 1.00 0.00 O ATOM 1592 CB SER A 109 -11.436 -2.791 2.942 1.00 0.00 C ATOM 1593 OG SER A 109 -11.893 -3.893 3.705 1.00 0.00 O ATOM 0 H SER A 109 -9.237 -1.432 1.360 1.00 0.00 H new ATOM 0 HA SER A 109 -9.626 -3.934 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.289 -1.929 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.194 -2.512 2.210 1.00 0.00 H new ATOM 0 HG SER A 109 -12.731 -3.655 4.155 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.284 -4.882 0.562 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.532 -5.448 -0.759 1.00 0.00 C ATOM 1601 C VAL A 110 -11.414 -6.688 -0.668 1.00 0.00 C ATOM 1602 O VAL A 110 -11.128 -7.611 0.095 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.216 -5.819 -1.467 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.479 -6.217 -2.911 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.228 -4.664 -1.397 1.00 0.00 C ATOM 0 H VAL A 110 -10.007 -5.564 1.268 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.045 -4.682 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.778 -6.674 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.537 -6.476 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.148 -7.078 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.941 -5.383 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.304 -4.945 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.657 -3.788 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.014 -4.431 -0.354 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.489 -6.702 -1.450 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.413 -7.829 -1.457 1.00 0.00 C ATOM 1617 C ALA A 111 -14.018 -8.052 -0.075 1.00 0.00 C ATOM 1618 O ALA A 111 -14.204 -9.190 0.357 1.00 0.00 O ATOM 1619 CB ALA A 111 -12.706 -9.088 -1.936 1.00 0.00 C ATOM 0 H ALA A 111 -12.741 -5.946 -2.086 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.225 -7.597 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.408 -9.922 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.329 -8.931 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.874 -9.314 -1.269 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.323 -6.958 0.614 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.904 -7.056 1.941 1.00 0.00 C ATOM 1627 C GLY A 112 -13.928 -7.605 2.963 1.00 0.00 C ATOM 1628 O GLY A 112 -14.334 -8.214 3.953 1.00 0.00 O ATOM 0 H GLY A 112 -14.179 -6.006 0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.242 -6.070 2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.784 -7.698 1.902 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.638 -7.389 2.724 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.603 -7.867 3.632 1.00 0.00 C ATOM 1634 C VAL A 113 -10.653 -6.741 4.022 1.00 0.00 C ATOM 1635 O VAL A 113 -9.813 -6.320 3.226 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.790 -9.016 3.004 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.819 -9.603 4.018 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.716 -10.094 2.460 1.00 0.00 C ATOM 0 H VAL A 113 -12.286 -6.886 1.909 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.110 -8.237 4.523 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.212 -8.611 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.255 -10.413 3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -9.131 -8.827 4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.375 -9.990 4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.122 -10.896 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.324 -10.495 3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.366 -9.665 1.698 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.790 -6.255 5.251 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.944 -5.176 5.746 1.00 0.00 C ATOM 1650 C ARG A 114 -8.564 -5.699 6.130 1.00 0.00 C ATOM 1651 O ARG A 114 -8.443 -6.658 6.893 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.599 -4.498 6.952 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.386 -2.993 6.993 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.635 -2.237 6.566 1.00 0.00 C ATOM 1655 NE ARG A 114 -11.967 -1.160 7.495 1.00 0.00 N ATOM 1656 CZ ARG A 114 -12.821 -0.178 7.217 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -13.431 -0.132 6.038 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -13.066 0.762 8.119 1.00 0.00 N ATOM 0 H ARG A 114 -11.480 -6.592 5.923 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.826 -4.445 4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.669 -4.705 6.938 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.201 -4.938 7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.106 -2.692 8.003 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.557 -2.725 6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.485 -1.822 5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.474 -2.930 6.500 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.518 -1.161 8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.246 -0.852 5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -14.085 0.623 5.831 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.600 0.732 9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.721 1.515 7.906 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.526 -5.063 5.596 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.154 -5.463 5.885 1.00 0.00 C ATOM 1674 C TYR A 115 -5.487 -4.475 6.836 1.00 0.00 C ATOM 1675 O TYR A 115 -4.693 -4.862 7.693 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.348 -5.565 4.588 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.860 -6.622 3.636 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -6.885 -6.339 2.741 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.320 -7.902 3.632 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.357 -7.304 1.869 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -5.785 -8.870 2.763 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.804 -8.566 1.885 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.270 -9.528 1.018 1.00 0.00 O ATOM 0 H TYR A 115 -7.609 -4.269 4.961 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.180 -6.440 6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.362 -4.598 4.085 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.308 -5.782 4.833 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.320 -5.351 2.726 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.523 -8.144 4.320 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.155 -7.069 1.180 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.353 -9.860 2.771 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.065 -9.265 0.097 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.814 -3.196 6.677 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.247 -2.152 7.523 1.00 0.00 C ATOM 1695 C PHE A 116 -6.150 -0.922 7.547 1.00 0.00 C ATOM 1696 O PHE A 116 -6.477 -0.359 6.502 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.853 -1.767 7.027 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.836 -1.261 5.617 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.832 -2.149 4.555 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.817 0.098 5.355 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.811 -1.690 3.254 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.796 0.563 4.056 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.793 -0.334 3.005 1.00 0.00 C ATOM 0 H PHE A 116 -6.468 -2.858 5.971 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.169 -2.542 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.442 -1.001 7.684 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.198 -2.635 7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.845 -3.212 4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.819 0.801 6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.809 -2.391 2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.782 1.625 3.861 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.777 0.027 1.987 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.549 -0.511 8.747 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.414 0.652 8.907 1.00 0.00 C ATOM 1715 C GLN A 117 -6.685 1.931 8.504 1.00 0.00 C ATOM 1716 O GLN A 117 -5.606 2.232 9.016 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.896 0.757 10.356 1.00 0.00 C ATOM 1718 CG GLN A 117 -9.405 0.889 10.486 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.911 2.250 10.051 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -10.130 3.137 10.877 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -10.102 2.423 8.748 1.00 0.00 N ATOM 0 H GLN A 117 -6.287 -0.966 9.622 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.277 0.528 8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.568 -0.126 10.904 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.422 1.619 10.826 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.887 0.117 9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.693 0.712 11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.908 1.661 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.443 3.318 8.397 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.280 2.679 7.580 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.688 3.925 7.106 1.00 0.00 C ATOM 1732 C CYS A 118 -7.768 4.911 6.674 1.00 0.00 C ATOM 1733 O CYS A 118 -8.960 4.614 6.748 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.735 3.649 5.942 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.463 2.668 4.609 1.00 0.00 S ATOM 0 H CYS A 118 -8.172 2.444 7.145 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.127 4.369 7.928 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.392 4.600 5.534 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.855 3.130 6.322 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.618 1.756 4.230 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.341 6.086 6.222 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.273 7.117 5.777 1.00 0.00 C ATOM 1743 C GLU A 119 -8.652 6.914 4.312 1.00 0.00 C ATOM 1744 O GLU A 119 -7.855 6.411 3.520 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.659 8.505 5.970 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.826 9.054 7.377 1.00 0.00 C ATOM 1747 CD GLU A 119 -6.703 9.993 7.774 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -6.573 11.063 7.142 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -5.954 9.658 8.714 1.00 0.00 O ATOM 0 H GLU A 119 -6.358 6.348 6.154 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.177 7.040 6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.597 8.460 5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.116 9.197 5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.777 9.581 7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.869 8.225 8.084 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.881 7.305 3.931 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.363 7.162 2.553 1.00 0.00 C ATOM 1758 C PRO A 120 -9.449 7.853 1.545 1.00 0.00 C ATOM 1759 O PRO A 120 -8.876 8.904 1.831 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.736 7.840 2.578 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.158 7.796 4.006 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.896 7.914 4.810 1.00 0.00 C ATOM 0 HA PRO A 120 -10.396 6.118 2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.677 8.866 2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.447 7.316 1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.845 8.610 4.236 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.679 6.866 4.231 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.660 8.953 5.039 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.973 7.388 5.761 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.319 7.256 0.365 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.476 7.813 -0.686 1.00 0.00 C ATOM 1772 C LEU A 121 -7.028 7.936 -0.219 1.00 0.00 C ATOM 1773 O LEU A 121 -6.312 8.853 -0.619 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.000 9.184 -1.117 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.524 9.299 -1.199 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.940 10.748 -1.398 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.063 8.429 -2.323 1.00 0.00 C ATOM 0 H LEU A 121 -9.787 6.386 0.113 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.508 7.133 -1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.632 9.933 -0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.580 9.426 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.947 8.947 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.027 10.810 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.585 11.347 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.507 11.127 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.148 8.523 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.632 8.751 -3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.796 7.389 -2.138 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.605 7.005 0.630 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.242 7.010 1.150 1.00 0.00 C ATOM 1791 C LYS A 122 -4.625 5.617 1.071 1.00 0.00 C ATOM 1792 O LYS A 122 -3.486 5.455 0.632 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.227 7.506 2.597 1.00 0.00 C ATOM 1794 CG LYS A 122 -6.008 8.794 2.806 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.219 9.802 3.627 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.433 11.221 3.123 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.008 12.236 4.126 1.00 0.00 N ATOM 0 H LYS A 122 -7.185 6.239 0.972 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.648 7.687 0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.641 6.731 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.194 7.662 2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.259 9.229 1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.949 8.572 3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.520 9.737 4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.158 9.556 3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.873 11.367 2.199 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.486 11.366 2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.170 13.190 3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.560 12.114 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.997 12.114 4.336 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.385 4.613 1.499 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.896 3.249 1.467 1.00 0.00 C ATOM 1813 C GLY A 123 -4.897 2.665 0.067 1.00 0.00 C ATOM 1814 O GLY A 123 -5.954 2.342 -0.477 1.00 0.00 O ATOM 0 H GLY A 123 -6.330 4.721 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.883 3.220 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.514 2.629 2.116 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.712 2.533 -0.518 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.580 1.986 -1.863 1.00 0.00 C ATOM 1820 C ILE A 124 -2.743 0.710 -1.858 1.00 0.00 C ATOM 1821 O ILE A 124 -1.707 0.638 -1.197 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.940 3.008 -2.825 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.917 2.458 -4.252 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.536 3.369 -2.366 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.701 3.521 -5.307 1.00 0.00 C ATOM 0 H ILE A 124 -2.829 2.797 -0.082 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.586 1.754 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.545 3.915 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.126 1.712 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.859 1.947 -4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.101 4.091 -3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.580 3.804 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.918 2.471 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.696 3.058 -6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.505 4.255 -5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.746 4.017 -5.134 1.00 0.00 H new ATOM 1837 N PHE A 125 -3.199 -0.295 -2.597 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.493 -1.568 -2.678 1.00 0.00 C ATOM 1839 C PHE A 125 -1.632 -1.635 -3.935 1.00 0.00 C ATOM 1840 O PHE A 125 -2.142 -1.562 -5.054 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.490 -2.729 -2.662 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.611 -3.399 -1.323 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.565 -4.153 -0.814 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.769 -3.275 -0.574 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -2.673 -4.770 0.417 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -4.883 -3.889 0.659 1.00 0.00 C ATOM 1847 CZ PHE A 125 -3.834 -4.638 1.155 1.00 0.00 C ATOM 0 H PHE A 125 -4.056 -0.253 -3.149 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.839 -1.649 -1.810 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.470 -2.360 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.186 -3.468 -3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.655 -4.259 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.593 -2.692 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.851 -5.355 0.802 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.791 -3.783 1.234 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.921 -5.120 2.118 1.00 0.00 H new ATOM 1857 N THR A 126 -0.325 -1.773 -3.744 1.00 0.00 N ATOM 1858 CA THR A 126 0.609 -1.851 -4.862 1.00 0.00 C ATOM 1859 C THR A 126 1.750 -2.814 -4.551 1.00 0.00 C ATOM 1860 O THR A 126 1.850 -3.333 -3.439 1.00 0.00 O ATOM 1861 CB THR A 126 1.169 -0.465 -5.183 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.206 -0.554 -6.144 1.00 0.00 O ATOM 1863 CG2 THR A 126 1.725 0.251 -3.972 1.00 0.00 C ATOM 0 H THR A 126 0.113 -1.833 -2.825 1.00 0.00 H new ATOM 0 HA THR A 126 0.067 -2.226 -5.730 1.00 0.00 H new ATOM 0 HB THR A 126 0.324 0.107 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.550 0.343 -6.338 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.106 1.228 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.936 0.380 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.535 -0.338 -3.541 1.00 0.00 H new ATOM 1871 N ARG A 127 2.606 -3.050 -5.540 1.00 0.00 N ATOM 1872 CA ARG A 127 3.740 -3.952 -5.368 1.00 0.00 C ATOM 1873 C ARG A 127 4.898 -3.244 -4.667 1.00 0.00 C ATOM 1874 O ARG A 127 5.194 -2.086 -4.961 1.00 0.00 O ATOM 1875 CB ARG A 127 4.200 -4.490 -6.724 1.00 0.00 C ATOM 1876 CG ARG A 127 4.708 -3.411 -7.666 1.00 0.00 C ATOM 1877 CD ARG A 127 4.624 -3.854 -9.118 1.00 0.00 C ATOM 1878 NE ARG A 127 5.761 -4.687 -9.503 1.00 0.00 N ATOM 1879 CZ ARG A 127 6.122 -4.912 -10.764 1.00 0.00 C ATOM 1880 NH1 ARG A 127 5.438 -4.370 -11.764 1.00 0.00 N ATOM 1881 NH2 ARG A 127 7.168 -5.683 -11.026 1.00 0.00 N ATOM 0 H ARG A 127 2.537 -2.630 -6.467 1.00 0.00 H new ATOM 0 HA ARG A 127 3.418 -4.786 -4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.990 -5.224 -6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.370 -5.013 -7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.124 -2.501 -7.528 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.741 -3.167 -7.418 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.699 -4.409 -9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.583 -2.976 -9.763 1.00 0.00 H new ATOM 0 HE ARG A 127 6.310 -5.122 -8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.631 -3.778 -11.568 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.719 -4.546 -12.729 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.696 -6.104 -10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.445 -5.856 -11.992 1.00 0.00 H new ATOM 1895 N PRO A 128 5.574 -3.931 -3.726 1.00 0.00 N ATOM 1896 CA PRO A 128 6.704 -3.354 -2.988 1.00 0.00 C ATOM 1897 C PRO A 128 7.808 -2.857 -3.915 1.00 0.00 C ATOM 1898 O PRO A 128 8.422 -1.819 -3.666 1.00 0.00 O ATOM 1899 CB PRO A 128 7.213 -4.519 -2.133 1.00 0.00 C ATOM 1900 CG PRO A 128 6.056 -5.449 -2.021 1.00 0.00 C ATOM 1901 CD PRO A 128 5.292 -5.316 -3.308 1.00 0.00 C ATOM 0 HA PRO A 128 6.403 -2.483 -2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.068 -5.007 -2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.539 -4.175 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.393 -6.475 -1.871 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.430 -5.192 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.629 -6.038 -4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.225 -5.483 -3.162 1.00 0.00 H new ATOM 1909 N SER A 129 8.057 -3.606 -4.984 1.00 0.00 N ATOM 1910 CA SER A 129 9.090 -3.245 -5.950 1.00 0.00 C ATOM 1911 C SER A 129 8.845 -1.851 -6.521 1.00 0.00 C ATOM 1912 O SER A 129 9.784 -1.159 -6.915 1.00 0.00 O ATOM 1913 CB SER A 129 9.138 -4.272 -7.083 1.00 0.00 C ATOM 1914 OG SER A 129 7.871 -4.876 -7.278 1.00 0.00 O ATOM 0 H SER A 129 7.557 -4.468 -5.204 1.00 0.00 H new ATOM 0 HA SER A 129 10.049 -3.239 -5.431 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.459 -3.786 -8.005 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.878 -5.038 -6.852 1.00 0.00 H new ATOM 0 HG SER A 129 7.983 -5.722 -7.760 1.00 0.00 H new ATOM 1920 N LYS A 130 7.580 -1.446 -6.564 1.00 0.00 N ATOM 1921 CA LYS A 130 7.215 -0.135 -7.088 1.00 0.00 C ATOM 1922 C LYS A 130 7.551 0.969 -6.088 1.00 0.00 C ATOM 1923 O LYS A 130 7.708 2.131 -6.465 1.00 0.00 O ATOM 1924 CB LYS A 130 5.724 -0.095 -7.428 1.00 0.00 C ATOM 1925 CG LYS A 130 5.415 -0.503 -8.860 1.00 0.00 C ATOM 1926 CD LYS A 130 5.243 0.709 -9.760 1.00 0.00 C ATOM 1927 CE LYS A 130 6.584 1.255 -10.223 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.247 0.346 -11.199 1.00 0.00 N ATOM 0 H LYS A 130 6.791 -2.007 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 130 7.793 0.037 -7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.187 -0.755 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.348 0.914 -7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.220 -1.130 -9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.506 -1.104 -8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.641 0.437 -10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.698 1.486 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.439 2.234 -10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.235 1.398 -9.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.984 0.868 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.680 -0.452 -10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.541 -0.014 -11.873 1.00 0.00 H new ATOM 1942 N LEU A 131 7.658 0.602 -4.814 1.00 0.00 N ATOM 1943 CA LEU A 131 7.974 1.567 -3.767 1.00 0.00 C ATOM 1944 C LEU A 131 9.456 1.929 -3.785 1.00 0.00 C ATOM 1945 O LEU A 131 10.280 1.187 -4.318 1.00 0.00 O ATOM 1946 CB LEU A 131 7.591 1.006 -2.397 1.00 0.00 C ATOM 1947 CG LEU A 131 6.245 0.281 -2.347 1.00 0.00 C ATOM 1948 CD1 LEU A 131 5.928 -0.157 -0.926 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.140 1.173 -2.890 1.00 0.00 C ATOM 0 H LEU A 131 7.531 -0.354 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 131 7.397 2.472 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.370 0.316 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.572 1.825 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 131 6.309 -0.608 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.967 -0.671 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.707 -0.832 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.883 0.718 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.189 0.642 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.076 2.080 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.361 1.438 -3.924 1.00 0.00 H new ATOM 1961 N THR A 132 9.785 3.075 -3.198 1.00 0.00 N ATOM 1962 CA THR A 132 11.166 3.539 -3.144 1.00 0.00 C ATOM 1963 C THR A 132 11.412 4.362 -1.883 1.00 0.00 C ATOM 1964 O THR A 132 10.475 4.882 -1.279 1.00 0.00 O ATOM 1965 CB THR A 132 11.497 4.371 -4.383 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.538 5.396 -4.568 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.547 3.555 -5.656 1.00 0.00 C ATOM 0 H THR A 132 9.113 3.700 -2.753 1.00 0.00 H new ATOM 0 HA THR A 132 11.817 2.665 -3.120 1.00 0.00 H new ATOM 0 HB THR A 132 12.488 4.785 -4.197 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.895 6.243 -4.229 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.787 4.206 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.312 2.784 -5.564 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.578 3.086 -5.826 1.00 0.00 H new ATOM 1975 N ARG A 133 12.677 4.476 -1.493 1.00 0.00 N ATOM 1976 CA ARG A 133 13.043 5.237 -0.303 1.00 0.00 C ATOM 1977 C ARG A 133 13.249 6.711 -0.642 1.00 0.00 C ATOM 1978 O ARG A 133 14.155 7.063 -1.398 1.00 0.00 O ATOM 1979 CB ARG A 133 14.312 4.658 0.328 1.00 0.00 C ATOM 1980 CG ARG A 133 14.135 4.249 1.781 1.00 0.00 C ATOM 1981 CD ARG A 133 15.385 4.532 2.598 1.00 0.00 C ATOM 1982 NE ARG A 133 15.194 4.232 4.014 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.198 3.000 4.519 1.00 0.00 C ATOM 1984 NH1 ARG A 133 15.385 1.952 3.727 1.00 0.00 N ATOM 1985 NH2 ARG A 133 15.014 2.816 5.819 1.00 0.00 N ATOM 0 H ARG A 133 13.465 4.052 -1.982 1.00 0.00 H new ATOM 0 HA ARG A 133 12.226 5.161 0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.632 3.790 -0.249 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.111 5.397 0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.290 4.786 2.210 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.898 3.186 1.834 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.213 3.939 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.663 5.580 2.484 1.00 0.00 H new ATOM 0 HE ARG A 133 15.049 5.013 4.654 1.00 0.00 H new ATOM 0 HH11 ARG A 133 15.527 2.088 2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.387 1.010 4.119 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.869 3.618 6.432 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.017 1.872 6.206 1.00 0.00 H new ATOM 1999 N LYS A 134 12.404 7.566 -0.076 1.00 0.00 N ATOM 2000 CA LYS A 134 12.492 9.002 -0.317 1.00 0.00 C ATOM 2001 C LYS A 134 12.349 9.315 -1.803 1.00 0.00 C ATOM 2002 O LYS A 134 12.367 8.414 -2.642 1.00 0.00 O ATOM 2003 CB LYS A 134 13.822 9.548 0.207 1.00 0.00 C ATOM 2004 CG LYS A 134 14.101 9.182 1.654 1.00 0.00 C ATOM 2005 CD LYS A 134 13.095 9.825 2.597 1.00 0.00 C ATOM 2006 CE LYS A 134 13.677 11.049 3.283 1.00 0.00 C ATOM 2007 NZ LYS A 134 14.302 10.709 4.591 1.00 0.00 N ATOM 0 H LYS A 134 11.650 7.290 0.553 1.00 0.00 H new ATOM 0 HA LYS A 134 11.674 9.485 0.217 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.632 9.170 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.824 10.634 0.109 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.068 8.099 1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.108 9.500 1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.203 10.109 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.784 9.099 3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.422 11.509 2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.890 11.787 3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.687 11.571 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.586 10.293 5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.070 10.024 4.441 1.00 0.00 H new ATOM 2021 N VAL A 135 12.208 10.598 -2.122 1.00 0.00 N ATOM 2022 CA VAL A 135 12.061 11.028 -3.507 1.00 0.00 C ATOM 2023 C VAL A 135 13.412 11.073 -4.214 1.00 0.00 C ATOM 2024 O VAL A 135 14.439 11.349 -3.595 1.00 0.00 O ATOM 2025 CB VAL A 135 11.402 12.417 -3.599 1.00 0.00 C ATOM 2026 CG1 VAL A 135 11.049 12.747 -5.042 1.00 0.00 C ATOM 2027 CG2 VAL A 135 10.168 12.483 -2.713 1.00 0.00 C ATOM 0 H VAL A 135 12.193 11.357 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 135 11.419 10.297 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 135 12.116 13.161 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.584 13.732 -5.087 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.955 12.745 -5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.354 12.000 -5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.716 13.472 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.449 11.729 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.453 12.295 -1.678 1.00 0.00 H new ATOM 2037 N SER A 136 13.403 10.800 -5.515 1.00 0.00 N ATOM 2038 CA SER A 136 14.627 10.809 -6.307 1.00 0.00 C ATOM 2039 C SER A 136 15.303 12.175 -6.250 1.00 0.00 C ATOM 2040 O SER A 136 16.503 12.275 -5.995 1.00 0.00 O ATOM 2041 CB SER A 136 14.322 10.439 -7.759 1.00 0.00 C ATOM 2042 OG SER A 136 15.504 10.416 -8.541 1.00 0.00 O ATOM 0 H SER A 136 12.561 10.570 -6.043 1.00 0.00 H new ATOM 0 HA SER A 136 15.308 10.069 -5.886 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.840 9.462 -7.795 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.618 11.157 -8.180 1.00 0.00 H new ATOM 0 HG SER A 136 15.281 10.175 -9.464 1.00 0.00 H new ATOM 2048 N GLY A 137 14.526 13.227 -6.490 1.00 0.00 N ATOM 2049 CA GLY A 137 15.067 14.572 -6.462 1.00 0.00 C ATOM 2050 C GLY A 137 14.057 15.615 -6.899 1.00 0.00 C ATOM 2051 O GLY A 137 14.077 16.059 -8.047 1.00 0.00 O ATOM 0 H GLY A 137 13.530 13.171 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.408 14.802 -5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.940 14.622 -7.112 1.00 0.00 H new ATOM 2055 N PRO A 138 13.151 16.032 -5.998 1.00 0.00 N ATOM 2056 CA PRO A 138 12.129 17.034 -6.310 1.00 0.00 C ATOM 2057 C PRO A 138 12.706 18.444 -6.395 1.00 0.00 C ATOM 2058 O PRO A 138 12.794 19.150 -5.391 1.00 0.00 O ATOM 2059 CB PRO A 138 11.159 16.924 -5.134 1.00 0.00 C ATOM 2060 CG PRO A 138 11.998 16.447 -4.000 1.00 0.00 C ATOM 2061 CD PRO A 138 13.052 15.557 -4.604 1.00 0.00 C ATOM 0 HA PRO A 138 11.667 16.858 -7.281 1.00 0.00 H new ATOM 0 HB2 PRO A 138 10.698 17.886 -4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 138 10.351 16.226 -5.351 1.00 0.00 H new ATOM 0 HG2 PRO A 138 12.452 17.285 -3.472 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.397 15.901 -3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 138 14.003 15.650 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.764 14.507 -4.558 1.00 0.00 H new ATOM 2069 N SER A 139 13.098 18.846 -7.600 1.00 0.00 N ATOM 2070 CA SER A 139 13.667 20.172 -7.816 1.00 0.00 C ATOM 2071 C SER A 139 14.931 20.363 -6.982 1.00 0.00 C ATOM 2072 O SER A 139 14.874 20.851 -5.853 1.00 0.00 O ATOM 2073 CB SER A 139 12.641 21.253 -7.466 1.00 0.00 C ATOM 2074 OG SER A 139 12.601 22.260 -8.464 1.00 0.00 O ATOM 0 H SER A 139 13.032 18.273 -8.441 1.00 0.00 H new ATOM 0 HA SER A 139 13.932 20.261 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 139 11.654 20.802 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 139 12.892 21.700 -6.504 1.00 0.00 H new ATOM 0 HG SER A 139 11.937 22.938 -8.218 1.00 0.00 H new ATOM 2080 N SER A 140 16.070 19.976 -7.547 1.00 0.00 N ATOM 2081 CA SER A 140 17.347 20.105 -6.857 1.00 0.00 C ATOM 2082 C SER A 140 18.483 20.326 -7.850 1.00 0.00 C ATOM 2083 O SER A 140 18.548 19.670 -8.891 1.00 0.00 O ATOM 2084 CB SER A 140 17.625 18.858 -6.016 1.00 0.00 C ATOM 2085 OG SER A 140 17.865 17.730 -6.839 1.00 0.00 O ATOM 0 H SER A 140 16.134 19.571 -8.481 1.00 0.00 H new ATOM 0 HA SER A 140 17.289 20.973 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 140 18.488 19.034 -5.374 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.776 18.660 -5.362 1.00 0.00 H new ATOM 0 HG SER A 140 18.042 16.947 -6.277 1.00 0.00 H new ATOM 2091 N GLY A 141 19.379 21.251 -7.522 1.00 0.00 N ATOM 2092 CA GLY A 141 20.501 21.541 -8.396 1.00 0.00 C ATOM 2093 C GLY A 141 21.438 22.578 -7.811 1.00 0.00 C ATOM 2094 O GLY A 141 21.014 23.743 -7.658 1.00 0.00 O ATOM 2095 OXT GLY A 141 22.597 22.226 -7.505 1.00 0.00 O ATOM 0 H GLY A 141 19.348 21.805 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.055 20.622 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.127 21.894 -9.357 1.00 0.00 H new TER 2099 GLY A 141