USER MOD reduce.3.24.130724 H: found=0, std=0, add=1657, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1642 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 Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.081 K(o=-0.081,f=-1) USER MOD Single : A 20 CYS SG : rot 150:sc= 0.12 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.0376 USER MOD Single : A 24 GLN : amide:sc= -0.0309 X(o=-0.031,f=-0.27) USER MOD Single : A 29 SER OG : rot -43:sc= 1.28 USER MOD Single : A 33 LYS NZ :NH3+ -165:sc= 1.02 (180deg=0.929) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -20:sc= 1.26 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.535 K(o=-0.54,f=-1.9) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.291 X(o=0.29,f=-0.012) USER MOD Single : A 55 SER OG : rot 160:sc= 0.417 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 166:sc=-0.00815 (180deg=-0.172) USER MOD Single : A 73 SER OG : rot 170:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.243) USER MOD Single : A 84 ASN : amide:sc= -0.281 K(o=-0.28,f=-5.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -33:sc= 0.905 USER MOD Single : A 100 SER OG : rot -31:sc= 0.801 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -130:sc= 0.0844 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc=-0.00295 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0847 X(o=-0.085,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.09) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 78:sc= 0.992 USER MOD Single : A 152 SER OG : rot -17:sc= 0.225 USER MOD Single : A 156 LYS NZ :NH3+ -177:sc= 1.59 (180deg=1.58) USER MOD Single : A 158 TYR OH : rot 152:sc= 1.23 USER MOD Single : A 159 HIS : no HE2:sc= -0.359 K(o=-0.36,f=-3.5!) USER MOD Single : A 166 HIS : no HE2:sc= 0.812 K(o=0.81,f=-2.6!) USER MOD Single : A 168 LYS NZ :NH3+ 166:sc= 0.646 (180deg=0.538) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 175 ASN : amide:sc= -0.0473 K(o=-0.047,f=-1.5!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.029) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 182 TYR OH : rot -5:sc= 1.18 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -50:sc= 0.0506 USER MOD Single : A 191 SER OG : rot 164:sc= 0.12 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -86:sc= 1.2 USER MOD Single : A 201 HIS : no HD1:sc= -0.0784 X(o=-0.078,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 8.978 5.529 19.721 1.00 0.00 N ATOM 31 CA LEU A 3 9.360 4.616 18.646 1.00 0.00 C ATOM 32 C LEU A 3 10.401 5.359 17.813 1.00 0.00 C ATOM 33 O LEU A 3 10.487 6.586 17.892 1.00 0.00 O ATOM 34 CB LEU A 3 8.147 4.218 17.784 1.00 0.00 C ATOM 35 CG LEU A 3 7.136 3.228 18.394 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.027 3.909 19.197 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.498 2.356 17.309 1.00 0.00 C ATOM 0 HA LEU A 3 9.760 3.686 19.049 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.609 5.128 17.520 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.521 3.787 16.855 1.00 0.00 H new ATOM 0 HG LEU A 3 7.714 2.612 19.083 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.351 3.153 19.598 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.467 4.474 20.018 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.471 4.586 18.548 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.789 1.666 17.767 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.976 2.990 16.592 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.274 1.790 16.794 1.00 0.00 H new ATOM 49 N GLU A 4 11.185 4.647 17.018 1.00 0.00 N ATOM 50 CA GLU A 4 12.114 5.282 16.077 1.00 0.00 C ATOM 51 C GLU A 4 12.056 4.521 14.767 1.00 0.00 C ATOM 52 O GLU A 4 12.146 3.295 14.730 1.00 0.00 O ATOM 53 CB GLU A 4 13.558 5.347 16.569 1.00 0.00 C ATOM 54 CG GLU A 4 14.455 6.175 15.635 1.00 0.00 C ATOM 55 CD GLU A 4 15.872 6.310 16.147 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.305 5.485 16.977 1.00 0.00 O ATOM 57 OE2 GLU A 4 16.585 7.266 15.765 1.00 0.00 O ATOM 0 H GLU A 4 11.201 3.627 17.001 1.00 0.00 H new ATOM 0 HA GLU A 4 11.796 6.318 15.961 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.580 5.781 17.569 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.958 4.336 16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.473 5.709 14.650 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.023 7.168 15.510 1.00 0.00 H new ATOM 64 N ILE A 5 11.809 5.251 13.698 1.00 0.00 N ATOM 65 CA ILE A 5 11.429 4.661 12.425 1.00 0.00 C ATOM 66 C ILE A 5 12.591 4.872 11.471 1.00 0.00 C ATOM 67 O ILE A 5 12.856 5.990 11.034 1.00 0.00 O ATOM 68 CB ILE A 5 10.081 5.294 11.985 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.010 5.076 13.078 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.615 4.754 10.642 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.784 3.636 13.548 1.00 0.00 C ATOM 0 H ILE A 5 11.865 6.269 13.685 1.00 0.00 H new ATOM 0 HA ILE A 5 11.250 3.587 12.466 1.00 0.00 H new ATOM 0 HB ILE A 5 10.237 6.365 11.858 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.283 5.677 13.945 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.062 5.465 12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.669 5.222 10.370 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.362 4.978 9.881 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.479 3.675 10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.009 3.621 14.314 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.471 3.022 12.703 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.711 3.238 13.961 1.00 0.00 H new ATOM 83 N CYS A 6 13.341 3.801 11.245 1.00 0.00 N ATOM 84 CA CYS A 6 14.639 3.855 10.577 1.00 0.00 C ATOM 85 C CYS A 6 14.512 3.489 9.107 1.00 0.00 C ATOM 86 O CYS A 6 14.863 2.386 8.694 1.00 0.00 O ATOM 87 CB CYS A 6 15.578 2.890 11.291 1.00 0.00 C ATOM 88 SG CYS A 6 15.678 3.301 13.043 1.00 0.00 S ATOM 0 H CYS A 6 13.064 2.859 11.523 1.00 0.00 H new ATOM 0 HA CYS A 6 15.035 4.869 10.623 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.221 1.867 11.170 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.570 2.937 10.842 1.00 0.00 H new ATOM 0 HG CYS A 6 16.480 2.469 13.639 1.00 0.00 H new ATOM 94 N VAL A 7 13.913 4.392 8.350 1.00 0.00 N ATOM 95 CA VAL A 7 13.518 4.134 6.969 1.00 0.00 C ATOM 96 C VAL A 7 14.599 4.566 5.997 1.00 0.00 C ATOM 97 O VAL A 7 15.440 5.407 6.310 1.00 0.00 O ATOM 98 CB VAL A 7 12.195 4.865 6.621 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.035 4.252 7.396 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.278 6.368 6.919 1.00 0.00 C ATOM 0 H VAL A 7 13.684 5.331 8.675 1.00 0.00 H new ATOM 0 HA VAL A 7 13.368 3.058 6.876 1.00 0.00 H new ATOM 0 HB VAL A 7 12.027 4.743 5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.112 4.774 7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.939 3.198 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.223 4.345 8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.331 6.843 6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.483 6.518 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.079 6.812 6.329 1.00 0.00 H new ATOM 110 N LYS A 8 14.578 3.979 4.806 1.00 0.00 N ATOM 111 CA LYS A 8 15.555 4.330 3.778 1.00 0.00 C ATOM 112 C LYS A 8 15.328 5.790 3.448 1.00 0.00 C ATOM 113 O LYS A 8 14.184 6.227 3.414 1.00 0.00 O ATOM 114 CB LYS A 8 15.373 3.519 2.492 1.00 0.00 C ATOM 115 CG LYS A 8 15.438 1.998 2.649 1.00 0.00 C ATOM 116 CD LYS A 8 15.757 1.286 1.323 1.00 0.00 C ATOM 117 CE LYS A 8 14.879 1.700 0.129 1.00 0.00 C ATOM 118 NZ LYS A 8 15.190 0.935 -1.128 1.00 0.00 N ATOM 0 H LYS A 8 13.904 3.266 4.529 1.00 0.00 H new ATOM 0 HA LYS A 8 16.556 4.122 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.409 3.779 2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.140 3.825 1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.198 1.744 3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.486 1.634 3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.800 1.475 1.069 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.655 0.211 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.831 1.550 0.388 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.012 2.765 -0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.566 1.259 -1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.182 1.097 -1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.037 -0.080 -0.963 1.00 0.00 H new ATOM 132 N ALA A 9 16.394 6.523 3.193 1.00 0.00 N ATOM 133 CA ALA A 9 16.282 7.876 2.682 1.00 0.00 C ATOM 134 C ALA A 9 16.077 7.726 1.168 1.00 0.00 C ATOM 135 O ALA A 9 16.352 6.656 0.616 1.00 0.00 O ATOM 136 CB ALA A 9 17.548 8.639 3.002 1.00 0.00 C ATOM 0 H ALA A 9 17.352 6.203 3.332 1.00 0.00 H new ATOM 0 HA ALA A 9 15.457 8.432 3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 9 17.466 9.656 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.692 8.668 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.399 8.143 2.536 1.00 0.00 H new ATOM 142 N ALA A 10 15.586 8.760 0.503 1.00 0.00 N ATOM 143 CA ALA A 10 15.330 8.701 -0.932 1.00 0.00 C ATOM 144 C ALA A 10 16.582 8.441 -1.774 1.00 0.00 C ATOM 145 O ALA A 10 17.691 8.918 -1.495 1.00 0.00 O ATOM 146 CB ALA A 10 14.611 9.976 -1.388 1.00 0.00 C ATOM 0 H ALA A 10 15.355 9.655 0.934 1.00 0.00 H new ATOM 0 HA ALA A 10 14.686 7.838 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.423 9.924 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.663 10.069 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.235 10.843 -1.170 1.00 0.00 H new ATOM 152 N VAL A 11 16.368 7.676 -2.835 1.00 0.00 N ATOM 153 CA VAL A 11 17.423 7.343 -3.787 1.00 0.00 C ATOM 154 C VAL A 11 17.836 8.664 -4.437 1.00 0.00 C ATOM 155 O VAL A 11 16.974 9.440 -4.840 1.00 0.00 O ATOM 156 CB VAL A 11 16.888 6.337 -4.852 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.940 6.029 -5.909 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.432 5.022 -4.189 1.00 0.00 C ATOM 0 H VAL A 11 15.461 7.268 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 11 18.273 6.865 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 11 16.034 6.811 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.532 5.325 -6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.225 6.950 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.817 5.591 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.063 4.338 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.274 4.565 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.635 5.232 -3.475 1.00 0.00 H new ATOM 168 N GLY A 12 19.125 8.964 -4.500 1.00 0.00 N ATOM 169 CA GLY A 12 19.579 10.214 -5.088 1.00 0.00 C ATOM 170 C GLY A 12 19.406 11.455 -4.229 1.00 0.00 C ATOM 171 O GLY A 12 19.818 12.540 -4.668 1.00 0.00 O ATOM 0 H GLY A 12 19.871 8.362 -4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.635 10.113 -5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.044 10.367 -6.025 1.00 0.00 H new ATOM 175 N ALA A 13 18.776 11.333 -3.065 1.00 0.00 N ATOM 176 CA ALA A 13 18.429 12.470 -2.212 1.00 0.00 C ATOM 177 C ALA A 13 18.279 12.068 -0.730 1.00 0.00 C ATOM 178 O ALA A 13 17.151 11.916 -0.245 1.00 0.00 O ATOM 179 CB ALA A 13 17.114 13.091 -2.730 1.00 0.00 C ATOM 0 H ALA A 13 18.488 10.433 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 13 19.241 13.195 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.842 13.941 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.250 13.427 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.320 12.345 -2.694 1.00 0.00 H new ATOM 185 N PRO A 14 19.389 11.890 0.017 1.00 0.00 N ATOM 186 CA PRO A 14 19.309 11.467 1.427 1.00 0.00 C ATOM 187 C PRO A 14 18.815 12.475 2.484 1.00 0.00 C ATOM 188 O PRO A 14 19.370 12.601 3.590 1.00 0.00 O ATOM 189 CB PRO A 14 20.738 10.995 1.702 1.00 0.00 C ATOM 190 CG PRO A 14 21.572 11.872 0.880 1.00 0.00 C ATOM 191 CD PRO A 14 20.800 12.004 -0.407 1.00 0.00 C ATOM 0 HA PRO A 14 18.521 10.721 1.534 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.990 11.083 2.759 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.871 9.948 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.724 12.841 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 14 22.559 11.442 0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.995 12.959 -0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 14 21.069 11.222 -1.117 1.00 0.00 H new ATOM 199 N ASN A 15 17.733 13.167 2.155 1.00 0.00 N ATOM 200 CA ASN A 15 17.051 14.121 3.031 1.00 0.00 C ATOM 201 C ASN A 15 15.532 13.920 3.118 1.00 0.00 C ATOM 202 O ASN A 15 14.877 14.606 3.909 1.00 0.00 O ATOM 203 CB ASN A 15 17.289 15.537 2.479 1.00 0.00 C ATOM 204 CG ASN A 15 18.153 16.398 3.376 1.00 0.00 C ATOM 205 OD1 ASN A 15 18.230 16.204 4.594 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.808 17.356 2.797 1.00 0.00 N ATOM 0 H ASN A 15 17.288 13.080 1.241 1.00 0.00 H new ATOM 0 HA ASN A 15 17.460 13.968 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.759 15.462 1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 15 16.327 16.028 2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 15 19.405 17.972 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.726 17.494 1.790 1.00 0.00 H new ATOM 213 N ILE A 16 14.974 13.029 2.306 1.00 0.00 N ATOM 214 CA ILE A 16 13.522 12.843 2.163 1.00 0.00 C ATOM 215 C ILE A 16 13.296 11.353 2.413 1.00 0.00 C ATOM 216 O ILE A 16 14.247 10.581 2.269 1.00 0.00 O ATOM 217 CB ILE A 16 13.072 13.278 0.717 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.366 14.781 0.508 1.00 0.00 C ATOM 219 CG2 ILE A 16 11.565 13.016 0.440 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.222 15.292 -0.928 1.00 0.00 C ATOM 0 H ILE A 16 15.521 12.402 1.716 1.00 0.00 H new ATOM 0 HA ILE A 16 12.938 13.448 2.856 1.00 0.00 H new ATOM 0 HB ILE A 16 13.643 12.667 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.696 15.356 1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.382 14.984 0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.320 13.338 -0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.356 11.951 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.961 13.575 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.451 16.357 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.912 14.753 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 16 12.200 15.130 -1.271 1.00 0.00 H new ATOM 232 N LEU A 17 12.080 10.951 2.765 1.00 0.00 N ATOM 233 CA LEU A 17 11.735 9.544 2.971 1.00 0.00 C ATOM 234 C LEU A 17 11.952 8.784 1.662 1.00 0.00 C ATOM 235 O LEU A 17 11.655 9.307 0.588 1.00 0.00 O ATOM 236 CB LEU A 17 10.242 9.412 3.320 1.00 0.00 C ATOM 237 CG LEU A 17 9.616 10.166 4.502 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.089 10.082 4.411 1.00 0.00 C ATOM 239 CD2 LEU A 17 10.080 9.649 5.860 1.00 0.00 C ATOM 0 H LEU A 17 11.301 11.592 2.917 1.00 0.00 H new ATOM 0 HA LEU A 17 12.354 9.148 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.684 9.702 2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.050 8.352 3.485 1.00 0.00 H new ATOM 0 HG LEU A 17 9.949 11.201 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.645 10.617 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.755 10.532 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.780 9.037 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.600 10.225 6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.810 8.598 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.162 9.755 5.939 1.00 0.00 H new ATOM 251 N GLY A 18 12.434 7.554 1.722 1.00 0.00 N ATOM 252 CA GLY A 18 12.635 6.769 0.515 1.00 0.00 C ATOM 253 C GLY A 18 11.462 5.911 0.113 1.00 0.00 C ATOM 254 O GLY A 18 10.656 5.490 0.939 1.00 0.00 O ATOM 0 H GLY A 18 12.692 7.080 2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.870 7.446 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.504 6.127 0.657 1.00 0.00 H new ATOM 258 N ASP A 19 11.364 5.629 -1.175 1.00 0.00 N ATOM 259 CA ASP A 19 10.314 4.747 -1.671 1.00 0.00 C ATOM 260 C ASP A 19 10.739 3.303 -1.446 1.00 0.00 C ATOM 261 O ASP A 19 11.536 2.720 -2.187 1.00 0.00 O ATOM 262 CB ASP A 19 10.031 4.976 -3.150 1.00 0.00 C ATOM 263 CG ASP A 19 8.966 4.035 -3.684 1.00 0.00 C ATOM 264 OD1 ASP A 19 8.247 3.337 -2.942 1.00 0.00 O ATOM 265 OD2 ASP A 19 8.896 3.920 -4.914 1.00 0.00 O ATOM 0 H ASP A 19 11.991 5.993 -1.893 1.00 0.00 H new ATOM 0 HA ASP A 19 9.396 4.965 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.711 6.007 -3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.951 4.841 -3.719 1.00 0.00 H new ATOM 270 N CYS A 20 10.149 2.712 -0.424 1.00 0.00 N ATOM 271 CA CYS A 20 10.255 1.288 -0.170 1.00 0.00 C ATOM 272 C CYS A 20 8.807 0.931 0.082 1.00 0.00 C ATOM 273 O CYS A 20 8.133 1.648 0.828 1.00 0.00 O ATOM 274 CB CYS A 20 11.104 1.021 1.070 1.00 0.00 C ATOM 275 SG CYS A 20 11.131 -0.691 1.634 1.00 0.00 S ATOM 0 H CYS A 20 9.578 3.211 0.258 1.00 0.00 H new ATOM 0 HA CYS A 20 10.727 0.719 -0.971 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.127 1.334 0.863 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.737 1.648 1.883 1.00 0.00 H new ATOM 0 HG CYS A 20 12.270 -0.941 2.208 1.00 0.00 H new ATOM 280 N PRO A 21 8.320 -0.195 -0.457 1.00 0.00 N ATOM 281 CA PRO A 21 6.913 -0.480 -0.151 1.00 0.00 C ATOM 282 C PRO A 21 6.679 -0.706 1.339 1.00 0.00 C ATOM 283 O PRO A 21 5.616 -0.398 1.880 1.00 0.00 O ATOM 284 CB PRO A 21 6.651 -1.748 -0.969 1.00 0.00 C ATOM 285 CG PRO A 21 7.993 -2.398 -1.087 1.00 0.00 C ATOM 286 CD PRO A 21 8.908 -1.243 -1.315 1.00 0.00 C ATOM 0 HA PRO A 21 6.244 0.345 -0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.935 -2.402 -0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.237 -1.510 -1.949 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.255 -2.948 -0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.026 -3.108 -1.913 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.933 -1.475 -1.027 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.931 -0.944 -2.363 1.00 0.00 H new ATOM 294 N PHE A 22 7.700 -1.204 2.023 1.00 0.00 N ATOM 295 CA PHE A 22 7.599 -1.496 3.446 1.00 0.00 C ATOM 296 C PHE A 22 7.782 -0.236 4.289 1.00 0.00 C ATOM 297 O PHE A 22 7.400 -0.211 5.445 1.00 0.00 O ATOM 298 CB PHE A 22 8.650 -2.527 3.857 1.00 0.00 C ATOM 299 CG PHE A 22 8.714 -3.761 2.979 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.605 -4.247 2.249 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.932 -4.463 2.905 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.725 -5.398 1.433 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.060 -5.625 2.107 1.00 0.00 C ATOM 304 CZ PHE A 22 8.954 -6.089 1.365 1.00 0.00 C ATOM 0 H PHE A 22 8.610 -1.415 1.614 1.00 0.00 H new ATOM 0 HA PHE A 22 6.601 -1.896 3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.629 -2.047 3.855 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.450 -2.839 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.656 -3.735 2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.784 -4.109 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.877 -5.747 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.001 -6.154 2.066 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.047 -6.970 0.747 1.00 0.00 H new ATOM 314 N CYS A 23 8.328 0.826 3.711 1.00 0.00 N ATOM 315 CA CYS A 23 8.517 2.077 4.450 1.00 0.00 C ATOM 316 C CYS A 23 7.147 2.683 4.685 1.00 0.00 C ATOM 317 O CYS A 23 6.759 2.929 5.822 1.00 0.00 O ATOM 318 CB CYS A 23 9.414 3.038 3.661 1.00 0.00 C ATOM 319 SG CYS A 23 9.447 4.756 4.207 1.00 0.00 S ATOM 0 H CYS A 23 8.647 0.852 2.742 1.00 0.00 H new ATOM 0 HA CYS A 23 9.011 1.887 5.403 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.433 2.653 3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.097 3.019 2.618 1.00 0.00 H new ATOM 0 HG CYS A 23 10.249 5.438 3.444 1.00 0.00 H new ATOM 324 N GLN A 24 6.359 2.832 3.631 1.00 0.00 N ATOM 325 CA GLN A 24 4.993 3.282 3.845 1.00 0.00 C ATOM 326 C GLN A 24 4.129 2.245 4.575 1.00 0.00 C ATOM 327 O GLN A 24 3.181 2.659 5.220 1.00 0.00 O ATOM 328 CB GLN A 24 4.336 3.744 2.545 1.00 0.00 C ATOM 329 CG GLN A 24 4.743 5.171 2.171 1.00 0.00 C ATOM 330 CD GLN A 24 3.947 5.710 1.007 1.00 0.00 C ATOM 331 OE1 GLN A 24 2.750 5.984 1.130 1.00 0.00 O ATOM 332 NE2 GLN A 24 4.593 5.865 -0.122 1.00 0.00 N ATOM 0 H GLN A 24 6.624 2.657 2.662 1.00 0.00 H new ATOM 0 HA GLN A 24 5.061 4.146 4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.612 3.065 1.738 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.252 3.692 2.648 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.606 5.823 3.034 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.804 5.190 1.922 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.583 5.626 -0.180 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.106 6.225 -0.943 1.00 0.00 H new ATOM 341 N ARG A 25 4.464 0.954 4.610 1.00 0.00 N ATOM 342 CA ARG A 25 3.768 0.040 5.547 1.00 0.00 C ATOM 343 C ARG A 25 3.973 0.463 6.999 1.00 0.00 C ATOM 344 O ARG A 25 3.018 0.480 7.773 1.00 0.00 O ATOM 345 CB ARG A 25 4.197 -1.434 5.440 1.00 0.00 C ATOM 346 CG ARG A 25 3.639 -2.222 4.265 1.00 0.00 C ATOM 347 CD ARG A 25 3.868 -3.723 4.456 1.00 0.00 C ATOM 348 NE ARG A 25 3.007 -4.522 3.572 1.00 0.00 N ATOM 349 CZ ARG A 25 2.951 -5.848 3.503 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.667 -6.657 4.229 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.130 -6.387 2.658 1.00 0.00 N ATOM 0 H ARG A 25 5.182 0.521 4.030 1.00 0.00 H new ATOM 0 HA ARG A 25 2.722 0.116 5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.285 -1.469 5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.905 -1.941 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.572 -2.023 4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.115 -1.892 3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.913 -3.960 4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.673 -3.992 5.494 1.00 0.00 H new ATOM 0 HE ARG A 25 2.389 -4.005 2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.328 -6.282 4.909 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.567 -7.666 4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.546 -5.796 2.066 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.067 -7.402 2.585 1.00 0.00 H new ATOM 365 N VAL A 26 5.193 0.825 7.370 1.00 0.00 N ATOM 366 CA VAL A 26 5.443 1.265 8.744 1.00 0.00 C ATOM 367 C VAL A 26 4.740 2.592 8.961 1.00 0.00 C ATOM 368 O VAL A 26 3.963 2.766 9.892 1.00 0.00 O ATOM 369 CB VAL A 26 6.959 1.493 9.056 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.160 1.927 10.503 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.773 0.241 8.819 1.00 0.00 C ATOM 0 H VAL A 26 6.010 0.825 6.759 1.00 0.00 H new ATOM 0 HA VAL A 26 5.075 0.475 9.398 1.00 0.00 H new ATOM 0 HB VAL A 26 7.299 2.278 8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.223 2.079 10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.623 2.859 10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.778 1.155 11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.820 0.439 9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.407 -0.558 9.463 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.679 -0.062 7.776 1.00 0.00 H new ATOM 381 N LEU A 27 5.035 3.552 8.101 1.00 0.00 N ATOM 382 CA LEU A 27 4.646 4.927 8.366 1.00 0.00 C ATOM 383 C LEU A 27 3.135 5.120 8.361 1.00 0.00 C ATOM 384 O LEU A 27 2.611 5.831 9.213 1.00 0.00 O ATOM 385 CB LEU A 27 5.310 5.841 7.342 1.00 0.00 C ATOM 386 CG LEU A 27 6.831 6.030 7.392 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.259 6.708 6.107 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.269 6.884 8.581 1.00 0.00 C ATOM 0 H LEU A 27 5.536 3.408 7.224 1.00 0.00 H new ATOM 0 HA LEU A 27 4.984 5.185 9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.057 5.464 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.853 6.826 7.434 1.00 0.00 H new ATOM 0 HG LEU A 27 7.299 5.052 7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.339 6.855 6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.985 6.083 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.762 7.674 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.354 6.989 8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.808 7.869 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.958 6.403 9.508 1.00 0.00 H new ATOM 400 N LEU A 28 2.422 4.440 7.470 1.00 0.00 N ATOM 401 CA LEU A 28 0.965 4.561 7.421 1.00 0.00 C ATOM 402 C LEU A 28 0.363 4.111 8.750 1.00 0.00 C ATOM 403 O LEU A 28 -0.570 4.734 9.256 1.00 0.00 O ATOM 404 CB LEU A 28 0.402 3.703 6.277 1.00 0.00 C ATOM 405 CG LEU A 28 -1.101 3.769 5.964 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.496 5.115 5.375 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.479 2.672 4.975 1.00 0.00 C ATOM 0 H LEU A 28 2.821 3.806 6.778 1.00 0.00 H new ATOM 0 HA LEU A 28 0.703 5.604 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.939 3.974 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.647 2.663 6.494 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.633 3.631 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.566 5.121 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.259 5.907 6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.946 5.282 4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.546 2.728 4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.915 2.805 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.246 1.698 5.405 1.00 0.00 H new ATOM 419 N SER A 29 0.913 3.051 9.333 1.00 0.00 N ATOM 420 CA SER A 29 0.393 2.539 10.603 1.00 0.00 C ATOM 421 C SER A 29 0.694 3.467 11.769 1.00 0.00 C ATOM 422 O SER A 29 -0.150 3.695 12.641 1.00 0.00 O ATOM 423 CB SER A 29 0.957 1.149 10.916 1.00 0.00 C ATOM 424 OG SER A 29 2.324 1.162 11.292 1.00 0.00 O ATOM 0 H SER A 29 1.707 2.534 8.956 1.00 0.00 H new ATOM 0 HA SER A 29 -0.688 2.477 10.481 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.372 0.701 11.720 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.836 0.511 10.040 1.00 0.00 H new ATOM 0 HG SER A 29 2.820 1.767 10.702 1.00 0.00 H new ATOM 430 N LEU A 30 1.902 4.015 11.752 1.00 0.00 N ATOM 431 CA LEU A 30 2.406 4.883 12.809 1.00 0.00 C ATOM 432 C LEU A 30 1.592 6.160 12.882 1.00 0.00 C ATOM 433 O LEU A 30 1.166 6.593 13.955 1.00 0.00 O ATOM 434 CB LEU A 30 3.865 5.239 12.494 1.00 0.00 C ATOM 435 CG LEU A 30 5.005 4.421 13.119 1.00 0.00 C ATOM 436 CD1 LEU A 30 5.356 5.046 14.448 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.733 2.929 13.314 1.00 0.00 C ATOM 0 H LEU A 30 2.568 3.867 10.994 1.00 0.00 H new ATOM 0 HA LEU A 30 2.332 4.364 13.765 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.985 5.189 11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.015 6.279 12.784 1.00 0.00 H new ATOM 0 HG LEU A 30 5.825 4.456 12.402 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.165 4.482 14.913 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.675 6.077 14.292 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.482 5.031 15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.607 2.455 13.762 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.873 2.799 13.971 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.525 2.468 12.348 1.00 0.00 H new ATOM 449 N GLU A 31 1.385 6.769 11.728 1.00 0.00 N ATOM 450 CA GLU A 31 0.669 8.036 11.660 1.00 0.00 C ATOM 451 C GLU A 31 -0.836 7.869 11.862 1.00 0.00 C ATOM 452 O GLU A 31 -1.486 8.769 12.377 1.00 0.00 O ATOM 453 CB GLU A 31 0.939 8.693 10.310 1.00 0.00 C ATOM 454 CG GLU A 31 1.284 10.163 10.380 1.00 0.00 C ATOM 455 CD GLU A 31 2.709 10.431 10.850 1.00 0.00 C ATOM 456 OE1 GLU A 31 3.676 10.022 10.174 1.00 0.00 O ATOM 457 OE2 GLU A 31 2.887 11.135 11.868 1.00 0.00 O ATOM 0 H GLU A 31 1.700 6.410 10.827 1.00 0.00 H new ATOM 0 HA GLU A 31 1.033 8.666 12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.758 8.165 9.821 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.059 8.570 9.679 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.145 10.608 9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.588 10.660 11.055 1.00 0.00 H new ATOM 464 N GLU A 32 -1.402 6.722 11.496 1.00 0.00 N ATOM 465 CA GLU A 32 -2.839 6.498 11.690 1.00 0.00 C ATOM 466 C GLU A 32 -3.175 6.322 13.167 1.00 0.00 C ATOM 467 O GLU A 32 -4.208 6.802 13.635 1.00 0.00 O ATOM 468 CB GLU A 32 -3.322 5.292 10.874 1.00 0.00 C ATOM 469 CG GLU A 32 -4.856 5.117 10.800 1.00 0.00 C ATOM 470 CD GLU A 32 -5.415 4.097 11.779 1.00 0.00 C ATOM 471 OE1 GLU A 32 -4.751 3.076 11.990 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.546 4.249 12.301 1.00 0.00 O ATOM 0 H GLU A 32 -0.901 5.942 11.070 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.364 7.383 11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.934 5.381 9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.890 4.388 11.302 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.330 6.081 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.128 4.819 9.787 1.00 0.00 H new ATOM 479 N LYS A 33 -2.297 5.675 13.925 1.00 0.00 N ATOM 480 CA LYS A 33 -2.520 5.499 15.367 1.00 0.00 C ATOM 481 C LYS A 33 -2.038 6.697 16.184 1.00 0.00 C ATOM 482 O LYS A 33 -2.262 6.763 17.396 1.00 0.00 O ATOM 483 CB LYS A 33 -1.862 4.200 15.852 1.00 0.00 C ATOM 484 CG LYS A 33 -2.416 2.918 15.216 1.00 0.00 C ATOM 485 CD LYS A 33 -3.885 2.666 15.544 1.00 0.00 C ATOM 486 CE LYS A 33 -4.402 1.370 14.939 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.982 0.127 15.656 1.00 0.00 N ATOM 0 H LYS A 33 -1.431 5.265 13.576 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.596 5.430 15.524 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.792 4.255 15.651 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.980 4.132 16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.298 2.977 14.134 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.824 2.068 15.555 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.012 2.634 16.626 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.484 3.499 15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.491 1.407 14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.062 1.308 13.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.156 -0.699 15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.968 0.183 15.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.529 0.032 16.536 1.00 0.00 H new ATOM 501 N LYS A 34 -1.400 7.642 15.498 1.00 0.00 N ATOM 502 CA LYS A 34 -0.927 8.917 16.063 1.00 0.00 C ATOM 503 C LYS A 34 -0.044 8.752 17.295 1.00 0.00 C ATOM 504 O LYS A 34 -0.095 9.543 18.250 1.00 0.00 O ATOM 505 CB LYS A 34 -2.107 9.847 16.384 1.00 0.00 C ATOM 506 CG LYS A 34 -2.972 10.223 15.189 1.00 0.00 C ATOM 507 CD LYS A 34 -4.011 11.255 15.615 1.00 0.00 C ATOM 508 CE LYS A 34 -4.862 11.725 14.447 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.792 12.823 14.870 1.00 0.00 N ATOM 0 H LYS A 34 -1.189 7.546 14.505 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.304 9.367 15.290 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.737 9.366 17.132 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.718 10.760 16.834 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.350 10.626 14.390 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.467 9.337 14.792 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.655 10.825 16.382 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.508 12.111 16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.218 12.079 13.642 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.437 10.888 14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.363 13.128 14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.420 12.475 15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.239 13.629 15.226 1.00 0.00 H new ATOM 523 N ILE A 35 0.773 7.713 17.277 1.00 0.00 N ATOM 524 CA ILE A 35 1.690 7.404 18.373 1.00 0.00 C ATOM 525 C ILE A 35 2.981 8.217 18.215 1.00 0.00 C ATOM 526 O ILE A 35 3.301 8.656 17.094 1.00 0.00 O ATOM 527 CB ILE A 35 1.941 5.866 18.439 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.541 5.321 17.126 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.613 5.166 18.736 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.810 3.797 17.100 1.00 0.00 C ATOM 0 H ILE A 35 0.823 7.054 16.500 1.00 0.00 H new ATOM 0 HA ILE A 35 1.248 7.692 19.327 1.00 0.00 H new ATOM 0 HB ILE A 35 2.665 5.668 19.230 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.864 5.567 16.308 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.479 5.841 16.932 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.773 4.089 18.785 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.221 5.519 19.690 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.102 5.391 17.945 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.231 3.518 16.134 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.514 3.538 17.891 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.875 3.260 17.257 1.00 0.00 H new ATOM 542 N PRO A 36 3.691 8.506 19.321 1.00 0.00 N ATOM 543 CA PRO A 36 4.913 9.301 19.142 1.00 0.00 C ATOM 544 C PRO A 36 6.081 8.543 18.514 1.00 0.00 C ATOM 545 O PRO A 36 6.380 7.402 18.883 1.00 0.00 O ATOM 546 CB PRO A 36 5.260 9.710 20.575 1.00 0.00 C ATOM 547 CG PRO A 36 4.746 8.593 21.409 1.00 0.00 C ATOM 548 CD PRO A 36 3.445 8.220 20.749 1.00 0.00 C ATOM 0 HA PRO A 36 4.742 10.125 18.449 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.335 9.840 20.703 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.790 10.656 20.844 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.441 7.754 21.425 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.595 8.903 22.443 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.198 7.171 20.912 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.614 8.807 21.139 1.00 0.00 H new ATOM 556 N TYR A 37 6.780 9.188 17.591 1.00 0.00 N ATOM 557 CA TYR A 37 8.006 8.615 17.050 1.00 0.00 C ATOM 558 C TYR A 37 9.039 9.619 16.559 1.00 0.00 C ATOM 559 O TYR A 37 8.735 10.787 16.261 1.00 0.00 O ATOM 560 CB TYR A 37 7.696 7.637 15.916 1.00 0.00 C ATOM 561 CG TYR A 37 7.303 8.256 14.592 1.00 0.00 C ATOM 562 CD1 TYR A 37 5.965 8.609 14.323 1.00 0.00 C ATOM 563 CD2 TYR A 37 8.257 8.413 13.567 1.00 0.00 C ATOM 564 CE1 TYR A 37 5.576 9.046 13.027 1.00 0.00 C ATOM 565 CE2 TYR A 37 7.875 8.850 12.279 1.00 0.00 C ATOM 566 CZ TYR A 37 6.538 9.145 12.019 1.00 0.00 C ATOM 567 OH TYR A 37 6.187 9.530 10.754 1.00 0.00 O ATOM 0 H TYR A 37 6.525 10.097 17.205 1.00 0.00 H new ATOM 0 HA TYR A 37 8.455 8.106 17.903 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.573 7.010 15.755 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.889 6.980 16.241 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.228 8.547 15.110 1.00 0.00 H new ATOM 0 HD2 TYR A 37 9.296 8.196 13.769 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.546 9.299 12.824 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.615 8.955 11.500 1.00 0.00 H new ATOM 0 HH TYR A 37 5.225 9.393 10.625 1.00 0.00 H new ATOM 577 N LYS A 38 10.261 9.124 16.437 1.00 0.00 N ATOM 578 CA LYS A 38 11.394 9.861 15.887 1.00 0.00 C ATOM 579 C LYS A 38 11.668 9.296 14.496 1.00 0.00 C ATOM 580 O LYS A 38 11.778 8.085 14.330 1.00 0.00 O ATOM 581 CB LYS A 38 12.571 9.655 16.841 1.00 0.00 C ATOM 582 CG LYS A 38 13.834 10.417 16.509 1.00 0.00 C ATOM 583 CD LYS A 38 14.867 10.126 17.580 1.00 0.00 C ATOM 584 CE LYS A 38 16.121 10.957 17.390 1.00 0.00 C ATOM 585 NZ LYS A 38 17.092 10.661 18.490 1.00 0.00 N ATOM 0 H LYS A 38 10.501 8.175 16.724 1.00 0.00 H new ATOM 0 HA LYS A 38 11.211 10.931 15.792 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.253 9.937 17.845 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.809 8.592 16.869 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.209 10.120 15.530 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.629 11.487 16.461 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.440 10.330 18.562 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.125 9.067 17.558 1.00 0.00 H new ATOM 0 HE2 LYS A 38 16.573 10.736 16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.870 12.018 17.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.951 11.232 18.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.660 10.894 19.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.341 9.651 18.471 1.00 0.00 H new ATOM 599 N SER A 39 11.715 10.135 13.480 1.00 0.00 N ATOM 600 CA SER A 39 11.988 9.698 12.116 1.00 0.00 C ATOM 601 C SER A 39 13.505 9.731 11.958 1.00 0.00 C ATOM 602 O SER A 39 14.140 10.695 12.408 1.00 0.00 O ATOM 603 CB SER A 39 11.317 10.673 11.153 1.00 0.00 C ATOM 604 OG SER A 39 11.415 10.254 9.805 1.00 0.00 O ATOM 0 H SER A 39 11.566 11.140 13.572 1.00 0.00 H new ATOM 0 HA SER A 39 11.606 8.699 11.907 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.266 10.780 11.422 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.774 11.657 11.259 1.00 0.00 H new ATOM 0 HG SER A 39 10.970 10.908 9.226 1.00 0.00 H new ATOM 610 N HIS A 40 14.084 8.691 11.369 1.00 0.00 N ATOM 611 CA HIS A 40 15.534 8.544 11.197 1.00 0.00 C ATOM 612 C HIS A 40 15.756 8.022 9.778 1.00 0.00 C ATOM 613 O HIS A 40 15.094 7.072 9.366 1.00 0.00 O ATOM 614 CB HIS A 40 16.060 7.559 12.249 1.00 0.00 C ATOM 615 CG HIS A 40 17.506 7.202 12.088 1.00 0.00 C ATOM 616 ND1 HIS A 40 18.551 8.101 12.269 1.00 0.00 N ATOM 617 CD2 HIS A 40 18.113 6.022 11.793 1.00 0.00 C ATOM 618 CE1 HIS A 40 19.702 7.471 12.092 1.00 0.00 C ATOM 619 NE2 HIS A 40 19.467 6.211 11.818 1.00 0.00 N ATOM 0 H HIS A 40 13.553 7.908 10.988 1.00 0.00 H new ATOM 0 HA HIS A 40 16.067 9.485 11.331 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.912 7.989 13.239 1.00 0.00 H new ATOM 0 HB3 HIS A 40 15.465 6.647 12.206 1.00 0.00 H new ATOM 0 HD2 HIS A 40 17.610 5.091 11.575 1.00 0.00 H new ATOM 0 HE1 HIS A 40 20.680 7.924 12.162 1.00 0.00 H new ATOM 0 HE2 HIS A 40 20.173 5.494 11.652 1.00 0.00 H new ATOM 626 N LEU A 41 16.634 8.662 9.020 1.00 0.00 N ATOM 627 CA LEU A 41 16.835 8.338 7.606 1.00 0.00 C ATOM 628 C LEU A 41 18.148 7.606 7.336 1.00 0.00 C ATOM 629 O LEU A 41 19.216 8.003 7.807 1.00 0.00 O ATOM 630 CB LEU A 41 16.802 9.618 6.766 1.00 0.00 C ATOM 631 CG LEU A 41 15.489 10.412 6.688 1.00 0.00 C ATOM 632 CD1 LEU A 41 15.653 11.602 5.754 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.325 9.558 6.198 1.00 0.00 C ATOM 0 H LEU A 41 17.227 9.418 9.361 1.00 0.00 H new ATOM 0 HA LEU A 41 16.022 7.668 7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.571 10.287 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.090 9.354 5.749 1.00 0.00 H new ATOM 0 HG LEU A 41 15.262 10.749 7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.717 12.158 5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.443 12.253 6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.917 11.249 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.420 10.164 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.548 9.176 5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.174 8.722 6.881 1.00 0.00 H new ATOM 645 N ILE A 42 18.044 6.527 6.573 1.00 0.00 N ATOM 646 CA ILE A 42 19.160 5.644 6.215 1.00 0.00 C ATOM 647 C ILE A 42 19.591 5.863 4.749 1.00 0.00 C ATOM 648 O ILE A 42 18.944 5.359 3.825 1.00 0.00 O ATOM 649 CB ILE A 42 18.729 4.142 6.416 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.130 3.886 7.818 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.890 3.156 6.144 1.00 0.00 C ATOM 652 CD1 ILE A 42 19.062 4.050 9.017 1.00 0.00 C ATOM 0 H ILE A 42 17.156 6.227 6.171 1.00 0.00 H new ATOM 0 HA ILE A 42 20.005 5.879 6.862 1.00 0.00 H new ATOM 0 HB ILE A 42 17.949 3.958 5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.285 4.561 7.952 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.733 2.871 7.835 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.543 2.134 6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.234 3.273 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.713 3.365 6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.514 3.841 9.935 1.00 0.00 H new ATOM 0 HD12 ILE A 42 19.897 3.355 8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.442 5.071 9.046 1.00 0.00 H new ATOM 664 N ASN A 43 20.676 6.598 4.532 1.00 0.00 N ATOM 665 CA ASN A 43 21.259 6.849 3.204 1.00 0.00 C ATOM 666 C ASN A 43 21.901 5.609 2.575 1.00 0.00 C ATOM 667 O ASN A 43 23.111 5.391 2.669 1.00 0.00 O ATOM 668 CB ASN A 43 22.315 7.962 3.308 1.00 0.00 C ATOM 669 CG ASN A 43 22.916 8.348 1.967 1.00 0.00 C ATOM 670 OD1 ASN A 43 22.411 8.006 0.898 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.990 9.085 2.011 1.00 0.00 N ATOM 0 H ASN A 43 21.192 7.050 5.287 1.00 0.00 H new ATOM 0 HA ASN A 43 20.435 7.147 2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.861 8.843 3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 43 23.113 7.635 3.975 1.00 0.00 H new ATOM 0 HD21 ASN A 43 24.433 9.393 1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.387 9.354 2.911 1.00 0.00 H new ATOM 678 N LEU A 44 21.055 4.798 1.948 1.00 0.00 N ATOM 679 CA LEU A 44 21.444 3.633 1.144 1.00 0.00 C ATOM 680 C LEU A 44 22.400 2.682 1.866 1.00 0.00 C ATOM 681 O LEU A 44 23.459 2.274 1.358 1.00 0.00 O ATOM 682 CB LEU A 44 22.025 4.091 -0.200 1.00 0.00 C ATOM 683 CG LEU A 44 21.172 5.050 -1.047 1.00 0.00 C ATOM 684 CD1 LEU A 44 21.882 5.304 -2.363 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.759 4.532 -1.324 1.00 0.00 C ATOM 0 H LEU A 44 20.045 4.934 1.984 1.00 0.00 H new ATOM 0 HA LEU A 44 20.537 3.055 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.983 4.573 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 44 22.230 3.204 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 44 21.057 5.969 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 44 21.286 5.983 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 44 22.857 5.751 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 44 22.013 4.361 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.216 5.260 -1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.817 3.587 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 44 19.236 4.380 -0.380 1.00 0.00 H new ATOM 697 N GLY A 45 22.026 2.361 3.094 1.00 0.00 N ATOM 698 CA GLY A 45 22.887 1.577 3.964 1.00 0.00 C ATOM 699 C GLY A 45 23.843 2.466 4.739 1.00 0.00 C ATOM 700 O GLY A 45 25.066 2.343 4.661 1.00 0.00 O ATOM 0 H GLY A 45 21.134 2.630 3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.277 1.001 4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.454 0.861 3.369 1.00 0.00 H new ATOM 704 N ASP A 46 23.259 3.391 5.487 1.00 0.00 N ATOM 705 CA ASP A 46 23.974 4.202 6.477 1.00 0.00 C ATOM 706 C ASP A 46 24.016 3.354 7.742 1.00 0.00 C ATOM 707 O ASP A 46 23.078 3.372 8.548 1.00 0.00 O ATOM 708 CB ASP A 46 23.224 5.502 6.748 1.00 0.00 C ATOM 709 CG ASP A 46 23.905 6.383 7.787 1.00 0.00 C ATOM 710 OD1 ASP A 46 25.156 6.440 7.874 1.00 0.00 O ATOM 711 OD2 ASP A 46 23.183 7.152 8.473 1.00 0.00 O ATOM 0 H ASP A 46 22.264 3.606 5.427 1.00 0.00 H new ATOM 0 HA ASP A 46 24.971 4.472 6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 46 23.127 6.059 5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.214 5.268 7.085 1.00 0.00 H new ATOM 716 N LYS A 47 25.017 2.492 7.818 1.00 0.00 N ATOM 717 CA LYS A 47 24.947 1.306 8.666 1.00 0.00 C ATOM 718 C LYS A 47 26.169 1.175 9.581 1.00 0.00 C ATOM 719 O LYS A 47 27.186 0.556 9.235 1.00 0.00 O ATOM 720 CB LYS A 47 24.584 0.072 7.817 1.00 0.00 C ATOM 721 CG LYS A 47 25.566 -0.418 6.742 1.00 0.00 C ATOM 722 CD LYS A 47 24.867 -1.423 5.824 1.00 0.00 C ATOM 723 CE LYS A 47 25.807 -2.223 4.919 1.00 0.00 C ATOM 724 NZ LYS A 47 26.611 -1.490 3.887 1.00 0.00 N ATOM 0 H LYS A 47 25.892 2.589 7.302 1.00 0.00 H new ATOM 0 HA LYS A 47 24.131 1.405 9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.409 -0.757 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.636 0.282 7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.934 0.427 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.433 -0.882 7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.296 -2.119 6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.152 -0.888 5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.505 -2.761 5.561 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.208 -2.972 4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.196 -2.167 3.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.970 -0.999 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.226 -0.795 4.356 1.00 0.00 H new ATOM 738 N PRO A 48 26.112 1.825 10.758 1.00 0.00 N ATOM 739 CA PRO A 48 27.195 1.571 11.714 1.00 0.00 C ATOM 740 C PRO A 48 26.949 0.213 12.368 1.00 0.00 C ATOM 741 O PRO A 48 25.961 -0.440 12.028 1.00 0.00 O ATOM 742 CB PRO A 48 27.035 2.732 12.696 1.00 0.00 C ATOM 743 CG PRO A 48 25.572 2.933 12.758 1.00 0.00 C ATOM 744 CD PRO A 48 25.115 2.756 11.332 1.00 0.00 C ATOM 0 HA PRO A 48 28.200 1.528 11.295 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.449 2.489 13.675 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.549 3.627 12.346 1.00 0.00 H new ATOM 0 HG2 PRO A 48 25.098 2.209 13.421 1.00 0.00 H new ATOM 0 HG3 PRO A 48 25.322 3.924 13.137 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.107 2.344 11.283 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.098 3.705 10.796 1.00 0.00 H new ATOM 752 N GLN A 49 27.776 -0.190 13.325 1.00 0.00 N ATOM 753 CA GLN A 49 27.628 -1.463 14.043 1.00 0.00 C ATOM 754 C GLN A 49 26.194 -1.702 14.529 1.00 0.00 C ATOM 755 O GLN A 49 25.660 -2.798 14.380 1.00 0.00 O ATOM 756 CB GLN A 49 28.601 -1.460 15.237 1.00 0.00 C ATOM 757 CG GLN A 49 28.734 -2.768 16.016 1.00 0.00 C ATOM 758 CD GLN A 49 29.429 -3.874 15.245 1.00 0.00 C ATOM 759 OE1 GLN A 49 30.520 -3.703 14.692 1.00 0.00 O ATOM 760 NE2 GLN A 49 28.817 -5.020 15.214 1.00 0.00 N ATOM 0 H GLN A 49 28.579 0.359 13.632 1.00 0.00 H new ATOM 0 HA GLN A 49 27.860 -2.276 13.355 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.589 -1.180 14.871 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.286 -0.681 15.931 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.287 -2.577 16.936 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.740 -3.110 16.306 1.00 0.00 H new ATOM 0 HE21 GLN A 49 27.917 -5.130 15.680 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.237 -5.809 14.723 1.00 0.00 H new ATOM 769 N TRP A 50 25.548 -0.658 15.027 1.00 0.00 N ATOM 770 CA TRP A 50 24.157 -0.734 15.457 1.00 0.00 C ATOM 771 C TRP A 50 23.180 -1.227 14.390 1.00 0.00 C ATOM 772 O TRP A 50 22.375 -2.111 14.646 1.00 0.00 O ATOM 773 CB TRP A 50 23.752 0.658 15.945 1.00 0.00 C ATOM 774 CG TRP A 50 22.404 0.728 16.577 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.087 0.395 17.852 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.181 1.210 15.990 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.771 0.634 18.122 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.174 1.132 16.996 1.00 0.00 C ATOM 779 CE3 TRP A 50 20.845 1.763 14.737 1.00 0.00 C ATOM 780 CZ2 TRP A 50 18.856 1.578 16.780 1.00 0.00 C ATOM 781 CZ3 TRP A 50 19.518 2.223 14.518 1.00 0.00 C ATOM 782 CH2 TRP A 50 18.535 2.112 15.543 1.00 0.00 C ATOM 0 H TRP A 50 25.970 0.263 15.145 1.00 0.00 H new ATOM 0 HA TRP A 50 24.098 -1.483 16.247 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.494 1.006 16.664 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.779 1.346 15.100 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.789 -0.009 18.566 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.308 0.469 19.016 1.00 0.00 H new ATOM 0 HE3 TRP A 50 21.586 1.836 13.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.113 1.505 17.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 19.253 2.660 13.567 1.00 0.00 H new ATOM 0 HH2 TRP A 50 17.526 2.449 15.353 1.00 0.00 H new ATOM 793 N PHE A 51 23.256 -0.697 13.177 1.00 0.00 N ATOM 794 CA PHE A 51 22.266 -1.033 12.150 1.00 0.00 C ATOM 795 C PHE A 51 22.706 -2.254 11.347 1.00 0.00 C ATOM 796 O PHE A 51 21.897 -2.994 10.791 1.00 0.00 O ATOM 797 CB PHE A 51 22.026 0.185 11.257 1.00 0.00 C ATOM 798 CG PHE A 51 20.651 0.226 10.643 1.00 0.00 C ATOM 799 CD1 PHE A 51 19.513 0.293 11.468 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.479 0.215 9.247 1.00 0.00 C ATOM 801 CE1 PHE A 51 18.213 0.357 10.917 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.178 0.275 8.677 1.00 0.00 C ATOM 803 CZ PHE A 51 18.043 0.355 9.516 1.00 0.00 C ATOM 0 H PHE A 51 23.979 -0.042 12.878 1.00 0.00 H new ATOM 0 HA PHE A 51 21.323 -1.297 12.628 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.179 1.090 11.844 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.770 0.192 10.460 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.635 0.296 12.541 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.344 0.160 8.602 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.352 0.407 11.567 1.00 0.00 H new ATOM 0 HE2 PHE A 51 19.057 0.259 7.604 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.053 0.414 9.088 1.00 0.00 H new ATOM 813 N LEU A 52 24.008 -2.515 11.368 1.00 0.00 N ATOM 814 CA LEU A 52 24.550 -3.748 10.811 1.00 0.00 C ATOM 815 C LEU A 52 24.017 -4.929 11.616 1.00 0.00 C ATOM 816 O LEU A 52 23.603 -5.948 11.041 1.00 0.00 O ATOM 817 CB LEU A 52 26.085 -3.740 10.871 1.00 0.00 C ATOM 818 CG LEU A 52 26.842 -2.921 9.814 1.00 0.00 C ATOM 819 CD1 LEU A 52 28.307 -2.751 10.204 1.00 0.00 C ATOM 820 CD2 LEU A 52 26.769 -3.600 8.453 1.00 0.00 C ATOM 0 H LEU A 52 24.708 -1.888 11.765 1.00 0.00 H new ATOM 0 HA LEU A 52 24.245 -3.833 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.379 -3.371 11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 52 26.428 -4.772 10.802 1.00 0.00 H new ATOM 0 HG LEU A 52 26.368 -1.941 9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.822 -2.168 9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.371 -2.233 11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 52 28.777 -3.731 10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 52 27.311 -3.004 7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 52 27.217 -4.592 8.517 1.00 0.00 H new ATOM 0 HD23 LEU A 52 25.727 -3.691 8.147 1.00 0.00 H new ATOM 832 N GLU A 53 24.009 -4.799 12.936 1.00 0.00 N ATOM 833 CA GLU A 53 23.441 -5.831 13.799 1.00 0.00 C ATOM 834 C GLU A 53 21.923 -5.879 13.687 1.00 0.00 C ATOM 835 O GLU A 53 21.352 -6.974 13.711 1.00 0.00 O ATOM 836 CB GLU A 53 23.800 -5.595 15.271 1.00 0.00 C ATOM 837 CG GLU A 53 25.256 -5.904 15.600 1.00 0.00 C ATOM 838 CD GLU A 53 25.630 -5.696 17.069 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.763 -5.506 17.964 1.00 0.00 O ATOM 840 OE2 GLU A 53 26.844 -5.746 17.372 1.00 0.00 O ATOM 0 H GLU A 53 24.388 -3.993 13.433 1.00 0.00 H new ATOM 0 HA GLU A 53 23.867 -6.776 13.462 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.591 -4.556 15.525 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.156 -6.212 15.897 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.466 -6.938 15.327 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.897 -5.275 14.982 1.00 0.00 H new ATOM 847 N ILE A 54 21.272 -4.726 13.581 1.00 0.00 N ATOM 848 CA ILE A 54 19.809 -4.626 13.630 1.00 0.00 C ATOM 849 C ILE A 54 19.205 -4.240 12.276 1.00 0.00 C ATOM 850 O ILE A 54 18.960 -3.067 11.991 1.00 0.00 O ATOM 851 CB ILE A 54 19.348 -3.604 14.713 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.988 -3.915 16.083 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.817 -3.619 14.864 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.753 -2.843 17.156 1.00 0.00 C ATOM 0 H ILE A 54 21.741 -3.829 13.458 1.00 0.00 H new ATOM 0 HA ILE A 54 19.446 -5.619 13.893 1.00 0.00 H new ATOM 0 HB ILE A 54 19.672 -2.617 14.382 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.596 -4.865 16.445 1.00 0.00 H new ATOM 0 HG13 ILE A 54 21.062 -4.045 15.947 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.519 -2.898 15.625 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.355 -3.354 13.913 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.490 -4.616 15.161 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.238 -3.145 18.084 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.171 -1.894 16.820 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.683 -2.727 17.327 1.00 0.00 H new ATOM 866 N SER A 55 18.953 -5.260 11.466 1.00 0.00 N ATOM 867 CA SER A 55 18.236 -5.179 10.190 1.00 0.00 C ATOM 868 C SER A 55 18.317 -6.571 9.548 1.00 0.00 C ATOM 869 O SER A 55 19.360 -7.223 9.632 1.00 0.00 O ATOM 870 CB SER A 55 18.878 -4.182 9.218 1.00 0.00 C ATOM 871 OG SER A 55 18.243 -4.233 7.948 1.00 0.00 O ATOM 0 H SER A 55 19.254 -6.210 11.685 1.00 0.00 H new ATOM 0 HA SER A 55 17.216 -4.848 10.383 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.806 -3.173 9.625 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.939 -4.407 9.108 1.00 0.00 H new ATOM 0 HG SER A 55 18.428 -3.406 7.456 1.00 0.00 H new ATOM 877 N PRO A 56 17.282 -7.015 8.816 1.00 0.00 N ATOM 878 CA PRO A 56 17.455 -8.191 7.949 1.00 0.00 C ATOM 879 C PRO A 56 18.483 -8.072 6.815 1.00 0.00 C ATOM 880 O PRO A 56 18.997 -9.098 6.356 1.00 0.00 O ATOM 881 CB PRO A 56 16.057 -8.379 7.347 1.00 0.00 C ATOM 882 CG PRO A 56 15.151 -7.730 8.303 1.00 0.00 C ATOM 883 CD PRO A 56 15.897 -6.522 8.761 1.00 0.00 C ATOM 0 HA PRO A 56 17.848 -9.017 8.542 1.00 0.00 H new ATOM 0 HB2 PRO A 56 15.986 -7.922 6.360 1.00 0.00 H new ATOM 0 HB3 PRO A 56 15.816 -9.435 7.227 1.00 0.00 H new ATOM 0 HG2 PRO A 56 14.206 -7.459 7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 56 14.914 -8.391 9.137 1.00 0.00 H new ATOM 0 HD2 PRO A 56 15.789 -5.689 8.067 1.00 0.00 H new ATOM 0 HD3 PRO A 56 15.550 -6.173 9.734 1.00 0.00 H new ATOM 891 N GLU A 57 18.780 -6.865 6.340 1.00 0.00 N ATOM 892 CA GLU A 57 19.753 -6.663 5.241 1.00 0.00 C ATOM 893 C GLU A 57 20.904 -5.678 5.521 1.00 0.00 C ATOM 894 O GLU A 57 21.856 -5.567 4.737 1.00 0.00 O ATOM 895 CB GLU A 57 19.035 -6.102 4.004 1.00 0.00 C ATOM 896 CG GLU A 57 17.846 -6.901 3.465 1.00 0.00 C ATOM 897 CD GLU A 57 17.192 -6.231 2.247 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.719 -5.236 1.694 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.117 -6.701 1.806 1.00 0.00 O ATOM 0 H GLU A 57 18.366 -6.002 6.693 1.00 0.00 H new ATOM 0 HA GLU A 57 20.184 -7.655 5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.687 -5.097 4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.768 -6.004 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.179 -7.902 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.103 -7.018 4.254 1.00 0.00 H new ATOM 906 N GLY A 58 20.787 -4.885 6.577 1.00 0.00 N ATOM 907 CA GLY A 58 21.676 -3.748 6.816 1.00 0.00 C ATOM 908 C GLY A 58 21.071 -2.447 6.311 1.00 0.00 C ATOM 909 O GLY A 58 21.558 -1.349 6.575 1.00 0.00 O ATOM 0 H GLY A 58 20.073 -5.009 7.295 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.881 -3.664 7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.631 -3.922 6.320 1.00 0.00 H new ATOM 913 N LYS A 59 19.969 -2.583 5.584 1.00 0.00 N ATOM 914 CA LYS A 59 19.208 -1.460 5.025 1.00 0.00 C ATOM 915 C LYS A 59 17.749 -1.864 4.789 1.00 0.00 C ATOM 916 O LYS A 59 17.397 -2.363 3.730 1.00 0.00 O ATOM 917 CB LYS A 59 19.848 -1.062 3.692 1.00 0.00 C ATOM 918 CG LYS A 59 19.194 0.126 2.962 1.00 0.00 C ATOM 919 CD LYS A 59 19.678 0.180 1.518 1.00 0.00 C ATOM 920 CE LYS A 59 19.022 -0.895 0.643 1.00 0.00 C ATOM 921 NZ LYS A 59 19.742 -1.064 -0.653 1.00 0.00 N ATOM 0 H LYS A 59 19.567 -3.493 5.359 1.00 0.00 H new ATOM 0 HA LYS A 59 19.225 -0.624 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 59 20.896 -0.821 3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 59 19.828 -1.927 3.029 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.109 0.026 2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.440 1.057 3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.464 1.164 1.102 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.760 0.053 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.010 -1.844 1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.984 -0.624 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.271 -1.799 -1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 19.732 -0.165 -1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 20.726 -1.347 -0.469 1.00 0.00 H new ATOM 935 N VAL A 60 16.887 -1.700 5.779 1.00 0.00 N ATOM 936 CA VAL A 60 15.477 -2.091 5.671 1.00 0.00 C ATOM 937 C VAL A 60 14.804 -0.980 6.459 1.00 0.00 C ATOM 938 O VAL A 60 15.455 -0.444 7.352 1.00 0.00 O ATOM 939 CB VAL A 60 15.247 -3.502 6.320 1.00 0.00 C ATOM 940 CG1 VAL A 60 13.786 -3.890 6.433 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.953 -4.590 5.505 1.00 0.00 C ATOM 0 H VAL A 60 17.137 -1.294 6.681 1.00 0.00 H new ATOM 0 HA VAL A 60 15.101 -2.191 4.653 1.00 0.00 H new ATOM 0 HB VAL A 60 15.659 -3.424 7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 60 13.706 -4.876 6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 60 13.262 -3.160 7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.338 -3.913 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.783 -5.561 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 60 15.556 -4.599 4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 60 17.023 -4.385 5.475 1.00 0.00 H new ATOM 951 N PRO A 61 13.552 -0.594 6.149 1.00 0.00 N ATOM 952 CA PRO A 61 12.841 0.168 7.183 1.00 0.00 C ATOM 953 C PRO A 61 12.523 -0.663 8.433 1.00 0.00 C ATOM 954 O PRO A 61 11.565 -1.438 8.477 1.00 0.00 O ATOM 955 CB PRO A 61 11.604 0.672 6.437 1.00 0.00 C ATOM 956 CG PRO A 61 11.344 -0.336 5.429 1.00 0.00 C ATOM 957 CD PRO A 61 12.696 -0.803 4.965 1.00 0.00 C ATOM 0 HA PRO A 61 13.432 0.982 7.603 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.755 0.786 7.111 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.785 1.647 5.984 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.764 -1.162 5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.767 0.077 4.602 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.678 -1.850 4.662 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.048 -0.229 4.108 1.00 0.00 H new ATOM 965 N VAL A 62 13.373 -0.499 9.439 1.00 0.00 N ATOM 966 CA VAL A 62 13.260 -1.201 10.722 1.00 0.00 C ATOM 967 C VAL A 62 12.437 -0.339 11.673 1.00 0.00 C ATOM 968 O VAL A 62 12.612 0.884 11.740 1.00 0.00 O ATOM 969 CB VAL A 62 14.663 -1.456 11.364 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.562 -2.184 12.711 1.00 0.00 C ATOM 971 CG2 VAL A 62 15.557 -2.280 10.426 1.00 0.00 C ATOM 0 H VAL A 62 14.173 0.133 9.391 1.00 0.00 H new ATOM 0 HA VAL A 62 12.784 -2.166 10.547 1.00 0.00 H new ATOM 0 HB VAL A 62 15.104 -0.473 11.530 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.562 -2.338 13.117 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.977 -1.583 13.407 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.076 -3.149 12.567 1.00 0.00 H new ATOM 0 HG21 VAL A 62 16.526 -2.443 10.897 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.085 -3.242 10.225 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.695 -1.741 9.489 1.00 0.00 H new ATOM 981 N VAL A 63 11.543 -0.982 12.407 1.00 0.00 N ATOM 982 CA VAL A 63 10.690 -0.313 13.378 1.00 0.00 C ATOM 983 C VAL A 63 11.265 -0.530 14.769 1.00 0.00 C ATOM 984 O VAL A 63 11.298 -1.663 15.253 1.00 0.00 O ATOM 985 CB VAL A 63 9.255 -0.909 13.342 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.253 0.094 13.881 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.854 -1.305 11.917 1.00 0.00 C ATOM 0 H VAL A 63 11.387 -1.988 12.346 1.00 0.00 H new ATOM 0 HA VAL A 63 10.646 0.749 13.136 1.00 0.00 H new ATOM 0 HB VAL A 63 9.254 -1.801 13.968 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.253 -0.338 13.849 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.507 0.345 14.911 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.278 0.997 13.271 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.846 -1.719 11.924 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.881 -0.425 11.274 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.550 -2.053 11.538 1.00 0.00 H new ATOM 997 N LYS A 64 11.738 0.521 15.424 1.00 0.00 N ATOM 998 CA LYS A 64 12.105 0.403 16.834 1.00 0.00 C ATOM 999 C LYS A 64 10.813 0.640 17.583 1.00 0.00 C ATOM 1000 O LYS A 64 10.141 1.642 17.354 1.00 0.00 O ATOM 1001 CB LYS A 64 13.155 1.429 17.246 1.00 0.00 C ATOM 1002 CG LYS A 64 13.671 1.252 18.668 1.00 0.00 C ATOM 1003 CD LYS A 64 14.696 2.335 18.979 1.00 0.00 C ATOM 1004 CE LYS A 64 15.309 2.165 20.364 1.00 0.00 C ATOM 1005 NZ LYS A 64 16.321 3.228 20.666 1.00 0.00 N ATOM 0 H LYS A 64 11.876 1.446 15.017 1.00 0.00 H new ATOM 0 HA LYS A 64 12.550 -0.569 17.047 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.996 1.370 16.555 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.730 2.428 17.146 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.843 1.307 19.375 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.123 0.266 18.782 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.486 2.312 18.228 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.220 3.313 18.911 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.520 2.192 21.115 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.781 1.185 20.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.713 3.074 21.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.088 3.186 19.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.866 4.162 20.626 1.00 0.00 H new ATOM 1019 N ILE A 65 10.473 -0.295 18.448 1.00 0.00 N ATOM 1020 CA ILE A 65 9.256 -0.263 19.241 1.00 0.00 C ATOM 1021 C ILE A 65 9.724 -0.449 20.683 1.00 0.00 C ATOM 1022 O ILE A 65 9.888 -1.579 21.135 1.00 0.00 O ATOM 1023 CB ILE A 65 8.286 -1.414 18.811 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.036 -1.396 17.287 1.00 0.00 C ATOM 1025 CG2 ILE A 65 6.947 -1.334 19.584 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.240 -2.583 16.738 1.00 0.00 C ATOM 0 H ILE A 65 11.048 -1.119 18.625 1.00 0.00 H new ATOM 0 HA ILE A 65 8.702 0.666 19.110 1.00 0.00 H new ATOM 0 HB ILE A 65 8.768 -2.359 19.063 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.507 -0.477 17.034 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.999 -1.360 16.778 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.293 -2.146 19.265 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.138 -1.422 20.653 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.465 -0.378 19.379 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.120 -2.474 15.660 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.774 -3.509 16.952 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.258 -2.613 17.211 1.00 0.00 H new ATOM 1038 N ASP A 66 10.039 0.644 21.368 1.00 0.00 N ATOM 1039 CA ASP A 66 10.477 0.614 22.774 1.00 0.00 C ATOM 1040 C ASP A 66 11.609 -0.390 23.023 1.00 0.00 C ATOM 1041 O ASP A 66 11.490 -1.315 23.826 1.00 0.00 O ATOM 1042 CB ASP A 66 9.295 0.341 23.706 1.00 0.00 C ATOM 1043 CG ASP A 66 9.620 0.629 25.160 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.568 1.388 25.464 1.00 0.00 O ATOM 1045 OD2 ASP A 66 8.915 0.078 26.049 1.00 0.00 O ATOM 0 H ASP A 66 10.000 1.583 20.970 1.00 0.00 H new ATOM 0 HA ASP A 66 10.880 1.602 22.996 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.446 0.952 23.399 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.990 -0.701 23.605 1.00 0.00 H new ATOM 1050 N ASP A 67 12.689 -0.208 22.274 1.00 0.00 N ATOM 1051 CA ASP A 67 13.909 -1.033 22.342 1.00 0.00 C ATOM 1052 C ASP A 67 13.723 -2.493 21.909 1.00 0.00 C ATOM 1053 O ASP A 67 14.486 -3.378 22.312 1.00 0.00 O ATOM 1054 CB ASP A 67 14.554 -1.038 23.740 1.00 0.00 C ATOM 1055 CG ASP A 67 14.863 0.332 24.275 1.00 0.00 C ATOM 1056 OD1 ASP A 67 14.985 1.311 23.514 1.00 0.00 O ATOM 1057 OD2 ASP A 67 15.055 0.440 25.518 1.00 0.00 O ATOM 0 H ASP A 67 12.752 0.536 21.580 1.00 0.00 H new ATOM 0 HA ASP A 67 14.566 -0.543 21.623 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.886 -1.546 24.435 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.476 -1.618 23.702 1.00 0.00 H new ATOM 1062 N LYS A 68 12.724 -2.772 21.088 1.00 0.00 N ATOM 1063 CA LYS A 68 12.582 -4.075 20.434 1.00 0.00 C ATOM 1064 C LYS A 68 12.503 -3.689 18.977 1.00 0.00 C ATOM 1065 O LYS A 68 11.969 -2.622 18.686 1.00 0.00 O ATOM 1066 CB LYS A 68 11.318 -4.807 20.891 1.00 0.00 C ATOM 1067 CG LYS A 68 11.257 -5.030 22.394 1.00 0.00 C ATOM 1068 CD LYS A 68 10.012 -5.805 22.793 1.00 0.00 C ATOM 1069 CE LYS A 68 9.876 -5.916 24.306 1.00 0.00 C ATOM 1070 NZ LYS A 68 9.651 -4.585 24.952 1.00 0.00 N ATOM 0 H LYS A 68 11.987 -2.107 20.852 1.00 0.00 H new ATOM 0 HA LYS A 68 13.393 -4.767 20.663 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.444 -4.235 20.581 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.263 -5.771 20.386 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.144 -5.573 22.718 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.267 -4.068 22.906 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.130 -5.312 22.384 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.050 -6.803 22.357 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.046 -6.580 24.547 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.777 -6.370 24.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.331 -4.724 25.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.539 -4.044 24.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.926 -4.060 24.422 1.00 0.00 H new ATOM 1084 N TRP A 69 13.061 -4.478 18.079 1.00 0.00 N ATOM 1085 CA TRP A 69 13.115 -4.097 16.671 1.00 0.00 C ATOM 1086 C TRP A 69 12.470 -5.146 15.777 1.00 0.00 C ATOM 1087 O TRP A 69 12.711 -6.348 15.931 1.00 0.00 O ATOM 1088 CB TRP A 69 14.568 -3.888 16.265 1.00 0.00 C ATOM 1089 CG TRP A 69 15.233 -2.673 16.874 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.346 -1.443 16.306 1.00 0.00 C ATOM 1091 CD2 TRP A 69 15.951 -2.581 18.122 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.117 -0.606 17.065 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.462 -1.254 18.217 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.221 -3.483 19.174 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.177 -0.796 19.342 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 16.934 -3.022 20.315 1.00 0.00 C ATOM 1097 CH2 TRP A 69 17.391 -1.676 20.388 1.00 0.00 C ATOM 0 H TRP A 69 13.482 -5.382 18.292 1.00 0.00 H new ATOM 0 HA TRP A 69 12.554 -3.171 16.545 1.00 0.00 H new ATOM 0 HB2 TRP A 69 15.139 -4.774 16.544 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.618 -3.805 15.179 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.884 -1.162 15.371 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.389 0.344 16.813 1.00 0.00 H new ATOM 0 HE3 TRP A 69 15.891 -4.509 19.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.549 0.217 19.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 17.130 -3.699 21.133 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.912 -1.337 21.271 1.00 0.00 H new ATOM 1108 N VAL A 70 11.619 -4.683 14.875 1.00 0.00 N ATOM 1109 CA VAL A 70 10.732 -5.517 14.054 1.00 0.00 C ATOM 1110 C VAL A 70 10.921 -5.027 12.624 1.00 0.00 C ATOM 1111 O VAL A 70 10.982 -3.813 12.431 1.00 0.00 O ATOM 1112 CB VAL A 70 9.265 -5.302 14.553 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.220 -5.925 13.640 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.093 -5.891 15.968 1.00 0.00 C ATOM 0 H VAL A 70 11.517 -3.687 14.682 1.00 0.00 H new ATOM 0 HA VAL A 70 10.950 -6.583 14.117 1.00 0.00 H new ATOM 0 HB VAL A 70 9.103 -4.224 14.555 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.225 -5.738 14.045 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.296 -5.484 12.646 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.389 -7.000 13.574 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.068 -5.735 16.305 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.310 -6.959 15.946 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.780 -5.395 16.654 1.00 0.00 H new ATOM 1124 N ALA A 71 11.086 -5.914 11.645 1.00 0.00 N ATOM 1125 CA ALA A 71 11.348 -5.463 10.276 1.00 0.00 C ATOM 1126 C ALA A 71 10.841 -6.303 9.090 1.00 0.00 C ATOM 1127 O ALA A 71 10.715 -5.740 8.001 1.00 0.00 O ATOM 1128 CB ALA A 71 12.848 -5.233 10.128 1.00 0.00 C ATOM 0 H ALA A 71 11.045 -6.926 11.766 1.00 0.00 H new ATOM 0 HA ALA A 71 10.739 -4.563 10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.066 -4.896 9.115 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.172 -4.474 10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.380 -6.164 10.323 1.00 0.00 H new ATOM 1134 N ASP A 72 10.571 -7.597 9.235 1.00 0.00 N ATOM 1135 CA ASP A 72 10.049 -8.374 8.099 1.00 0.00 C ATOM 1136 C ASP A 72 8.697 -7.763 7.752 1.00 0.00 C ATOM 1137 O ASP A 72 7.917 -7.372 8.628 1.00 0.00 O ATOM 1138 CB ASP A 72 9.810 -9.863 8.381 1.00 0.00 C ATOM 1139 CG ASP A 72 11.060 -10.612 8.745 1.00 0.00 C ATOM 1140 OD1 ASP A 72 11.988 -10.771 7.920 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.115 -11.136 9.887 1.00 0.00 O ATOM 0 H ASP A 72 10.698 -8.124 10.099 1.00 0.00 H new ATOM 0 HA ASP A 72 10.797 -8.329 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.089 -9.960 9.192 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.363 -10.324 7.500 1.00 0.00 H new ATOM 1146 N SER A 73 8.425 -7.634 6.469 1.00 0.00 N ATOM 1147 CA SER A 73 7.329 -6.786 6.034 1.00 0.00 C ATOM 1148 C SER A 73 5.956 -7.233 6.509 1.00 0.00 C ATOM 1149 O SER A 73 5.073 -6.405 6.717 1.00 0.00 O ATOM 1150 CB SER A 73 7.348 -6.690 4.520 1.00 0.00 C ATOM 1151 OG SER A 73 7.193 -7.950 3.893 1.00 0.00 O ATOM 0 H SER A 73 8.937 -8.097 5.718 1.00 0.00 H new ATOM 0 HA SER A 73 7.492 -5.812 6.495 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.550 -6.024 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.289 -6.242 4.200 1.00 0.00 H new ATOM 0 HG SER A 73 7.050 -7.822 2.932 1.00 0.00 H new ATOM 1157 N ASP A 74 5.771 -8.527 6.713 1.00 0.00 N ATOM 1158 CA ASP A 74 4.487 -9.059 7.164 1.00 0.00 C ATOM 1159 C ASP A 74 4.329 -9.032 8.674 1.00 0.00 C ATOM 1160 O ASP A 74 3.234 -9.260 9.178 1.00 0.00 O ATOM 1161 CB ASP A 74 4.289 -10.479 6.643 1.00 0.00 C ATOM 1162 CG ASP A 74 4.208 -10.514 5.140 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.451 -9.718 4.546 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.951 -11.307 4.516 1.00 0.00 O ATOM 0 H ASP A 74 6.493 -9.234 6.574 1.00 0.00 H new ATOM 0 HA ASP A 74 3.718 -8.404 6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.114 -11.108 6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.376 -10.898 7.067 1.00 0.00 H new ATOM 1169 N VAL A 75 5.371 -8.691 9.420 1.00 0.00 N ATOM 1170 CA VAL A 75 5.214 -8.518 10.868 1.00 0.00 C ATOM 1171 C VAL A 75 5.208 -7.037 11.222 1.00 0.00 C ATOM 1172 O VAL A 75 4.771 -6.649 12.298 1.00 0.00 O ATOM 1173 CB VAL A 75 6.240 -9.307 11.695 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.151 -10.802 11.355 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.640 -8.801 11.493 1.00 0.00 C ATOM 0 H VAL A 75 6.313 -8.531 9.064 1.00 0.00 H new ATOM 0 HA VAL A 75 4.248 -8.945 11.139 1.00 0.00 H new ATOM 0 HB VAL A 75 5.998 -9.162 12.748 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.882 -11.354 11.946 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.150 -11.168 11.583 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.358 -10.947 10.295 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.330 -9.389 12.098 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.911 -8.891 10.441 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.696 -7.755 11.793 1.00 0.00 H new ATOM 1185 N ILE A 76 5.554 -6.198 10.256 1.00 0.00 N ATOM 1186 CA ILE A 76 5.177 -4.785 10.307 1.00 0.00 C ATOM 1187 C ILE A 76 3.649 -4.757 10.241 1.00 0.00 C ATOM 1188 O ILE A 76 2.987 -3.986 10.917 1.00 0.00 O ATOM 1189 CB ILE A 76 5.818 -3.994 9.133 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.341 -3.924 9.341 1.00 0.00 C ATOM 1191 CG2 ILE A 76 5.215 -2.578 9.013 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.135 -3.382 8.165 1.00 0.00 C ATOM 0 H ILE A 76 6.091 -6.465 9.431 1.00 0.00 H new ATOM 0 HA ILE A 76 5.536 -4.306 11.218 1.00 0.00 H new ATOM 0 HB ILE A 76 5.604 -4.515 8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.543 -3.301 10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.705 -4.925 9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.685 -2.052 8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.142 -2.653 8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.391 -2.028 9.937 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.196 -3.375 8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.972 -4.015 7.293 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.808 -2.367 7.942 1.00 0.00 H new ATOM 1204 N VAL A 77 3.068 -5.663 9.472 1.00 0.00 N ATOM 1205 CA VAL A 77 1.613 -5.801 9.450 1.00 0.00 C ATOM 1206 C VAL A 77 1.097 -6.491 10.725 1.00 0.00 C ATOM 1207 O VAL A 77 0.059 -6.112 11.253 1.00 0.00 O ATOM 1208 CB VAL A 77 1.187 -6.549 8.155 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.314 -6.786 8.085 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.612 -5.740 6.924 1.00 0.00 C ATOM 0 H VAL A 77 3.569 -6.308 8.861 1.00 0.00 H new ATOM 0 HA VAL A 77 1.156 -4.812 9.437 1.00 0.00 H new ATOM 0 HB VAL A 77 1.683 -7.520 8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.557 -7.311 7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.627 -7.388 8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.835 -5.829 8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.311 -6.269 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.133 -4.761 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.695 -5.614 6.927 1.00 0.00 H new ATOM 1220 N GLY A 78 1.807 -7.496 11.225 1.00 0.00 N ATOM 1221 CA GLY A 78 1.352 -8.248 12.391 1.00 0.00 C ATOM 1222 C GLY A 78 1.860 -7.894 13.781 1.00 0.00 C ATOM 1223 O GLY A 78 1.127 -7.333 14.590 1.00 0.00 O ATOM 0 H GLY A 78 2.699 -7.809 10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.265 -8.176 12.417 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.598 -9.295 12.215 1.00 0.00 H new ATOM 1227 N ILE A 79 3.110 -8.226 14.085 1.00 0.00 N ATOM 1228 CA ILE A 79 3.687 -8.015 15.420 1.00 0.00 C ATOM 1229 C ILE A 79 3.690 -6.532 15.817 1.00 0.00 C ATOM 1230 O ILE A 79 3.390 -6.210 16.969 1.00 0.00 O ATOM 1231 CB ILE A 79 5.137 -8.608 15.516 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.091 -10.134 15.278 1.00 0.00 C ATOM 1233 CG2 ILE A 79 5.785 -8.287 16.886 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.449 -10.870 15.236 1.00 0.00 C ATOM 0 H ILE A 79 3.756 -8.649 13.418 1.00 0.00 H new ATOM 0 HA ILE A 79 3.048 -8.547 16.125 1.00 0.00 H new ATOM 0 HB ILE A 79 5.753 -8.145 14.746 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.485 -10.583 16.065 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.576 -10.316 14.335 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.789 -8.711 16.922 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.843 -7.206 17.017 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.180 -8.718 17.684 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.281 -11.933 15.063 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.059 -10.463 14.429 1.00 0.00 H new ATOM 0 HD13 ILE A 79 6.966 -10.734 16.186 1.00 0.00 H new ATOM 1246 N LEU A 80 3.956 -5.621 14.887 1.00 0.00 N ATOM 1247 CA LEU A 80 3.915 -4.186 15.205 1.00 0.00 C ATOM 1248 C LEU A 80 2.518 -3.805 15.668 1.00 0.00 C ATOM 1249 O LEU A 80 2.366 -3.082 16.647 1.00 0.00 O ATOM 1250 CB LEU A 80 4.307 -3.330 13.992 1.00 0.00 C ATOM 1251 CG LEU A 80 3.965 -1.822 13.958 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.497 -0.962 15.108 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.453 -1.222 12.643 1.00 0.00 C ATOM 0 H LEU A 80 4.199 -5.838 13.921 1.00 0.00 H new ATOM 0 HA LEU A 80 4.636 -3.996 16.000 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.386 -3.419 13.870 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.848 -3.785 13.114 1.00 0.00 H new ATOM 0 HG LEU A 80 2.881 -1.797 14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.186 0.073 14.962 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.098 -1.331 16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.586 -1.015 15.128 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.213 -0.159 12.617 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.532 -1.352 12.562 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.963 -1.725 11.809 1.00 0.00 H new ATOM 1265 N GLU A 81 1.489 -4.319 15.012 1.00 0.00 N ATOM 1266 CA GLU A 81 0.132 -4.014 15.438 1.00 0.00 C ATOM 1267 C GLU A 81 -0.234 -4.657 16.772 1.00 0.00 C ATOM 1268 O GLU A 81 -0.973 -4.080 17.555 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.866 -4.417 14.354 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.334 -3.232 13.530 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.166 -2.269 14.370 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.406 -2.458 14.447 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.611 -1.324 14.976 1.00 0.00 O ATOM 0 H GLU A 81 1.563 -4.935 14.202 1.00 0.00 H new ATOM 0 HA GLU A 81 0.084 -2.936 15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.406 -5.155 13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.728 -4.897 14.818 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.471 -2.708 13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.925 -3.584 12.684 1.00 0.00 H new ATOM 1280 N GLU A 82 0.271 -5.846 17.061 1.00 0.00 N ATOM 1281 CA GLU A 82 -0.035 -6.495 18.338 1.00 0.00 C ATOM 1282 C GLU A 82 0.629 -5.761 19.501 1.00 0.00 C ATOM 1283 O GLU A 82 0.066 -5.667 20.595 1.00 0.00 O ATOM 1284 CB GLU A 82 0.437 -7.953 18.342 1.00 0.00 C ATOM 1285 CG GLU A 82 -0.329 -8.850 17.376 1.00 0.00 C ATOM 1286 CD GLU A 82 0.094 -10.305 17.430 1.00 0.00 C ATOM 1287 OE1 GLU A 82 0.926 -10.704 18.289 1.00 0.00 O ATOM 1288 OE2 GLU A 82 -0.442 -11.111 16.624 1.00 0.00 O ATOM 0 H GLU A 82 0.885 -6.378 16.444 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.118 -6.464 18.460 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.497 -7.983 18.088 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.339 -8.354 19.351 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.394 -8.782 17.598 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.190 -8.478 16.361 1.00 0.00 H new ATOM 1295 N LYS A 83 1.824 -5.232 19.268 1.00 0.00 N ATOM 1296 CA LYS A 83 2.615 -4.544 20.300 1.00 0.00 C ATOM 1297 C LYS A 83 2.425 -3.030 20.297 1.00 0.00 C ATOM 1298 O LYS A 83 3.081 -2.299 21.053 1.00 0.00 O ATOM 1299 CB LYS A 83 4.088 -4.941 20.155 1.00 0.00 C ATOM 1300 CG LYS A 83 4.291 -6.421 20.483 1.00 0.00 C ATOM 1301 CD LYS A 83 5.750 -6.828 20.468 1.00 0.00 C ATOM 1302 CE LYS A 83 5.953 -8.203 21.107 1.00 0.00 C ATOM 1303 NZ LYS A 83 5.312 -9.377 20.428 1.00 0.00 N ATOM 0 H LYS A 83 2.280 -5.264 18.356 1.00 0.00 H new ATOM 0 HA LYS A 83 2.250 -4.868 21.275 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.424 -4.741 19.138 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.700 -4.330 20.819 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.869 -6.632 21.466 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.741 -7.027 19.763 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.114 -6.845 19.441 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.342 -6.085 21.003 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.025 -8.392 21.168 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.579 -8.159 22.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.334 -10.200 21.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.325 -9.147 20.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.832 -9.599 19.555 1.00 0.00 H new ATOM 1317 N ASN A 84 1.479 -2.569 19.492 1.00 0.00 N ATOM 1318 CA ASN A 84 1.098 -1.160 19.450 1.00 0.00 C ATOM 1319 C ASN A 84 0.520 -0.759 20.823 1.00 0.00 C ATOM 1320 O ASN A 84 -0.232 -1.547 21.418 1.00 0.00 O ATOM 1321 CB ASN A 84 0.053 -0.991 18.336 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.059 0.424 17.844 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.171 1.366 18.612 1.00 0.00 O ATOM 1324 ND2 ASN A 84 -0.013 0.587 16.555 1.00 0.00 N ATOM 0 H ASN A 84 0.952 -3.159 18.848 1.00 0.00 H new ATOM 0 HA ASN A 84 1.954 -0.518 19.241 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.313 -1.641 17.500 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.919 -1.319 18.705 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.071 1.524 16.157 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.081 -0.223 15.942 1.00 0.00 H new ATOM 1331 N PRO A 85 0.872 0.422 21.379 1.00 0.00 N ATOM 1332 CA PRO A 85 0.157 0.829 22.599 1.00 0.00 C ATOM 1333 C PRO A 85 -1.361 1.030 22.436 1.00 0.00 C ATOM 1334 O PRO A 85 -2.137 0.858 23.394 1.00 0.00 O ATOM 1335 CB PRO A 85 0.807 2.173 22.947 1.00 0.00 C ATOM 1336 CG PRO A 85 2.133 2.134 22.328 1.00 0.00 C ATOM 1337 CD PRO A 85 1.892 1.429 21.020 1.00 0.00 C ATOM 0 HA PRO A 85 0.238 0.048 23.355 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.218 3.006 22.563 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.881 2.306 24.026 1.00 0.00 H new ATOM 0 HG2 PRO A 85 2.534 3.136 22.176 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.849 1.595 22.948 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.533 2.113 20.251 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.801 0.966 20.636 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.786 1.408 21.241 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.190 1.697 20.919 1.00 0.00 C ATOM 1347 C GLU A 86 -3.947 0.380 20.653 1.00 0.00 C ATOM 1348 O GLU A 86 -3.306 -0.679 20.598 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.193 2.638 19.708 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.430 3.944 19.951 1.00 0.00 C ATOM 1351 CD GLU A 86 -2.949 4.781 21.103 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.067 5.348 20.993 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.229 4.957 22.116 1.00 0.00 O ATOM 0 H GLU A 86 -1.158 1.527 20.446 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.706 2.184 21.747 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.753 2.122 18.855 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.224 2.872 19.442 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.382 3.707 20.136 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.465 4.543 19.041 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.296 0.387 20.552 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.953 -0.914 20.332 1.00 0.00 C ATOM 1362 C PRO A 87 -5.500 -1.700 19.078 1.00 0.00 C ATOM 1363 O PRO A 87 -5.336 -1.114 18.002 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.432 -0.534 20.207 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.556 0.722 20.975 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.299 1.465 20.650 1.00 0.00 C ATOM 0 HA PRO A 87 -5.705 -1.596 21.145 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.719 -0.392 19.165 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -8.078 -1.313 20.612 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.441 1.285 20.680 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.642 0.530 22.045 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.388 2.021 19.716 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.043 2.186 21.427 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.237 -3.016 19.200 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.643 -3.791 18.097 1.00 0.00 C ATOM 1376 C PRO A 88 -5.590 -4.440 17.066 1.00 0.00 C ATOM 1377 O PRO A 88 -6.598 -5.068 17.447 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.892 -4.876 18.870 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.722 -5.136 20.065 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.379 -3.841 20.418 1.00 0.00 C ATOM 0 HA PRO A 88 -4.065 -3.128 17.453 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.771 -5.777 18.269 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.892 -4.542 19.148 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.467 -5.905 19.860 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.110 -5.498 20.891 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.427 -3.985 20.681 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.897 -3.371 21.275 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.274 -4.328 15.775 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.107 -4.886 14.691 1.00 0.00 C ATOM 1390 C LEU A 89 -5.379 -5.644 13.558 1.00 0.00 C ATOM 1391 O LEU A 89 -5.719 -5.500 12.374 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.976 -3.770 14.079 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.074 -3.119 14.930 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.727 -1.964 14.168 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.164 -4.115 15.310 1.00 0.00 C ATOM 0 H LEU A 89 -4.436 -3.850 15.444 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.699 -5.654 15.189 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.305 -2.977 13.748 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.452 -4.178 13.187 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.593 -2.754 15.838 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.504 -1.513 14.786 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.973 -1.214 13.928 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.170 -2.341 13.246 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.922 -3.613 15.912 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.624 -4.513 14.406 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.727 -4.932 15.884 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.412 -6.496 13.883 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.811 -7.379 12.876 1.00 0.00 C ATOM 1409 C ALA A 90 -4.740 -8.554 12.526 1.00 0.00 C ATOM 1410 O ALA A 90 -4.583 -9.656 13.060 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.438 -7.881 13.326 1.00 0.00 C ATOM 0 H ALA A 90 -4.028 -6.597 14.822 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.672 -6.789 11.970 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.019 -8.532 12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.773 -7.031 13.483 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.541 -8.438 14.257 1.00 0.00 H new ATOM 1417 N THR A 91 -5.702 -8.316 11.644 1.00 0.00 N ATOM 1418 CA THR A 91 -6.721 -9.295 11.236 1.00 0.00 C ATOM 1419 C THR A 91 -6.684 -9.642 9.731 1.00 0.00 C ATOM 1420 O THR A 91 -7.221 -8.880 8.922 1.00 0.00 O ATOM 1421 CB THR A 91 -8.109 -8.708 11.583 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.073 -8.168 12.910 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.210 -9.749 11.560 1.00 0.00 C ATOM 0 H THR A 91 -5.804 -7.416 11.176 1.00 0.00 H new ATOM 0 HA THR A 91 -6.517 -10.223 11.770 1.00 0.00 H new ATOM 0 HB THR A 91 -8.324 -7.951 10.829 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.950 -7.793 13.134 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.161 -9.279 11.811 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.274 -10.189 10.565 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.988 -10.530 12.288 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.991 -10.730 9.316 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.790 -11.087 7.898 1.00 0.00 C ATOM 1433 C PRO A 92 -6.550 -12.272 7.221 1.00 0.00 C ATOM 1434 O PRO A 92 -5.913 -13.221 6.721 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.290 -11.383 7.927 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.146 -12.178 9.202 1.00 0.00 C ATOM 1437 CD PRO A 92 -5.175 -11.623 10.164 1.00 0.00 C ATOM 0 HA PRO A 92 -6.195 -10.285 7.281 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.970 -11.952 7.054 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.695 -10.470 7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.315 -13.239 9.020 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.140 -12.081 9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.777 -12.415 10.609 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.706 -11.080 10.984 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.900 -12.267 7.185 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.639 -13.374 6.556 1.00 0.00 C ATOM 1447 C PRO A 93 -8.755 -13.261 5.026 1.00 0.00 C ATOM 1448 O PRO A 93 -7.749 -13.081 4.339 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.987 -13.294 7.282 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.207 -11.845 7.422 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.850 -11.282 7.739 1.00 0.00 C ATOM 0 HA PRO A 93 -8.142 -14.338 6.659 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.783 -13.769 6.708 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.953 -13.792 8.251 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.610 -11.415 6.505 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.921 -11.628 8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.712 -10.300 7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.713 -11.159 8.813 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.961 -13.325 4.470 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.173 -13.327 3.022 1.00 0.00 C ATOM 1461 C GLU A 94 -9.574 -12.104 2.339 1.00 0.00 C ATOM 1462 O GLU A 94 -9.103 -12.187 1.214 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.672 -13.322 2.700 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.507 -14.438 3.315 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.994 -14.285 3.004 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.561 -13.176 3.190 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.659 -15.283 2.625 1.00 0.00 O ATOM 0 H GLU A 94 -10.824 -13.377 5.011 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.683 -14.228 2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.087 -12.368 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.788 -13.368 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.157 -15.400 2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.362 -14.444 4.395 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.547 -10.960 3.012 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.028 -9.751 2.371 1.00 0.00 C ATOM 1476 C PHE A 95 -7.538 -9.861 2.076 1.00 0.00 C ATOM 1477 O PHE A 95 -7.030 -9.336 1.087 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.223 -8.520 3.252 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.470 -8.542 4.085 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.742 -8.434 3.497 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -10.366 -8.644 5.484 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.910 -8.439 4.298 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -11.519 -8.656 6.295 1.00 0.00 C ATOM 1484 CZ PHE A 95 -12.794 -8.557 5.700 1.00 0.00 C ATOM 0 H PHE A 95 -9.867 -10.841 3.973 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.589 -9.647 1.442 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.362 -8.422 3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.241 -7.634 2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.830 -8.346 2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.391 -8.714 5.943 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.884 -8.353 3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.426 -8.741 7.368 1.00 0.00 H new ATOM 0 HZ PHE A 95 -13.681 -8.571 6.316 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.831 -10.575 2.942 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.398 -10.751 2.791 1.00 0.00 C ATOM 1496 C ALA A 96 -5.120 -11.756 1.677 1.00 0.00 C ATOM 1497 O ALA A 96 -4.107 -11.656 0.973 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.805 -11.241 4.105 1.00 0.00 C ATOM 0 H ALA A 96 -7.230 -11.041 3.757 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.937 -9.799 2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.729 -11.373 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.000 -10.508 4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.261 -12.193 4.377 1.00 0.00 H new ATOM 1504 N SER A 97 -5.991 -12.742 1.514 1.00 0.00 N ATOM 1505 CA SER A 97 -5.751 -13.761 0.500 1.00 0.00 C ATOM 1506 C SER A 97 -5.957 -13.134 -0.876 1.00 0.00 C ATOM 1507 O SER A 97 -5.204 -13.432 -1.805 1.00 0.00 O ATOM 1508 CB SER A 97 -6.637 -14.992 0.705 1.00 0.00 C ATOM 1509 OG SER A 97 -8.006 -14.691 0.532 1.00 0.00 O ATOM 0 H SER A 97 -6.848 -12.858 2.054 1.00 0.00 H new ATOM 0 HA SER A 97 -4.725 -14.118 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.345 -15.771 0.001 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.477 -15.392 1.706 1.00 0.00 H new ATOM 0 HG SER A 97 -8.180 -13.774 0.830 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.902 -12.205 -0.979 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.103 -11.431 -2.209 1.00 0.00 C ATOM 1517 C VAL A 98 -5.922 -10.500 -2.453 1.00 0.00 C ATOM 1518 O VAL A 98 -5.396 -10.450 -3.561 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.413 -10.584 -2.143 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.580 -9.654 -3.362 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.632 -11.497 -2.054 1.00 0.00 C ATOM 0 H VAL A 98 -7.545 -11.966 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.186 -12.144 -3.029 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.334 -9.964 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.507 -9.089 -3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.738 -8.964 -3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.614 -10.251 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.537 -10.892 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.669 -12.141 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.561 -12.112 -1.157 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.455 -9.792 -1.432 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.346 -8.866 -1.626 1.00 0.00 C ATOM 1533 C GLY A 99 -3.098 -9.559 -2.137 1.00 0.00 C ATOM 1534 O GLY A 99 -2.399 -9.049 -3.015 1.00 0.00 O ATOM 0 H GLY A 99 -5.818 -9.838 -0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.643 -8.091 -2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.122 -8.369 -0.682 1.00 0.00 H new ATOM 1538 N SER A 100 -2.877 -10.781 -1.670 1.00 0.00 N ATOM 1539 CA SER A 100 -1.740 -11.592 -2.106 1.00 0.00 C ATOM 1540 C SER A 100 -1.862 -12.169 -3.522 1.00 0.00 C ATOM 1541 O SER A 100 -0.945 -12.844 -4.003 1.00 0.00 O ATOM 1542 CB SER A 100 -1.486 -12.715 -1.099 1.00 0.00 C ATOM 1543 OG SER A 100 -2.483 -13.729 -1.144 1.00 0.00 O ATOM 0 H SER A 100 -3.475 -11.239 -0.982 1.00 0.00 H new ATOM 0 HA SER A 100 -0.892 -10.909 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.511 -13.161 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.447 -12.294 -0.094 1.00 0.00 H new ATOM 0 HG SER A 100 -3.341 -13.333 -1.404 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.968 -11.894 -4.208 1.00 0.00 N ATOM 1550 CA LYS A 101 -3.074 -12.169 -5.644 1.00 0.00 C ATOM 1551 C LYS A 101 -2.717 -10.959 -6.498 1.00 0.00 C ATOM 1552 O LYS A 101 -2.173 -11.108 -7.590 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.495 -12.569 -6.031 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.988 -13.863 -5.399 1.00 0.00 C ATOM 1555 CD LYS A 101 -6.364 -14.267 -5.921 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.309 -14.719 -7.379 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.636 -15.130 -7.917 1.00 0.00 N ATOM 0 H LYS A 101 -3.805 -11.481 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.370 -12.980 -5.830 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.173 -11.763 -5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.547 -12.668 -7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.274 -14.661 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.032 -13.744 -4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.764 -15.073 -5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.050 -13.425 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.912 -13.908 -7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.614 -15.554 -7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.532 -15.425 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.007 -15.923 -7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.296 -14.328 -7.862 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.039 -9.769 -6.005 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.803 -8.530 -6.756 1.00 0.00 C ATOM 1573 C ILE A 102 -1.357 -8.076 -6.592 1.00 0.00 C ATOM 1574 O ILE A 102 -0.717 -7.608 -7.531 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.677 -7.325 -6.274 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.032 -7.779 -5.702 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.878 -6.321 -7.428 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -5.920 -6.658 -5.188 1.00 0.00 C ATOM 0 H ILE A 102 -3.465 -9.630 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.058 -8.779 -7.786 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.141 -6.834 -5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.572 -8.324 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.849 -8.480 -4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.488 -5.486 -7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.909 -5.949 -7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.380 -6.817 -8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.851 -7.077 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.407 -6.125 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.141 -5.967 -6.001 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.842 -8.225 -5.380 1.00 0.00 N ATOM 1591 CA PHE A 103 0.518 -7.799 -5.066 1.00 0.00 C ATOM 1592 C PHE A 103 1.616 -8.311 -6.003 1.00 0.00 C ATOM 1593 O PHE A 103 2.411 -7.494 -6.489 1.00 0.00 O ATOM 1594 CB PHE A 103 0.847 -8.149 -3.612 1.00 0.00 C ATOM 1595 CG PHE A 103 2.309 -8.036 -3.281 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.002 -6.827 -3.469 1.00 0.00 C ATOM 1597 CD2 PHE A 103 3.008 -9.160 -2.811 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.387 -6.742 -3.198 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.384 -9.082 -2.505 1.00 0.00 C ATOM 1600 CZ PHE A 103 5.076 -7.872 -2.697 1.00 0.00 C ATOM 0 H PHE A 103 -1.345 -8.638 -4.595 1.00 0.00 H new ATOM 0 HA PHE A 103 0.518 -6.720 -5.221 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.282 -7.491 -2.952 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.515 -9.167 -3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.472 -5.956 -3.824 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.486 -10.097 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.917 -5.818 -3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.904 -9.949 -2.125 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.128 -7.806 -2.463 1.00 0.00 H new ATOM 1610 N PRO A 104 1.685 -9.626 -6.287 1.00 0.00 N ATOM 1611 CA PRO A 104 2.835 -9.935 -7.142 1.00 0.00 C ATOM 1612 C PRO A 104 2.710 -9.434 -8.578 1.00 0.00 C ATOM 1613 O PRO A 104 3.711 -9.031 -9.174 1.00 0.00 O ATOM 1614 CB PRO A 104 2.903 -11.460 -7.073 1.00 0.00 C ATOM 1615 CG PRO A 104 1.491 -11.876 -6.890 1.00 0.00 C ATOM 1616 CD PRO A 104 0.957 -10.859 -5.921 1.00 0.00 C ATOM 0 HA PRO A 104 3.738 -9.431 -6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.328 -11.882 -7.984 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.528 -11.794 -6.245 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.942 -11.862 -7.831 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.418 -12.888 -6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.121 -10.735 -6.022 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.149 -11.148 -4.888 1.00 0.00 H new ATOM 1624 N SER A 105 1.506 -9.418 -9.135 1.00 0.00 N ATOM 1625 CA SER A 105 1.332 -9.019 -10.521 1.00 0.00 C ATOM 1626 C SER A 105 1.523 -7.522 -10.687 1.00 0.00 C ATOM 1627 O SER A 105 2.156 -7.101 -11.649 1.00 0.00 O ATOM 1628 CB SER A 105 -0.053 -9.439 -11.007 1.00 0.00 C ATOM 1629 OG SER A 105 -1.004 -9.281 -9.969 1.00 0.00 O ATOM 0 H SER A 105 0.645 -9.674 -8.652 1.00 0.00 H new ATOM 0 HA SER A 105 2.090 -9.519 -11.124 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.342 -8.838 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.032 -10.478 -11.336 1.00 0.00 H new ATOM 0 HG SER A 105 -1.527 -10.105 -9.876 1.00 0.00 H new ATOM 1635 N PHE A 106 1.039 -6.698 -9.764 1.00 0.00 N ATOM 1636 CA PHE A 106 1.195 -5.260 -9.978 1.00 0.00 C ATOM 1637 C PHE A 106 2.629 -4.776 -9.880 1.00 0.00 C ATOM 1638 O PHE A 106 3.005 -3.823 -10.553 1.00 0.00 O ATOM 1639 CB PHE A 106 0.224 -4.390 -9.164 1.00 0.00 C ATOM 1640 CG PHE A 106 0.526 -4.219 -7.691 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.655 -3.518 -7.212 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.448 -4.625 -6.767 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.814 -3.263 -5.825 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.317 -4.358 -5.392 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.820 -3.694 -4.921 1.00 0.00 C ATOM 0 H PHE A 106 0.561 -6.976 -8.907 1.00 0.00 H new ATOM 0 HA PHE A 106 0.904 -5.122 -11.019 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.191 -3.401 -9.620 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.774 -4.817 -9.258 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.405 -3.173 -7.908 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.320 -5.156 -7.120 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.689 -2.743 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.091 -4.664 -4.704 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.938 -3.511 -3.863 1.00 0.00 H new ATOM 1655 N VAL A 107 3.453 -5.433 -9.074 1.00 0.00 N ATOM 1656 CA VAL A 107 4.861 -5.056 -9.027 1.00 0.00 C ATOM 1657 C VAL A 107 5.472 -5.490 -10.349 1.00 0.00 C ATOM 1658 O VAL A 107 6.151 -4.711 -11.022 1.00 0.00 O ATOM 1659 CB VAL A 107 5.596 -5.712 -7.828 1.00 0.00 C ATOM 1660 CG1 VAL A 107 7.093 -5.421 -7.857 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.014 -5.193 -6.506 1.00 0.00 C ATOM 0 H VAL A 107 3.185 -6.204 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 107 4.961 -3.980 -8.883 1.00 0.00 H new ATOM 0 HB VAL A 107 5.450 -6.789 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.573 -5.897 -7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.522 -5.814 -8.779 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.255 -4.344 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.536 -5.659 -5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.138 -4.111 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.953 -5.439 -6.454 1.00 0.00 H new ATOM 1671 N LYS A 108 5.193 -6.728 -10.739 1.00 0.00 N ATOM 1672 CA LYS A 108 5.822 -7.326 -11.912 1.00 0.00 C ATOM 1673 C LYS A 108 5.498 -6.581 -13.197 1.00 0.00 C ATOM 1674 O LYS A 108 6.391 -6.356 -14.005 1.00 0.00 O ATOM 1675 CB LYS A 108 5.398 -8.794 -12.019 1.00 0.00 C ATOM 1676 CG LYS A 108 6.174 -9.618 -13.032 1.00 0.00 C ATOM 1677 CD LYS A 108 5.716 -11.071 -13.010 1.00 0.00 C ATOM 1678 CE LYS A 108 6.591 -11.965 -13.883 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.463 -11.672 -15.340 1.00 0.00 N ATOM 0 H LYS A 108 4.533 -7.340 -10.259 1.00 0.00 H new ATOM 0 HA LYS A 108 6.902 -7.257 -11.782 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.504 -9.259 -11.039 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.340 -8.832 -12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.034 -9.203 -14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.240 -9.564 -12.811 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.732 -11.440 -11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.683 -11.130 -13.353 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.633 -11.845 -13.585 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.326 -13.007 -13.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.081 -12.312 -15.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.476 -11.813 -15.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.742 -10.687 -15.522 1.00 0.00 H new ATOM 1693 N PHE A 109 4.248 -6.199 -13.408 1.00 0.00 N ATOM 1694 CA PHE A 109 3.880 -5.592 -14.687 1.00 0.00 C ATOM 1695 C PHE A 109 4.365 -4.148 -14.808 1.00 0.00 C ATOM 1696 O PHE A 109 4.833 -3.755 -15.872 1.00 0.00 O ATOM 1697 CB PHE A 109 2.365 -5.656 -14.929 1.00 0.00 C ATOM 1698 CG PHE A 109 1.756 -7.048 -14.842 1.00 0.00 C ATOM 1699 CD1 PHE A 109 2.514 -8.242 -14.929 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.367 -7.149 -14.655 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.897 -9.509 -14.757 1.00 0.00 C ATOM 1702 CE2 PHE A 109 -0.267 -8.411 -14.519 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.504 -9.591 -14.552 1.00 0.00 C ATOM 0 H PHE A 109 3.487 -6.292 -12.735 1.00 0.00 H new ATOM 0 HA PHE A 109 4.383 -6.180 -15.455 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.869 -5.013 -14.202 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.153 -5.244 -15.916 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.574 -8.188 -15.129 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.229 -6.249 -14.614 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.494 -10.409 -14.783 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.338 -8.468 -14.390 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.030 -10.553 -14.421 1.00 0.00 H new ATOM 1713 N LEU A 110 4.338 -3.372 -13.727 1.00 0.00 N ATOM 1714 CA LEU A 110 4.806 -1.980 -13.786 1.00 0.00 C ATOM 1715 C LEU A 110 6.304 -1.929 -14.087 1.00 0.00 C ATOM 1716 O LEU A 110 6.791 -1.060 -14.801 1.00 0.00 O ATOM 1717 CB LEU A 110 4.443 -1.247 -12.478 1.00 0.00 C ATOM 1718 CG LEU A 110 5.466 -0.835 -11.403 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.245 0.413 -11.813 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.759 -0.535 -10.085 1.00 0.00 C ATOM 0 H LEU A 110 4.004 -3.672 -12.811 1.00 0.00 H new ATOM 0 HA LEU A 110 4.303 -1.462 -14.602 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.931 -0.332 -12.775 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.708 -1.874 -11.973 1.00 0.00 H new ATOM 0 HG LEU A 110 6.157 -1.670 -11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.956 0.672 -11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.783 0.218 -12.741 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.553 1.241 -11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 110 5.495 -0.245 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.049 0.279 -10.230 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.227 -1.424 -9.747 1.00 0.00 H new ATOM 1732 N LYS A 111 7.027 -2.914 -13.570 1.00 0.00 N ATOM 1733 CA LYS A 111 8.476 -3.042 -13.733 1.00 0.00 C ATOM 1734 C LYS A 111 8.857 -3.564 -15.126 1.00 0.00 C ATOM 1735 O LYS A 111 10.035 -3.786 -15.417 1.00 0.00 O ATOM 1736 CB LYS A 111 8.922 -4.003 -12.615 1.00 0.00 C ATOM 1737 CG LYS A 111 10.407 -4.127 -12.297 1.00 0.00 C ATOM 1738 CD LYS A 111 10.617 -5.179 -11.215 1.00 0.00 C ATOM 1739 CE LYS A 111 12.081 -5.272 -10.819 1.00 0.00 C ATOM 1740 NZ LYS A 111 12.335 -6.351 -9.817 1.00 0.00 N ATOM 0 H LYS A 111 6.617 -3.664 -13.013 1.00 0.00 H new ATOM 0 HA LYS A 111 8.975 -2.076 -13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.413 -3.701 -11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.556 -4.997 -12.870 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.959 -4.401 -13.196 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.798 -3.166 -11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.016 -4.931 -10.340 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.272 -6.149 -11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.684 -5.457 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 111 12.404 -4.316 -10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.347 -6.373 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.782 -6.163 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.053 -7.269 -10.216 1.00 0.00 H new ATOM 1754 N SER A 112 7.876 -3.824 -15.977 1.00 0.00 N ATOM 1755 CA SER A 112 8.085 -4.598 -17.203 1.00 0.00 C ATOM 1756 C SER A 112 7.746 -3.908 -18.524 1.00 0.00 C ATOM 1757 O SER A 112 6.578 -3.674 -18.843 1.00 0.00 O ATOM 1758 CB SER A 112 7.253 -5.867 -17.067 1.00 0.00 C ATOM 1759 OG SER A 112 7.493 -6.789 -18.108 1.00 0.00 O ATOM 0 H SER A 112 6.915 -3.509 -15.843 1.00 0.00 H new ATOM 0 HA SER A 112 9.159 -4.771 -17.276 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.473 -6.340 -16.110 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.195 -5.604 -17.057 1.00 0.00 H new ATOM 0 HG SER A 112 6.937 -7.585 -17.975 1.00 0.00 H new ATOM 1765 N LYS A 113 8.757 -3.664 -19.350 1.00 0.00 N ATOM 1766 CA LYS A 113 8.562 -3.163 -20.722 1.00 0.00 C ATOM 1767 C LYS A 113 8.358 -4.332 -21.691 1.00 0.00 C ATOM 1768 O LYS A 113 9.025 -4.490 -22.726 1.00 0.00 O ATOM 1769 CB LYS A 113 9.727 -2.259 -21.137 1.00 0.00 C ATOM 1770 CG LYS A 113 9.416 -1.331 -22.330 1.00 0.00 C ATOM 1771 CD LYS A 113 10.531 -0.320 -22.622 1.00 0.00 C ATOM 1772 CE LYS A 113 11.833 -0.905 -23.187 1.00 0.00 C ATOM 1773 NZ LYS A 113 11.755 -1.387 -24.607 1.00 0.00 N ATOM 0 H LYS A 113 9.735 -3.805 -19.097 1.00 0.00 H new ATOM 0 HA LYS A 113 7.659 -2.553 -20.755 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.020 -1.648 -20.283 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.584 -2.883 -21.391 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.245 -1.939 -23.219 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.490 -0.792 -22.130 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.150 0.418 -23.328 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.764 0.212 -21.699 1.00 0.00 H new ATOM 0 HE2 LYS A 113 12.612 -0.146 -23.120 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.143 -1.737 -22.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.680 -1.763 -24.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.038 -2.137 -24.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.493 -0.595 -25.228 1.00 0.00 H new ATOM 1787 N ASP A 114 7.454 -5.208 -21.297 1.00 0.00 N ATOM 1788 CA ASP A 114 6.987 -6.324 -22.120 1.00 0.00 C ATOM 1789 C ASP A 114 5.814 -5.733 -22.914 1.00 0.00 C ATOM 1790 O ASP A 114 5.372 -4.624 -22.577 1.00 0.00 O ATOM 1791 CB ASP A 114 6.485 -7.450 -21.212 1.00 0.00 C ATOM 1792 CG ASP A 114 7.585 -8.392 -20.739 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.819 -8.190 -20.920 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.178 -9.430 -20.159 1.00 0.00 O ATOM 0 H ASP A 114 7.011 -5.169 -20.379 1.00 0.00 H new ATOM 0 HA ASP A 114 7.764 -6.739 -22.762 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.995 -7.012 -20.342 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.730 -8.027 -21.747 1.00 0.00 H new ATOM 1799 N PRO A 115 5.257 -6.434 -23.925 1.00 0.00 N ATOM 1800 CA PRO A 115 4.046 -5.936 -24.603 1.00 0.00 C ATOM 1801 C PRO A 115 2.734 -6.107 -23.803 1.00 0.00 C ATOM 1802 O PRO A 115 1.707 -6.599 -24.307 1.00 0.00 O ATOM 1803 CB PRO A 115 4.047 -6.746 -25.904 1.00 0.00 C ATOM 1804 CG PRO A 115 4.581 -8.041 -25.487 1.00 0.00 C ATOM 1805 CD PRO A 115 5.699 -7.703 -24.547 1.00 0.00 C ATOM 0 HA PRO A 115 4.075 -4.856 -24.745 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.045 -6.839 -26.322 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.669 -6.280 -26.668 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.818 -8.645 -24.995 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.941 -8.615 -26.341 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.847 -8.485 -23.802 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.645 -7.583 -25.075 1.00 0.00 H new ATOM 1813 N ASN A 116 2.767 -5.665 -22.550 1.00 0.00 N ATOM 1814 CA ASN A 116 1.673 -5.790 -21.591 1.00 0.00 C ATOM 1815 C ASN A 116 0.538 -4.814 -21.864 1.00 0.00 C ATOM 1816 O ASN A 116 0.591 -3.655 -21.459 1.00 0.00 O ATOM 1817 CB ASN A 116 2.162 -5.520 -20.161 1.00 0.00 C ATOM 1818 CG ASN A 116 3.087 -6.585 -19.641 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.197 -7.676 -20.194 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.770 -6.283 -18.575 1.00 0.00 N ATOM 0 H ASN A 116 3.583 -5.194 -22.160 1.00 0.00 H new ATOM 0 HA ASN A 116 1.309 -6.812 -21.699 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.674 -4.558 -20.134 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.300 -5.441 -19.498 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.419 -6.961 -18.176 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.656 -5.368 -18.139 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.524 -5.292 -22.488 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.778 -4.538 -22.541 1.00 0.00 C ATOM 1829 C ASP A 117 -2.897 -5.497 -22.182 1.00 0.00 C ATOM 1830 O ASP A 117 -3.656 -5.234 -21.262 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.010 -3.901 -23.909 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.188 -2.951 -23.906 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.128 -1.879 -23.249 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -4.180 -3.225 -24.612 1.00 0.00 O ATOM 0 H ASP A 117 -0.550 -6.193 -22.965 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.740 -3.709 -21.834 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.113 -3.363 -24.214 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.179 -4.684 -24.648 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.880 -6.686 -22.768 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.723 -7.765 -22.279 1.00 0.00 C ATOM 1841 C GLY A 118 -3.293 -8.199 -20.889 1.00 0.00 C ATOM 1842 O GLY A 118 -4.119 -8.455 -20.021 1.00 0.00 O ATOM 0 H GLY A 118 -2.300 -6.925 -23.572 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.763 -7.439 -22.257 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.669 -8.613 -22.962 1.00 0.00 H new ATOM 1846 N THR A 119 -1.992 -8.222 -20.642 1.00 0.00 N ATOM 1847 CA THR A 119 -1.444 -8.513 -19.315 1.00 0.00 C ATOM 1848 C THR A 119 -1.723 -7.383 -18.319 1.00 0.00 C ATOM 1849 O THR A 119 -1.976 -7.632 -17.151 1.00 0.00 O ATOM 1850 CB THR A 119 0.071 -8.810 -19.438 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.251 -9.869 -20.389 1.00 0.00 O ATOM 1852 CG2 THR A 119 0.710 -9.272 -18.151 1.00 0.00 C ATOM 0 H THR A 119 -1.282 -8.040 -21.352 1.00 0.00 H new ATOM 0 HA THR A 119 -1.944 -9.396 -18.918 1.00 0.00 H new ATOM 0 HB THR A 119 0.543 -7.873 -19.734 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.206 -10.068 -20.480 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.771 -9.460 -18.318 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.594 -8.501 -17.390 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.228 -10.190 -17.814 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.809 -6.136 -18.758 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.229 -5.078 -17.832 1.00 0.00 C ATOM 1862 C GLU A 120 -3.724 -5.218 -17.517 1.00 0.00 C ATOM 1863 O GLU A 120 -4.192 -4.946 -16.418 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.932 -3.694 -18.404 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.596 -2.683 -17.313 1.00 0.00 C ATOM 1866 CD GLU A 120 -0.180 -2.880 -16.771 1.00 0.00 C ATOM 1867 OE1 GLU A 120 0.792 -2.543 -17.489 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -0.027 -3.398 -15.648 1.00 0.00 O ATOM 0 H GLU A 120 -1.604 -5.832 -19.710 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.660 -5.187 -16.909 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.099 -3.762 -19.103 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.795 -3.343 -18.970 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.695 -1.673 -17.711 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.313 -2.777 -16.498 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.486 -5.763 -18.453 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.870 -6.135 -18.166 1.00 0.00 C ATOM 1877 C GLN A 121 -5.949 -7.426 -17.330 1.00 0.00 C ATOM 1878 O GLN A 121 -7.003 -7.744 -16.788 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.686 -6.228 -19.457 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.837 -4.868 -20.136 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.441 -4.949 -21.520 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.616 -4.629 -21.738 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.654 -5.360 -22.469 1.00 0.00 N ATOM 0 H GLN A 121 -4.179 -5.957 -19.406 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.313 -5.347 -17.558 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.203 -6.924 -20.142 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.673 -6.634 -19.234 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.461 -4.227 -19.513 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.858 -4.393 -20.203 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.690 -5.617 -22.257 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.000 -5.426 -23.426 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.861 -8.161 -17.139 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.866 -9.245 -16.158 1.00 0.00 C ATOM 1894 C ALA A 122 -4.776 -8.622 -14.757 1.00 0.00 C ATOM 1895 O ALA A 122 -5.408 -9.097 -13.815 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.720 -10.233 -16.406 1.00 0.00 C ATOM 0 H ALA A 122 -3.980 -8.033 -17.637 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.789 -9.818 -16.249 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.754 -11.025 -15.658 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.823 -10.668 -17.400 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.767 -9.709 -16.336 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.061 -7.513 -14.624 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.080 -6.738 -13.381 1.00 0.00 C ATOM 1904 C LEU A 123 -5.446 -6.091 -13.155 1.00 0.00 C ATOM 1905 O LEU A 123 -5.917 -6.038 -12.020 1.00 0.00 O ATOM 1906 CB LEU A 123 -2.982 -5.671 -13.380 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.929 -4.733 -12.169 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.782 -5.493 -10.859 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.781 -3.752 -12.343 1.00 0.00 C ATOM 0 H LEU A 123 -3.462 -7.128 -15.354 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.888 -7.430 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.019 -6.175 -13.461 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.100 -5.062 -14.276 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.875 -4.194 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.749 -4.786 -10.030 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.631 -6.164 -10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.860 -6.074 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.740 -3.083 -11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.842 -4.301 -12.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.936 -3.168 -13.250 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.119 -5.671 -14.220 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.488 -5.158 -14.106 1.00 0.00 C ATOM 1923 C LEU A 124 -8.354 -6.219 -13.442 1.00 0.00 C ATOM 1924 O LEU A 124 -9.081 -5.925 -12.509 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.067 -4.834 -15.488 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.479 -4.255 -15.650 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.561 -2.794 -15.263 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.904 -4.410 -17.109 1.00 0.00 C ATOM 0 H LEU A 124 -5.746 -5.673 -15.169 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.474 -4.244 -13.512 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.381 -4.133 -15.963 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.034 -5.755 -16.069 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.142 -4.803 -14.980 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.583 -2.439 -15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.271 -2.677 -14.219 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.888 -2.212 -15.893 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.906 -4.003 -17.241 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.206 -3.872 -17.750 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.903 -5.466 -17.378 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.216 -7.466 -13.869 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.949 -8.592 -13.291 1.00 0.00 C ATOM 1942 C GLU A 125 -8.561 -8.943 -11.848 1.00 0.00 C ATOM 1943 O GLU A 125 -9.387 -9.468 -11.103 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.746 -9.832 -14.167 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.461 -9.798 -15.512 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.972 -9.899 -15.401 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.483 -10.717 -14.602 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.690 -9.245 -16.193 1.00 0.00 O ATOM 0 H GLU A 125 -7.590 -7.730 -14.630 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.992 -8.276 -13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.678 -9.962 -14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.086 -10.708 -13.614 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.204 -8.872 -16.027 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.095 -10.618 -16.129 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.346 -8.649 -11.408 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.004 -8.864 -9.998 1.00 0.00 C ATOM 1957 C GLU A 126 -7.595 -7.746 -9.151 1.00 0.00 C ATOM 1958 O GLU A 126 -8.078 -7.952 -8.039 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.492 -8.889 -9.761 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.724 -9.971 -10.490 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.260 -11.370 -10.219 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.775 -11.676 -9.136 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -5.183 -12.214 -11.134 1.00 0.00 O ATOM 0 H GLU A 126 -6.594 -8.271 -11.984 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.415 -9.834 -9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.083 -7.922 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.314 -9.002 -8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.761 -9.775 -11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.676 -9.926 -10.194 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.609 -6.546 -9.703 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.206 -5.414 -9.012 1.00 0.00 C ATOM 1972 C LEU A 127 -9.729 -5.533 -9.058 1.00 0.00 C ATOM 1973 O LEU A 127 -10.412 -4.966 -8.216 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.754 -4.107 -9.658 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.287 -3.675 -9.526 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -5.986 -2.535 -10.497 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -5.945 -3.228 -8.106 1.00 0.00 C ATOM 0 H LEU A 127 -7.218 -6.330 -10.620 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.881 -5.414 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.983 -4.170 -10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.370 -3.307 -9.246 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.674 -4.544 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.943 -2.236 -10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.170 -2.869 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.630 -1.685 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.897 -2.932 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.574 -2.382 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.120 -4.051 -7.413 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.277 -6.304 -9.991 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.712 -6.609 -9.984 1.00 0.00 C ATOM 1991 C LYS A 128 -12.084 -7.483 -8.809 1.00 0.00 C ATOM 1992 O LYS A 128 -13.198 -7.370 -8.310 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.198 -7.329 -11.245 1.00 0.00 C ATOM 1994 CG LYS A 128 -12.416 -6.432 -12.439 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.323 -7.085 -13.445 1.00 0.00 C ATOM 1996 CE LYS A 128 -13.536 -6.165 -14.632 1.00 0.00 C ATOM 1997 NZ LYS A 128 -14.664 -6.635 -15.494 1.00 0.00 N ATOM 0 H LYS A 128 -9.757 -6.729 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.193 -5.633 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.471 -8.096 -11.512 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.133 -7.841 -11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.849 -5.486 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.458 -6.200 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.889 -8.027 -13.779 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.281 -7.322 -12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.743 -5.155 -14.278 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.622 -6.114 -15.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.783 -5.984 -16.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.454 -7.589 -15.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.541 -6.660 -14.935 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.183 -8.331 -8.333 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.487 -9.149 -7.164 1.00 0.00 C ATOM 2013 C ALA A 129 -11.630 -8.221 -5.957 1.00 0.00 C ATOM 2014 O ALA A 129 -12.555 -8.350 -5.153 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.379 -10.178 -6.932 1.00 0.00 C ATOM 0 H ALA A 129 -10.253 -8.471 -8.728 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.416 -9.697 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.620 -10.781 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.294 -10.824 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.432 -9.663 -6.769 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.732 -7.251 -5.876 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.787 -6.241 -4.826 1.00 0.00 C ATOM 2023 C LEU A 130 -12.054 -5.397 -4.955 1.00 0.00 C ATOM 2024 O LEU A 130 -12.749 -5.175 -3.971 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.539 -5.365 -4.933 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.354 -4.166 -3.998 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.412 -4.534 -2.536 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.012 -3.513 -4.325 1.00 0.00 C ATOM 0 H LEU A 130 -9.954 -7.140 -6.526 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.815 -6.724 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.675 -6.016 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.497 -4.987 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.182 -3.476 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.274 -3.639 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.381 -4.979 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.623 -5.251 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.856 -2.655 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.210 -4.235 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.012 -3.183 -5.364 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.384 -4.991 -6.173 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.575 -4.177 -6.451 1.00 0.00 C ATOM 2042 C ASP A 131 -14.837 -4.920 -6.038 1.00 0.00 C ATOM 2043 O ASP A 131 -15.774 -4.330 -5.516 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.640 -3.853 -7.947 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.698 -2.818 -8.290 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.445 -1.614 -8.102 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.739 -3.182 -8.895 1.00 0.00 O ATOM 0 H ASP A 131 -11.836 -5.214 -7.004 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.507 -3.253 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.666 -3.490 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.844 -4.769 -8.502 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.824 -6.231 -6.227 1.00 0.00 N ATOM 2053 CA GLY A 132 -15.925 -7.082 -5.816 1.00 0.00 C ATOM 2054 C GLY A 132 -16.137 -7.127 -4.316 1.00 0.00 C ATOM 2055 O GLY A 132 -17.237 -6.883 -3.833 1.00 0.00 O ATOM 0 H GLY A 132 -14.052 -6.731 -6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.840 -6.731 -6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.745 -8.094 -6.178 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.096 -7.389 -3.539 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.266 -7.448 -2.082 1.00 0.00 C ATOM 2061 C HIS A 133 -15.620 -6.072 -1.530 1.00 0.00 C ATOM 2062 O HIS A 133 -16.477 -5.946 -0.648 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.017 -8.019 -1.405 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.806 -9.476 -1.683 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.471 -10.467 -0.986 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.014 -10.097 -2.599 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -14.084 -11.651 -1.558 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.197 -11.458 -2.560 1.00 0.00 N ATOM 0 H HIS A 133 -14.148 -7.561 -3.873 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.093 -8.122 -1.859 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.143 -7.462 -1.742 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -14.095 -7.869 -0.328 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.334 -9.589 -3.266 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.444 -12.620 -1.246 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.762 -12.164 -3.154 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.045 -5.031 -2.116 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.384 -3.665 -1.731 1.00 0.00 C ATOM 2077 C LEU A 134 -16.849 -3.329 -2.016 1.00 0.00 C ATOM 2078 O LEU A 134 -17.509 -2.734 -1.163 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.486 -2.669 -2.472 1.00 0.00 C ATOM 2080 CG LEU A 134 -13.004 -2.561 -2.078 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.293 -1.671 -3.089 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -12.782 -1.997 -0.684 1.00 0.00 C ATOM 0 H LEU A 134 -14.346 -5.103 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.224 -3.588 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.527 -2.916 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.929 -1.680 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.602 -3.574 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.240 -1.586 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.380 -2.108 -4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.749 -0.681 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.713 -1.951 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.207 -0.995 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.267 -2.641 0.050 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.395 -3.714 -3.166 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.805 -3.409 -3.451 1.00 0.00 C ATOM 2096 C LYS A 135 -19.788 -4.276 -2.674 1.00 0.00 C ATOM 2097 O LYS A 135 -20.909 -3.827 -2.386 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.117 -3.464 -4.952 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.190 -4.835 -5.595 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.524 -4.729 -7.066 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.591 -6.113 -7.700 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.908 -6.039 -9.161 1.00 0.00 N ATOM 0 H LYS A 135 -16.904 -4.224 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.944 -2.385 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.070 -2.962 -5.117 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.357 -2.885 -5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.237 -5.349 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.945 -5.437 -5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.479 -4.218 -7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.771 -4.126 -7.573 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.638 -6.624 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.350 -6.709 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.945 -7.000 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.829 -5.574 -9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.171 -5.492 -9.649 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.385 -5.488 -2.316 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.228 -6.368 -1.506 1.00 0.00 C ATOM 2118 C VAL A 136 -20.315 -5.808 -0.084 1.00 0.00 C ATOM 2119 O VAL A 136 -21.421 -5.724 0.474 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.735 -7.852 -1.549 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.460 -8.736 -0.529 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.979 -8.450 -2.951 1.00 0.00 C ATOM 0 H VAL A 136 -18.482 -5.887 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.234 -6.390 -1.925 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.672 -7.834 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.082 -9.756 -0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.284 -8.351 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -21.530 -8.730 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.633 -9.483 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.044 -8.420 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.432 -7.870 -3.694 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.203 -5.375 0.499 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.220 -4.823 1.864 1.00 0.00 C ATOM 2134 C HIS A 137 -19.626 -3.348 2.001 1.00 0.00 C ATOM 2135 O HIS A 137 -20.555 -3.027 2.762 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.844 -5.036 2.508 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.512 -6.477 2.746 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.205 -7.299 3.632 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.540 -7.272 2.227 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -17.664 -8.510 3.616 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -16.661 -8.519 2.771 1.00 0.00 N ATOM 0 H HIS A 137 -18.283 -5.392 0.060 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.010 -5.371 2.377 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.080 -4.596 1.867 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.809 -4.502 3.458 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -15.796 -6.969 1.505 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -17.996 -9.353 4.204 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.070 -9.322 2.556 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.956 -2.455 1.279 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.167 -1.015 1.414 1.00 0.00 C ATOM 2150 C GLY A 138 -17.959 -0.179 1.836 1.00 0.00 C ATOM 2151 O GLY A 138 -17.534 0.650 1.023 1.00 0.00 O ATOM 0 H GLY A 138 -18.253 -2.707 0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.528 -0.633 0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.962 -0.855 2.142 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.364 -0.343 3.035 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.167 0.344 3.556 1.00 0.00 C ATOM 2157 C PRO A 139 -14.834 0.155 2.820 1.00 0.00 C ATOM 2158 O PRO A 139 -14.779 -0.319 1.682 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.028 -0.275 4.954 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.385 -0.626 5.313 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.911 -1.233 4.077 1.00 0.00 C ATOM 0 HA PRO A 139 -16.327 1.419 3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.379 -1.150 4.941 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.597 0.431 5.663 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.413 -1.325 6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.963 0.249 5.610 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.572 -2.262 3.953 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.001 -1.252 4.065 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.747 0.481 3.513 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.389 0.063 3.138 1.00 0.00 C ATOM 2171 C PHE A 140 -12.254 -1.473 3.001 1.00 0.00 C ATOM 2172 O PHE A 140 -13.189 -2.218 3.305 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.386 0.610 4.171 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.177 2.112 4.093 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.612 2.691 2.943 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.507 2.953 5.172 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.395 4.082 2.840 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.285 4.358 5.093 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.730 4.921 3.919 1.00 0.00 C ATOM 0 H PHE A 140 -13.778 1.048 4.360 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.171 0.478 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.734 0.353 5.172 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.427 0.112 4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.336 2.054 2.116 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.933 2.529 6.069 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.974 4.500 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.540 4.993 5.928 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.565 5.986 3.852 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.090 -1.953 2.568 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.869 -3.373 2.236 1.00 0.00 C ATOM 2191 C ILE A 141 -11.241 -4.328 3.377 1.00 0.00 C ATOM 2192 O ILE A 141 -11.756 -5.411 3.139 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.383 -3.614 1.768 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.236 -4.991 1.096 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -8.377 -3.488 2.923 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.821 -5.364 0.610 1.00 0.00 C ATOM 0 H ILE A 141 -10.264 -1.370 2.434 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.544 -3.603 1.411 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.155 -2.832 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.568 -5.753 1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.913 -5.030 0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.369 -3.663 2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.437 -2.487 3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.611 -4.225 3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.842 -6.354 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.485 -4.633 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.135 -5.368 1.457 1.00 0.00 H new ATOM 2208 N ALA A 142 -11.054 -3.905 4.617 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.362 -4.733 5.776 1.00 0.00 C ATOM 2210 C ALA A 142 -12.855 -4.934 6.045 1.00 0.00 C ATOM 2211 O ALA A 142 -13.250 -5.694 6.928 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.736 -4.071 6.959 1.00 0.00 C ATOM 0 H ALA A 142 -10.686 -2.983 4.850 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.971 -5.731 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.941 -4.657 7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.659 -4.001 6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.151 -3.070 7.078 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.699 -4.193 5.346 1.00 0.00 N ATOM 2219 CA GLY A 143 -15.133 -4.298 5.557 1.00 0.00 C ATOM 2220 C GLY A 143 -15.691 -3.545 6.755 1.00 0.00 C ATOM 2221 O GLY A 143 -16.900 -3.621 6.984 1.00 0.00 O ATOM 0 H GLY A 143 -13.420 -3.518 4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.639 -3.939 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.387 -5.352 5.666 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.883 -2.782 7.491 1.00 0.00 N ATOM 2226 CA GLU A 144 -15.411 -1.790 8.454 1.00 0.00 C ATOM 2227 C GLU A 144 -14.666 -0.441 8.398 1.00 0.00 C ATOM 2228 O GLU A 144 -15.304 0.618 8.289 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.409 -2.279 9.923 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.014 -3.668 10.194 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.985 -4.086 11.668 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.295 -3.460 12.513 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.658 -5.092 12.018 1.00 0.00 O ATOM 0 H GLU A 144 -13.865 -2.824 7.446 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.444 -1.653 8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.379 -2.282 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.951 -1.549 10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.047 -3.677 9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.472 -4.409 9.606 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.338 -0.461 8.504 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.498 0.753 8.560 1.00 0.00 C ATOM 2242 C LYS A 145 -11.039 0.395 8.250 1.00 0.00 C ATOM 2243 O LYS A 145 -10.780 -0.780 8.010 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.586 1.352 9.971 1.00 0.00 C ATOM 2245 CG LYS A 145 -12.039 0.468 11.082 1.00 0.00 C ATOM 2246 CD LYS A 145 -12.274 1.157 12.400 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.755 0.343 13.558 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.141 1.047 14.812 1.00 0.00 N ATOM 0 H LYS A 145 -12.801 -1.327 8.555 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.851 1.475 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.046 2.299 9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.630 1.578 10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.532 -0.504 11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.974 0.288 10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.786 2.131 12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.341 1.336 12.531 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.176 -0.662 13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.672 0.237 13.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.796 0.509 15.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.720 1.998 14.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.177 1.127 14.861 1.00 0.00 H new ATOM 2262 N ILE A 146 -10.100 1.339 8.295 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.669 1.038 8.086 1.00 0.00 C ATOM 2264 C ILE A 146 -8.167 0.058 9.158 1.00 0.00 C ATOM 2265 O ILE A 146 -8.214 0.338 10.358 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.769 2.331 8.102 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.102 3.282 6.931 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.247 1.990 8.099 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.839 2.768 5.506 1.00 0.00 C ATOM 0 H ILE A 146 -10.297 2.324 8.474 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.587 0.588 7.097 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.998 2.845 9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.156 3.549 7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.530 4.200 7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.667 2.913 8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -6.005 1.399 8.982 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.004 1.420 7.202 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.117 3.537 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.781 2.531 5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.432 1.871 5.327 1.00 0.00 H new ATOM 2281 N THR A 147 -7.723 -1.104 8.702 1.00 0.00 N ATOM 2282 CA THR A 147 -7.307 -2.233 9.545 1.00 0.00 C ATOM 2283 C THR A 147 -5.962 -2.708 8.982 1.00 0.00 C ATOM 2284 O THR A 147 -5.539 -2.193 7.951 1.00 0.00 O ATOM 2285 CB THR A 147 -8.416 -3.294 9.408 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.664 -2.670 9.716 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.327 -4.497 10.318 1.00 0.00 C ATOM 0 H THR A 147 -7.637 -1.301 7.705 1.00 0.00 H new ATOM 0 HA THR A 147 -7.178 -1.997 10.601 1.00 0.00 H new ATOM 0 HB THR A 147 -8.309 -3.664 8.388 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.959 -2.134 8.951 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.165 -5.165 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.391 -5.025 10.133 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.360 -4.170 11.357 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.286 -3.692 9.561 1.00 0.00 N ATOM 2296 CA ALA A 148 -4.007 -4.159 9.022 1.00 0.00 C ATOM 2297 C ALA A 148 -3.986 -4.672 7.567 1.00 0.00 C ATOM 2298 O ALA A 148 -2.934 -4.681 6.934 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.429 -5.196 9.951 1.00 0.00 C ATOM 0 H ALA A 148 -5.597 -4.183 10.400 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.395 -3.258 8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.476 -5.548 9.556 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.273 -4.756 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.120 -6.035 10.034 1.00 0.00 H new ATOM 2305 N VAL A 149 -5.123 -5.054 7.005 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.190 -5.421 5.583 1.00 0.00 C ATOM 2307 C VAL A 149 -5.125 -4.187 4.675 1.00 0.00 C ATOM 2308 O VAL A 149 -4.746 -4.267 3.510 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.439 -6.291 5.267 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.214 -7.733 5.737 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -7.701 -5.739 5.933 1.00 0.00 C ATOM 0 H VAL A 149 -6.012 -5.120 7.501 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.310 -6.029 5.372 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.582 -6.268 4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.096 -8.332 5.510 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.349 -8.152 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.037 -7.742 6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.551 -6.376 5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.563 -5.720 7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.890 -4.728 5.573 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.406 -3.012 5.219 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.161 -1.774 4.485 1.00 0.00 C ATOM 2323 C ASP A 150 -3.684 -1.452 4.608 1.00 0.00 C ATOM 2324 O ASP A 150 -3.060 -1.011 3.653 1.00 0.00 O ATOM 2325 CB ASP A 150 -5.952 -0.605 5.062 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.435 -0.788 4.901 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -7.959 -0.367 3.850 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.082 -1.386 5.792 1.00 0.00 O ATOM 0 H ASP A 150 -5.798 -2.887 6.152 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.470 -1.915 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.714 -0.495 6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.646 0.317 4.568 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.112 -1.707 5.778 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.699 -1.410 6.020 1.00 0.00 C ATOM 2335 C LEU A 151 -0.813 -2.274 5.143 1.00 0.00 C ATOM 2336 O LEU A 151 0.279 -1.875 4.776 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.300 -1.648 7.479 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.027 -0.880 8.591 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -1.430 -1.327 9.925 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -1.953 0.635 8.426 1.00 0.00 C ATOM 0 H LEU A 151 -3.600 -2.117 6.574 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.562 -0.355 5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.421 -2.712 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.237 -1.426 7.568 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.091 -1.113 8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.925 -0.799 10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.575 -2.400 10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.364 -1.100 9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.487 1.117 9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.910 0.952 8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.409 0.920 7.478 1.00 0.00 H new ATOM 2352 N SER A 152 -1.284 -3.462 4.794 1.00 0.00 N ATOM 2353 CA SER A 152 -0.524 -4.334 3.914 1.00 0.00 C ATOM 2354 C SER A 152 -0.593 -3.943 2.436 1.00 0.00 C ATOM 2355 O SER A 152 0.400 -4.126 1.720 1.00 0.00 O ATOM 2356 CB SER A 152 -1.009 -5.772 4.092 1.00 0.00 C ATOM 2357 OG SER A 152 -2.361 -5.911 3.705 1.00 0.00 O ATOM 0 H SER A 152 -2.179 -3.841 5.103 1.00 0.00 H new ATOM 0 HA SER A 152 0.522 -4.233 4.202 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.388 -6.443 3.499 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.895 -6.070 5.134 1.00 0.00 H new ATOM 0 HG SER A 152 -2.784 -5.028 3.671 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.736 -3.440 1.976 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.959 -3.169 0.548 1.00 0.00 C ATOM 2365 C LEU A 153 -1.950 -1.702 0.116 1.00 0.00 C ATOM 2366 O LEU A 153 -1.282 -1.353 -0.856 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.300 -3.779 0.117 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.514 -3.947 -1.399 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.580 -5.003 -2.005 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.959 -4.318 -1.703 1.00 0.00 C ATOM 0 H LEU A 153 -2.531 -3.209 2.572 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.098 -3.623 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.399 -4.757 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -4.103 -3.154 0.509 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.278 -2.985 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.769 -5.085 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.543 -4.709 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.763 -5.967 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.087 -4.431 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -5.206 -5.257 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.621 -3.532 -1.340 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.646 -0.826 0.831 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.722 0.589 0.460 1.00 0.00 C ATOM 2384 C ALA A 154 -1.369 1.306 0.293 1.00 0.00 C ATOM 2385 O ALA A 154 -1.217 2.087 -0.648 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.596 1.344 1.466 1.00 0.00 C ATOM 0 H ALA A 154 -3.168 -1.068 1.673 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.168 0.598 -0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.649 2.396 1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.599 0.918 1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.163 1.256 2.462 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.362 1.049 1.154 1.00 0.00 N ATOM 2393 CA PRO A 155 0.865 1.785 0.829 1.00 0.00 C ATOM 2394 C PRO A 155 1.583 1.291 -0.427 1.00 0.00 C ATOM 2395 O PRO A 155 2.240 2.058 -1.131 1.00 0.00 O ATOM 2396 CB PRO A 155 1.722 1.540 2.065 1.00 0.00 C ATOM 2397 CG PRO A 155 1.311 0.246 2.555 1.00 0.00 C ATOM 2398 CD PRO A 155 -0.165 0.237 2.372 1.00 0.00 C ATOM 0 HA PRO A 155 0.657 2.831 0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.783 1.549 1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.563 2.315 2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.786 -0.560 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.583 0.112 3.602 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.549 -0.776 2.247 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.679 0.669 3.231 1.00 0.00 H new ATOM 2406 N LYS A 156 1.426 0.015 -0.754 1.00 0.00 N ATOM 2407 CA LYS A 156 2.041 -0.529 -1.958 1.00 0.00 C ATOM 2408 C LYS A 156 1.283 -0.005 -3.172 1.00 0.00 C ATOM 2409 O LYS A 156 1.862 0.223 -4.223 1.00 0.00 O ATOM 2410 CB LYS A 156 2.017 -2.057 -1.942 1.00 0.00 C ATOM 2411 CG LYS A 156 2.842 -2.713 -0.847 1.00 0.00 C ATOM 2412 CD LYS A 156 2.801 -4.225 -1.017 1.00 0.00 C ATOM 2413 CE LYS A 156 3.723 -4.953 -0.042 1.00 0.00 C ATOM 2414 NZ LYS A 156 3.584 -6.455 -0.133 1.00 0.00 N ATOM 0 H LYS A 156 0.884 -0.656 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 156 3.083 -0.214 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.983 -2.386 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.373 -2.419 -2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.872 -2.359 -0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.452 -2.436 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.779 -4.575 -0.874 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.085 -4.479 -2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.757 -4.673 -0.245 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.500 -4.631 0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.191 -6.904 0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.594 -6.723 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.871 -6.773 -1.080 1.00 0.00 H new ATOM 2428 N LEU A 157 -0.003 0.258 -3.003 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.818 0.875 -4.051 1.00 0.00 C ATOM 2430 C LEU A 157 -0.444 2.341 -4.321 1.00 0.00 C ATOM 2431 O LEU A 157 -0.606 2.829 -5.448 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.300 0.751 -3.679 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.958 -0.635 -3.781 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.384 -0.544 -3.241 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.989 -1.166 -5.211 1.00 0.00 C ATOM 0 H LEU A 157 -0.513 0.054 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.620 0.339 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.417 1.101 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.862 1.435 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.360 -1.332 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.862 -1.522 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.359 -0.223 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.951 0.178 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.464 -2.147 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.555 -0.480 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.970 -1.251 -5.590 1.00 0.00 H new ATOM 2447 N TYR A 158 0.143 3.035 -3.353 1.00 0.00 N ATOM 2448 CA TYR A 158 0.707 4.360 -3.637 1.00 0.00 C ATOM 2449 C TYR A 158 1.910 4.236 -4.574 1.00 0.00 C ATOM 2450 O TYR A 158 1.971 4.883 -5.622 1.00 0.00 O ATOM 2451 CB TYR A 158 1.147 5.080 -2.361 1.00 0.00 C ATOM 2452 CG TYR A 158 1.696 6.463 -2.650 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.837 7.556 -2.896 1.00 0.00 C ATOM 2454 CD2 TYR A 158 3.088 6.680 -2.707 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.369 8.844 -3.207 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.618 7.961 -3.004 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.756 9.030 -3.247 1.00 0.00 C ATOM 2458 OH TYR A 158 3.290 10.272 -3.490 1.00 0.00 O ATOM 0 H TYR A 158 0.243 2.719 -2.388 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.081 4.946 -4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.300 5.161 -1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.908 4.487 -1.854 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.233 7.417 -2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.762 5.857 -2.521 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.705 9.671 -3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.687 8.109 -3.042 1.00 0.00 H new ATOM 0 HH TYR A 158 4.171 10.338 -3.066 1.00 0.00 H new ATOM 2468 N HIS A 159 2.836 3.349 -4.218 1.00 0.00 N ATOM 2469 CA HIS A 159 4.017 3.068 -5.043 1.00 0.00 C ATOM 2470 C HIS A 159 3.601 2.663 -6.447 1.00 0.00 C ATOM 2471 O HIS A 159 4.188 3.115 -7.431 1.00 0.00 O ATOM 2472 CB HIS A 159 4.831 1.932 -4.408 1.00 0.00 C ATOM 2473 CG HIS A 159 5.880 1.354 -5.308 1.00 0.00 C ATOM 2474 ND1 HIS A 159 7.140 1.906 -5.465 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.887 0.252 -6.104 1.00 0.00 C ATOM 2476 CE1 HIS A 159 7.847 1.170 -6.304 1.00 0.00 C ATOM 2477 NE2 HIS A 159 7.116 0.155 -6.698 1.00 0.00 N ATOM 0 H HIS A 159 2.793 2.806 -3.356 1.00 0.00 H new ATOM 0 HA HIS A 159 4.624 3.971 -5.100 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.310 2.305 -3.502 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.150 1.137 -4.104 1.00 0.00 H new ATOM 0 HD1 HIS A 159 7.472 2.753 -5.003 1.00 0.00 H new ATOM 0 HD2 HIS A 159 5.062 -0.431 -6.244 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.862 1.371 -6.615 1.00 0.00 H new ATOM 2484 N LEU A 160 2.572 1.832 -6.527 1.00 0.00 N ATOM 2485 CA LEU A 160 2.071 1.365 -7.810 1.00 0.00 C ATOM 2486 C LEU A 160 1.667 2.517 -8.708 1.00 0.00 C ATOM 2487 O LEU A 160 2.240 2.669 -9.771 1.00 0.00 O ATOM 2488 CB LEU A 160 0.869 0.437 -7.616 1.00 0.00 C ATOM 2489 CG LEU A 160 0.150 -0.045 -8.885 1.00 0.00 C ATOM 2490 CD1 LEU A 160 1.070 -0.837 -9.788 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.078 -0.861 -8.498 1.00 0.00 C ATOM 0 H LEU A 160 2.068 1.468 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 160 2.884 0.819 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.204 -0.440 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.141 0.952 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.168 0.830 -9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.522 -1.159 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.911 -0.212 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.441 -1.711 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.587 -1.202 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.770 -1.723 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.756 -0.242 -7.911 1.00 0.00 H new ATOM 2503 N GLU A 161 0.692 3.321 -8.314 1.00 0.00 N ATOM 2504 CA GLU A 161 0.143 4.306 -9.247 1.00 0.00 C ATOM 2505 C GLU A 161 1.109 5.417 -9.613 1.00 0.00 C ATOM 2506 O GLU A 161 1.079 5.899 -10.744 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.128 4.939 -8.703 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.375 4.177 -9.105 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.635 4.911 -8.691 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.811 5.160 -7.477 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.453 5.288 -9.568 1.00 0.00 O ATOM 0 H GLU A 161 0.271 3.318 -7.385 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.068 3.735 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.070 4.986 -7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.202 5.965 -9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.378 4.027 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.362 3.188 -8.646 1.00 0.00 H new ATOM 2518 N VAL A 162 1.983 5.825 -8.703 1.00 0.00 N ATOM 2519 CA VAL A 162 2.936 6.881 -9.040 1.00 0.00 C ATOM 2520 C VAL A 162 3.950 6.368 -10.069 1.00 0.00 C ATOM 2521 O VAL A 162 4.244 7.050 -11.053 1.00 0.00 O ATOM 2522 CB VAL A 162 3.642 7.423 -7.769 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.677 8.492 -8.114 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.620 8.024 -6.800 1.00 0.00 C ATOM 0 H VAL A 162 2.055 5.457 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 162 2.390 7.713 -9.485 1.00 0.00 H new ATOM 0 HB VAL A 162 4.148 6.579 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.151 8.848 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.434 8.066 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.186 9.325 -8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.134 8.399 -5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.094 8.844 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.903 7.257 -6.506 1.00 0.00 H new ATOM 2534 N ALA A 163 4.459 5.152 -9.900 1.00 0.00 N ATOM 2535 CA ALA A 163 5.452 4.635 -10.836 1.00 0.00 C ATOM 2536 C ALA A 163 4.823 4.148 -12.151 1.00 0.00 C ATOM 2537 O ALA A 163 5.338 4.425 -13.238 1.00 0.00 O ATOM 2538 CB ALA A 163 6.242 3.517 -10.164 1.00 0.00 C ATOM 0 H ALA A 163 4.208 4.518 -9.142 1.00 0.00 H new ATOM 0 HA ALA A 163 6.123 5.452 -11.102 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.985 3.128 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.743 3.907 -9.278 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.563 2.716 -9.873 1.00 0.00 H new ATOM 2544 N LEU A 164 3.695 3.452 -12.055 1.00 0.00 N ATOM 2545 CA LEU A 164 2.988 2.922 -13.225 1.00 0.00 C ATOM 2546 C LEU A 164 2.516 4.087 -14.083 1.00 0.00 C ATOM 2547 O LEU A 164 2.637 4.052 -15.298 1.00 0.00 O ATOM 2548 CB LEU A 164 1.795 2.058 -12.772 1.00 0.00 C ATOM 2549 CG LEU A 164 0.911 1.293 -13.770 1.00 0.00 C ATOM 2550 CD1 LEU A 164 1.669 0.269 -14.588 1.00 0.00 C ATOM 2551 CD2 LEU A 164 -0.206 0.556 -13.029 1.00 0.00 C ATOM 0 H LEU A 164 3.242 3.237 -11.167 1.00 0.00 H new ATOM 0 HA LEU A 164 3.657 2.293 -13.812 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.190 1.320 -12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.133 2.712 -12.204 1.00 0.00 H new ATOM 0 HG LEU A 164 0.516 2.049 -14.449 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.982 -0.232 -15.270 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.451 0.768 -15.161 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.120 -0.467 -13.922 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.825 0.018 -13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.230 -0.152 -12.324 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.820 1.276 -12.488 1.00 0.00 H new ATOM 2563 N GLY A 165 2.068 5.159 -13.441 1.00 0.00 N ATOM 2564 CA GLY A 165 1.642 6.351 -14.154 1.00 0.00 C ATOM 2565 C GLY A 165 2.748 6.977 -14.979 1.00 0.00 C ATOM 2566 O GLY A 165 2.489 7.525 -16.052 1.00 0.00 O ATOM 0 H GLY A 165 1.991 5.225 -12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.808 6.097 -14.808 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.273 7.084 -13.437 1.00 0.00 H new ATOM 2570 N HIS A 166 3.991 6.891 -14.528 1.00 0.00 N ATOM 2571 CA HIS A 166 5.085 7.448 -15.317 1.00 0.00 C ATOM 2572 C HIS A 166 5.545 6.521 -16.431 1.00 0.00 C ATOM 2573 O HIS A 166 5.734 6.949 -17.572 1.00 0.00 O ATOM 2574 CB HIS A 166 6.274 7.801 -14.427 1.00 0.00 C ATOM 2575 CG HIS A 166 7.265 8.695 -15.106 1.00 0.00 C ATOM 2576 ND1 HIS A 166 8.405 8.244 -15.768 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.292 10.043 -15.244 1.00 0.00 C ATOM 2578 CE1 HIS A 166 9.043 9.287 -16.284 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.393 10.383 -15.971 1.00 0.00 N ATOM 0 H HIS A 166 4.265 6.455 -13.647 1.00 0.00 H new ATOM 0 HA HIS A 166 4.691 8.352 -15.782 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.912 8.289 -13.522 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.773 6.884 -14.116 1.00 0.00 H new ATOM 0 HD1 HIS A 166 8.701 7.271 -15.844 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.563 10.732 -14.845 1.00 0.00 H new ATOM 0 HE1 HIS A 166 9.951 9.241 -16.867 1.00 0.00 H new ATOM 2586 N PHE A 167 5.778 5.264 -16.088 1.00 0.00 N ATOM 2587 CA PHE A 167 6.448 4.347 -17.006 1.00 0.00 C ATOM 2588 C PHE A 167 5.520 3.630 -17.990 1.00 0.00 C ATOM 2589 O PHE A 167 5.814 3.549 -19.191 1.00 0.00 O ATOM 2590 CB PHE A 167 7.250 3.339 -16.172 1.00 0.00 C ATOM 2591 CG PHE A 167 8.191 2.499 -16.991 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.304 3.081 -17.627 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.963 1.122 -17.142 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.166 2.300 -18.436 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.792 0.331 -17.973 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.897 0.927 -18.630 1.00 0.00 C ATOM 0 H PHE A 167 5.517 4.855 -15.191 1.00 0.00 H new ATOM 0 HA PHE A 167 7.100 4.945 -17.643 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.821 3.878 -15.415 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.558 2.684 -15.643 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.503 4.134 -17.497 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.142 0.659 -16.616 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.027 2.754 -18.904 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.584 -0.720 -18.106 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.530 0.335 -19.275 1.00 0.00 H new ATOM 2606 N LYS A 168 4.382 3.149 -17.503 1.00 0.00 N ATOM 2607 CA LYS A 168 3.462 2.292 -18.264 1.00 0.00 C ATOM 2608 C LYS A 168 2.030 2.793 -18.049 1.00 0.00 C ATOM 2609 O LYS A 168 1.190 2.079 -17.509 1.00 0.00 O ATOM 2610 CB LYS A 168 3.626 0.842 -17.774 1.00 0.00 C ATOM 2611 CG LYS A 168 4.808 0.055 -18.349 1.00 0.00 C ATOM 2612 CD LYS A 168 4.539 -0.576 -19.713 1.00 0.00 C ATOM 2613 CE LYS A 168 3.497 -1.698 -19.685 1.00 0.00 C ATOM 2614 NZ LYS A 168 2.449 -1.443 -20.733 1.00 0.00 N ATOM 0 H LYS A 168 4.062 3.343 -16.554 1.00 0.00 H new ATOM 0 HA LYS A 168 3.683 2.327 -19.331 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.723 0.858 -16.688 1.00 0.00 H new ATOM 0 HB3 LYS A 168 2.710 0.298 -18.005 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.667 0.721 -18.433 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.082 -0.731 -17.646 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.204 0.200 -20.401 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.474 -0.972 -20.110 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.979 -2.659 -19.865 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.034 -1.753 -18.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.885 -2.305 -20.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.827 -0.670 -20.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.909 -1.178 -21.627 1.00 0.00 H new ATOM 2628 N ASN A 169 1.779 4.043 -18.418 1.00 0.00 N ATOM 2629 CA ASN A 169 0.706 4.867 -17.848 1.00 0.00 C ATOM 2630 C ASN A 169 -0.677 4.219 -17.801 1.00 0.00 C ATOM 2631 O ASN A 169 -1.344 4.083 -18.837 1.00 0.00 O ATOM 2632 CB ASN A 169 0.613 6.188 -18.614 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.537 7.035 -18.146 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -0.759 7.187 -16.949 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.290 7.569 -19.060 1.00 0.00 N ATOM 0 H ASN A 169 2.322 4.526 -19.134 1.00 0.00 H new ATOM 0 HA ASN A 169 0.991 5.015 -16.806 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.544 6.743 -18.493 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.501 5.982 -19.678 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.095 8.135 -18.791 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.076 7.422 -20.047 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.063 3.805 -16.600 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.332 3.145 -16.277 1.00 0.00 C ATOM 2644 C TRP A 170 -2.691 3.581 -14.849 1.00 0.00 C ATOM 2645 O TRP A 170 -2.122 3.069 -13.886 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.137 1.619 -16.329 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.270 0.754 -15.803 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.512 0.410 -14.506 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.263 0.052 -16.569 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.541 -0.484 -14.402 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.025 -0.734 -15.654 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.575 -0.014 -17.942 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.065 -1.584 -16.076 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.627 -0.864 -18.371 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.359 -1.643 -17.427 1.00 0.00 C ATOM 0 H TRP A 170 -0.471 3.925 -15.778 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.121 3.413 -16.980 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.951 1.338 -17.366 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.236 1.375 -15.766 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.958 0.797 -13.663 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.888 -0.895 -13.535 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -4.021 0.575 -18.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.620 -2.176 -15.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.875 -0.921 -19.420 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -7.154 -2.288 -17.771 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.577 4.575 -14.682 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.094 4.744 -13.316 1.00 0.00 C ATOM 2668 C PRO A 171 -5.109 3.649 -13.011 1.00 0.00 C ATOM 2669 O PRO A 171 -5.508 2.925 -13.923 1.00 0.00 O ATOM 2670 CB PRO A 171 -4.762 6.116 -13.384 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.285 6.174 -14.768 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.208 5.536 -15.609 1.00 0.00 C ATOM 0 HA PRO A 171 -3.336 4.679 -12.536 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.561 6.211 -12.648 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.051 6.919 -13.189 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.229 5.636 -14.858 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.473 7.202 -15.078 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.624 5.037 -16.484 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.492 6.273 -15.973 1.00 0.00 H new ATOM 2680 N ILE A 172 -5.577 3.527 -11.775 1.00 0.00 N ATOM 2681 CA ILE A 172 -6.674 2.590 -11.505 1.00 0.00 C ATOM 2682 C ILE A 172 -7.917 3.181 -12.203 1.00 0.00 C ATOM 2683 O ILE A 172 -8.292 4.329 -11.911 1.00 0.00 O ATOM 2684 CB ILE A 172 -6.892 2.331 -9.980 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -5.629 1.653 -9.408 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.145 1.457 -9.749 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.597 1.435 -7.896 1.00 0.00 C ATOM 0 H ILE A 172 -5.233 4.043 -10.965 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.445 1.600 -11.899 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.058 3.278 -9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.512 0.685 -9.895 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.764 2.256 -9.684 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.279 1.288 -8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.022 1.966 -10.149 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.019 0.500 -10.254 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.660 0.952 -7.618 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.674 2.396 -7.388 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.434 0.801 -7.602 1.00 0.00 H new ATOM 2699 N PRO A 173 -8.504 2.465 -13.188 1.00 0.00 N ATOM 2700 CA PRO A 173 -9.590 3.056 -13.985 1.00 0.00 C ATOM 2701 C PRO A 173 -10.974 2.994 -13.337 1.00 0.00 C ATOM 2702 O PRO A 173 -11.204 2.216 -12.410 1.00 0.00 O ATOM 2703 CB PRO A 173 -9.567 2.191 -15.247 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.213 0.854 -14.739 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.171 1.116 -13.694 1.00 0.00 C ATOM 0 HA PRO A 173 -9.429 4.124 -14.134 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -10.535 2.187 -15.749 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -8.835 2.553 -15.969 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.081 0.347 -14.317 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -8.827 0.216 -15.534 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.207 0.371 -12.899 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.166 1.084 -14.115 1.00 0.00 H new ATOM 2713 N ASP A 174 -11.932 3.736 -13.880 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.309 3.757 -13.356 1.00 0.00 C ATOM 2715 C ASP A 174 -14.140 2.513 -13.657 1.00 0.00 C ATOM 2716 O ASP A 174 -15.315 2.422 -13.310 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.071 5.032 -13.765 1.00 0.00 C ATOM 2718 CG ASP A 174 -14.685 4.989 -15.167 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.344 4.175 -16.058 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -15.565 5.858 -15.406 1.00 0.00 O ATOM 0 H ASP A 174 -11.787 4.339 -14.690 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.171 3.759 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.865 5.212 -13.041 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -13.389 5.880 -13.708 1.00 0.00 H new ATOM 2725 N ASN A 175 -13.518 1.522 -14.274 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.108 0.190 -14.383 1.00 0.00 C ATOM 2727 C ASN A 175 -14.127 -0.466 -13.000 1.00 0.00 C ATOM 2728 O ASN A 175 -14.931 -1.373 -12.726 1.00 0.00 O ATOM 2729 CB ASN A 175 -13.271 -0.674 -15.331 1.00 0.00 C ATOM 2730 CG ASN A 175 -13.595 -0.437 -16.781 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -14.704 -0.036 -17.137 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -12.637 -0.660 -17.632 1.00 0.00 N ATOM 0 H ASN A 175 -12.600 1.612 -14.710 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.123 0.277 -14.771 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.214 -0.470 -15.162 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -13.434 -1.726 -15.095 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.793 -0.503 -18.628 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -11.730 -0.992 -17.304 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.235 0.012 -12.140 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.061 -0.466 -10.768 1.00 0.00 C ATOM 2741 C LEU A 176 -13.361 0.724 -9.862 1.00 0.00 C ATOM 2742 O LEU A 176 -12.486 1.223 -9.156 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.619 -0.922 -10.511 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.992 -2.194 -11.092 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -11.715 -2.859 -12.238 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -9.601 -1.825 -11.555 1.00 0.00 C ATOM 0 H LEU A 176 -12.592 0.766 -12.383 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.717 -1.317 -10.583 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.981 -0.098 -10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.517 -1.003 -9.429 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.029 -2.933 -10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.163 -3.745 -12.551 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -12.716 -3.149 -11.918 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -11.789 -2.164 -13.074 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.113 -2.703 -11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.665 -1.045 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.020 -1.460 -10.708 1.00 0.00 H new ATOM 2758 N THR A 177 -14.574 1.251 -9.942 1.00 0.00 N ATOM 2759 CA THR A 177 -14.890 2.515 -9.277 1.00 0.00 C ATOM 2760 C THR A 177 -14.844 2.404 -7.758 1.00 0.00 C ATOM 2761 O THR A 177 -14.664 3.414 -7.078 1.00 0.00 O ATOM 2762 CB THR A 177 -16.250 3.123 -9.721 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.394 4.428 -9.148 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.455 2.301 -9.290 1.00 0.00 C ATOM 0 H THR A 177 -15.350 0.832 -10.454 1.00 0.00 H new ATOM 0 HA THR A 177 -14.103 3.198 -9.598 1.00 0.00 H new ATOM 0 HB THR A 177 -16.230 3.146 -10.811 1.00 0.00 H new ATOM 0 HG1 THR A 177 -17.250 4.815 -9.427 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.368 2.786 -9.635 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.388 1.303 -9.723 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.473 2.224 -8.203 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.938 1.203 -7.205 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.850 1.066 -5.759 1.00 0.00 C ATOM 2774 C HIS A 178 -13.388 1.118 -5.345 1.00 0.00 C ATOM 2775 O HIS A 178 -13.073 1.687 -4.311 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.557 -0.209 -5.300 1.00 0.00 C ATOM 2777 CG HIS A 178 -17.006 -0.238 -5.682 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -18.005 0.279 -4.877 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -17.603 -0.690 -6.821 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -19.170 0.109 -5.581 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -18.952 -0.446 -6.795 1.00 0.00 N ATOM 0 H HIS A 178 -15.071 0.332 -7.719 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.363 1.892 -5.266 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.054 -1.074 -5.733 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.469 -0.298 -4.217 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -17.084 -1.175 -7.634 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -20.146 0.386 -5.210 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -19.637 -0.639 -7.526 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.482 0.608 -6.168 1.00 0.00 N ATOM 2789 CA VAL A 179 -11.045 0.711 -5.881 1.00 0.00 C ATOM 2790 C VAL A 179 -10.581 2.149 -6.115 1.00 0.00 C ATOM 2791 O VAL A 179 -9.779 2.702 -5.362 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.203 -0.246 -6.764 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.743 -0.263 -6.310 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.758 -1.666 -6.706 1.00 0.00 C ATOM 0 H VAL A 179 -12.707 0.121 -7.035 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.896 0.424 -4.840 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.257 0.122 -7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -8.173 -0.941 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.327 0.741 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.688 -0.601 -5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.151 -2.320 -7.333 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.733 -2.025 -5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.787 -1.670 -7.067 1.00 0.00 H new ATOM 2804 N LEU A 180 -11.141 2.776 -7.139 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.877 4.182 -7.429 1.00 0.00 C ATOM 2806 C LEU A 180 -11.282 5.057 -6.243 1.00 0.00 C ATOM 2807 O LEU A 180 -10.481 5.867 -5.780 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.639 4.581 -8.700 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.547 6.019 -9.228 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -10.130 6.459 -9.499 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -12.353 6.115 -10.515 1.00 0.00 C ATOM 0 H LEU A 180 -11.787 2.330 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.810 4.330 -7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.305 3.920 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.693 4.365 -8.527 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.943 6.679 -8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -10.132 7.484 -9.870 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.551 6.408 -8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.682 5.804 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.298 7.132 -10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.946 5.422 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.393 5.860 -10.313 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.476 4.856 -5.693 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.889 5.572 -4.483 1.00 0.00 C ATOM 2825 C ASN A 181 -12.038 5.197 -3.264 1.00 0.00 C ATOM 2826 O ASN A 181 -11.659 6.076 -2.500 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.360 5.300 -4.143 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.316 6.261 -4.816 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.212 7.478 -4.663 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.289 5.738 -5.499 1.00 0.00 N ATOM 0 H ASN A 181 -13.173 4.208 -6.061 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.747 6.630 -4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.612 4.281 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.494 5.362 -3.063 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.993 6.340 -5.926 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.349 4.726 -5.608 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.697 3.924 -3.101 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.867 3.457 -1.981 1.00 0.00 C ATOM 2839 C TYR A 182 -9.542 4.214 -1.927 1.00 0.00 C ATOM 2840 O TYR A 182 -9.191 4.819 -0.907 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.622 1.946 -2.160 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.581 1.314 -1.264 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.932 0.851 0.007 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.243 1.143 -1.694 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.964 0.297 0.877 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.269 0.557 -0.825 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.642 0.162 0.463 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.753 -0.350 1.375 1.00 0.00 O ATOM 0 H TYR A 182 -11.985 3.181 -3.738 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.383 3.644 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.567 1.427 -2.001 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.332 1.769 -3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.960 0.917 0.331 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.955 1.458 -2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.252 -0.023 1.867 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.252 0.421 -1.162 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.201 -0.467 2.239 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.809 4.239 -3.030 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.528 4.934 -3.024 1.00 0.00 C ATOM 2860 C ILE A 183 -7.711 6.464 -3.045 1.00 0.00 C ATOM 2861 O ILE A 183 -6.868 7.189 -2.525 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.592 4.374 -4.140 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.114 4.672 -3.833 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -6.973 4.902 -5.537 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.499 3.931 -2.626 1.00 0.00 C ATOM 0 H ILE A 183 -9.066 3.802 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 183 -7.017 4.732 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.729 3.293 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.526 4.430 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.010 5.744 -3.665 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.294 4.485 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -7.995 4.605 -5.772 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -6.899 5.989 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.455 4.224 -2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.049 4.190 -1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.558 2.855 -2.791 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.825 6.977 -3.559 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.086 8.427 -3.536 1.00 0.00 C ATOM 2879 C LYS A 184 -9.274 8.939 -2.118 1.00 0.00 C ATOM 2880 O LYS A 184 -8.767 10.006 -1.748 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.351 8.751 -4.339 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.658 10.228 -4.481 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.985 10.460 -5.172 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.323 11.941 -5.115 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.674 12.222 -5.677 1.00 0.00 N ATOM 0 H LYS A 184 -9.561 6.422 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.219 8.917 -3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.252 8.318 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -11.201 8.263 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.675 10.693 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.863 10.712 -5.048 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.933 10.126 -6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.768 9.877 -4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.281 12.284 -4.081 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.574 12.506 -5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.868 13.242 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.707 11.918 -6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.392 11.702 -5.132 1.00 0.00 H new ATOM 2899 N LEU A 185 -10.008 8.184 -1.316 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.219 8.560 0.078 1.00 0.00 C ATOM 2901 C LEU A 185 -8.893 8.565 0.806 1.00 0.00 C ATOM 2902 O LEU A 185 -8.622 9.480 1.584 1.00 0.00 O ATOM 2903 CB LEU A 185 -11.148 7.575 0.785 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.645 7.687 0.483 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.360 6.500 1.114 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.238 8.988 1.030 1.00 0.00 C ATOM 0 H LEU A 185 -10.464 7.317 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.674 9.550 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.826 6.565 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.010 7.692 1.860 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.780 7.690 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.428 6.567 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.966 5.574 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.198 6.509 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.302 9.030 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.103 9.023 2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.732 9.839 0.574 1.00 0.00 H new ATOM 2918 N LEU A 186 -8.065 7.567 0.530 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.741 7.489 1.139 1.00 0.00 C ATOM 2920 C LEU A 186 -5.835 8.626 0.679 1.00 0.00 C ATOM 2921 O LEU A 186 -5.127 9.199 1.489 1.00 0.00 O ATOM 2922 CB LEU A 186 -6.115 6.131 0.826 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.542 5.028 1.805 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.462 3.648 1.168 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.673 5.074 3.066 1.00 0.00 C ATOM 0 H LEU A 186 -8.284 6.802 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.854 7.594 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.391 5.836 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.029 6.225 0.846 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.582 5.211 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.772 2.895 1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.120 3.609 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.437 3.451 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.986 4.287 3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.628 4.924 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.786 6.044 3.551 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.914 9.032 -0.578 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.105 10.134 -1.105 1.00 0.00 C ATOM 2939 C PHE A 187 -5.309 11.451 -0.357 1.00 0.00 C ATOM 2940 O PHE A 187 -4.392 12.275 -0.276 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.431 10.320 -2.588 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.568 11.335 -3.281 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.254 11.012 -3.665 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -5.073 12.615 -3.572 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.445 11.958 -4.346 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -4.285 13.564 -4.268 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.968 13.234 -4.655 1.00 0.00 C ATOM 0 H PHE A 187 -6.538 8.611 -1.266 1.00 0.00 H new ATOM 0 HA PHE A 187 -4.058 9.865 -0.965 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.325 9.361 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -6.475 10.619 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.857 10.034 -3.439 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -6.073 12.877 -3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.434 11.704 -4.627 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.690 14.537 -4.502 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.362 13.954 -5.185 1.00 0.00 H new ATOM 2957 N SER A 188 -6.475 11.611 0.251 1.00 0.00 N ATOM 2958 CA SER A 188 -6.760 12.747 1.120 1.00 0.00 C ATOM 2959 C SER A 188 -7.157 12.274 2.526 1.00 0.00 C ATOM 2960 O SER A 188 -8.074 12.822 3.153 1.00 0.00 O ATOM 2961 CB SER A 188 -7.802 13.642 0.442 1.00 0.00 C ATOM 2962 OG SER A 188 -7.883 14.916 1.064 1.00 0.00 O ATOM 0 H SER A 188 -7.252 10.957 0.157 1.00 0.00 H new ATOM 0 HA SER A 188 -5.865 13.352 1.268 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.546 13.766 -0.610 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.777 13.157 0.478 1.00 0.00 H new ATOM 0 HG SER A 188 -7.984 14.802 2.032 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.485 11.239 3.022 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.575 10.810 4.427 1.00 0.00 C ATOM 2970 C ARG A 189 -5.287 11.305 5.049 1.00 0.00 C ATOM 2971 O ARG A 189 -4.237 11.154 4.441 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.685 9.284 4.562 1.00 0.00 C ATOM 2973 CG ARG A 189 -6.878 8.826 6.001 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.055 7.323 6.132 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.097 6.923 7.547 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.171 6.874 8.330 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.377 7.173 7.943 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.033 6.502 9.568 1.00 0.00 N ATOM 0 H ARG A 189 -5.856 10.665 2.461 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.467 11.208 4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.522 8.931 3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.784 8.823 4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.017 9.137 6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.751 9.326 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.975 7.016 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.235 6.811 5.629 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.209 6.655 7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.545 7.468 6.981 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.154 7.112 8.601 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.111 6.253 9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.847 6.459 10.181 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.346 11.878 6.238 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.190 12.532 6.853 1.00 0.00 C ATOM 2994 C GLU A 190 -2.952 11.653 7.024 1.00 0.00 C ATOM 2995 O GLU A 190 -1.846 12.082 6.686 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.658 13.058 8.206 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.710 13.934 8.997 1.00 0.00 C ATOM 2998 CD GLU A 190 -4.424 14.497 10.218 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -5.562 14.061 10.521 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.916 15.440 10.872 1.00 0.00 O ATOM 0 H GLU A 190 -6.191 11.907 6.808 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.856 13.321 6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.577 13.622 8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.915 12.200 8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.840 13.356 9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -3.345 14.748 8.371 1.00 0.00 H new ATOM 3007 N SER A 191 -3.113 10.421 7.490 1.00 0.00 N ATOM 3008 CA SER A 191 -1.963 9.520 7.615 1.00 0.00 C ATOM 3009 C SER A 191 -1.280 9.278 6.274 1.00 0.00 C ATOM 3010 O SER A 191 -0.069 9.382 6.136 1.00 0.00 O ATOM 3011 CB SER A 191 -2.399 8.166 8.172 1.00 0.00 C ATOM 3012 OG SER A 191 -1.312 7.261 8.134 1.00 0.00 O ATOM 0 H SER A 191 -4.006 10.024 7.783 1.00 0.00 H new ATOM 0 HA SER A 191 -1.261 10.006 8.293 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.753 8.281 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.232 7.773 7.589 1.00 0.00 H new ATOM 0 HG SER A 191 -1.502 6.497 8.718 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.062 8.983 5.252 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.506 8.616 3.957 1.00 0.00 C ATOM 3020 C PHE A 192 -0.900 9.850 3.282 1.00 0.00 C ATOM 3021 O PHE A 192 0.228 9.812 2.795 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.658 8.006 3.164 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.283 7.456 1.814 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -2.177 8.311 0.702 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.128 6.067 1.627 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -1.986 7.789 -0.593 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -1.942 5.528 0.330 1.00 0.00 C ATOM 3028 CZ PHE A 192 -1.899 6.394 -0.784 1.00 0.00 C ATOM 0 H PHE A 192 -3.081 8.989 5.290 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.693 7.894 4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.101 7.205 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -3.428 8.766 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.243 9.380 0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.151 5.407 2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.906 8.456 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -1.834 4.462 0.195 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.800 5.989 -1.780 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.606 10.973 3.341 1.00 0.00 N ATOM 3039 CA LYS A 193 -1.135 12.234 2.763 1.00 0.00 C ATOM 3040 C LYS A 193 0.158 12.719 3.420 1.00 0.00 C ATOM 3041 O LYS A 193 1.012 13.299 2.755 1.00 0.00 O ATOM 3042 CB LYS A 193 -2.247 13.287 2.887 1.00 0.00 C ATOM 3043 CG LYS A 193 -2.006 14.566 2.081 1.00 0.00 C ATOM 3044 CD LYS A 193 -3.150 15.584 2.196 1.00 0.00 C ATOM 3045 CE LYS A 193 -3.186 16.289 3.555 1.00 0.00 C ATOM 3046 NZ LYS A 193 -4.297 17.293 3.686 1.00 0.00 N ATOM 0 H LYS A 193 -2.520 11.039 3.789 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.903 12.069 1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.188 12.842 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.363 13.552 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.080 15.031 2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.866 14.305 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.046 16.330 1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -4.100 15.076 2.031 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.291 15.540 4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.233 16.792 3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.260 17.730 4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.188 18.029 2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -5.213 16.816 3.561 1.00 0.00 H new ATOM 3060 N LYS A 194 0.351 12.463 4.707 1.00 0.00 N ATOM 3061 CA LYS A 194 1.612 12.837 5.359 1.00 0.00 C ATOM 3062 C LYS A 194 2.766 11.906 5.007 1.00 0.00 C ATOM 3063 O LYS A 194 3.896 12.350 4.766 1.00 0.00 O ATOM 3064 CB LYS A 194 1.440 12.883 6.879 1.00 0.00 C ATOM 3065 CG LYS A 194 2.672 13.419 7.587 1.00 0.00 C ATOM 3066 CD LYS A 194 2.412 13.686 9.049 1.00 0.00 C ATOM 3067 CE LYS A 194 3.664 14.272 9.671 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.498 14.634 11.112 1.00 0.00 N ATOM 0 H LYS A 194 -0.330 12.008 5.315 1.00 0.00 H new ATOM 0 HA LYS A 194 1.866 13.828 4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.582 13.508 7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.220 11.881 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.487 12.702 7.489 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.997 14.340 7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.576 14.376 9.163 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.135 12.762 9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.478 13.554 9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.956 15.161 9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.389 15.028 11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.742 15.342 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.248 13.784 11.657 1.00 0.00 H new ATOM 3082 N THR A 195 2.495 10.611 4.983 1.00 0.00 N ATOM 3083 CA THR A 195 3.553 9.598 4.904 1.00 0.00 C ATOM 3084 C THR A 195 3.976 9.223 3.491 1.00 0.00 C ATOM 3085 O THR A 195 4.899 8.428 3.294 1.00 0.00 O ATOM 3086 CB THR A 195 3.108 8.308 5.614 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.893 7.822 5.042 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.844 8.555 7.087 1.00 0.00 C ATOM 0 H THR A 195 1.550 10.228 5.017 1.00 0.00 H new ATOM 0 HA THR A 195 4.413 10.061 5.389 1.00 0.00 H new ATOM 0 HB THR A 195 3.914 7.584 5.494 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.130 8.260 5.474 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.531 7.625 7.562 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.755 8.917 7.564 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.056 9.300 7.195 1.00 0.00 H new ATOM 3096 N ARG A 196 3.303 9.797 2.501 1.00 0.00 N ATOM 3097 CA ARG A 196 3.567 9.491 1.094 1.00 0.00 C ATOM 3098 C ARG A 196 5.010 9.733 0.661 1.00 0.00 C ATOM 3099 O ARG A 196 5.644 10.722 1.060 1.00 0.00 O ATOM 3100 CB ARG A 196 2.574 10.260 0.209 1.00 0.00 C ATOM 3101 CG ARG A 196 2.751 11.778 0.166 1.00 0.00 C ATOM 3102 CD ARG A 196 1.601 12.457 -0.565 1.00 0.00 C ATOM 3103 NE ARG A 196 1.829 13.903 -0.705 1.00 0.00 N ATOM 3104 CZ ARG A 196 0.999 14.789 -1.237 1.00 0.00 C ATOM 3105 NH1 ARG A 196 -0.175 14.492 -1.724 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.357 16.037 -1.263 1.00 0.00 N ATOM 0 H ARG A 196 2.563 10.484 2.646 1.00 0.00 H new ATOM 0 HA ARG A 196 3.420 8.418 0.969 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.652 9.876 -0.808 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.564 10.042 0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.816 12.166 1.183 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.691 12.021 -0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.481 12.009 -1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.672 12.285 -0.022 1.00 0.00 H new ATOM 0 HE ARG A 196 2.718 14.261 -0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.504 13.527 -1.709 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.764 15.225 -2.119 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.260 16.317 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.735 16.738 -1.667 1.00 0.00 H new ATOM 3120 N ALA A 197 5.538 8.819 -0.142 1.00 0.00 N ATOM 3121 CA ALA A 197 6.884 8.959 -0.688 1.00 0.00 C ATOM 3122 C ALA A 197 6.859 10.057 -1.760 1.00 0.00 C ATOM 3123 O ALA A 197 5.811 10.326 -2.354 1.00 0.00 O ATOM 3124 CB ALA A 197 7.350 7.624 -1.266 1.00 0.00 C ATOM 0 H ALA A 197 5.054 7.969 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 197 7.589 9.242 0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.355 7.735 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.357 6.870 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.670 7.314 -2.060 1.00 0.00 H new ATOM 3130 N ALA A 198 7.991 10.705 -1.983 1.00 0.00 N ATOM 3131 CA ALA A 198 8.080 11.814 -2.931 1.00 0.00 C ATOM 3132 C ALA A 198 8.036 11.283 -4.359 1.00 0.00 C ATOM 3133 O ALA A 198 8.758 10.348 -4.682 1.00 0.00 O ATOM 3134 CB ALA A 198 9.367 12.572 -2.684 1.00 0.00 C ATOM 0 H ALA A 198 8.871 10.482 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 198 7.235 12.488 -2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.441 13.401 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.372 12.959 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.216 11.902 -2.822 1.00 0.00 H new ATOM 3140 N GLU A 199 7.200 11.845 -5.218 1.00 0.00 N ATOM 3141 CA GLU A 199 6.979 11.237 -6.532 1.00 0.00 C ATOM 3142 C GLU A 199 8.195 11.134 -7.442 1.00 0.00 C ATOM 3143 O GLU A 199 8.359 10.118 -8.107 1.00 0.00 O ATOM 3144 CB GLU A 199 5.833 11.885 -7.316 1.00 0.00 C ATOM 3145 CG GLU A 199 5.920 13.375 -7.605 1.00 0.00 C ATOM 3146 CD GLU A 199 5.580 14.226 -6.399 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.456 14.097 -5.844 1.00 0.00 O ATOM 3148 OE2 GLU A 199 6.429 15.031 -5.963 1.00 0.00 O ATOM 0 H GLU A 199 6.672 12.700 -5.041 1.00 0.00 H new ATOM 0 HA GLU A 199 6.712 10.218 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.744 11.364 -8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.909 11.705 -6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.928 13.617 -7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.242 13.623 -8.422 1.00 0.00 H new ATOM 3155 N GLU A 200 9.092 12.110 -7.448 1.00 0.00 N ATOM 3156 CA GLU A 200 10.255 11.997 -8.329 1.00 0.00 C ATOM 3157 C GLU A 200 11.204 10.914 -7.825 1.00 0.00 C ATOM 3158 O GLU A 200 11.990 10.369 -8.593 1.00 0.00 O ATOM 3159 CB GLU A 200 10.995 13.329 -8.502 1.00 0.00 C ATOM 3160 CG GLU A 200 11.482 14.006 -7.234 1.00 0.00 C ATOM 3161 CD GLU A 200 10.438 14.930 -6.631 1.00 0.00 C ATOM 3162 OE1 GLU A 200 10.293 16.093 -7.087 1.00 0.00 O ATOM 3163 OE2 GLU A 200 9.743 14.525 -5.681 1.00 0.00 O ATOM 0 H GLU A 200 9.047 12.956 -6.881 1.00 0.00 H new ATOM 0 HA GLU A 200 9.883 11.714 -9.314 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.855 13.159 -9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.334 14.020 -9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.756 13.246 -6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.384 14.577 -7.454 1.00 0.00 H new ATOM 3170 N HIS A 201 11.104 10.580 -6.547 1.00 0.00 N ATOM 3171 CA HIS A 201 11.967 9.579 -5.935 1.00 0.00 C ATOM 3172 C HIS A 201 11.303 8.211 -5.870 1.00 0.00 C ATOM 3173 O HIS A 201 11.982 7.200 -5.710 1.00 0.00 O ATOM 3174 CB HIS A 201 12.377 10.054 -4.547 1.00 0.00 C ATOM 3175 CG HIS A 201 13.058 11.385 -4.565 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.049 11.734 -5.451 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.870 12.489 -3.794 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.382 13.001 -5.225 1.00 0.00 C ATOM 3179 NE2 HIS A 201 13.698 13.506 -4.216 1.00 0.00 N ATOM 0 H HIS A 201 10.426 10.993 -5.907 1.00 0.00 H new ATOM 0 HA HIS A 201 12.854 9.462 -6.558 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.493 10.113 -3.913 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.043 9.317 -4.098 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.174 12.558 -2.971 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.119 13.548 -5.795 1.00 0.00 H new ATOM 0 HE2 HIS A 201 13.767 14.448 -3.831 1.00 0.00 H new ATOM 3186 N VAL A 202 9.995 8.163 -6.080 1.00 0.00 N ATOM 3187 CA VAL A 202 9.331 6.907 -6.419 1.00 0.00 C ATOM 3188 C VAL A 202 9.819 6.523 -7.811 1.00 0.00 C ATOM 3189 O VAL A 202 10.310 5.413 -8.026 1.00 0.00 O ATOM 3190 CB VAL A 202 7.767 7.025 -6.417 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.105 5.800 -7.069 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.214 7.218 -4.998 1.00 0.00 C ATOM 0 H VAL A 202 9.375 8.971 -6.023 1.00 0.00 H new ATOM 0 HA VAL A 202 9.576 6.154 -5.670 1.00 0.00 H new ATOM 0 HB VAL A 202 7.523 7.908 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.022 5.918 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.441 5.711 -8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.382 4.901 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.128 7.296 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.494 6.366 -4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.627 8.130 -4.567 1.00 0.00 H new ATOM 3202 N ILE A 203 9.712 7.444 -8.758 1.00 0.00 N ATOM 3203 CA ILE A 203 9.992 7.134 -10.163 1.00 0.00 C ATOM 3204 C ILE A 203 11.478 6.882 -10.397 1.00 0.00 C ATOM 3205 O ILE A 203 11.864 5.813 -10.871 1.00 0.00 O ATOM 3206 CB ILE A 203 9.500 8.284 -11.087 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.973 8.459 -10.959 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.880 8.021 -12.563 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.448 9.829 -11.405 1.00 0.00 C ATOM 0 H ILE A 203 9.435 8.410 -8.586 1.00 0.00 H new ATOM 0 HA ILE A 203 9.450 6.221 -10.408 1.00 0.00 H new ATOM 0 HB ILE A 203 9.993 9.202 -10.767 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.481 7.686 -11.550 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.688 8.296 -9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.522 8.843 -13.183 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.964 7.945 -12.652 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.423 7.089 -12.896 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.366 9.862 -11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.907 10.610 -10.799 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.697 9.990 -12.454 1.00 0.00 H new ATOM 3221 N ALA A 204 12.336 7.816 -10.013 1.00 0.00 N ATOM 3222 CA ALA A 204 13.774 7.660 -10.223 1.00 0.00 C ATOM 3223 C ALA A 204 14.420 6.714 -9.205 1.00 0.00 C ATOM 3224 O ALA A 204 15.628 6.459 -9.278 1.00 0.00 O ATOM 3225 CB ALA A 204 14.453 9.026 -10.195 1.00 0.00 C ATOM 0 H ALA A 204 12.066 8.687 -9.556 1.00 0.00 H new ATOM 0 HA ALA A 204 13.913 7.204 -11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.525 8.903 -10.352 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.040 9.654 -10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.280 9.499 -9.228 1.00 0.00 H new ATOM 3231 N GLY A 205 13.630 6.212 -8.264 1.00 0.00 N ATOM 3232 CA GLY A 205 14.065 5.152 -7.367 1.00 0.00 C ATOM 3233 C GLY A 205 13.702 3.767 -7.875 1.00 0.00 C ATOM 3234 O GLY A 205 14.265 2.780 -7.403 1.00 0.00 O ATOM 0 H GLY A 205 12.674 6.528 -8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.145 5.214 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.615 5.304 -6.386 1.00 0.00 H new ATOM 3238 N TRP A 206 12.777 3.682 -8.825 1.00 0.00 N ATOM 3239 CA TRP A 206 12.343 2.397 -9.385 1.00 0.00 C ATOM 3240 C TRP A 206 12.881 2.173 -10.795 1.00 0.00 C ATOM 3241 O TRP A 206 13.479 1.143 -11.113 1.00 0.00 O ATOM 3242 CB TRP A 206 10.811 2.354 -9.421 1.00 0.00 C ATOM 3243 CG TRP A 206 10.270 0.984 -9.647 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.699 0.505 -10.781 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.221 -0.103 -8.704 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.269 -0.784 -10.621 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.546 -1.182 -9.344 1.00 0.00 C ATOM 3248 CE3 TRP A 206 10.647 -0.265 -7.368 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 9.246 -2.385 -8.677 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 10.344 -1.475 -6.689 1.00 0.00 C ATOM 3251 CH2 TRP A 206 9.639 -2.519 -7.358 1.00 0.00 C ATOM 0 H TRP A 206 12.307 4.492 -9.229 1.00 0.00 H new ATOM 0 HA TRP A 206 12.739 1.607 -8.747 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.420 2.742 -8.480 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.453 3.014 -10.211 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.597 1.070 -11.695 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.817 -1.353 -11.336 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.196 0.520 -6.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 8.722 -3.183 -9.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 10.649 -1.605 -5.661 1.00 0.00 H new ATOM 0 HH2 TRP A 206 9.408 -3.430 -6.825 1.00 0.00 H new ATOM 3262 N GLU A 207 12.717 3.175 -11.646 1.00 0.00 N ATOM 3263 CA GLU A 207 13.150 3.067 -13.034 1.00 0.00 C ATOM 3264 C GLU A 207 14.639 2.785 -13.319 1.00 0.00 C ATOM 3265 O GLU A 207 14.907 2.110 -14.319 1.00 0.00 O ATOM 3266 CB GLU A 207 12.670 4.271 -13.846 1.00 0.00 C ATOM 3267 CG GLU A 207 11.150 4.306 -14.097 1.00 0.00 C ATOM 3268 CD GLU A 207 10.745 5.439 -15.041 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.647 6.127 -15.579 1.00 0.00 O ATOM 3270 OE2 GLU A 207 9.535 5.666 -15.270 1.00 0.00 O ATOM 0 H GLU A 207 12.289 4.069 -11.403 1.00 0.00 H new ATOM 0 HA GLU A 207 12.667 2.144 -13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.961 5.184 -13.326 1.00 0.00 H new ATOM 0 HB3 GLU A 207 13.185 4.274 -14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.831 3.353 -14.519 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.629 4.424 -13.147 1.00 0.00 H new ATOM 3277 N PRO A 208 15.608 3.144 -12.440 1.00 0.00 N ATOM 3278 CA PRO A 208 16.937 2.652 -12.841 1.00 0.00 C ATOM 3279 C PRO A 208 17.115 1.131 -12.807 1.00 0.00 C ATOM 3280 O PRO A 208 18.017 0.606 -13.443 1.00 0.00 O ATOM 3281 CB PRO A 208 17.875 3.326 -11.833 1.00 0.00 C ATOM 3282 CG PRO A 208 17.046 3.479 -10.623 1.00 0.00 C ATOM 3283 CD PRO A 208 15.723 3.913 -11.185 1.00 0.00 C ATOM 0 HA PRO A 208 17.128 2.893 -13.887 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.757 2.716 -11.638 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.229 4.290 -12.199 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.964 2.545 -10.067 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.459 4.221 -9.940 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.904 3.689 -10.501 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.699 4.987 -11.370 1.00 0.00 H new