USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 LYS NZ :NH3+ 160:sc= -0.0746 (180deg=-0.557) USER MOD Set 1.2: A 140 THR OG1 : rot 180:sc=-0.00345 USER MOD Set 2.1: A 78 ASN : amide:sc= -1.72! C(o=-1.7!,f=-13!) USER MOD Set 2.2: A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 167:sc=-0.00507 (180deg=-0.185) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -140:sc= -0.0655 (180deg=-0.634) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 50 ASN : amide:sc= -0.073 K(o=-0.073,f=-0.98) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 159:sc= -0.0892 (180deg=-0.758) USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= -0.0222 (180deg=-0.293) USER MOD Single : A 59 ASN : amide:sc= -2.71 K(o=-2.7,f=-4.3!) USER MOD Single : A 60 ASN : amide:sc= -2.03 K(o=-2,f=-6.1!) USER MOD Single : A 62 ASN : amide:sc= -1.18 K(o=-1.2,f=-9.1!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.519 USER MOD Single : A 76 SER OG : rot 7:sc= -3.64 USER MOD Single : A 85 LYS NZ :NH3+ 148:sc= -1.14 (180deg=-2.38!) USER MOD Single : A 89 THR OG1 : rot -15:sc= 0.578 USER MOD Single : A 90 THR OG1 : rot 18:sc= 0.602 USER MOD Single : A 94 LYS NZ :NH3+ 151:sc= -0.604 (180deg=-1.21) USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.113 USER MOD Single : A 104 THR OG1 : rot -74:sc= -0.0246! USER MOD Single : A 105 LYS NZ :NH3+ -160:sc= -0.13 (180deg=-0.898) USER MOD Single : A 107 LYS NZ :NH3+ -130:sc= -0.346 (180deg=-1.17) USER MOD Single : A 108 LYS NZ :NH3+ -113:sc= -0.134 (180deg=-0.359) USER MOD Single : A 109 THR OG1 : rot 143:sc= -0.824 USER MOD Single : A 111 SER OG : rot 104:sc= -0.389 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -159:sc= -0.62 (180deg=-1.4) USER MOD Single : A 119 TYR OH : rot 180:sc= -0.137 USER MOD Single : A 120 ASN : amide:sc= 0.0783 X(o=0.078,f=-0.071) USER MOD Single : A 121 MET CE :methyl -174:sc= -0.0236 (180deg=-0.0373) USER MOD Single : A 122 MET CE :methyl -146:sc= -0.917 (180deg=-4.27) USER MOD Single : A 126 SER OG : rot 180:sc= -0.176 USER MOD Single : A 137 MET CE :methyl 166:sc= -0.343 (180deg=-0.8) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 81:sc= 0.935 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 HIS : no HD1:sc= -0.0965 X(o=-0.096,f=-0.15) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -141:sc= 0.649 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0024 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -130:sc= 0 (180deg=-0.0259) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 88:sc= 0.171 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 118:sc= 0.901 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= -0.854 (180deg=-0.854) USER MOD Single : A 174 ASN : amide:sc= -9.68! C(o=-9.7!,f=-11!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -162:sc= -0.054 (180deg=-0.427) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -4! C(o=-4!,f=-14!) USER MOD Single : A 185 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.7!) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 162:sc= -0.0426 (180deg=-0.432) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 194 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -1.767 -24.062 -13.048 1.00 0.00 N ATOM 11 CA LEU A 30 -0.821 -23.939 -11.938 1.00 0.00 C ATOM 12 C LEU A 30 -1.124 -24.992 -10.875 1.00 0.00 C ATOM 13 O LEU A 30 -2.264 -25.433 -10.721 1.00 0.00 O ATOM 14 CB LEU A 30 -0.905 -22.523 -11.325 1.00 0.00 C ATOM 15 CG LEU A 30 -0.042 -21.536 -12.129 1.00 0.00 C ATOM 16 CD1 LEU A 30 -0.486 -21.524 -13.597 1.00 0.00 C ATOM 17 CD2 LEU A 30 -0.188 -20.134 -11.521 1.00 0.00 C ATOM 0 HA LEU A 30 0.189 -24.099 -12.314 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.941 -22.185 -11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.569 -22.548 -10.288 1.00 0.00 H new ATOM 0 HG LEU A 30 1.003 -21.845 -12.087 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.131 -20.822 -14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.375 -22.523 -14.019 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.531 -21.219 -13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.421 -19.428 -12.085 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.233 -19.826 -11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.144 -20.151 -10.483 1.00 0.00 H new ATOM 29 N LYS A 31 -0.083 -25.392 -10.147 1.00 0.00 N ATOM 30 CA LYS A 31 -0.209 -26.400 -9.094 1.00 0.00 C ATOM 31 C LYS A 31 0.720 -26.061 -7.934 1.00 0.00 C ATOM 32 O LYS A 31 1.719 -25.359 -8.104 1.00 0.00 O ATOM 33 CB LYS A 31 0.149 -27.792 -9.653 1.00 0.00 C ATOM 34 CG LYS A 31 1.479 -27.727 -10.460 1.00 0.00 C ATOM 35 CD LYS A 31 1.188 -27.538 -11.962 1.00 0.00 C ATOM 36 CE LYS A 31 2.484 -27.204 -12.704 1.00 0.00 C ATOM 37 NZ LYS A 31 3.437 -28.344 -12.579 1.00 0.00 N ATOM 0 H LYS A 31 0.863 -25.031 -10.268 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.239 -26.410 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.247 -28.505 -8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.656 -28.151 -10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.093 -26.903 -10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.050 -28.643 -10.306 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.747 -28.446 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.461 -26.738 -12.103 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.273 -27.006 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.928 -26.298 -12.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.218 -28.219 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.817 -28.375 -11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.941 -29.235 -12.785 1.00 0.00 H new ATOM 51 N GLY A 32 0.385 -26.569 -6.752 1.00 0.00 N ATOM 52 CA GLY A 32 1.187 -26.325 -5.559 1.00 0.00 C ATOM 53 C GLY A 32 0.894 -24.950 -4.979 1.00 0.00 C ATOM 54 O GLY A 32 -0.105 -24.318 -5.319 1.00 0.00 O ATOM 0 H GLY A 32 -0.437 -27.152 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.978 -27.091 -4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.246 -26.402 -5.806 1.00 0.00 H new ATOM 58 N GLU A 33 1.772 -24.495 -4.096 1.00 0.00 N ATOM 59 CA GLU A 33 1.608 -23.192 -3.465 1.00 0.00 C ATOM 60 C GLU A 33 1.770 -22.070 -4.487 1.00 0.00 C ATOM 61 O GLU A 33 1.169 -21.010 -4.351 1.00 0.00 O ATOM 62 CB GLU A 33 2.629 -23.025 -2.339 1.00 0.00 C ATOM 63 CG GLU A 33 4.044 -23.182 -2.896 1.00 0.00 C ATOM 64 CD GLU A 33 5.053 -23.168 -1.753 1.00 0.00 C ATOM 65 OE1 GLU A 33 5.155 -24.173 -1.068 1.00 0.00 O ATOM 66 OE2 GLU A 33 5.704 -22.153 -1.575 1.00 0.00 O ATOM 0 H GLU A 33 2.603 -25.007 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 33 0.602 -23.135 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.517 -22.044 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.450 -23.767 -1.561 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.124 -24.116 -3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.261 -22.374 -3.595 1.00 0.00 H new ATOM 73 N THR A 34 2.590 -22.312 -5.509 1.00 0.00 N ATOM 74 CA THR A 34 2.838 -21.314 -6.548 1.00 0.00 C ATOM 75 C THR A 34 1.529 -20.734 -7.077 1.00 0.00 C ATOM 76 O THR A 34 1.510 -19.648 -7.654 1.00 0.00 O ATOM 77 CB THR A 34 3.625 -21.944 -7.704 1.00 0.00 C ATOM 78 OG1 THR A 34 4.839 -22.488 -7.206 1.00 0.00 O ATOM 79 CG2 THR A 34 3.937 -20.883 -8.767 1.00 0.00 C ATOM 0 H THR A 34 3.093 -23.190 -5.639 1.00 0.00 H new ATOM 0 HA THR A 34 3.421 -20.505 -6.107 1.00 0.00 H new ATOM 0 HB THR A 34 3.026 -22.735 -8.156 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.343 -22.893 -7.943 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.496 -21.340 -9.584 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.005 -20.469 -9.152 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.532 -20.086 -8.322 1.00 0.00 H new ATOM 87 N LYS A 35 0.438 -21.475 -6.903 1.00 0.00 N ATOM 88 CA LYS A 35 -0.869 -21.025 -7.377 1.00 0.00 C ATOM 89 C LYS A 35 -1.484 -20.000 -6.419 1.00 0.00 C ATOM 90 O LYS A 35 -1.875 -18.907 -6.829 1.00 0.00 O ATOM 91 CB LYS A 35 -1.806 -22.228 -7.500 1.00 0.00 C ATOM 92 CG LYS A 35 -3.112 -21.797 -8.168 1.00 0.00 C ATOM 93 CD LYS A 35 -3.995 -23.019 -8.406 1.00 0.00 C ATOM 94 CE LYS A 35 -5.275 -22.579 -9.116 1.00 0.00 C ATOM 95 NZ LYS A 35 -5.987 -21.572 -8.279 1.00 0.00 N ATOM 0 H LYS A 35 0.431 -22.384 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.735 -20.550 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.329 -23.014 -8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.011 -22.644 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.634 -21.076 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.901 -21.299 -9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.464 -23.755 -9.010 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.237 -23.499 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.035 -22.153 -10.090 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.919 -23.440 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.011 -21.750 -8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.659 -21.645 -7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.788 -20.617 -8.640 1.00 0.00 H new ATOM 109 N ILE A 36 -1.576 -20.375 -5.140 1.00 0.00 N ATOM 110 CA ILE A 36 -2.157 -19.504 -4.109 1.00 0.00 C ATOM 111 C ILE A 36 -1.125 -18.524 -3.565 1.00 0.00 C ATOM 112 O ILE A 36 -1.477 -17.571 -2.871 1.00 0.00 O ATOM 113 CB ILE A 36 -2.724 -20.350 -2.955 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.653 -21.329 -2.455 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.947 -21.131 -3.443 1.00 0.00 C ATOM 116 CD1 ILE A 36 -2.132 -22.013 -1.170 1.00 0.00 C ATOM 0 H ILE A 36 -1.255 -21.278 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.962 -18.933 -4.572 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.018 -19.692 -2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.446 -22.077 -3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.720 -20.797 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.347 -21.729 -2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.710 -20.434 -3.789 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.656 -21.787 -4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.367 -22.707 -0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.316 -21.260 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.053 -22.560 -1.371 1.00 0.00 H new ATOM 128 N ILE A 37 0.149 -18.774 -3.867 1.00 0.00 N ATOM 129 CA ILE A 37 1.232 -17.911 -3.384 1.00 0.00 C ATOM 130 C ILE A 37 0.847 -16.439 -3.489 1.00 0.00 C ATOM 131 O ILE A 37 1.082 -15.659 -2.568 1.00 0.00 O ATOM 132 CB ILE A 37 2.508 -18.160 -4.209 1.00 0.00 C ATOM 133 CG1 ILE A 37 3.683 -17.387 -3.588 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.296 -17.695 -5.667 1.00 0.00 C ATOM 135 CD1 ILE A 37 4.986 -17.795 -4.279 1.00 0.00 C ATOM 0 H ILE A 37 0.457 -19.560 -4.439 1.00 0.00 H new ATOM 0 HA ILE A 37 1.414 -18.152 -2.337 1.00 0.00 H new ATOM 0 HB ILE A 37 2.731 -19.227 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.523 -16.314 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.745 -17.595 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.204 -17.875 -6.242 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.470 -18.251 -6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.064 -16.630 -5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.819 -17.247 -3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.147 -18.865 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.922 -17.564 -5.342 1.00 0.00 H new ATOM 147 N LEU A 38 0.263 -16.071 -4.623 1.00 0.00 N ATOM 148 CA LEU A 38 -0.145 -14.694 -4.840 1.00 0.00 C ATOM 149 C LEU A 38 -1.294 -14.327 -3.897 1.00 0.00 C ATOM 150 O LEU A 38 -1.307 -13.249 -3.309 1.00 0.00 O ATOM 151 CB LEU A 38 -0.570 -14.512 -6.320 1.00 0.00 C ATOM 152 CG LEU A 38 -0.226 -13.087 -6.823 1.00 0.00 C ATOM 153 CD1 LEU A 38 -0.853 -12.033 -5.892 1.00 0.00 C ATOM 154 CD2 LEU A 38 1.317 -12.891 -6.901 1.00 0.00 C ATOM 0 H LEU A 38 0.064 -16.703 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 38 0.692 -14.029 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.066 -15.253 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.641 -14.688 -6.419 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.638 -12.963 -7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.606 -11.035 -6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.936 -12.157 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.462 -12.160 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.538 -11.885 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.752 -13.030 -5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.742 -13.621 -7.590 1.00 0.00 H new ATOM 166 N GLU A 39 -2.262 -15.231 -3.773 1.00 0.00 N ATOM 167 CA GLU A 39 -3.417 -14.989 -2.914 1.00 0.00 C ATOM 168 C GLU A 39 -2.988 -14.889 -1.459 1.00 0.00 C ATOM 169 O GLU A 39 -3.517 -14.077 -0.703 1.00 0.00 O ATOM 170 CB GLU A 39 -4.429 -16.129 -3.072 1.00 0.00 C ATOM 171 CG GLU A 39 -4.921 -16.188 -4.523 1.00 0.00 C ATOM 172 CD GLU A 39 -5.738 -14.945 -4.866 1.00 0.00 C ATOM 173 OE1 GLU A 39 -6.658 -14.641 -4.124 1.00 0.00 O ATOM 174 OE2 GLU A 39 -5.429 -14.316 -5.865 1.00 0.00 O ATOM 0 H GLU A 39 -2.270 -16.131 -4.253 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.878 -14.047 -3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.969 -17.077 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.272 -15.975 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.069 -16.267 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.529 -17.081 -4.670 1.00 0.00 H new ATOM 181 N ARG A 40 -2.026 -15.715 -1.068 1.00 0.00 N ATOM 182 CA ARG A 40 -1.539 -15.705 0.302 1.00 0.00 C ATOM 183 C ARG A 40 -0.904 -14.355 0.633 1.00 0.00 C ATOM 184 O ARG A 40 -1.072 -13.835 1.737 1.00 0.00 O ATOM 185 CB ARG A 40 -0.513 -16.827 0.502 1.00 0.00 C ATOM 186 CG ARG A 40 -1.209 -18.198 0.443 1.00 0.00 C ATOM 187 CD ARG A 40 -0.240 -19.279 0.922 1.00 0.00 C ATOM 188 NE ARG A 40 0.918 -19.346 0.041 1.00 0.00 N ATOM 189 CZ ARG A 40 1.988 -20.068 0.361 1.00 0.00 C ATOM 190 NH1 ARG A 40 2.010 -20.735 1.483 1.00 0.00 N ATOM 191 NH2 ARG A 40 3.015 -20.107 -0.442 1.00 0.00 N ATOM 0 H ARG A 40 -1.571 -16.395 -1.677 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.383 -15.868 0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.256 -16.768 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.013 -16.706 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.102 -18.192 1.067 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.534 -18.410 -0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.082 -19.063 1.941 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.744 -20.245 0.945 1.00 0.00 H new ATOM 0 HE ARG A 40 0.908 -18.829 -0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.208 -20.702 2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.829 -21.290 1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 40 2.998 -19.583 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.835 -20.661 -0.195 1.00 0.00 H new ATOM 205 N SER A 41 -0.171 -13.795 -0.322 1.00 0.00 N ATOM 206 CA SER A 41 0.484 -12.510 -0.110 1.00 0.00 C ATOM 207 C SER A 41 -0.548 -11.417 0.162 1.00 0.00 C ATOM 208 O SER A 41 -0.375 -10.597 1.063 1.00 0.00 O ATOM 209 CB SER A 41 1.310 -12.135 -1.343 1.00 0.00 C ATOM 210 OG SER A 41 1.965 -10.896 -1.109 1.00 0.00 O ATOM 0 H SER A 41 -0.016 -14.206 -1.243 1.00 0.00 H new ATOM 0 HA SER A 41 1.140 -12.599 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.043 -12.913 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.665 -12.059 -2.218 1.00 0.00 H new ATOM 0 HG SER A 41 2.496 -10.653 -1.896 1.00 0.00 H new ATOM 216 N ALA A 42 -1.621 -11.412 -0.627 1.00 0.00 N ATOM 217 CA ALA A 42 -2.682 -10.415 -0.471 1.00 0.00 C ATOM 218 C ALA A 42 -3.578 -10.749 0.717 1.00 0.00 C ATOM 219 O ALA A 42 -4.215 -9.867 1.294 1.00 0.00 O ATOM 220 CB ALA A 42 -3.529 -10.359 -1.743 1.00 0.00 C ATOM 0 H ALA A 42 -1.780 -12.084 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.214 -9.447 -0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.317 -9.616 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -2.898 -10.085 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.976 -11.336 -1.926 1.00 0.00 H new ATOM 226 N LYS A 43 -3.627 -12.028 1.073 1.00 0.00 N ATOM 227 CA LYS A 43 -4.455 -12.469 2.190 1.00 0.00 C ATOM 228 C LYS A 43 -3.989 -11.826 3.492 1.00 0.00 C ATOM 229 O LYS A 43 -4.802 -11.355 4.288 1.00 0.00 O ATOM 230 CB LYS A 43 -4.378 -13.992 2.320 1.00 0.00 C ATOM 231 CG LYS A 43 -5.343 -14.471 3.408 1.00 0.00 C ATOM 232 CD LYS A 43 -5.382 -16.008 3.439 1.00 0.00 C ATOM 233 CE LYS A 43 -4.030 -16.584 3.899 1.00 0.00 C ATOM 234 NZ LYS A 43 -4.223 -17.999 4.333 1.00 0.00 N ATOM 0 H LYS A 43 -3.107 -12.773 0.609 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.484 -12.167 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.628 -14.460 1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.360 -14.294 2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.028 -14.088 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.342 -14.078 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -6.172 -16.342 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.626 -16.389 2.447 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.305 -16.536 3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.628 -15.990 4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.313 -18.394 4.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.902 -18.031 5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.589 -18.559 3.537 1.00 0.00 H new ATOM 248 N ASP A 44 -2.679 -11.818 3.706 1.00 0.00 N ATOM 249 CA ASP A 44 -2.123 -11.241 4.923 1.00 0.00 C ATOM 250 C ASP A 44 -2.462 -9.756 5.013 1.00 0.00 C ATOM 251 O ASP A 44 -2.868 -9.273 6.065 1.00 0.00 O ATOM 252 CB ASP A 44 -0.595 -11.423 4.937 1.00 0.00 C ATOM 253 CG ASP A 44 -0.234 -12.894 5.135 1.00 0.00 C ATOM 254 OD1 ASP A 44 -1.130 -13.680 5.403 1.00 0.00 O ATOM 255 OD2 ASP A 44 0.937 -13.215 5.011 1.00 0.00 O ATOM 0 H ASP A 44 -1.988 -12.200 3.060 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.558 -11.754 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.171 -11.061 4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.159 -10.824 5.737 1.00 0.00 H new ATOM 260 N ILE A 45 -2.300 -9.044 3.903 1.00 0.00 N ATOM 261 CA ILE A 45 -2.585 -7.610 3.871 1.00 0.00 C ATOM 262 C ILE A 45 -4.049 -7.367 4.197 1.00 0.00 C ATOM 263 O ILE A 45 -4.386 -6.450 4.943 1.00 0.00 O ATOM 264 CB ILE A 45 -2.242 -7.043 2.478 1.00 0.00 C ATOM 265 CG1 ILE A 45 -0.722 -7.151 2.267 1.00 0.00 C ATOM 266 CG2 ILE A 45 -2.675 -5.565 2.387 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.357 -6.845 0.812 1.00 0.00 C ATOM 0 H ILE A 45 -1.975 -9.431 3.017 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.973 -7.103 4.617 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.769 -7.608 1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.207 -6.456 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.383 -8.153 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.429 -5.174 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.750 -5.490 2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.152 -4.985 3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.722 -6.927 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.856 -7.557 0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.677 -5.834 0.562 1.00 0.00 H new ATOM 279 N THR A 46 -4.918 -8.186 3.635 1.00 0.00 N ATOM 280 CA THR A 46 -6.341 -8.039 3.884 1.00 0.00 C ATOM 281 C THR A 46 -6.634 -8.198 5.377 1.00 0.00 C ATOM 282 O THR A 46 -7.420 -7.444 5.950 1.00 0.00 O ATOM 283 CB THR A 46 -7.122 -9.080 3.076 1.00 0.00 C ATOM 284 OG1 THR A 46 -6.673 -9.052 1.727 1.00 0.00 O ATOM 285 CG2 THR A 46 -8.617 -8.756 3.123 1.00 0.00 C ATOM 0 H THR A 46 -4.668 -8.952 3.010 1.00 0.00 H new ATOM 0 HA THR A 46 -6.655 -7.043 3.572 1.00 0.00 H new ATOM 0 HB THR A 46 -6.958 -10.070 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.923 -9.673 1.619 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.169 -9.499 2.547 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.960 -8.771 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 46 -8.788 -7.767 2.698 1.00 0.00 H new ATOM 293 N ASP A 47 -6.001 -9.191 6.001 1.00 0.00 N ATOM 294 CA ASP A 47 -6.198 -9.449 7.428 1.00 0.00 C ATOM 295 C ASP A 47 -5.618 -8.327 8.295 1.00 0.00 C ATOM 296 O ASP A 47 -6.187 -7.978 9.331 1.00 0.00 O ATOM 297 CB ASP A 47 -5.543 -10.780 7.814 1.00 0.00 C ATOM 298 CG ASP A 47 -5.962 -11.177 9.225 1.00 0.00 C ATOM 299 OD1 ASP A 47 -7.153 -11.222 9.479 1.00 0.00 O ATOM 300 OD2 ASP A 47 -5.082 -11.425 10.035 1.00 0.00 O ATOM 0 H ASP A 47 -5.349 -9.828 5.543 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.272 -9.495 7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.834 -11.557 7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.458 -10.690 7.760 1.00 0.00 H new ATOM 305 N GLU A 48 -4.479 -7.774 7.874 1.00 0.00 N ATOM 306 CA GLU A 48 -3.827 -6.701 8.632 1.00 0.00 C ATOM 307 C GLU A 48 -4.822 -5.592 8.965 1.00 0.00 C ATOM 308 O GLU A 48 -4.789 -5.037 10.054 1.00 0.00 O ATOM 309 CB GLU A 48 -2.645 -6.122 7.819 1.00 0.00 C ATOM 310 CG GLU A 48 -1.423 -7.057 7.895 1.00 0.00 C ATOM 311 CD GLU A 48 -0.786 -6.992 9.280 1.00 0.00 C ATOM 312 OE1 GLU A 48 -0.998 -6.007 9.968 1.00 0.00 O ATOM 313 OE2 GLU A 48 -0.086 -7.929 9.630 1.00 0.00 O ATOM 0 H GLU A 48 -3.992 -8.047 7.021 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.451 -7.119 9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.943 -5.989 6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -2.380 -5.137 8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.727 -8.081 7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.692 -6.772 7.138 1.00 0.00 H new ATOM 320 N ILE A 49 -5.705 -5.283 8.026 1.00 0.00 N ATOM 321 CA ILE A 49 -6.699 -4.241 8.247 1.00 0.00 C ATOM 322 C ILE A 49 -7.615 -4.629 9.405 1.00 0.00 C ATOM 323 O ILE A 49 -7.934 -3.802 10.257 1.00 0.00 O ATOM 324 CB ILE A 49 -7.524 -4.038 6.972 1.00 0.00 C ATOM 325 CG1 ILE A 49 -6.582 -3.805 5.772 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.467 -2.843 7.148 1.00 0.00 C ATOM 327 CD1 ILE A 49 -5.657 -2.598 6.004 1.00 0.00 C ATOM 0 H ILE A 49 -5.754 -5.734 7.112 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.191 -3.310 8.498 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.120 -4.930 6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.980 -4.698 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.173 -3.643 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.051 -2.703 6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.139 -3.030 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.883 -1.944 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.008 -2.465 5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.259 -1.701 6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.047 -2.772 6.891 1.00 0.00 H new ATOM 339 N ASN A 50 -8.031 -5.890 9.433 1.00 0.00 N ATOM 340 CA ASN A 50 -8.905 -6.375 10.496 1.00 0.00 C ATOM 341 C ASN A 50 -8.210 -6.263 11.852 1.00 0.00 C ATOM 342 O ASN A 50 -8.851 -6.000 12.866 1.00 0.00 O ATOM 343 CB ASN A 50 -9.297 -7.832 10.236 1.00 0.00 C ATOM 344 CG ASN A 50 -10.237 -8.319 11.332 1.00 0.00 C ATOM 345 OD1 ASN A 50 -9.857 -9.153 12.152 1.00 0.00 O ATOM 346 ND2 ASN A 50 -11.450 -7.841 11.396 1.00 0.00 N ATOM 0 H ASN A 50 -7.779 -6.592 8.737 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.805 -5.759 10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.782 -7.919 9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.405 -8.458 10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.086 -8.159 12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.762 -7.149 10.714 1.00 0.00 H new ATOM 353 N LYS A 51 -6.901 -6.481 11.870 1.00 0.00 N ATOM 354 CA LYS A 51 -6.149 -6.412 13.117 1.00 0.00 C ATOM 355 C LYS A 51 -6.259 -5.018 13.739 1.00 0.00 C ATOM 356 O LYS A 51 -6.439 -4.882 14.949 1.00 0.00 O ATOM 357 CB LYS A 51 -4.678 -6.741 12.854 1.00 0.00 C ATOM 358 CG LYS A 51 -3.915 -6.803 14.180 1.00 0.00 C ATOM 359 CD LYS A 51 -2.468 -7.219 13.916 1.00 0.00 C ATOM 360 CE LYS A 51 -1.714 -7.295 15.244 1.00 0.00 C ATOM 361 NZ LYS A 51 -0.309 -7.723 14.993 1.00 0.00 N ATOM 0 H LYS A 51 -6.343 -6.705 11.046 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.568 -7.139 13.813 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.597 -7.695 12.332 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.237 -5.984 12.205 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.941 -5.831 14.673 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.392 -7.515 14.854 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.441 -8.186 13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.987 -6.501 13.252 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.727 -6.323 15.738 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.206 -8.000 15.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.205 -7.775 15.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.307 -8.659 14.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.157 -7.034 14.369 1.00 0.00 H new ATOM 375 N ILE A 52 -6.142 -3.989 12.909 1.00 0.00 N ATOM 376 CA ILE A 52 -6.225 -2.611 13.388 1.00 0.00 C ATOM 377 C ILE A 52 -7.606 -2.321 13.962 1.00 0.00 C ATOM 378 O ILE A 52 -7.733 -1.640 14.978 1.00 0.00 O ATOM 379 CB ILE A 52 -5.926 -1.643 12.246 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.578 -2.014 11.594 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.893 -0.200 12.768 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.414 -1.989 12.597 1.00 0.00 C ATOM 0 H ILE A 52 -5.990 -4.080 11.904 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.486 -2.477 14.178 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.714 -1.717 11.496 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.652 -3.008 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.368 -1.319 10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.679 0.480 11.944 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.860 0.051 13.204 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.117 -0.105 13.527 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.489 -2.257 12.087 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.319 -0.989 13.019 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.608 -2.703 13.397 1.00 0.00 H new ATOM 394 N LYS A 53 -8.641 -2.821 13.296 1.00 0.00 N ATOM 395 CA LYS A 53 -10.012 -2.591 13.748 1.00 0.00 C ATOM 396 C LYS A 53 -10.155 -2.969 15.220 1.00 0.00 C ATOM 397 O LYS A 53 -10.777 -2.245 15.996 1.00 0.00 O ATOM 398 CB LYS A 53 -10.979 -3.452 12.917 1.00 0.00 C ATOM 399 CG LYS A 53 -10.959 -3.033 11.427 1.00 0.00 C ATOM 400 CD LYS A 53 -11.847 -1.801 11.189 1.00 0.00 C ATOM 401 CE LYS A 53 -11.878 -1.490 9.692 1.00 0.00 C ATOM 402 NZ LYS A 53 -12.541 -2.613 8.971 1.00 0.00 N ATOM 0 H LYS A 53 -8.561 -3.383 12.449 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.248 -1.534 13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.703 -4.503 13.006 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.990 -3.353 13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.936 -2.813 11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.306 -3.861 10.808 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.856 -1.988 11.555 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.460 -0.946 11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.416 -0.559 9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.864 -1.349 9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.884 -2.278 8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.859 -3.385 8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.344 -2.961 9.533 1.00 0.00 H new ATOM 416 N LYS A 54 -9.567 -4.095 15.603 1.00 0.00 N ATOM 417 CA LYS A 54 -9.636 -4.536 16.988 1.00 0.00 C ATOM 418 C LYS A 54 -8.919 -3.539 17.895 1.00 0.00 C ATOM 419 O LYS A 54 -9.419 -3.183 18.963 1.00 0.00 O ATOM 420 CB LYS A 54 -8.991 -5.916 17.126 1.00 0.00 C ATOM 421 CG LYS A 54 -9.820 -6.946 16.356 1.00 0.00 C ATOM 422 CD LYS A 54 -9.162 -8.322 16.474 1.00 0.00 C ATOM 423 CE LYS A 54 -9.949 -9.341 15.646 1.00 0.00 C ATOM 424 NZ LYS A 54 -11.291 -9.550 16.258 1.00 0.00 N ATOM 0 H LYS A 54 -9.043 -4.712 14.982 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.683 -4.596 17.286 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.972 -5.893 16.741 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.928 -6.196 18.177 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.835 -6.981 16.752 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.897 -6.657 15.308 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.130 -8.274 16.125 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.131 -8.633 17.518 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.057 -8.987 14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.407 -10.286 15.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.716 -10.418 15.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.192 -9.640 17.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.903 -8.738 16.039 1.00 0.00 H new ATOM 438 N ASP A 55 -7.743 -3.092 17.461 1.00 0.00 N ATOM 439 CA ASP A 55 -6.964 -2.133 18.241 1.00 0.00 C ATOM 440 C ASP A 55 -7.721 -0.812 18.371 1.00 0.00 C ATOM 441 O ASP A 55 -7.819 -0.248 19.460 1.00 0.00 O ATOM 442 CB ASP A 55 -5.606 -1.892 17.565 1.00 0.00 C ATOM 443 CG ASP A 55 -4.727 -3.139 17.676 1.00 0.00 C ATOM 444 OD1 ASP A 55 -5.094 -4.038 18.417 1.00 0.00 O ATOM 445 OD2 ASP A 55 -3.700 -3.174 17.019 1.00 0.00 O ATOM 0 H ASP A 55 -7.311 -3.375 16.581 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.802 -2.542 19.238 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.755 -1.636 16.516 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.106 -1.044 18.032 1.00 0.00 H new ATOM 450 N ALA A 56 -8.259 -0.328 17.253 1.00 0.00 N ATOM 451 CA ALA A 56 -9.010 0.924 17.254 1.00 0.00 C ATOM 452 C ALA A 56 -10.322 0.765 18.014 1.00 0.00 C ATOM 453 O ALA A 56 -10.735 1.655 18.758 1.00 0.00 O ATOM 454 CB ALA A 56 -9.305 1.357 15.816 1.00 0.00 C ATOM 0 H ALA A 56 -8.189 -0.781 16.342 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.406 1.685 17.749 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.866 2.292 15.825 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.367 1.502 15.280 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.893 0.586 15.317 1.00 0.00 H new ATOM 460 N ALA A 57 -10.978 -0.377 17.820 1.00 0.00 N ATOM 461 CA ALA A 57 -12.246 -0.645 18.489 1.00 0.00 C ATOM 462 C ALA A 57 -12.053 -0.722 20.000 1.00 0.00 C ATOM 463 O ALA A 57 -12.875 -0.218 20.765 1.00 0.00 O ATOM 464 CB ALA A 57 -12.836 -1.963 17.980 1.00 0.00 C ATOM 0 H ALA A 57 -10.654 -1.127 17.209 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.932 0.172 18.265 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.783 -2.157 18.484 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.004 -1.895 16.905 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.141 -2.777 18.188 1.00 0.00 H new ATOM 470 N ASP A 58 -10.962 -1.352 20.421 1.00 0.00 N ATOM 471 CA ASP A 58 -10.674 -1.482 21.844 1.00 0.00 C ATOM 472 C ASP A 58 -10.482 -0.109 22.475 1.00 0.00 C ATOM 473 O ASP A 58 -11.002 0.169 23.555 1.00 0.00 O ATOM 474 CB ASP A 58 -9.412 -2.324 22.045 1.00 0.00 C ATOM 475 CG ASP A 58 -9.117 -2.482 23.534 1.00 0.00 C ATOM 476 OD1 ASP A 58 -9.947 -3.051 24.224 1.00 0.00 O ATOM 477 OD2 ASP A 58 -8.067 -2.031 23.961 1.00 0.00 O ATOM 0 H ASP A 58 -10.269 -1.777 19.805 1.00 0.00 H new ATOM 0 HA ASP A 58 -11.518 -1.975 22.326 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -9.543 -3.304 21.587 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.566 -1.850 21.547 1.00 0.00 H new ATOM 482 N ASN A 59 -9.730 0.750 21.791 1.00 0.00 N ATOM 483 CA ASN A 59 -9.471 2.100 22.288 1.00 0.00 C ATOM 484 C ASN A 59 -10.700 2.986 22.093 1.00 0.00 C ATOM 485 O ASN A 59 -10.765 4.096 22.622 1.00 0.00 O ATOM 486 CB ASN A 59 -8.268 2.705 21.554 1.00 0.00 C ATOM 487 CG ASN A 59 -7.862 4.024 22.209 1.00 0.00 C ATOM 488 OD1 ASN A 59 -8.444 4.421 23.218 1.00 0.00 O ATOM 489 ND2 ASN A 59 -6.895 4.731 21.693 1.00 0.00 N ATOM 0 H ASN A 59 -9.291 0.537 20.895 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.249 2.043 23.354 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.431 2.007 21.575 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.518 2.872 20.506 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.621 5.613 22.126 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.413 4.402 20.857 1.00 0.00 H new ATOM 496 N ASN A 60 -11.675 2.486 21.338 1.00 0.00 N ATOM 497 CA ASN A 60 -12.900 3.241 21.088 1.00 0.00 C ATOM 498 C ASN A 60 -12.584 4.610 20.500 1.00 0.00 C ATOM 499 O ASN A 60 -13.004 5.637 21.035 1.00 0.00 O ATOM 500 CB ASN A 60 -13.686 3.414 22.390 1.00 0.00 C ATOM 501 CG ASN A 60 -15.042 4.047 22.097 1.00 0.00 C ATOM 502 OD1 ASN A 60 -15.225 4.662 21.047 1.00 0.00 O ATOM 503 ND2 ASN A 60 -16.009 3.929 22.965 1.00 0.00 N ATOM 0 H ASN A 60 -11.642 1.569 20.892 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.501 2.682 20.371 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.823 2.447 22.873 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.125 4.040 23.083 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.920 4.347 22.774 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.854 3.419 23.834 1.00 0.00 H new ATOM 510 N VAL A 61 -11.833 4.621 19.393 1.00 0.00 N ATOM 511 CA VAL A 61 -11.445 5.870 18.721 1.00 0.00 C ATOM 512 C VAL A 61 -12.108 5.973 17.356 1.00 0.00 C ATOM 513 O VAL A 61 -12.467 4.965 16.748 1.00 0.00 O ATOM 514 CB VAL A 61 -9.923 5.915 18.547 1.00 0.00 C ATOM 515 CG1 VAL A 61 -9.517 7.236 17.870 1.00 0.00 C ATOM 516 CG2 VAL A 61 -9.249 5.810 19.922 1.00 0.00 C ATOM 0 H VAL A 61 -11.480 3.777 18.941 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.772 6.707 19.338 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.605 5.080 17.922 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.434 7.265 17.748 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.994 7.306 16.893 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.834 8.075 18.489 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.166 5.842 19.800 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.568 6.643 20.548 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.533 4.870 20.396 1.00 0.00 H new ATOM 526 N ASN A 62 -12.274 7.203 16.887 1.00 0.00 N ATOM 527 CA ASN A 62 -12.903 7.440 15.596 1.00 0.00 C ATOM 528 C ASN A 62 -12.101 6.780 14.483 1.00 0.00 C ATOM 529 O ASN A 62 -11.126 7.342 13.986 1.00 0.00 O ATOM 530 CB ASN A 62 -12.997 8.945 15.336 1.00 0.00 C ATOM 531 CG ASN A 62 -13.828 9.211 14.086 1.00 0.00 C ATOM 532 OD1 ASN A 62 -14.013 8.316 13.261 1.00 0.00 O ATOM 533 ND2 ASN A 62 -14.347 10.394 13.897 1.00 0.00 N ATOM 0 H ASN A 62 -11.983 8.048 17.379 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.904 7.008 15.612 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.448 9.443 16.194 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -11.998 9.364 15.214 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -14.907 10.578 13.065 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.193 11.134 14.582 1.00 0.00 H new ATOM 540 N PHE A 63 -12.526 5.587 14.092 1.00 0.00 N ATOM 541 CA PHE A 63 -11.849 4.858 13.033 1.00 0.00 C ATOM 542 C PHE A 63 -11.916 5.640 11.724 1.00 0.00 C ATOM 543 O PHE A 63 -10.925 5.762 11.008 1.00 0.00 O ATOM 544 CB PHE A 63 -12.494 3.483 12.857 1.00 0.00 C ATOM 545 CG PHE A 63 -11.648 2.649 11.922 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.547 1.972 12.438 1.00 0.00 C ATOM 547 CD2 PHE A 63 -11.950 2.555 10.555 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.746 1.199 11.610 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.142 1.775 9.718 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.037 1.097 10.251 1.00 0.00 C ATOM 0 H PHE A 63 -13.333 5.107 14.491 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.802 4.729 13.307 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.587 2.986 13.823 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.502 3.590 12.456 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.315 2.049 13.490 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -12.802 3.082 10.150 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.895 0.675 12.020 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.370 1.696 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.411 0.496 9.608 1.00 0.00 H new ATOM 560 N ALA A 64 -13.095 6.174 11.417 1.00 0.00 N ATOM 561 CA ALA A 64 -13.286 6.944 10.189 1.00 0.00 C ATOM 562 C ALA A 64 -12.250 8.059 10.077 1.00 0.00 C ATOM 563 O ALA A 64 -12.134 8.709 9.037 1.00 0.00 O ATOM 564 CB ALA A 64 -14.691 7.552 10.164 1.00 0.00 C ATOM 0 H ALA A 64 -13.929 6.089 11.998 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.164 6.267 9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -14.824 8.124 9.246 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.433 6.755 10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.818 8.211 11.023 1.00 0.00 H new ATOM 570 N ALA A 65 -11.502 8.279 11.152 1.00 0.00 N ATOM 571 CA ALA A 65 -10.481 9.318 11.161 1.00 0.00 C ATOM 572 C ALA A 65 -9.460 9.083 10.055 1.00 0.00 C ATOM 573 O ALA A 65 -8.886 10.032 9.519 1.00 0.00 O ATOM 574 CB ALA A 65 -9.767 9.332 12.512 1.00 0.00 C ATOM 0 H ALA A 65 -11.583 7.755 12.023 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.969 10.278 10.991 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.005 10.111 12.513 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.490 9.531 13.303 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.297 8.364 12.685 1.00 0.00 H new ATOM 580 N PHE A 66 -9.231 7.817 9.718 1.00 0.00 N ATOM 581 CA PHE A 66 -8.269 7.489 8.675 1.00 0.00 C ATOM 582 C PHE A 66 -8.671 8.149 7.361 1.00 0.00 C ATOM 583 O PHE A 66 -7.842 8.749 6.679 1.00 0.00 O ATOM 584 CB PHE A 66 -8.189 5.962 8.474 1.00 0.00 C ATOM 585 CG PHE A 66 -7.523 5.310 9.674 1.00 0.00 C ATOM 586 CD1 PHE A 66 -6.179 5.587 9.953 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.238 4.437 10.512 1.00 0.00 C ATOM 588 CE1 PHE A 66 -5.556 4.998 11.054 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.608 3.853 11.614 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.268 4.132 11.886 1.00 0.00 C ATOM 0 H PHE A 66 -9.691 7.013 10.145 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.292 7.861 8.984 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -9.190 5.553 8.337 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -7.626 5.736 7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -5.623 6.258 9.315 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -9.275 4.218 10.304 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -4.519 5.213 11.263 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.160 3.184 12.257 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.783 3.679 12.738 1.00 0.00 H new ATOM 600 N THR A 67 -9.945 8.029 7.008 1.00 0.00 N ATOM 601 CA THR A 67 -10.446 8.613 5.767 1.00 0.00 C ATOM 602 C THR A 67 -10.598 10.121 5.909 1.00 0.00 C ATOM 603 O THR A 67 -10.132 10.882 5.062 1.00 0.00 O ATOM 604 CB THR A 67 -11.808 7.991 5.407 1.00 0.00 C ATOM 605 OG1 THR A 67 -12.833 8.657 6.127 1.00 0.00 O ATOM 606 CG2 THR A 67 -11.814 6.505 5.777 1.00 0.00 C ATOM 0 H THR A 67 -10.648 7.536 7.559 1.00 0.00 H new ATOM 0 HA THR A 67 -9.729 8.404 4.973 1.00 0.00 H new ATOM 0 HB THR A 67 -11.980 8.097 4.336 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.701 8.264 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 67 -12.780 6.070 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.026 5.990 5.227 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.640 6.396 6.847 1.00 0.00 H new ATOM 614 N ASP A 68 -11.267 10.546 6.985 1.00 0.00 N ATOM 615 CA ASP A 68 -11.496 11.971 7.242 1.00 0.00 C ATOM 616 C ASP A 68 -11.880 12.710 5.956 1.00 0.00 C ATOM 617 O ASP A 68 -11.731 13.928 5.858 1.00 0.00 O ATOM 618 CB ASP A 68 -10.241 12.605 7.854 1.00 0.00 C ATOM 619 CG ASP A 68 -9.084 12.558 6.862 1.00 0.00 C ATOM 620 OD1 ASP A 68 -8.440 11.523 6.782 1.00 0.00 O ATOM 621 OD2 ASP A 68 -8.863 13.552 6.191 1.00 0.00 O ATOM 0 H ASP A 68 -11.659 9.924 7.692 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.324 12.058 7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -10.447 13.638 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -9.967 12.076 8.767 1.00 0.00 H new ATOM 722 N SER A 76 -7.978 13.781 11.374 1.00 0.00 N ATOM 723 CA SER A 76 -6.952 12.955 11.991 1.00 0.00 C ATOM 724 C SER A 76 -5.830 13.816 12.557 1.00 0.00 C ATOM 725 O SER A 76 -4.846 14.098 11.877 1.00 0.00 O ATOM 726 CB SER A 76 -6.378 12.000 10.954 1.00 0.00 C ATOM 727 OG SER A 76 -5.324 11.259 11.545 1.00 0.00 O ATOM 0 HA SER A 76 -7.406 12.393 12.807 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.155 11.327 10.591 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.010 12.557 10.092 1.00 0.00 H new ATOM 0 HG SER A 76 -5.285 11.454 12.505 1.00 0.00 H new ATOM 733 N GLU A 77 -5.988 14.230 13.817 1.00 0.00 N ATOM 734 CA GLU A 77 -4.990 15.064 14.496 1.00 0.00 C ATOM 735 C GLU A 77 -4.205 14.247 15.516 1.00 0.00 C ATOM 736 O GLU A 77 -3.076 14.589 15.870 1.00 0.00 O ATOM 737 CB GLU A 77 -5.691 16.237 15.191 1.00 0.00 C ATOM 738 CG GLU A 77 -6.701 15.727 16.240 1.00 0.00 C ATOM 739 CD GLU A 77 -5.997 15.306 17.532 1.00 0.00 C ATOM 740 OE1 GLU A 77 -5.044 15.968 17.908 1.00 0.00 O ATOM 741 OE2 GLU A 77 -6.418 14.323 18.117 1.00 0.00 O ATOM 0 H GLU A 77 -6.800 14.001 14.390 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.289 15.446 13.754 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.950 16.875 15.673 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.206 16.849 14.451 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -7.428 16.509 16.458 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.255 14.881 15.833 1.00 0.00 H new ATOM 748 N ASN A 78 -4.819 13.165 15.991 1.00 0.00 N ATOM 749 CA ASN A 78 -4.179 12.302 16.981 1.00 0.00 C ATOM 750 C ASN A 78 -3.027 11.528 16.356 1.00 0.00 C ATOM 751 O ASN A 78 -3.110 11.093 15.207 1.00 0.00 O ATOM 752 CB ASN A 78 -5.203 11.319 17.558 1.00 0.00 C ATOM 753 CG ASN A 78 -4.606 10.574 18.753 1.00 0.00 C ATOM 754 OD1 ASN A 78 -3.403 10.651 18.995 1.00 0.00 O ATOM 755 ND2 ASN A 78 -5.380 9.851 19.517 1.00 0.00 N ATOM 0 H ASN A 78 -5.753 12.867 15.709 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.786 12.930 17.780 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.100 11.856 17.866 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.506 10.607 16.791 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.986 9.351 20.314 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.378 9.787 19.317 1.00 0.00 H new ATOM 762 N SER A 79 -1.958 11.352 17.119 1.00 0.00 N ATOM 763 CA SER A 79 -0.797 10.624 16.630 1.00 0.00 C ATOM 764 C SER A 79 -1.145 9.163 16.381 1.00 0.00 C ATOM 765 O SER A 79 -0.529 8.511 15.550 1.00 0.00 O ATOM 766 CB SER A 79 0.341 10.705 17.643 1.00 0.00 C ATOM 767 OG SER A 79 -0.093 10.155 18.880 1.00 0.00 O ATOM 0 H SER A 79 -1.871 11.701 18.073 1.00 0.00 H new ATOM 0 HA SER A 79 -0.482 11.080 15.691 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.211 10.161 17.275 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.648 11.742 17.780 1.00 0.00 H new ATOM 0 HG SER A 79 0.636 10.204 19.533 1.00 0.00 H new ATOM 773 N PHE A 80 -2.132 8.652 17.109 1.00 0.00 N ATOM 774 CA PHE A 80 -2.530 7.256 16.947 1.00 0.00 C ATOM 775 C PHE A 80 -2.940 6.988 15.494 1.00 0.00 C ATOM 776 O PHE A 80 -2.496 6.014 14.888 1.00 0.00 O ATOM 777 CB PHE A 80 -3.696 6.934 17.920 1.00 0.00 C ATOM 778 CG PHE A 80 -4.488 5.724 17.429 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.851 4.486 17.279 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.844 5.850 17.097 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.570 3.380 16.800 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.561 4.748 16.624 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.927 3.516 16.473 1.00 0.00 C ATOM 0 H PHE A 80 -2.664 9.172 17.806 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.687 6.608 17.184 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.301 6.737 18.917 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -4.356 7.798 18.004 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.806 4.382 17.532 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.337 6.804 17.207 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.079 2.425 16.683 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.607 4.851 16.375 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.481 2.666 16.104 1.00 0.00 H new ATOM 793 N ILE A 81 -3.799 7.842 14.951 1.00 0.00 N ATOM 794 CA ILE A 81 -4.264 7.671 13.579 1.00 0.00 C ATOM 795 C ILE A 81 -3.100 7.754 12.590 1.00 0.00 C ATOM 796 O ILE A 81 -2.951 6.903 11.715 1.00 0.00 O ATOM 797 CB ILE A 81 -5.286 8.770 13.258 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.455 8.735 14.274 1.00 0.00 C ATOM 799 CG2 ILE A 81 -5.809 8.599 11.826 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.238 7.414 14.214 1.00 0.00 C ATOM 0 H ILE A 81 -4.185 8.653 15.434 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.723 6.687 13.485 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.796 9.740 13.336 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.063 8.877 15.281 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.132 9.566 14.075 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.534 9.383 11.607 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.978 8.667 11.124 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.288 7.625 11.727 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.047 7.437 14.944 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.654 7.283 13.215 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.569 6.584 14.440 1.00 0.00 H new ATOM 812 N LEU A 82 -2.286 8.786 12.721 1.00 0.00 N ATOM 813 CA LEU A 82 -1.148 8.973 11.826 1.00 0.00 C ATOM 814 C LEU A 82 -0.092 7.894 12.062 1.00 0.00 C ATOM 815 O LEU A 82 0.499 7.373 11.116 1.00 0.00 O ATOM 816 CB LEU A 82 -0.552 10.364 12.060 1.00 0.00 C ATOM 817 CG LEU A 82 -1.681 11.413 12.092 1.00 0.00 C ATOM 818 CD1 LEU A 82 -1.079 12.806 12.277 1.00 0.00 C ATOM 819 CD2 LEU A 82 -2.507 11.369 10.791 1.00 0.00 C ATOM 0 H LEU A 82 -2.387 9.508 13.435 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.486 8.890 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.000 10.381 13.000 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.158 10.604 11.269 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.344 11.186 12.927 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.878 13.547 12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.525 12.841 13.215 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.405 13.024 11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.298 12.118 10.837 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.858 11.578 9.941 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.950 10.380 10.675 1.00 0.00 H new ATOM 831 N GLU A 83 0.133 7.568 13.330 1.00 0.00 N ATOM 832 CA GLU A 83 1.116 6.549 13.697 1.00 0.00 C ATOM 833 C GLU A 83 0.637 5.171 13.270 1.00 0.00 C ATOM 834 O GLU A 83 1.438 4.279 13.021 1.00 0.00 O ATOM 835 CB GLU A 83 1.362 6.572 15.216 1.00 0.00 C ATOM 836 CG GLU A 83 2.455 5.549 15.607 1.00 0.00 C ATOM 837 CD GLU A 83 1.876 4.134 15.695 1.00 0.00 C ATOM 838 OE1 GLU A 83 0.842 3.977 16.325 1.00 0.00 O ATOM 839 OE2 GLU A 83 2.472 3.236 15.127 1.00 0.00 O ATOM 0 H GLU A 83 -0.350 7.993 14.122 1.00 0.00 H new ATOM 0 HA GLU A 83 2.051 6.769 13.182 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.665 7.572 15.525 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.436 6.342 15.743 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.259 5.572 14.871 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.892 5.827 16.566 1.00 0.00 H new ATOM 846 N ALA A 84 -0.675 4.989 13.197 1.00 0.00 N ATOM 847 CA ALA A 84 -1.238 3.703 12.779 1.00 0.00 C ATOM 848 C ALA A 84 -1.363 3.654 11.255 1.00 0.00 C ATOM 849 O ALA A 84 -1.438 2.582 10.660 1.00 0.00 O ATOM 850 CB ALA A 84 -2.601 3.477 13.423 1.00 0.00 C ATOM 0 H ALA A 84 -1.367 5.705 13.418 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.566 2.910 13.107 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.002 2.516 13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.496 3.479 14.508 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.282 4.274 13.123 1.00 0.00 H new ATOM 856 N LYS A 85 -1.408 4.825 10.629 1.00 0.00 N ATOM 857 CA LYS A 85 -1.530 4.897 9.175 1.00 0.00 C ATOM 858 C LYS A 85 -0.282 4.343 8.498 1.00 0.00 C ATOM 859 O LYS A 85 -0.373 3.592 7.525 1.00 0.00 O ATOM 860 CB LYS A 85 -1.751 6.352 8.742 1.00 0.00 C ATOM 861 CG LYS A 85 -2.010 6.412 7.234 1.00 0.00 C ATOM 862 CD LYS A 85 -2.299 7.855 6.821 1.00 0.00 C ATOM 863 CE LYS A 85 -2.572 7.904 5.318 1.00 0.00 C ATOM 864 NZ LYS A 85 -2.894 9.303 4.917 1.00 0.00 N ATOM 0 H LYS A 85 -1.362 5.729 11.098 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.385 4.293 8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.597 6.777 9.282 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.877 6.953 8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.144 6.034 6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.854 5.773 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.158 8.238 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.451 8.493 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.701 7.548 4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.401 7.242 5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.559 9.472 3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.923 9.448 4.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.425 9.967 5.566 1.00 0.00 H new ATOM 878 N VAL A 86 0.882 4.730 9.007 1.00 0.00 N ATOM 879 CA VAL A 86 2.144 4.278 8.432 1.00 0.00 C ATOM 880 C VAL A 86 2.260 2.755 8.525 1.00 0.00 C ATOM 881 O VAL A 86 2.881 2.119 7.677 1.00 0.00 O ATOM 882 CB VAL A 86 3.316 4.955 9.162 1.00 0.00 C ATOM 883 CG1 VAL A 86 3.444 4.413 10.583 1.00 0.00 C ATOM 884 CG2 VAL A 86 4.619 4.715 8.405 1.00 0.00 C ATOM 0 H VAL A 86 0.979 5.351 9.810 1.00 0.00 H new ATOM 0 HA VAL A 86 2.175 4.556 7.378 1.00 0.00 H new ATOM 0 HB VAL A 86 3.119 6.026 9.207 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.278 4.903 11.085 1.00 0.00 H new ATOM 0 HG12 VAL A 86 2.523 4.610 11.132 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.622 3.338 10.548 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.441 5.200 8.932 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.810 3.644 8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 86 4.538 5.130 7.400 1.00 0.00 H new ATOM 894 N ARG A 87 1.652 2.180 9.564 1.00 0.00 N ATOM 895 CA ARG A 87 1.684 0.729 9.756 1.00 0.00 C ATOM 896 C ARG A 87 1.049 0.028 8.554 1.00 0.00 C ATOM 897 O ARG A 87 1.574 -0.965 8.056 1.00 0.00 O ATOM 898 CB ARG A 87 0.923 0.357 11.062 1.00 0.00 C ATOM 899 CG ARG A 87 1.890 0.113 12.234 1.00 0.00 C ATOM 900 CD ARG A 87 2.820 1.333 12.465 1.00 0.00 C ATOM 901 NE ARG A 87 4.123 1.104 11.831 1.00 0.00 N ATOM 902 CZ ARG A 87 5.202 1.796 12.200 1.00 0.00 C ATOM 903 NH1 ARG A 87 5.103 2.699 13.138 1.00 0.00 N ATOM 904 NH2 ARG A 87 6.354 1.575 11.624 1.00 0.00 N ATOM 0 H ARG A 87 1.136 2.691 10.280 1.00 0.00 H new ATOM 0 HA ARG A 87 2.720 0.400 9.843 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.232 1.159 11.321 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.324 -0.538 10.892 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.321 -0.089 13.141 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.493 -0.773 12.032 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.361 2.232 12.055 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.952 1.502 13.534 1.00 0.00 H new ATOM 0 HE ARG A 87 4.205 0.403 11.095 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.203 2.873 13.586 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.926 3.230 13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.430 0.871 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.177 2.106 11.909 1.00 0.00 H new ATOM 918 N ALA A 88 -0.083 0.546 8.105 1.00 0.00 N ATOM 919 CA ALA A 88 -0.777 -0.042 6.971 1.00 0.00 C ATOM 920 C ALA A 88 0.076 0.070 5.713 1.00 0.00 C ATOM 921 O ALA A 88 0.098 -0.835 4.881 1.00 0.00 O ATOM 922 CB ALA A 88 -2.114 0.675 6.772 1.00 0.00 C ATOM 0 H ALA A 88 -0.538 1.367 8.505 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.959 -1.099 7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.638 0.238 5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.723 0.566 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.935 1.733 6.582 1.00 0.00 H new ATOM 928 N THR A 89 0.777 1.190 5.578 1.00 0.00 N ATOM 929 CA THR A 89 1.629 1.405 4.412 1.00 0.00 C ATOM 930 C THR A 89 2.882 0.537 4.486 1.00 0.00 C ATOM 931 O THR A 89 3.528 0.283 3.472 1.00 0.00 O ATOM 932 CB THR A 89 2.040 2.877 4.330 1.00 0.00 C ATOM 933 OG1 THR A 89 2.767 3.227 5.498 1.00 0.00 O ATOM 934 CG2 THR A 89 0.794 3.760 4.215 1.00 0.00 C ATOM 0 H THR A 89 0.774 1.956 6.252 1.00 0.00 H new ATOM 0 HA THR A 89 1.062 1.130 3.523 1.00 0.00 H new ATOM 0 HB THR A 89 2.666 3.029 3.451 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.642 2.535 6.181 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.094 4.806 4.157 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.239 3.491 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.161 3.612 5.090 1.00 0.00 H new ATOM 942 N THR A 90 3.234 0.094 5.691 1.00 0.00 N ATOM 943 CA THR A 90 4.427 -0.729 5.867 1.00 0.00 C ATOM 944 C THR A 90 4.318 -2.041 5.089 1.00 0.00 C ATOM 945 O THR A 90 5.206 -2.381 4.306 1.00 0.00 O ATOM 946 CB THR A 90 4.621 -1.038 7.359 1.00 0.00 C ATOM 947 OG1 THR A 90 4.544 0.168 8.104 1.00 0.00 O ATOM 948 CG2 THR A 90 5.985 -1.697 7.586 1.00 0.00 C ATOM 0 H THR A 90 2.718 0.288 6.549 1.00 0.00 H new ATOM 0 HA THR A 90 5.282 -0.173 5.483 1.00 0.00 H new ATOM 0 HB THR A 90 3.839 -1.722 7.688 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.113 0.861 7.561 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.113 -1.912 8.647 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.039 -2.626 7.018 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.775 -1.023 7.255 1.00 0.00 H new ATOM 956 N VAL A 91 3.228 -2.775 5.311 1.00 0.00 N ATOM 957 CA VAL A 91 3.019 -4.053 4.629 1.00 0.00 C ATOM 958 C VAL A 91 2.647 -3.831 3.164 1.00 0.00 C ATOM 959 O VAL A 91 3.117 -4.542 2.280 1.00 0.00 O ATOM 960 CB VAL A 91 1.911 -4.855 5.347 1.00 0.00 C ATOM 961 CG1 VAL A 91 0.535 -4.214 5.097 1.00 0.00 C ATOM 962 CG2 VAL A 91 1.916 -6.314 4.849 1.00 0.00 C ATOM 0 H VAL A 91 2.481 -2.510 5.953 1.00 0.00 H new ATOM 0 HA VAL A 91 3.949 -4.621 4.661 1.00 0.00 H new ATOM 0 HB VAL A 91 2.107 -4.843 6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.234 -4.792 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.535 -3.192 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.328 -4.203 4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.133 -6.875 5.359 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.735 -6.332 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.884 -6.768 5.061 1.00 0.00 H new ATOM 972 N ALA A 92 1.793 -2.845 2.920 1.00 0.00 N ATOM 973 CA ALA A 92 1.357 -2.548 1.563 1.00 0.00 C ATOM 974 C ALA A 92 2.547 -2.174 0.684 1.00 0.00 C ATOM 975 O ALA A 92 2.534 -2.410 -0.525 1.00 0.00 O ATOM 976 CB ALA A 92 0.335 -1.406 1.580 1.00 0.00 C ATOM 0 H ALA A 92 1.392 -2.242 3.638 1.00 0.00 H new ATOM 0 HA ALA A 92 0.889 -3.440 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.014 -1.190 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.528 -1.699 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.791 -0.516 2.013 1.00 0.00 H new ATOM 982 N GLU A 93 3.579 -1.599 1.294 1.00 0.00 N ATOM 983 CA GLU A 93 4.773 -1.212 0.551 1.00 0.00 C ATOM 984 C GLU A 93 5.422 -2.441 -0.073 1.00 0.00 C ATOM 985 O GLU A 93 5.908 -2.394 -1.202 1.00 0.00 O ATOM 986 CB GLU A 93 5.767 -0.511 1.489 1.00 0.00 C ATOM 987 CG GLU A 93 7.052 -0.147 0.730 1.00 0.00 C ATOM 988 CD GLU A 93 7.948 0.735 1.596 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.691 0.824 2.786 1.00 0.00 O ATOM 990 OE2 GLU A 93 8.875 1.314 1.054 1.00 0.00 O ATOM 0 H GLU A 93 3.613 -1.392 2.292 1.00 0.00 H new ATOM 0 HA GLU A 93 4.488 -0.523 -0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.314 0.390 1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.005 -1.163 2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.586 -1.055 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.801 0.374 -0.194 1.00 0.00 H new ATOM 997 N LYS A 94 5.422 -3.537 0.671 1.00 0.00 N ATOM 998 CA LYS A 94 6.012 -4.773 0.182 1.00 0.00 C ATOM 999 C LYS A 94 5.278 -5.262 -1.057 1.00 0.00 C ATOM 1000 O LYS A 94 5.888 -5.789 -1.980 1.00 0.00 O ATOM 1001 CB LYS A 94 5.960 -5.845 1.276 1.00 0.00 C ATOM 1002 CG LYS A 94 6.893 -5.449 2.433 1.00 0.00 C ATOM 1003 CD LYS A 94 6.617 -6.325 3.663 1.00 0.00 C ATOM 1004 CE LYS A 94 6.763 -7.809 3.305 1.00 0.00 C ATOM 1005 NZ LYS A 94 7.992 -8.013 2.485 1.00 0.00 N ATOM 0 H LYS A 94 5.023 -3.596 1.608 1.00 0.00 H new ATOM 0 HA LYS A 94 7.051 -4.580 -0.083 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.939 -5.957 1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.260 -6.810 0.868 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.933 -5.560 2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.745 -4.399 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.310 -6.068 4.464 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.612 -6.132 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.818 -8.408 4.214 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.886 -8.147 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.363 -8.971 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.760 -7.898 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.711 -7.313 2.757 1.00 0.00 H new ATOM 1019 N PHE A 95 3.962 -5.105 -1.062 1.00 0.00 N ATOM 1020 CA PHE A 95 3.166 -5.559 -2.191 1.00 0.00 C ATOM 1021 C PHE A 95 3.576 -4.845 -3.477 1.00 0.00 C ATOM 1022 O PHE A 95 3.817 -5.482 -4.501 1.00 0.00 O ATOM 1023 CB PHE A 95 1.676 -5.295 -1.907 1.00 0.00 C ATOM 1024 CG PHE A 95 0.816 -6.191 -2.775 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.661 -7.537 -2.429 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.182 -5.684 -3.920 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.122 -8.380 -3.224 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.602 -6.527 -4.714 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.755 -7.876 -4.365 1.00 0.00 C ATOM 0 H PHE A 95 3.429 -4.673 -0.307 1.00 0.00 H new ATOM 0 HA PHE A 95 3.337 -6.627 -2.324 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.460 -5.478 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.440 -4.249 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.147 -7.926 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.299 -4.644 -4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.238 -9.420 -2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.090 -6.139 -5.596 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.362 -8.526 -4.977 1.00 0.00 H new ATOM 1039 N VAL A 96 3.640 -3.519 -3.418 1.00 0.00 N ATOM 1040 CA VAL A 96 4.007 -2.734 -4.588 1.00 0.00 C ATOM 1041 C VAL A 96 5.443 -3.032 -5.005 1.00 0.00 C ATOM 1042 O VAL A 96 5.726 -3.262 -6.180 1.00 0.00 O ATOM 1043 CB VAL A 96 3.848 -1.242 -4.288 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.224 -0.406 -5.528 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.396 -0.958 -3.896 1.00 0.00 C ATOM 0 H VAL A 96 3.444 -2.971 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 96 3.344 -3.006 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 96 4.511 -0.969 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.107 0.654 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.260 -0.606 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.571 -0.674 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.278 0.104 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.736 -1.238 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.138 -1.538 -3.010 1.00 0.00 H new ATOM 1055 N THR A 97 6.340 -3.035 -4.027 1.00 0.00 N ATOM 1056 CA THR A 97 7.745 -3.317 -4.287 1.00 0.00 C ATOM 1057 C THR A 97 7.917 -4.759 -4.755 1.00 0.00 C ATOM 1058 O THR A 97 8.713 -5.038 -5.650 1.00 0.00 O ATOM 1059 CB THR A 97 8.581 -3.050 -3.024 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.503 -1.672 -2.696 1.00 0.00 O ATOM 1061 CG2 THR A 97 10.047 -3.440 -3.264 1.00 0.00 C ATOM 0 H THR A 97 6.120 -2.846 -3.049 1.00 0.00 H new ATOM 0 HA THR A 97 8.098 -2.656 -5.079 1.00 0.00 H new ATOM 0 HB THR A 97 8.189 -3.649 -2.202 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.709 -1.511 -2.144 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.627 -3.246 -2.362 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.106 -4.500 -3.512 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.450 -2.852 -4.088 1.00 0.00 H new ATOM 1069 N ALA A 98 7.179 -5.672 -4.142 1.00 0.00 N ATOM 1070 CA ALA A 98 7.270 -7.080 -4.509 1.00 0.00 C ATOM 1071 C ALA A 98 6.892 -7.280 -5.979 1.00 0.00 C ATOM 1072 O ALA A 98 7.587 -7.985 -6.709 1.00 0.00 O ATOM 1073 CB ALA A 98 6.347 -7.922 -3.619 1.00 0.00 C ATOM 0 H ALA A 98 6.516 -5.468 -3.395 1.00 0.00 H new ATOM 0 HA ALA A 98 8.301 -7.404 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.425 -8.971 -3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.642 -7.806 -2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.317 -7.588 -3.744 1.00 0.00 H new ATOM 1079 N ILE A 99 5.799 -6.646 -6.417 1.00 0.00 N ATOM 1080 CA ILE A 99 5.346 -6.775 -7.811 1.00 0.00 C ATOM 1081 C ILE A 99 6.519 -6.623 -8.776 1.00 0.00 C ATOM 1082 O ILE A 99 6.609 -7.340 -9.772 1.00 0.00 O ATOM 1083 CB ILE A 99 4.247 -5.715 -8.111 1.00 0.00 C ATOM 1084 CG1 ILE A 99 2.897 -6.207 -7.551 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.121 -5.451 -9.633 1.00 0.00 C ATOM 1086 CD1 ILE A 99 1.862 -5.082 -7.623 1.00 0.00 C ATOM 0 H ILE A 99 5.216 -6.044 -5.836 1.00 0.00 H new ATOM 0 HA ILE A 99 4.922 -7.769 -7.951 1.00 0.00 H new ATOM 0 HB ILE A 99 4.530 -4.779 -7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.550 -7.069 -8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.019 -6.535 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.345 -4.706 -9.810 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.072 -5.083 -10.018 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.857 -6.378 -10.142 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.911 -5.437 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.207 -4.232 -7.034 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.730 -4.775 -8.660 1.00 0.00 H new ATOM 1098 N GLU A 100 7.407 -5.693 -8.478 1.00 0.00 N ATOM 1099 CA GLU A 100 8.560 -5.469 -9.333 1.00 0.00 C ATOM 1100 C GLU A 100 9.457 -6.705 -9.357 1.00 0.00 C ATOM 1101 O GLU A 100 10.091 -7.006 -10.369 1.00 0.00 O ATOM 1102 CB GLU A 100 9.349 -4.264 -8.820 1.00 0.00 C ATOM 1103 CG GLU A 100 8.494 -3.004 -8.964 1.00 0.00 C ATOM 1104 CD GLU A 100 9.218 -1.802 -8.358 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.340 -1.972 -7.911 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.635 -0.731 -8.348 1.00 0.00 O ATOM 0 H GLU A 100 7.355 -5.086 -7.660 1.00 0.00 H new ATOM 0 HA GLU A 100 8.214 -5.273 -10.348 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.625 -4.413 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.276 -4.155 -9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.283 -2.817 -10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.535 -3.148 -8.467 1.00 0.00 H new ATOM 1113 N GLY A 101 9.512 -7.419 -8.228 1.00 0.00 N ATOM 1114 CA GLY A 101 10.341 -8.623 -8.115 1.00 0.00 C ATOM 1115 C GLY A 101 9.569 -9.880 -8.517 1.00 0.00 C ATOM 1116 O GLY A 101 10.166 -10.865 -8.961 1.00 0.00 O ATOM 0 H GLY A 101 8.994 -7.185 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.222 -8.519 -8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.696 -8.726 -7.089 1.00 0.00 H new ATOM 1120 N GLU A 102 8.249 -9.852 -8.350 1.00 0.00 N ATOM 1121 CA GLU A 102 7.422 -11.009 -8.691 1.00 0.00 C ATOM 1122 C GLU A 102 7.485 -11.298 -10.187 1.00 0.00 C ATOM 1123 O GLU A 102 7.247 -12.422 -10.618 1.00 0.00 O ATOM 1124 CB GLU A 102 5.963 -10.772 -8.287 1.00 0.00 C ATOM 1125 CG GLU A 102 5.832 -10.725 -6.758 1.00 0.00 C ATOM 1126 CD GLU A 102 4.431 -10.261 -6.361 1.00 0.00 C ATOM 1127 OE1 GLU A 102 3.631 -10.013 -7.251 1.00 0.00 O ATOM 1128 OE2 GLU A 102 4.179 -10.153 -5.173 1.00 0.00 O ATOM 0 H GLU A 102 7.733 -9.051 -7.985 1.00 0.00 H new ATOM 0 HA GLU A 102 7.813 -11.866 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.607 -9.836 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.334 -11.567 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.028 -11.712 -6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.578 -10.048 -6.343 1.00 0.00 H new ATOM 1135 N ALA A 103 7.810 -10.284 -10.986 1.00 0.00 N ATOM 1136 CA ALA A 103 7.900 -10.463 -12.440 1.00 0.00 C ATOM 1137 C ALA A 103 8.716 -11.719 -12.758 1.00 0.00 C ATOM 1138 O ALA A 103 8.301 -12.555 -13.561 1.00 0.00 O ATOM 1139 CB ALA A 103 8.583 -9.246 -13.066 1.00 0.00 C ATOM 0 H ALA A 103 8.014 -9.339 -10.660 1.00 0.00 H new ATOM 0 HA ALA A 103 6.895 -10.570 -12.849 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.649 -9.381 -14.146 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.002 -8.350 -12.847 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.586 -9.138 -12.652 1.00 0.00 H new ATOM 1145 N THR A 104 9.876 -11.846 -12.101 1.00 0.00 N ATOM 1146 CA THR A 104 10.762 -13.004 -12.288 1.00 0.00 C ATOM 1147 C THR A 104 10.792 -13.452 -13.747 1.00 0.00 C ATOM 1148 O THR A 104 11.446 -12.832 -14.584 1.00 0.00 O ATOM 1149 CB THR A 104 10.300 -14.165 -11.395 1.00 0.00 C ATOM 1150 OG1 THR A 104 8.978 -14.532 -11.756 1.00 0.00 O ATOM 1151 CG2 THR A 104 10.331 -13.736 -9.921 1.00 0.00 C ATOM 0 H THR A 104 10.224 -11.159 -11.433 1.00 0.00 H new ATOM 0 HA THR A 104 11.772 -12.705 -12.006 1.00 0.00 H new ATOM 0 HB THR A 104 10.969 -15.015 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.350 -13.852 -11.433 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.002 -14.565 -9.294 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.347 -13.454 -9.646 1.00 0.00 H new ATOM 0 HG23 THR A 104 9.666 -12.885 -9.776 1.00 0.00 H new ATOM 1159 N LYS A 105 10.065 -14.527 -14.047 1.00 0.00 N ATOM 1160 CA LYS A 105 10.006 -15.039 -15.410 1.00 0.00 C ATOM 1161 C LYS A 105 8.857 -16.027 -15.553 1.00 0.00 C ATOM 1162 O LYS A 105 8.006 -15.880 -16.430 1.00 0.00 O ATOM 1163 CB LYS A 105 11.322 -15.735 -15.777 1.00 0.00 C ATOM 1164 CG LYS A 105 11.297 -16.131 -17.257 1.00 0.00 C ATOM 1165 CD LYS A 105 12.647 -16.727 -17.645 1.00 0.00 C ATOM 1166 CE LYS A 105 12.630 -17.088 -19.130 1.00 0.00 C ATOM 1167 NZ LYS A 105 11.519 -18.045 -19.393 1.00 0.00 N ATOM 0 H LYS A 105 9.514 -15.055 -13.370 1.00 0.00 H new ATOM 0 HA LYS A 105 9.845 -14.198 -16.084 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.164 -15.070 -15.582 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.463 -16.619 -15.156 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.502 -16.855 -17.438 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.081 -15.259 -17.875 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.445 -16.013 -17.441 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.852 -17.614 -17.045 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.501 -16.189 -19.733 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.583 -17.531 -19.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.698 -18.548 -20.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.461 -18.732 -18.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.621 -17.524 -19.463 1.00 0.00 H new ATOM 1181 N LEU A 106 8.843 -17.045 -14.689 1.00 0.00 N ATOM 1182 CA LEU A 106 7.800 -18.073 -14.732 1.00 0.00 C ATOM 1183 C LEU A 106 7.444 -18.558 -13.334 1.00 0.00 C ATOM 1184 O LEU A 106 6.281 -18.843 -13.046 1.00 0.00 O ATOM 1185 CB LEU A 106 8.288 -19.270 -15.568 1.00 0.00 C ATOM 1186 CG LEU A 106 7.191 -20.389 -15.629 1.00 0.00 C ATOM 1187 CD1 LEU A 106 7.096 -20.965 -17.050 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.526 -21.546 -14.664 1.00 0.00 C ATOM 0 H LEU A 106 9.538 -17.179 -13.955 1.00 0.00 H new ATOM 0 HA LEU A 106 6.912 -17.632 -15.184 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.533 -18.939 -16.577 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.203 -19.674 -15.134 1.00 0.00 H new ATOM 0 HG LEU A 106 6.244 -19.934 -15.340 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.331 -21.741 -17.078 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.833 -20.170 -17.748 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.057 -21.393 -17.334 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.749 -22.308 -14.726 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.486 -21.983 -14.939 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.580 -21.165 -13.644 1.00 0.00 H new ATOM 1200 N LYS A 107 8.447 -18.673 -12.469 1.00 0.00 N ATOM 1201 CA LYS A 107 8.218 -19.162 -11.109 1.00 0.00 C ATOM 1202 C LYS A 107 7.001 -18.473 -10.481 1.00 0.00 C ATOM 1203 O LYS A 107 6.069 -19.135 -10.022 1.00 0.00 O ATOM 1204 CB LYS A 107 9.459 -18.900 -10.254 1.00 0.00 C ATOM 1205 CG LYS A 107 9.316 -19.601 -8.901 1.00 0.00 C ATOM 1206 CD LYS A 107 10.591 -19.397 -8.081 1.00 0.00 C ATOM 1207 CE LYS A 107 10.457 -20.123 -6.741 1.00 0.00 C ATOM 1208 NZ LYS A 107 9.316 -19.547 -5.975 1.00 0.00 N ATOM 0 H LYS A 107 9.417 -18.438 -12.680 1.00 0.00 H new ATOM 0 HA LYS A 107 8.023 -20.233 -11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.349 -19.262 -10.769 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.590 -17.828 -10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 107 8.457 -19.202 -8.362 1.00 0.00 H new ATOM 0 HG3 LYS A 107 9.133 -20.665 -9.049 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.453 -19.778 -8.629 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.763 -18.334 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.296 -21.188 -6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.379 -20.025 -6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.627 -19.318 -5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 8.983 -18.682 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.541 -20.239 -5.934 1.00 0.00 H new ATOM 1222 N LYS A 108 7.013 -17.141 -10.491 1.00 0.00 N ATOM 1223 CA LYS A 108 5.902 -16.350 -9.951 1.00 0.00 C ATOM 1224 C LYS A 108 4.848 -16.134 -11.034 1.00 0.00 C ATOM 1225 O LYS A 108 3.655 -16.289 -10.790 1.00 0.00 O ATOM 1226 CB LYS A 108 6.441 -14.991 -9.462 1.00 0.00 C ATOM 1227 CG LYS A 108 6.863 -15.067 -7.990 1.00 0.00 C ATOM 1228 CD LYS A 108 7.900 -16.187 -7.788 1.00 0.00 C ATOM 1229 CE LYS A 108 8.625 -15.985 -6.454 1.00 0.00 C ATOM 1230 NZ LYS A 108 7.647 -16.119 -5.338 1.00 0.00 N ATOM 0 H LYS A 108 7.780 -16.584 -10.867 1.00 0.00 H new ATOM 0 HA LYS A 108 5.445 -16.881 -9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.292 -14.692 -10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.675 -14.226 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.284 -14.112 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.990 -15.253 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.407 -17.159 -7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.618 -16.183 -8.608 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.422 -16.721 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.093 -15.001 -6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.530 -15.199 -4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.731 -16.434 -5.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.997 -16.817 -4.652 1.00 0.00 H new ATOM 1244 N THR A 109 5.307 -15.755 -12.225 1.00 0.00 N ATOM 1245 CA THR A 109 4.412 -15.494 -13.348 1.00 0.00 C ATOM 1246 C THR A 109 3.967 -16.796 -14.000 1.00 0.00 C ATOM 1247 O THR A 109 3.932 -16.901 -15.225 1.00 0.00 O ATOM 1248 CB THR A 109 5.115 -14.619 -14.388 1.00 0.00 C ATOM 1249 OG1 THR A 109 6.308 -15.256 -14.818 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.453 -13.262 -13.772 1.00 0.00 C ATOM 0 H THR A 109 6.296 -15.622 -12.436 1.00 0.00 H new ATOM 0 HA THR A 109 3.533 -14.974 -12.967 1.00 0.00 H new ATOM 0 HB THR A 109 4.455 -14.474 -15.243 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.440 -15.091 -15.775 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.954 -12.640 -14.514 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.536 -12.771 -13.447 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.111 -13.405 -12.915 1.00 0.00 H new ATOM 1258 N GLY A 110 3.638 -17.792 -13.167 1.00 0.00 N ATOM 1259 CA GLY A 110 3.195 -19.106 -13.652 1.00 0.00 C ATOM 1260 C GLY A 110 2.383 -19.000 -14.946 1.00 0.00 C ATOM 1261 O GLY A 110 2.887 -19.303 -16.026 1.00 0.00 O ATOM 0 H GLY A 110 3.670 -17.712 -12.151 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.064 -19.741 -13.821 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.591 -19.590 -12.885 1.00 0.00 H new ATOM 1265 N SER A 111 1.131 -18.550 -14.835 1.00 0.00 N ATOM 1266 CA SER A 111 0.282 -18.402 -16.017 1.00 0.00 C ATOM 1267 C SER A 111 0.733 -17.181 -16.819 1.00 0.00 C ATOM 1268 O SER A 111 1.378 -16.280 -16.282 1.00 0.00 O ATOM 1269 CB SER A 111 -1.193 -18.241 -15.607 1.00 0.00 C ATOM 1270 OG SER A 111 -1.482 -16.869 -15.369 1.00 0.00 O ATOM 0 H SER A 111 0.689 -18.286 -13.954 1.00 0.00 H new ATOM 0 HA SER A 111 0.374 -19.298 -16.631 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.842 -18.627 -16.393 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.396 -18.825 -14.710 1.00 0.00 H new ATOM 0 HG SER A 111 -1.987 -16.505 -16.126 1.00 0.00 H new ATOM 1276 N SER A 112 0.387 -17.160 -18.099 1.00 0.00 N ATOM 1277 CA SER A 112 0.754 -16.048 -18.968 1.00 0.00 C ATOM 1278 C SER A 112 0.111 -14.753 -18.491 1.00 0.00 C ATOM 1279 O SER A 112 0.714 -13.690 -18.571 1.00 0.00 O ATOM 1280 CB SER A 112 0.321 -16.336 -20.403 1.00 0.00 C ATOM 1281 OG SER A 112 0.726 -15.259 -21.237 1.00 0.00 O ATOM 0 H SER A 112 -0.146 -17.898 -18.559 1.00 0.00 H new ATOM 0 HA SER A 112 1.837 -15.934 -18.933 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.767 -17.268 -20.750 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.761 -16.462 -20.451 1.00 0.00 H new ATOM 0 HG SER A 112 0.452 -15.439 -22.160 1.00 0.00 H new ATOM 1287 N GLY A 113 -1.128 -14.859 -18.015 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.878 -13.702 -17.527 1.00 0.00 C ATOM 1289 C GLY A 113 -1.482 -13.346 -16.095 1.00 0.00 C ATOM 1290 O GLY A 113 -1.761 -12.247 -15.616 1.00 0.00 O ATOM 0 H GLY A 113 -1.637 -15.741 -17.957 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.697 -12.848 -18.179 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.946 -13.915 -17.569 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.850 -14.292 -15.399 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.441 -14.070 -14.008 1.00 0.00 C ATOM 1296 C GLU A 114 0.256 -12.720 -13.847 1.00 0.00 C ATOM 1297 O GLU A 114 -0.232 -11.848 -13.135 1.00 0.00 O ATOM 1298 CB GLU A 114 0.510 -15.193 -13.552 1.00 0.00 C ATOM 1299 CG GLU A 114 0.775 -15.096 -12.041 1.00 0.00 C ATOM 1300 CD GLU A 114 -0.493 -15.419 -11.259 1.00 0.00 C ATOM 1301 OE1 GLU A 114 -1.366 -16.061 -11.822 1.00 0.00 O ATOM 1302 OE2 GLU A 114 -0.576 -15.017 -10.111 1.00 0.00 O ATOM 0 H GLU A 114 -0.611 -15.212 -15.770 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.339 -14.074 -13.390 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.075 -16.164 -13.789 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.451 -15.124 -14.097 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.570 -15.787 -11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.120 -14.093 -11.789 1.00 0.00 H new ATOM 1309 N PHE A 115 1.400 -12.564 -14.511 1.00 0.00 N ATOM 1310 CA PHE A 115 2.173 -11.324 -14.428 1.00 0.00 C ATOM 1311 C PHE A 115 1.267 -10.085 -14.537 1.00 0.00 C ATOM 1312 O PHE A 115 1.510 -9.067 -13.898 1.00 0.00 O ATOM 1313 CB PHE A 115 3.269 -11.302 -15.528 1.00 0.00 C ATOM 1314 CG PHE A 115 2.699 -10.833 -16.863 1.00 0.00 C ATOM 1315 CD1 PHE A 115 1.526 -11.411 -17.362 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.338 -9.817 -17.589 1.00 0.00 C ATOM 1317 CE1 PHE A 115 0.986 -10.978 -18.578 1.00 0.00 C ATOM 1318 CE2 PHE A 115 2.794 -9.386 -18.809 1.00 0.00 C ATOM 1319 CZ PHE A 115 1.620 -9.964 -19.299 1.00 0.00 C ATOM 0 H PHE A 115 1.812 -13.278 -15.111 1.00 0.00 H new ATOM 0 HA PHE A 115 2.654 -11.291 -13.450 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.081 -10.641 -15.224 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.695 -12.299 -15.641 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.035 -12.196 -16.805 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.245 -9.368 -17.211 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.080 -11.427 -18.958 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.285 -8.605 -19.371 1.00 0.00 H new ATOM 0 HZ PHE A 115 1.203 -9.626 -20.236 1.00 0.00 H new ATOM 1329 N SER A 116 0.226 -10.191 -15.359 1.00 0.00 N ATOM 1330 CA SER A 116 -0.716 -9.090 -15.564 1.00 0.00 C ATOM 1331 C SER A 116 -1.751 -9.046 -14.442 1.00 0.00 C ATOM 1332 O SER A 116 -2.337 -7.998 -14.162 1.00 0.00 O ATOM 1333 CB SER A 116 -1.426 -9.277 -16.908 1.00 0.00 C ATOM 1334 OG SER A 116 -2.504 -8.356 -17.007 1.00 0.00 O ATOM 0 H SER A 116 0.012 -11.031 -15.897 1.00 0.00 H new ATOM 0 HA SER A 116 -0.163 -8.151 -15.561 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.724 -9.121 -17.727 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.797 -10.298 -16.996 1.00 0.00 H new ATOM 0 HG SER A 116 -2.957 -8.474 -17.868 1.00 0.00 H new ATOM 1340 N ALA A 117 -1.979 -10.193 -13.804 1.00 0.00 N ATOM 1341 CA ALA A 117 -2.953 -10.283 -12.716 1.00 0.00 C ATOM 1342 C ALA A 117 -2.377 -9.728 -11.417 1.00 0.00 C ATOM 1343 O ALA A 117 -3.123 -9.392 -10.500 1.00 0.00 O ATOM 1344 CB ALA A 117 -3.362 -11.744 -12.500 1.00 0.00 C ATOM 0 H ALA A 117 -1.505 -11.070 -14.020 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.824 -9.690 -12.995 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.087 -11.803 -11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -3.808 -12.136 -13.414 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.482 -12.334 -12.244 1.00 0.00 H new ATOM 1350 N MET A 118 -1.050 -9.644 -11.336 1.00 0.00 N ATOM 1351 CA MET A 118 -0.407 -9.138 -10.124 1.00 0.00 C ATOM 1352 C MET A 118 -0.827 -7.703 -9.855 1.00 0.00 C ATOM 1353 O MET A 118 -1.140 -7.339 -8.724 1.00 0.00 O ATOM 1354 CB MET A 118 1.117 -9.204 -10.262 1.00 0.00 C ATOM 1355 CG MET A 118 1.538 -10.636 -10.615 1.00 0.00 C ATOM 1356 SD MET A 118 3.327 -10.839 -10.391 1.00 0.00 S ATOM 1357 CE MET A 118 3.882 -9.478 -11.448 1.00 0.00 C ATOM 0 H MET A 118 -0.408 -9.915 -12.081 1.00 0.00 H new ATOM 0 HA MET A 118 -0.721 -9.764 -9.288 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.453 -8.514 -11.036 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.591 -8.894 -9.331 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.003 -11.346 -9.984 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.266 -10.858 -11.647 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.916 -9.648 -11.747 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.252 -9.426 -12.336 1.00 0.00 H new ATOM 0 HE3 MET A 118 3.813 -8.539 -10.899 1.00 0.00 H new ATOM 1367 N TYR A 119 -0.842 -6.894 -10.905 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.240 -5.497 -10.771 1.00 0.00 C ATOM 1369 C TYR A 119 -2.720 -5.390 -10.414 1.00 0.00 C ATOM 1370 O TYR A 119 -3.106 -4.580 -9.571 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.935 -4.735 -12.072 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.611 -3.370 -12.039 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -1.048 -2.330 -11.295 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -2.815 -3.160 -12.733 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -1.676 -1.084 -11.246 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -3.444 -1.910 -12.684 1.00 0.00 C ATOM 1377 CZ TYR A 119 -2.875 -0.873 -11.939 1.00 0.00 C ATOM 1378 OH TYR A 119 -3.497 0.358 -11.886 1.00 0.00 O ATOM 0 H TYR A 119 -0.586 -7.176 -11.851 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.666 -5.046 -9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.142 -4.615 -12.191 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.289 -5.306 -12.931 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -0.125 -2.490 -10.757 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -3.255 -3.964 -13.305 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -1.236 -0.281 -10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -4.367 -1.747 -13.221 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.316 0.334 -12.423 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.545 -6.196 -11.068 1.00 0.00 N ATOM 1389 CA ASN A 120 -4.984 -6.172 -10.822 1.00 0.00 C ATOM 1390 C ASN A 120 -5.276 -6.194 -9.325 1.00 0.00 C ATOM 1391 O ASN A 120 -6.243 -5.593 -8.859 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.639 -7.378 -11.496 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.146 -7.355 -11.266 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -7.800 -6.349 -11.541 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -7.737 -8.406 -10.771 1.00 0.00 N ATOM 0 H ASN A 120 -3.246 -6.873 -11.770 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.394 -5.252 -11.239 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.427 -7.366 -12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.217 -8.300 -11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.744 -8.396 -10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.192 -9.238 -10.544 1.00 0.00 H new ATOM 1402 N MET A 121 -4.424 -6.883 -8.577 1.00 0.00 N ATOM 1403 CA MET A 121 -4.590 -6.972 -7.136 1.00 0.00 C ATOM 1404 C MET A 121 -4.422 -5.602 -6.493 1.00 0.00 C ATOM 1405 O MET A 121 -5.150 -5.250 -5.575 1.00 0.00 O ATOM 1406 CB MET A 121 -3.547 -7.923 -6.552 1.00 0.00 C ATOM 1407 CG MET A 121 -3.744 -9.327 -7.121 1.00 0.00 C ATOM 1408 SD MET A 121 -5.327 -10.026 -6.572 1.00 0.00 S ATOM 1409 CE MET A 121 -4.799 -10.635 -4.949 1.00 0.00 C ATOM 0 H MET A 121 -3.616 -7.385 -8.944 1.00 0.00 H new ATOM 0 HA MET A 121 -5.593 -7.346 -6.929 1.00 0.00 H new ATOM 0 HB2 MET A 121 -2.545 -7.564 -6.785 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.632 -7.947 -5.466 1.00 0.00 H new ATOM 0 HG2 MET A 121 -3.715 -9.291 -8.210 1.00 0.00 H new ATOM 0 HG3 MET A 121 -2.926 -9.972 -6.802 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.611 -11.199 -4.490 1.00 0.00 H new ATOM 0 HE2 MET A 121 -3.930 -11.282 -5.068 1.00 0.00 H new ATOM 0 HE3 MET A 121 -4.538 -9.791 -4.311 1.00 0.00 H new ATOM 1419 N MET A 122 -3.452 -4.836 -6.972 1.00 0.00 N ATOM 1420 CA MET A 122 -3.205 -3.512 -6.415 1.00 0.00 C ATOM 1421 C MET A 122 -4.457 -2.659 -6.528 1.00 0.00 C ATOM 1422 O MET A 122 -4.814 -1.939 -5.596 1.00 0.00 O ATOM 1423 CB MET A 122 -2.057 -2.841 -7.169 1.00 0.00 C ATOM 1424 CG MET A 122 -1.645 -1.542 -6.461 1.00 0.00 C ATOM 1425 SD MET A 122 -0.422 -0.669 -7.475 1.00 0.00 S ATOM 1426 CE MET A 122 0.868 -1.940 -7.455 1.00 0.00 C ATOM 0 H MET A 122 -2.830 -5.103 -7.735 1.00 0.00 H new ATOM 0 HA MET A 122 -2.936 -3.614 -5.364 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.205 -3.518 -7.227 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.362 -2.625 -8.193 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.518 -0.910 -6.299 1.00 0.00 H new ATOM 0 HG3 MET A 122 -1.227 -1.766 -5.479 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.848 -1.464 -7.460 1.00 0.00 H new ATOM 0 HE2 MET A 122 0.765 -2.549 -6.557 1.00 0.00 H new ATOM 0 HE3 MET A 122 0.768 -2.573 -8.336 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.118 -2.740 -7.674 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.327 -1.964 -7.887 1.00 0.00 C ATOM 1438 C LEU A 123 -7.400 -2.402 -6.889 1.00 0.00 C ATOM 1439 O LEU A 123 -8.127 -1.575 -6.353 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.827 -2.134 -9.332 1.00 0.00 C ATOM 1441 CG LEU A 123 -8.050 -1.225 -9.598 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.650 0.270 -9.539 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.619 -1.567 -10.983 1.00 0.00 C ATOM 0 H LEU A 123 -4.841 -3.328 -8.460 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.107 -0.908 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.027 -1.889 -10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.096 -3.175 -9.509 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.804 -1.397 -8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.527 0.889 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.250 0.501 -8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.891 0.474 -10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.483 -0.935 -11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.856 -1.395 -11.742 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.922 -2.614 -11.003 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.499 -3.709 -6.653 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.492 -4.240 -5.717 1.00 0.00 C ATOM 1457 C GLU A 124 -8.107 -3.918 -4.268 1.00 0.00 C ATOM 1458 O GLU A 124 -8.926 -3.415 -3.495 1.00 0.00 O ATOM 1459 CB GLU A 124 -8.598 -5.756 -5.893 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.178 -6.068 -7.274 1.00 0.00 C ATOM 1461 CD GLU A 124 -9.198 -7.576 -7.515 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -8.824 -8.310 -6.613 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -9.584 -7.975 -8.601 1.00 0.00 O ATOM 0 H GLU A 124 -6.910 -4.416 -7.092 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.453 -3.772 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.615 -6.215 -5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.233 -6.180 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.189 -5.668 -7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.583 -5.578 -8.045 1.00 0.00 H new ATOM 1470 N VAL A 125 -6.858 -4.212 -3.912 1.00 0.00 N ATOM 1471 CA VAL A 125 -6.364 -3.952 -2.562 1.00 0.00 C ATOM 1472 C VAL A 125 -6.516 -2.470 -2.223 1.00 0.00 C ATOM 1473 O VAL A 125 -6.400 -2.078 -1.063 1.00 0.00 O ATOM 1474 CB VAL A 125 -4.885 -4.380 -2.446 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.308 -3.946 -1.083 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -4.775 -5.907 -2.569 1.00 0.00 C ATOM 0 H VAL A 125 -6.171 -4.630 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 125 -6.952 -4.534 -1.853 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.322 -3.901 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.265 -4.254 -1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.373 -2.862 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.878 -4.415 -0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.730 -6.204 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.350 -6.379 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.167 -6.223 -3.536 1.00 0.00 H new ATOM 1486 N SER A 126 -6.783 -1.656 -3.237 1.00 0.00 N ATOM 1487 CA SER A 126 -6.951 -0.223 -3.018 1.00 0.00 C ATOM 1488 C SER A 126 -8.100 0.035 -2.043 1.00 0.00 C ATOM 1489 O SER A 126 -7.988 0.874 -1.152 1.00 0.00 O ATOM 1490 CB SER A 126 -7.248 0.483 -4.342 1.00 0.00 C ATOM 1491 OG SER A 126 -7.308 1.883 -4.117 1.00 0.00 O ATOM 0 H SER A 126 -6.887 -1.957 -4.206 1.00 0.00 H new ATOM 0 HA SER A 126 -6.025 0.169 -2.597 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.473 0.252 -5.073 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.192 0.127 -4.755 1.00 0.00 H new ATOM 0 HG SER A 126 -7.497 2.342 -4.962 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.205 -0.692 -2.217 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.362 -0.522 -1.340 1.00 0.00 C ATOM 1499 C GLY A 127 -9.967 -0.693 0.129 1.00 0.00 C ATOM 1500 O GLY A 127 -10.005 0.264 0.899 1.00 0.00 O ATOM 0 H GLY A 127 -9.322 -1.395 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.795 0.467 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.130 -1.250 -1.601 1.00 0.00 H new ATOM 1504 N PRO A 128 -9.578 -1.879 0.535 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.159 -2.137 1.946 1.00 0.00 C ATOM 1506 C PRO A 128 -8.260 -1.021 2.496 1.00 0.00 C ATOM 1507 O PRO A 128 -8.465 -0.543 3.610 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.377 -3.461 1.843 1.00 0.00 C ATOM 1509 CG PRO A 128 -8.981 -4.186 0.672 1.00 0.00 C ATOM 1510 CD PRO A 128 -9.518 -3.102 -0.291 1.00 0.00 C ATOM 0 HA PRO A 128 -10.008 -2.179 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.314 -3.279 1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.470 -4.045 2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.237 -4.810 0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.784 -4.847 0.998 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.859 -2.971 -1.149 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.501 -3.367 -0.681 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.268 -0.624 1.706 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.345 0.428 2.123 1.00 0.00 C ATOM 1520 C LEU A 129 -7.079 1.761 2.265 1.00 0.00 C ATOM 1521 O LEU A 129 -6.805 2.533 3.184 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.209 0.567 1.100 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.349 -0.708 1.053 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.304 -0.546 -0.060 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.640 -0.949 2.406 1.00 0.00 C ATOM 0 H LEU A 129 -7.082 -1.010 0.780 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.925 0.155 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.626 0.765 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.584 1.422 1.359 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.989 -1.567 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.683 -1.441 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.809 -0.401 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.677 0.319 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.039 -1.856 2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.995 -0.101 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.386 -1.060 3.193 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.008 2.030 1.350 1.00 0.00 N ATOM 1538 CA GLU A 130 -8.767 3.279 1.389 1.00 0.00 C ATOM 1539 C GLU A 130 -9.406 3.465 2.758 1.00 0.00 C ATOM 1540 O GLU A 130 -9.519 4.582 3.258 1.00 0.00 O ATOM 1541 CB GLU A 130 -9.857 3.261 0.311 1.00 0.00 C ATOM 1542 CG GLU A 130 -10.509 4.640 0.203 1.00 0.00 C ATOM 1543 CD GLU A 130 -11.567 4.622 -0.892 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -12.362 3.695 -0.906 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -11.567 5.532 -1.705 1.00 0.00 O ATOM 0 H GLU A 130 -8.252 1.407 0.580 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.085 4.108 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.426 2.977 -0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.610 2.512 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.962 4.914 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.754 5.394 -0.020 1.00 0.00 H new ATOM 1552 N GLU A 131 -9.820 2.360 3.357 1.00 0.00 N ATOM 1553 CA GLU A 131 -10.443 2.405 4.673 1.00 0.00 C ATOM 1554 C GLU A 131 -9.427 2.866 5.716 1.00 0.00 C ATOM 1555 O GLU A 131 -9.761 3.610 6.639 1.00 0.00 O ATOM 1556 CB GLU A 131 -10.965 1.013 5.049 1.00 0.00 C ATOM 1557 CG GLU A 131 -11.885 0.490 3.944 1.00 0.00 C ATOM 1558 CD GLU A 131 -13.132 1.361 3.840 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -13.427 2.060 4.797 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -13.769 1.324 2.801 1.00 0.00 O ATOM 0 H GLU A 131 -9.737 1.425 2.957 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.275 3.109 4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.130 0.328 5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.506 1.060 5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.355 0.486 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.169 -0.541 4.155 1.00 0.00 H new ATOM 1567 N LEU A 132 -8.180 2.406 5.567 1.00 0.00 N ATOM 1568 CA LEU A 132 -7.100 2.758 6.499 1.00 0.00 C ATOM 1569 C LEU A 132 -6.297 3.953 5.951 1.00 0.00 C ATOM 1570 O LEU A 132 -5.188 4.231 6.407 1.00 0.00 O ATOM 1571 CB LEU A 132 -6.179 1.516 6.719 1.00 0.00 C ATOM 1572 CG LEU A 132 -5.796 1.362 8.213 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.049 0.030 8.455 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -4.921 2.551 8.636 1.00 0.00 C ATOM 0 H LEU A 132 -7.892 1.788 4.809 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.525 3.051 7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.690 0.616 6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.276 1.618 6.118 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.706 1.348 8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.791 -0.056 9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.690 -0.804 8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.139 0.009 7.856 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.649 2.447 9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.017 2.572 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.475 3.479 8.495 1.00 0.00 H new ATOM 1586 N GLY A 133 -6.863 4.650 4.966 1.00 0.00 N ATOM 1587 CA GLY A 133 -6.194 5.804 4.361 1.00 0.00 C ATOM 1588 C GLY A 133 -5.198 5.351 3.301 1.00 0.00 C ATOM 1589 O GLY A 133 -4.465 4.382 3.497 1.00 0.00 O ATOM 0 H GLY A 133 -7.779 4.438 4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.934 6.467 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.678 6.377 5.131 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.186 6.055 2.171 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.280 5.717 1.075 1.00 0.00 C ATOM 1595 C VAL A 134 -4.319 6.810 0.012 1.00 0.00 C ATOM 1596 O VAL A 134 -3.839 6.619 -1.104 1.00 0.00 O ATOM 1597 CB VAL A 134 -4.689 4.350 0.458 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -5.861 4.517 -0.540 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.489 3.707 -0.265 1.00 0.00 C ATOM 0 H VAL A 134 -5.789 6.858 1.991 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.263 5.640 1.460 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.013 3.702 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.126 3.545 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.723 4.937 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.560 5.187 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.791 2.751 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.147 4.368 -1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.679 3.547 0.446 1.00 0.00 H new ATOM 1609 N LEU A 135 -4.915 7.949 0.357 1.00 0.00 N ATOM 1610 CA LEU A 135 -5.030 9.055 -0.586 1.00 0.00 C ATOM 1611 C LEU A 135 -5.761 8.578 -1.841 1.00 0.00 C ATOM 1612 O LEU A 135 -5.923 7.378 -2.060 1.00 0.00 O ATOM 1613 CB LEU A 135 -3.631 9.608 -0.955 1.00 0.00 C ATOM 1614 CG LEU A 135 -3.132 10.575 0.131 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -3.104 9.865 1.491 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -1.721 11.056 -0.239 1.00 0.00 C ATOM 0 H LEU A 135 -5.322 8.128 1.275 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.599 9.860 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.926 8.784 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.678 10.122 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.805 11.430 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.749 10.557 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.108 9.527 1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.434 9.007 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.358 11.743 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.050 10.199 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.752 11.568 -1.201 1.00 0.00 H new ATOM 1628 N ARG A 136 -6.207 9.533 -2.652 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.932 9.233 -3.890 1.00 0.00 C ATOM 1630 C ARG A 136 -5.979 9.224 -5.079 1.00 0.00 C ATOM 1631 O ARG A 136 -6.411 9.176 -6.230 1.00 0.00 O ATOM 1632 CB ARG A 136 -8.026 10.286 -4.108 1.00 0.00 C ATOM 1633 CG ARG A 136 -7.413 11.692 -4.112 1.00 0.00 C ATOM 1634 CD ARG A 136 -8.521 12.726 -4.324 1.00 0.00 C ATOM 1635 NE ARG A 136 -9.079 12.596 -5.665 1.00 0.00 N ATOM 1636 CZ ARG A 136 -10.106 13.340 -6.058 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -10.639 14.202 -5.234 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -10.584 13.208 -7.264 1.00 0.00 N ATOM 0 H ARG A 136 -6.079 10.529 -2.475 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.386 8.246 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.536 10.101 -5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.776 10.210 -3.321 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.900 11.880 -3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.667 11.774 -4.903 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.306 12.587 -3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.123 13.731 -4.183 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.673 11.921 -6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.266 14.303 -4.290 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.428 14.774 -5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.169 12.533 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.373 13.780 -7.565 1.00 0.00 H new ATOM 1652 N MET A 137 -4.681 9.287 -4.794 1.00 0.00 N ATOM 1653 CA MET A 137 -3.681 9.300 -5.855 1.00 0.00 C ATOM 1654 C MET A 137 -3.829 8.056 -6.733 1.00 0.00 C ATOM 1655 O MET A 137 -3.273 7.984 -7.827 1.00 0.00 O ATOM 1656 CB MET A 137 -2.261 9.352 -5.249 1.00 0.00 C ATOM 1657 CG MET A 137 -1.252 9.834 -6.306 1.00 0.00 C ATOM 1658 SD MET A 137 0.436 9.636 -5.677 1.00 0.00 S ATOM 1659 CE MET A 137 0.758 7.978 -6.336 1.00 0.00 C ATOM 0 H MET A 137 -4.301 9.329 -3.848 1.00 0.00 H new ATOM 0 HA MET A 137 -3.835 10.187 -6.469 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.248 10.023 -4.390 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.976 8.365 -4.886 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.376 9.264 -7.227 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.439 10.880 -6.550 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.825 7.764 -6.277 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.207 7.241 -5.752 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.436 7.931 -7.376 1.00 0.00 H new ATOM 1669 N THR A 138 -4.592 7.080 -6.245 1.00 0.00 N ATOM 1670 CA THR A 138 -4.813 5.841 -6.991 1.00 0.00 C ATOM 1671 C THR A 138 -5.209 6.141 -8.435 1.00 0.00 C ATOM 1672 O THR A 138 -5.122 5.277 -9.306 1.00 0.00 O ATOM 1673 CB THR A 138 -5.911 5.015 -6.317 1.00 0.00 C ATOM 1674 OG1 THR A 138 -7.108 5.778 -6.261 1.00 0.00 O ATOM 1675 CG2 THR A 138 -5.474 4.642 -4.900 1.00 0.00 C ATOM 0 H THR A 138 -5.065 7.121 -5.342 1.00 0.00 H new ATOM 0 HA THR A 138 -3.882 5.273 -6.996 1.00 0.00 H new ATOM 0 HB THR A 138 -6.086 4.105 -6.891 1.00 0.00 H new ATOM 0 HG1 THR A 138 -7.813 5.250 -5.831 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.257 4.054 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.556 4.056 -4.945 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.298 5.550 -4.323 1.00 0.00 H new ATOM 1683 N LYS A 139 -5.640 7.376 -8.677 1.00 0.00 N ATOM 1684 CA LYS A 139 -6.043 7.792 -10.016 1.00 0.00 C ATOM 1685 C LYS A 139 -4.830 7.883 -10.932 1.00 0.00 C ATOM 1686 O LYS A 139 -4.910 7.583 -12.123 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.751 9.151 -9.948 1.00 0.00 C ATOM 1688 CG LYS A 139 -5.819 10.195 -9.322 1.00 0.00 C ATOM 1689 CD LYS A 139 -6.577 11.511 -9.134 1.00 0.00 C ATOM 1690 CE LYS A 139 -5.663 12.533 -8.457 1.00 0.00 C ATOM 1691 NZ LYS A 139 -4.479 12.791 -9.323 1.00 0.00 N ATOM 0 H LYS A 139 -5.719 8.103 -7.966 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.730 7.049 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.046 9.468 -10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.664 9.066 -9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.448 9.837 -8.362 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.950 10.352 -9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.913 11.891 -10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.468 11.347 -8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.206 13.461 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.341 12.161 -7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.044 13.697 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.787 12.025 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.779 12.832 -10.318 1.00 0.00 H new ATOM 1705 N THR A 140 -3.705 8.303 -10.366 1.00 0.00 N ATOM 1706 CA THR A 140 -2.477 8.436 -11.136 1.00 0.00 C ATOM 1707 C THR A 140 -2.027 7.077 -11.663 1.00 0.00 C ATOM 1708 O THR A 140 -1.655 6.945 -12.829 1.00 0.00 O ATOM 1709 CB THR A 140 -1.371 9.040 -10.258 1.00 0.00 C ATOM 1710 OG1 THR A 140 -1.882 10.170 -9.566 1.00 0.00 O ATOM 1711 CG2 THR A 140 -0.201 9.475 -11.136 1.00 0.00 C ATOM 0 H THR A 140 -3.619 8.556 -9.382 1.00 0.00 H new ATOM 0 HA THR A 140 -2.669 9.096 -11.982 1.00 0.00 H new ATOM 0 HB THR A 140 -1.031 8.293 -9.541 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.178 10.555 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.583 9.903 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.193 8.611 -11.671 1.00 0.00 H new ATOM 0 HG23 THR A 140 -0.542 10.222 -11.853 1.00 0.00 H new ATOM 1719 N VAL A 141 -2.053 6.074 -10.793 1.00 0.00 N ATOM 1720 CA VAL A 141 -1.635 4.735 -11.181 1.00 0.00 C ATOM 1721 C VAL A 141 -2.545 4.193 -12.281 1.00 0.00 C ATOM 1722 O VAL A 141 -2.073 3.645 -13.276 1.00 0.00 O ATOM 1723 CB VAL A 141 -1.683 3.802 -9.970 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -1.197 2.405 -10.370 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -0.780 4.360 -8.869 1.00 0.00 C ATOM 0 H VAL A 141 -2.356 6.162 -9.823 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.614 4.785 -11.558 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.708 3.733 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.233 1.745 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.839 2.008 -11.156 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.172 2.467 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.811 3.698 -8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.244 4.428 -9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.128 5.352 -8.580 1.00 0.00 H new ATOM 1735 N THR A 142 -3.849 4.347 -12.089 1.00 0.00 N ATOM 1736 CA THR A 142 -4.821 3.868 -13.065 1.00 0.00 C ATOM 1737 C THR A 142 -4.641 4.588 -14.398 1.00 0.00 C ATOM 1738 O THR A 142 -4.747 3.980 -15.464 1.00 0.00 O ATOM 1739 CB THR A 142 -6.248 4.087 -12.544 1.00 0.00 C ATOM 1740 OG1 THR A 142 -6.344 3.593 -11.217 1.00 0.00 O ATOM 1741 CG2 THR A 142 -7.246 3.346 -13.440 1.00 0.00 C ATOM 0 H THR A 142 -4.257 4.798 -11.270 1.00 0.00 H new ATOM 0 HA THR A 142 -4.657 2.801 -13.218 1.00 0.00 H new ATOM 0 HB THR A 142 -6.478 5.152 -12.556 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.988 4.260 -10.593 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.258 3.504 -13.066 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.172 3.726 -14.459 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.019 2.280 -13.433 1.00 0.00 H new ATOM 1749 N ASP A 143 -4.383 5.890 -14.329 1.00 0.00 N ATOM 1750 CA ASP A 143 -4.206 6.689 -15.536 1.00 0.00 C ATOM 1751 C ASP A 143 -3.047 6.142 -16.370 1.00 0.00 C ATOM 1752 O ASP A 143 -2.961 6.404 -17.569 1.00 0.00 O ATOM 1753 CB ASP A 143 -3.920 8.148 -15.153 1.00 0.00 C ATOM 1754 CG ASP A 143 -5.158 8.782 -14.522 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -6.228 8.213 -14.654 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -5.015 9.831 -13.914 1.00 0.00 O ATOM 0 H ASP A 143 -4.292 6.411 -13.457 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.121 6.639 -16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -3.085 8.191 -14.454 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -3.625 8.712 -16.038 1.00 0.00 H new ATOM 1761 N ALA A 144 -2.169 5.372 -15.734 1.00 0.00 N ATOM 1762 CA ALA A 144 -1.034 4.788 -16.439 1.00 0.00 C ATOM 1763 C ALA A 144 -1.524 3.783 -17.480 1.00 0.00 C ATOM 1764 O ALA A 144 -0.985 3.698 -18.579 1.00 0.00 O ATOM 1765 CB ALA A 144 -0.091 4.097 -15.445 1.00 0.00 C ATOM 0 H ALA A 144 -2.221 5.140 -14.742 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.489 5.584 -16.945 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.752 3.665 -15.984 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.275 4.827 -14.723 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.630 3.307 -14.921 1.00 0.00 H new ATOM 1771 N ALA A 145 -2.556 3.029 -17.123 1.00 0.00 N ATOM 1772 CA ALA A 145 -3.114 2.033 -18.031 1.00 0.00 C ATOM 1773 C ALA A 145 -3.638 2.687 -19.306 1.00 0.00 C ATOM 1774 O ALA A 145 -3.767 2.034 -20.341 1.00 0.00 O ATOM 1775 CB ALA A 145 -4.254 1.279 -17.344 1.00 0.00 C ATOM 0 H ALA A 145 -3.022 3.087 -16.217 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.319 1.336 -18.297 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.665 0.537 -18.029 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.874 0.779 -16.453 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.036 1.983 -17.060 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.954 3.977 -19.223 1.00 0.00 N ATOM 1782 CA GLU A 146 -4.480 4.697 -20.378 1.00 0.00 C ATOM 1783 C GLU A 146 -3.528 4.578 -21.565 1.00 0.00 C ATOM 1784 O GLU A 146 -3.891 4.040 -22.613 1.00 0.00 O ATOM 1785 CB GLU A 146 -4.673 6.175 -20.024 1.00 0.00 C ATOM 1786 CG GLU A 146 -5.383 6.901 -21.173 1.00 0.00 C ATOM 1787 CD GLU A 146 -5.636 8.359 -20.798 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -5.052 8.814 -19.829 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -6.414 8.999 -21.488 1.00 0.00 O ATOM 0 H GLU A 146 -3.856 4.539 -18.378 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.439 4.257 -20.652 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.259 6.265 -19.109 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.706 6.640 -19.831 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.775 6.850 -22.076 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.328 6.406 -21.397 1.00 0.00 H new ATOM 1796 N GLN A 147 -2.305 5.080 -21.392 1.00 0.00 N ATOM 1797 CA GLN A 147 -1.290 5.026 -22.452 1.00 0.00 C ATOM 1798 C GLN A 147 -0.399 3.799 -22.272 1.00 0.00 C ATOM 1799 O GLN A 147 -0.352 2.920 -23.134 1.00 0.00 O ATOM 1800 CB GLN A 147 -0.424 6.290 -22.409 1.00 0.00 C ATOM 1801 CG GLN A 147 -1.275 7.507 -22.778 1.00 0.00 C ATOM 1802 CD GLN A 147 -0.449 8.783 -22.665 1.00 0.00 C ATOM 1803 OE1 GLN A 147 0.027 9.124 -21.583 1.00 0.00 O ATOM 1804 NE2 GLN A 147 -0.252 9.516 -23.727 1.00 0.00 N ATOM 0 H GLN A 147 -1.991 5.528 -20.531 1.00 0.00 H new ATOM 0 HA GLN A 147 -1.797 4.962 -23.415 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.001 6.419 -21.413 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.412 6.194 -23.102 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -1.654 7.400 -23.794 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -2.141 7.567 -22.119 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -0.647 9.232 -24.623 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.297 10.373 -23.661 1.00 0.00 H new ATOM 1813 N HIS A 148 0.319 3.758 -21.154 1.00 0.00 N ATOM 1814 CA HIS A 148 1.221 2.645 -20.879 1.00 0.00 C ATOM 1815 C HIS A 148 0.456 1.320 -20.836 1.00 0.00 C ATOM 1816 O HIS A 148 -0.718 1.297 -20.453 1.00 0.00 O ATOM 1817 CB HIS A 148 1.921 2.867 -19.532 1.00 0.00 C ATOM 1818 CG HIS A 148 2.582 4.218 -19.544 1.00 0.00 C ATOM 1819 ND1 HIS A 148 3.314 4.676 -20.631 1.00 0.00 N ATOM 1820 CD2 HIS A 148 2.616 5.229 -18.618 1.00 0.00 C ATOM 1821 CE1 HIS A 148 3.749 5.914 -20.334 1.00 0.00 C ATOM 1822 NE2 HIS A 148 3.353 6.298 -19.118 1.00 0.00 N ATOM 0 H HIS A 148 0.295 4.476 -20.430 1.00 0.00 H new ATOM 0 HA HIS A 148 1.959 2.598 -21.679 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.199 2.808 -18.718 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.662 2.086 -19.359 1.00 0.00 H new ATOM 0 HD2 HIS A 148 2.143 5.200 -17.648 1.00 0.00 H new ATOM 0 HE1 HIS A 148 4.345 6.523 -20.998 1.00 0.00 H new ATOM 0 HE2 HIS A 148 3.549 7.185 -18.655 1.00 0.00 H new ATOM 1831 N PRO A 149 1.080 0.216 -21.195 1.00 0.00 N ATOM 1832 CA PRO A 149 0.402 -1.123 -21.165 1.00 0.00 C ATOM 1833 C PRO A 149 -0.016 -1.495 -19.742 1.00 0.00 C ATOM 1834 O PRO A 149 0.693 -1.208 -18.796 1.00 0.00 O ATOM 1835 CB PRO A 149 1.476 -2.086 -21.717 1.00 0.00 C ATOM 1836 CG PRO A 149 2.773 -1.385 -21.462 1.00 0.00 C ATOM 1837 CD PRO A 149 2.478 0.093 -21.671 1.00 0.00 C ATOM 0 HA PRO A 149 -0.519 -1.150 -21.748 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.441 -3.052 -21.212 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.330 -2.276 -22.780 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.131 -1.575 -20.450 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.549 -1.732 -22.145 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.157 0.726 -21.100 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.576 0.382 -22.717 1.00 0.00 H new ATOM 1845 N THR A 150 -1.169 -2.131 -19.604 1.00 0.00 N ATOM 1846 CA THR A 150 -1.650 -2.514 -18.282 1.00 0.00 C ATOM 1847 C THR A 150 -0.628 -3.383 -17.564 1.00 0.00 C ATOM 1848 O THR A 150 -0.738 -4.608 -17.576 1.00 0.00 O ATOM 1849 CB THR A 150 -2.962 -3.297 -18.403 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.911 -2.527 -19.128 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.504 -3.614 -17.004 1.00 0.00 C ATOM 0 H THR A 150 -1.782 -2.390 -20.377 1.00 0.00 H new ATOM 0 HA THR A 150 -1.812 -1.601 -17.709 1.00 0.00 H new ATOM 0 HB THR A 150 -2.779 -4.231 -18.934 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.749 -3.029 -19.206 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.437 -4.171 -17.093 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.775 -4.213 -16.458 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.686 -2.684 -16.465 1.00 0.00 H new ATOM 1859 N THR A 151 0.354 -2.741 -16.925 1.00 0.00 N ATOM 1860 CA THR A 151 1.401 -3.453 -16.185 1.00 0.00 C ATOM 1861 C THR A 151 1.748 -4.789 -16.846 1.00 0.00 C ATOM 1862 O THR A 151 1.256 -5.842 -16.434 1.00 0.00 O ATOM 1863 CB THR A 151 0.937 -3.675 -14.722 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.482 -3.673 -14.686 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.467 -2.552 -13.822 1.00 0.00 C ATOM 0 H THR A 151 0.446 -1.725 -16.905 1.00 0.00 H new ATOM 0 HA THR A 151 2.305 -2.843 -16.193 1.00 0.00 H new ATOM 0 HB THR A 151 1.323 -4.629 -14.362 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.788 -3.202 -13.883 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.134 -2.719 -12.798 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.557 -2.544 -13.853 1.00 0.00 H new ATOM 0 HG23 THR A 151 1.087 -1.593 -14.175 1.00 0.00 H new ATOM 1873 N THR A 152 2.607 -4.729 -17.856 1.00 0.00 N ATOM 1874 CA THR A 152 3.051 -5.926 -18.574 1.00 0.00 C ATOM 1875 C THR A 152 4.499 -6.238 -18.211 1.00 0.00 C ATOM 1876 O THR A 152 5.036 -5.701 -17.244 1.00 0.00 O ATOM 1877 CB THR A 152 2.919 -5.706 -20.085 1.00 0.00 C ATOM 1878 OG1 THR A 152 3.557 -4.489 -20.449 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.437 -5.647 -20.463 1.00 0.00 C ATOM 0 H THR A 152 3.015 -3.860 -18.201 1.00 0.00 H new ATOM 0 HA THR A 152 2.425 -6.771 -18.286 1.00 0.00 H new ATOM 0 HB THR A 152 3.395 -6.531 -20.615 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.473 -4.352 -21.416 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.342 -5.491 -21.537 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.954 -6.585 -20.189 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.959 -4.824 -19.933 1.00 0.00 H new ATOM 1887 N ALA A 153 5.136 -7.110 -18.981 1.00 0.00 N ATOM 1888 CA ALA A 153 6.518 -7.483 -18.706 1.00 0.00 C ATOM 1889 C ALA A 153 7.368 -6.237 -18.482 1.00 0.00 C ATOM 1890 O ALA A 153 7.860 -6.011 -17.381 1.00 0.00 O ATOM 1891 CB ALA A 153 7.068 -8.281 -19.888 1.00 0.00 C ATOM 0 H ALA A 153 4.723 -7.569 -19.793 1.00 0.00 H new ATOM 0 HA ALA A 153 6.552 -8.093 -17.803 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.102 -8.563 -19.687 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.468 -9.180 -20.031 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.027 -7.670 -20.790 1.00 0.00 H new ATOM 1897 N GLU A 154 7.507 -5.419 -19.520 1.00 0.00 N ATOM 1898 CA GLU A 154 8.266 -4.169 -19.414 1.00 0.00 C ATOM 1899 C GLU A 154 7.402 -3.081 -18.780 1.00 0.00 C ATOM 1900 O GLU A 154 7.916 -2.135 -18.186 1.00 0.00 O ATOM 1901 CB GLU A 154 8.742 -3.730 -20.804 1.00 0.00 C ATOM 1902 CG GLU A 154 9.843 -4.680 -21.302 1.00 0.00 C ATOM 1903 CD GLU A 154 11.127 -4.485 -20.502 1.00 0.00 C ATOM 1904 OE1 GLU A 154 11.578 -3.356 -20.406 1.00 0.00 O ATOM 1905 OE2 GLU A 154 11.644 -5.470 -19.999 1.00 0.00 O ATOM 0 H GLU A 154 7.108 -5.594 -20.442 1.00 0.00 H new ATOM 0 HA GLU A 154 9.137 -4.334 -18.779 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.905 -3.731 -21.502 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.121 -2.709 -20.763 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.507 -5.713 -21.213 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.036 -4.498 -22.359 1.00 0.00 H new ATOM 1912 N GLY A 155 6.085 -3.216 -18.912 1.00 0.00 N ATOM 1913 CA GLY A 155 5.171 -2.230 -18.344 1.00 0.00 C ATOM 1914 C GLY A 155 5.358 -2.136 -16.835 1.00 0.00 C ATOM 1915 O GLY A 155 5.425 -1.045 -16.284 1.00 0.00 O ATOM 0 H GLY A 155 5.632 -3.988 -19.401 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.349 -1.256 -18.800 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.141 -2.506 -18.572 1.00 0.00 H new ATOM 1919 N ILE A 156 5.461 -3.283 -16.170 1.00 0.00 N ATOM 1920 CA ILE A 156 5.656 -3.286 -14.724 1.00 0.00 C ATOM 1921 C ILE A 156 6.976 -2.611 -14.382 1.00 0.00 C ATOM 1922 O ILE A 156 7.042 -1.806 -13.464 1.00 0.00 O ATOM 1923 CB ILE A 156 5.623 -4.738 -14.186 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.191 -5.285 -14.307 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.069 -4.778 -12.713 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.149 -6.785 -14.030 1.00 0.00 C ATOM 0 H ILE A 156 5.414 -4.207 -16.600 1.00 0.00 H new ATOM 0 HA ILE A 156 4.848 -2.729 -14.249 1.00 0.00 H new ATOM 0 HB ILE A 156 6.308 -5.351 -14.772 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.539 -4.764 -13.605 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.806 -5.086 -15.307 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.040 -5.806 -12.352 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.085 -4.393 -12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.398 -4.163 -12.113 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.124 -7.144 -14.123 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.782 -7.306 -14.749 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.511 -6.979 -13.020 1.00 0.00 H new ATOM 1938 N LEU A 157 8.016 -2.943 -15.125 1.00 0.00 N ATOM 1939 CA LEU A 157 9.329 -2.360 -14.885 1.00 0.00 C ATOM 1940 C LEU A 157 9.310 -0.847 -15.108 1.00 0.00 C ATOM 1941 O LEU A 157 10.001 -0.101 -14.408 1.00 0.00 O ATOM 1942 CB LEU A 157 10.363 -3.024 -15.805 1.00 0.00 C ATOM 1943 CG LEU A 157 10.305 -4.554 -15.646 1.00 0.00 C ATOM 1944 CD1 LEU A 157 11.313 -5.192 -16.612 1.00 0.00 C ATOM 1945 CD2 LEU A 157 10.635 -4.972 -14.195 1.00 0.00 C ATOM 0 H LEU A 157 7.981 -3.609 -15.896 1.00 0.00 H new ATOM 0 HA LEU A 157 9.604 -2.539 -13.845 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.168 -2.750 -16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.362 -2.663 -15.563 1.00 0.00 H new ATOM 0 HG LEU A 157 9.296 -4.896 -15.875 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.280 -6.277 -16.508 1.00 0.00 H new ATOM 0 HD12 LEU A 157 11.059 -4.918 -17.636 1.00 0.00 H new ATOM 0 HD13 LEU A 157 12.316 -4.835 -16.379 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.587 -6.058 -14.109 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.638 -4.631 -13.937 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.913 -4.522 -13.514 1.00 0.00 H new ATOM 1957 N GLU A 158 8.528 -0.392 -16.086 1.00 0.00 N ATOM 1958 CA GLU A 158 8.434 1.042 -16.396 1.00 0.00 C ATOM 1959 C GLU A 158 7.362 1.730 -15.540 1.00 0.00 C ATOM 1960 O GLU A 158 7.656 2.665 -14.796 1.00 0.00 O ATOM 1961 CB GLU A 158 8.081 1.199 -17.874 1.00 0.00 C ATOM 1962 CG GLU A 158 9.246 0.696 -18.731 1.00 0.00 C ATOM 1963 CD GLU A 158 8.871 0.738 -20.210 1.00 0.00 C ATOM 1964 OE1 GLU A 158 7.767 1.161 -20.514 1.00 0.00 O ATOM 1965 OE2 GLU A 158 9.693 0.341 -21.018 1.00 0.00 O ATOM 0 H GLU A 158 7.951 -0.989 -16.678 1.00 0.00 H new ATOM 0 HA GLU A 158 9.393 1.512 -16.176 1.00 0.00 H new ATOM 0 HB2 GLU A 158 7.176 0.637 -18.105 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.873 2.245 -18.101 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.128 1.311 -18.555 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.505 -0.323 -18.443 1.00 0.00 H new ATOM 1972 N ILE A 159 6.118 1.268 -15.659 1.00 0.00 N ATOM 1973 CA ILE A 159 5.006 1.849 -14.900 1.00 0.00 C ATOM 1974 C ILE A 159 5.335 1.886 -13.407 1.00 0.00 C ATOM 1975 O ILE A 159 4.766 2.677 -12.655 1.00 0.00 O ATOM 1976 CB ILE A 159 3.720 1.037 -15.137 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.358 1.089 -16.638 1.00 0.00 C ATOM 1978 CG2 ILE A 159 2.557 1.625 -14.313 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.200 0.132 -16.968 1.00 0.00 C ATOM 0 H ILE A 159 5.853 0.496 -16.271 1.00 0.00 H new ATOM 0 HA ILE A 159 4.849 2.871 -15.246 1.00 0.00 H new ATOM 0 HB ILE A 159 3.888 0.006 -14.827 1.00 0.00 H new ATOM 0 HG12 ILE A 159 3.081 2.107 -16.912 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.232 0.825 -17.234 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.654 1.041 -14.490 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.809 1.591 -13.253 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.385 2.659 -14.612 1.00 0.00 H new ATOM 0 HD11 ILE A 159 1.970 0.193 -18.032 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.489 -0.889 -16.717 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.320 0.413 -16.390 1.00 0.00 H new ATOM 1991 N ALA A 160 6.255 1.025 -12.990 1.00 0.00 N ATOM 1992 CA ALA A 160 6.657 0.960 -11.586 1.00 0.00 C ATOM 1993 C ALA A 160 7.170 2.317 -11.127 1.00 0.00 C ATOM 1994 O ALA A 160 7.151 2.626 -9.939 1.00 0.00 O ATOM 1995 CB ALA A 160 7.753 -0.112 -11.408 1.00 0.00 C ATOM 0 H ALA A 160 6.736 0.364 -13.599 1.00 0.00 H new ATOM 0 HA ALA A 160 5.793 0.690 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 160 8.050 -0.158 -10.360 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.366 -1.083 -11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.617 0.146 -12.020 1.00 0.00 H new ATOM 2001 N LYS A 161 7.626 3.117 -12.072 1.00 0.00 N ATOM 2002 CA LYS A 161 8.140 4.436 -11.744 1.00 0.00 C ATOM 2003 C LYS A 161 7.054 5.266 -11.075 1.00 0.00 C ATOM 2004 O LYS A 161 7.308 5.964 -10.093 1.00 0.00 O ATOM 2005 CB LYS A 161 8.619 5.134 -13.019 1.00 0.00 C ATOM 2006 CG LYS A 161 9.863 4.427 -13.564 1.00 0.00 C ATOM 2007 CD LYS A 161 10.250 5.022 -14.928 1.00 0.00 C ATOM 2008 CE LYS A 161 10.696 6.486 -14.780 1.00 0.00 C ATOM 2009 NZ LYS A 161 11.458 6.893 -15.996 1.00 0.00 N ATOM 0 H LYS A 161 7.652 2.881 -13.064 1.00 0.00 H new ATOM 0 HA LYS A 161 8.979 4.332 -11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.827 5.125 -13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.847 6.179 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 161 10.690 4.536 -12.862 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.670 3.359 -13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.055 4.435 -15.370 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.401 4.963 -15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.828 7.131 -14.648 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.317 6.601 -13.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.762 7.883 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.294 6.283 -16.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.851 6.797 -16.835 1.00 0.00 H new ATOM 2023 N ILE A 162 5.841 5.181 -11.604 1.00 0.00 N ATOM 2024 CA ILE A 162 4.720 5.919 -11.044 1.00 0.00 C ATOM 2025 C ILE A 162 4.352 5.346 -9.682 1.00 0.00 C ATOM 2026 O ILE A 162 3.949 6.073 -8.780 1.00 0.00 O ATOM 2027 CB ILE A 162 3.508 5.853 -11.984 1.00 0.00 C ATOM 2028 CG1 ILE A 162 3.929 6.339 -13.381 1.00 0.00 C ATOM 2029 CG2 ILE A 162 2.393 6.754 -11.441 1.00 0.00 C ATOM 2030 CD1 ILE A 162 2.789 6.121 -14.379 1.00 0.00 C ATOM 0 H ILE A 162 5.610 4.610 -12.417 1.00 0.00 H new ATOM 0 HA ILE A 162 5.013 6.962 -10.928 1.00 0.00 H new ATOM 0 HB ILE A 162 3.144 4.827 -12.047 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.192 7.396 -13.343 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.818 5.801 -13.709 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.532 6.708 -12.107 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.102 6.414 -10.447 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.752 7.782 -11.382 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.097 6.468 -15.365 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.546 5.060 -14.428 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.911 6.680 -14.056 1.00 0.00 H new ATOM 2042 N MET A 163 4.467 4.032 -9.547 1.00 0.00 N ATOM 2043 CA MET A 163 4.117 3.378 -8.295 1.00 0.00 C ATOM 2044 C MET A 163 4.981 3.895 -7.141 1.00 0.00 C ATOM 2045 O MET A 163 4.466 4.214 -6.070 1.00 0.00 O ATOM 2046 CB MET A 163 4.314 1.872 -8.431 1.00 0.00 C ATOM 2047 CG MET A 163 3.386 1.319 -9.508 1.00 0.00 C ATOM 2048 SD MET A 163 3.554 -0.481 -9.547 1.00 0.00 S ATOM 2049 CE MET A 163 2.638 -0.773 -11.076 1.00 0.00 C ATOM 0 H MET A 163 4.796 3.404 -10.280 1.00 0.00 H new ATOM 0 HA MET A 163 3.073 3.602 -8.076 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.351 1.654 -8.686 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.111 1.383 -7.478 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.354 1.598 -9.297 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.639 1.744 -10.480 1.00 0.00 H new ATOM 0 HE1 MET A 163 1.894 -1.552 -10.911 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.139 0.146 -11.383 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.328 -1.090 -11.858 1.00 0.00 H new ATOM 2059 N LYS A 164 6.291 3.984 -7.372 1.00 0.00 N ATOM 2060 CA LYS A 164 7.220 4.467 -6.348 1.00 0.00 C ATOM 2061 C LYS A 164 6.744 5.795 -5.774 1.00 0.00 C ATOM 2062 O LYS A 164 7.015 6.110 -4.618 1.00 0.00 O ATOM 2063 CB LYS A 164 8.617 4.651 -6.954 1.00 0.00 C ATOM 2064 CG LYS A 164 9.211 3.288 -7.318 1.00 0.00 C ATOM 2065 CD LYS A 164 10.601 3.481 -7.930 1.00 0.00 C ATOM 2066 CE LYS A 164 11.197 2.117 -8.287 1.00 0.00 C ATOM 2067 NZ LYS A 164 12.550 2.304 -8.886 1.00 0.00 N ATOM 0 H LYS A 164 6.732 3.729 -8.256 1.00 0.00 H new ATOM 0 HA LYS A 164 7.260 3.728 -5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.558 5.280 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.267 5.162 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.278 2.660 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.560 2.773 -8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.534 4.105 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.251 4.000 -7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.266 1.494 -7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.546 1.597 -8.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.954 1.377 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.472 2.883 -9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.169 2.783 -8.202 1.00 0.00 H new ATOM 2081 N THR A 165 6.044 6.568 -6.589 1.00 0.00 N ATOM 2082 CA THR A 165 5.540 7.856 -6.139 1.00 0.00 C ATOM 2083 C THR A 165 4.626 7.672 -4.933 1.00 0.00 C ATOM 2084 O THR A 165 4.696 8.424 -3.968 1.00 0.00 O ATOM 2085 CB THR A 165 4.775 8.552 -7.272 1.00 0.00 C ATOM 2086 OG1 THR A 165 5.559 8.525 -8.456 1.00 0.00 O ATOM 2087 CG2 THR A 165 4.470 10.001 -6.884 1.00 0.00 C ATOM 0 H THR A 165 5.814 6.330 -7.554 1.00 0.00 H new ATOM 0 HA THR A 165 6.387 8.478 -5.850 1.00 0.00 H new ATOM 0 HB THR A 165 3.835 8.029 -7.447 1.00 0.00 H new ATOM 0 HG1 THR A 165 5.386 7.693 -8.944 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.927 10.488 -7.694 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.862 10.015 -5.979 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.404 10.533 -6.702 1.00 0.00 H new ATOM 2095 N LYS A 166 3.764 6.664 -5.006 1.00 0.00 N ATOM 2096 CA LYS A 166 2.827 6.384 -3.921 1.00 0.00 C ATOM 2097 C LYS A 166 3.572 5.997 -2.643 1.00 0.00 C ATOM 2098 O LYS A 166 3.146 6.344 -1.543 1.00 0.00 O ATOM 2099 CB LYS A 166 1.884 5.238 -4.321 1.00 0.00 C ATOM 2100 CG LYS A 166 0.753 5.100 -3.290 1.00 0.00 C ATOM 2101 CD LYS A 166 -0.093 3.854 -3.591 1.00 0.00 C ATOM 2102 CE LYS A 166 -0.817 3.996 -4.939 1.00 0.00 C ATOM 2103 NZ LYS A 166 -1.922 2.995 -5.010 1.00 0.00 N ATOM 0 H LYS A 166 3.693 6.029 -5.801 1.00 0.00 H new ATOM 0 HA LYS A 166 2.249 7.289 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.465 5.430 -5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.442 4.304 -4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.173 5.029 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.123 5.989 -3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.546 2.971 -3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.823 3.704 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.216 5.005 -5.047 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.117 3.841 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.416 3.087 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.528 2.036 -4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.593 3.164 -4.234 1.00 0.00 H new ATOM 2117 N LEU A 167 4.665 5.252 -2.790 1.00 0.00 N ATOM 2118 CA LEU A 167 5.426 4.803 -1.630 1.00 0.00 C ATOM 2119 C LEU A 167 5.944 5.995 -0.836 1.00 0.00 C ATOM 2120 O LEU A 167 5.877 6.004 0.382 1.00 0.00 O ATOM 2121 CB LEU A 167 6.616 3.924 -2.085 1.00 0.00 C ATOM 2122 CG LEU A 167 6.165 2.477 -2.339 1.00 0.00 C ATOM 2123 CD1 LEU A 167 5.072 2.440 -3.399 1.00 0.00 C ATOM 2124 CD2 LEU A 167 7.368 1.655 -2.808 1.00 0.00 C ATOM 0 H LEU A 167 5.039 4.950 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 167 4.766 4.216 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.052 4.338 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.395 3.938 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 167 5.766 2.058 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.763 1.408 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.216 3.024 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 167 5.453 2.861 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.057 0.626 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.765 2.083 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.140 1.669 -2.039 1.00 0.00 H new ATOM 2136 N GLN A 168 6.462 6.995 -1.535 1.00 0.00 N ATOM 2137 CA GLN A 168 6.993 8.189 -0.873 1.00 0.00 C ATOM 2138 C GLN A 168 5.872 9.169 -0.541 1.00 0.00 C ATOM 2139 O GLN A 168 6.094 10.176 0.128 1.00 0.00 O ATOM 2140 CB GLN A 168 8.026 8.873 -1.774 1.00 0.00 C ATOM 2141 CG GLN A 168 7.403 9.187 -3.133 1.00 0.00 C ATOM 2142 CD GLN A 168 8.444 9.804 -4.054 1.00 0.00 C ATOM 2143 OE1 GLN A 168 9.573 9.319 -4.126 1.00 0.00 O ATOM 2144 NE2 GLN A 168 8.133 10.848 -4.771 1.00 0.00 N ATOM 0 H GLN A 168 6.528 7.009 -2.553 1.00 0.00 H new ATOM 0 HA GLN A 168 7.471 7.880 0.056 1.00 0.00 H new ATOM 0 HB2 GLN A 168 8.379 9.791 -1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.894 8.227 -1.903 1.00 0.00 H new ATOM 0 HG2 GLN A 168 7.006 8.275 -3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 168 6.565 9.872 -3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 168 7.197 11.248 -4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 168 8.826 11.264 -5.393 1.00 0.00 H new ATOM 2153 N ARG A 169 4.660 8.888 -1.029 1.00 0.00 N ATOM 2154 CA ARG A 169 3.524 9.776 -0.780 1.00 0.00 C ATOM 2155 C ARG A 169 2.880 9.485 0.572 1.00 0.00 C ATOM 2156 O ARG A 169 2.868 10.332 1.461 1.00 0.00 O ATOM 2157 CB ARG A 169 2.467 9.583 -1.889 1.00 0.00 C ATOM 2158 CG ARG A 169 1.425 10.729 -1.864 1.00 0.00 C ATOM 2159 CD ARG A 169 1.920 11.923 -2.699 1.00 0.00 C ATOM 2160 NE ARG A 169 0.976 13.030 -2.589 1.00 0.00 N ATOM 2161 CZ ARG A 169 -0.139 13.064 -3.312 1.00 0.00 C ATOM 2162 NH1 ARG A 169 -0.414 12.084 -4.132 1.00 0.00 N ATOM 2163 NH2 ARG A 169 -0.959 14.071 -3.196 1.00 0.00 N ATOM 0 H ARG A 169 4.443 8.065 -1.591 1.00 0.00 H new ATOM 0 HA ARG A 169 3.891 10.802 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.957 9.552 -2.862 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.964 8.625 -1.755 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.473 10.372 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.247 11.045 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.905 12.237 -2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.028 11.628 -3.743 1.00 0.00 H new ATOM 0 HE ARG A 169 1.176 13.794 -1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.227 11.295 -4.216 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.269 12.109 -4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.745 14.832 -2.551 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.815 14.098 -3.750 1.00 0.00 H new ATOM 2177 N VAL A 170 2.335 8.282 0.711 1.00 0.00 N ATOM 2178 CA VAL A 170 1.674 7.891 1.951 1.00 0.00 C ATOM 2179 C VAL A 170 2.678 7.739 3.087 1.00 0.00 C ATOM 2180 O VAL A 170 2.407 8.128 4.219 1.00 0.00 O ATOM 2181 CB VAL A 170 0.912 6.571 1.751 1.00 0.00 C ATOM 2182 CG1 VAL A 170 -0.058 6.724 0.577 1.00 0.00 C ATOM 2183 CG2 VAL A 170 1.902 5.427 1.464 1.00 0.00 C ATOM 0 H VAL A 170 2.337 7.565 -0.014 1.00 0.00 H new ATOM 0 HA VAL A 170 0.970 8.679 2.219 1.00 0.00 H new ATOM 0 HB VAL A 170 0.356 6.333 2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.602 5.791 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.765 7.526 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.501 6.965 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 170 1.352 4.496 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 170 2.468 5.654 0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 170 2.588 5.320 2.304 1.00 0.00 H new ATOM 2193 N HIS A 171 3.829 7.152 2.776 1.00 0.00 N ATOM 2194 CA HIS A 171 4.853 6.932 3.788 1.00 0.00 C ATOM 2195 C HIS A 171 5.337 8.245 4.378 1.00 0.00 C ATOM 2196 O HIS A 171 5.412 8.408 5.592 1.00 0.00 O ATOM 2197 CB HIS A 171 6.050 6.203 3.171 1.00 0.00 C ATOM 2198 CG HIS A 171 7.004 5.786 4.255 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.302 6.262 4.309 1.00 0.00 N ATOM 2200 CD2 HIS A 171 6.867 4.937 5.326 1.00 0.00 C ATOM 2201 CE1 HIS A 171 8.893 5.702 5.379 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.063 4.885 6.034 1.00 0.00 N ATOM 0 H HIS A 171 4.074 6.824 1.842 1.00 0.00 H new ATOM 0 HA HIS A 171 4.409 6.329 4.580 1.00 0.00 H new ATOM 0 HB2 HIS A 171 5.709 5.328 2.617 1.00 0.00 H new ATOM 0 HB3 HIS A 171 6.556 6.854 2.458 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.969 4.393 5.579 1.00 0.00 H new ATOM 0 HE1 HIS A 171 9.915 5.890 5.673 1.00 0.00 H new ATOM 0 HE2 HIS A 171 8.263 4.340 6.873 1.00 0.00 H new ATOM 2211 N THR A 172 5.685 9.174 3.502 1.00 0.00 N ATOM 2212 CA THR A 172 6.187 10.466 3.936 1.00 0.00 C ATOM 2213 C THR A 172 5.102 11.272 4.645 1.00 0.00 C ATOM 2214 O THR A 172 5.378 11.985 5.610 1.00 0.00 O ATOM 2215 CB THR A 172 6.728 11.252 2.738 1.00 0.00 C ATOM 2216 OG1 THR A 172 7.596 10.420 1.981 1.00 0.00 O ATOM 2217 CG2 THR A 172 7.503 12.468 3.236 1.00 0.00 C ATOM 0 H THR A 172 5.629 9.058 2.490 1.00 0.00 H new ATOM 0 HA THR A 172 6.996 10.291 4.645 1.00 0.00 H new ATOM 0 HB THR A 172 5.897 11.579 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.229 10.298 1.080 1.00 0.00 H new ATOM 0 HG21 THR A 172 7.888 13.028 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 172 6.841 13.107 3.821 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.334 12.139 3.860 1.00 0.00 H new ATOM 2225 N LYS A 173 3.873 11.178 4.143 1.00 0.00 N ATOM 2226 CA LYS A 173 2.762 11.930 4.721 1.00 0.00 C ATOM 2227 C LYS A 173 2.678 11.713 6.228 1.00 0.00 C ATOM 2228 O LYS A 173 2.639 12.670 6.996 1.00 0.00 O ATOM 2229 CB LYS A 173 1.444 11.478 4.080 1.00 0.00 C ATOM 2230 CG LYS A 173 0.296 12.365 4.565 1.00 0.00 C ATOM 2231 CD LYS A 173 -0.991 11.944 3.864 1.00 0.00 C ATOM 2232 CE LYS A 173 -2.138 12.839 4.333 1.00 0.00 C ATOM 2233 NZ LYS A 173 -3.402 12.425 3.661 1.00 0.00 N ATOM 0 H LYS A 173 3.622 10.594 3.345 1.00 0.00 H new ATOM 0 HA LYS A 173 2.933 12.989 4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.521 11.530 2.994 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.244 10.437 4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.182 12.275 5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.514 13.412 4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.872 12.022 2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -1.215 10.900 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.249 12.768 5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -1.917 13.881 4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.181 13.035 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.293 12.515 2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.615 11.436 3.902 1.00 0.00 H new ATOM 2247 N ASN A 174 2.653 10.455 6.648 1.00 0.00 N ATOM 2248 CA ASN A 174 2.576 10.148 8.072 1.00 0.00 C ATOM 2249 C ASN A 174 3.857 10.570 8.780 1.00 0.00 C ATOM 2250 O ASN A 174 3.811 11.209 9.828 1.00 0.00 O ATOM 2251 CB ASN A 174 2.333 8.651 8.268 1.00 0.00 C ATOM 2252 CG ASN A 174 3.330 7.854 7.449 1.00 0.00 C ATOM 2253 OD1 ASN A 174 4.524 7.847 7.751 1.00 0.00 O ATOM 2254 ND2 ASN A 174 2.903 7.163 6.436 1.00 0.00 N ATOM 0 H ASN A 174 2.684 9.641 6.034 1.00 0.00 H new ATOM 0 HA ASN A 174 1.745 10.704 8.506 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.428 8.394 9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.317 8.396 7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.558 6.609 5.884 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.913 7.174 6.192 1.00 0.00 H new ATOM 2261 N TYR A 175 5.001 10.221 8.192 1.00 0.00 N ATOM 2262 CA TYR A 175 6.300 10.565 8.773 1.00 0.00 C ATOM 2263 C TYR A 175 6.346 12.033 9.184 1.00 0.00 C ATOM 2264 O TYR A 175 7.214 12.446 9.950 1.00 0.00 O ATOM 2265 CB TYR A 175 7.416 10.287 7.765 1.00 0.00 C ATOM 2266 CG TYR A 175 8.754 10.569 8.417 1.00 0.00 C ATOM 2267 CD1 TYR A 175 9.381 9.576 9.174 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.360 11.824 8.270 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.613 9.832 9.780 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.590 12.082 8.877 1.00 0.00 C ATOM 2271 CZ TYR A 175 11.220 11.085 9.631 1.00 0.00 C ATOM 2272 OH TYR A 175 12.438 11.338 10.227 1.00 0.00 O ATOM 0 H TYR A 175 5.056 9.702 7.316 1.00 0.00 H new ATOM 0 HA TYR A 175 6.444 9.949 9.661 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.371 9.250 7.431 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.289 10.912 6.881 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.913 8.610 9.291 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.875 12.592 7.686 1.00 0.00 H new ATOM 0 HE1 TYR A 175 11.098 9.063 10.364 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.055 13.050 8.765 1.00 0.00 H new ATOM 0 HH TYR A 175 12.718 12.255 10.023 1.00 0.00 H new ATOM 2282 N CYS A 176 5.408 12.817 8.665 1.00 0.00 N ATOM 2283 CA CYS A 176 5.361 14.234 8.982 1.00 0.00 C ATOM 2284 C CYS A 176 5.028 14.451 10.455 1.00 0.00 C ATOM 2285 O CYS A 176 5.535 15.376 11.083 1.00 0.00 O ATOM 2286 CB CYS A 176 4.321 14.932 8.103 1.00 0.00 C ATOM 2287 SG CYS A 176 4.736 14.646 6.363 1.00 0.00 S ATOM 0 H CYS A 176 4.678 12.497 8.029 1.00 0.00 H new ATOM 0 HA CYS A 176 6.344 14.662 8.786 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.324 14.548 8.321 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.304 16.001 8.316 1.00 0.00 H new ATOM 2292 N ALA A 177 4.167 13.592 11.000 1.00 0.00 N ATOM 2293 CA ALA A 177 3.759 13.694 12.406 1.00 0.00 C ATOM 2294 C ALA A 177 4.768 13.018 13.332 1.00 0.00 C ATOM 2295 O ALA A 177 4.795 13.282 14.534 1.00 0.00 O ATOM 2296 CB ALA A 177 2.397 13.029 12.586 1.00 0.00 C ATOM 0 H ALA A 177 3.738 12.818 10.493 1.00 0.00 H new ATOM 0 HA ALA A 177 3.707 14.751 12.667 1.00 0.00 H new ATOM 0 HB1 ALA A 177 2.091 13.103 13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.662 13.529 11.956 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.464 11.979 12.301 1.00 0.00 H new ATOM 2302 N LEU A 178 5.579 12.131 12.774 1.00 0.00 N ATOM 2303 CA LEU A 178 6.572 11.415 13.569 1.00 0.00 C ATOM 2304 C LEU A 178 7.616 12.379 14.118 1.00 0.00 C ATOM 2305 O LEU A 178 7.661 12.644 15.319 1.00 0.00 O ATOM 2306 CB LEU A 178 7.255 10.348 12.686 1.00 0.00 C ATOM 2307 CG LEU A 178 6.444 9.024 12.681 1.00 0.00 C ATOM 2308 CD1 LEU A 178 6.506 8.326 14.065 1.00 0.00 C ATOM 2309 CD2 LEU A 178 4.979 9.308 12.297 1.00 0.00 C ATOM 0 H LEU A 178 5.572 11.890 11.783 1.00 0.00 H new ATOM 0 HA LEU A 178 6.074 10.934 14.411 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.352 10.723 11.667 1.00 0.00 H new ATOM 0 HB3 LEU A 178 8.264 10.159 13.053 1.00 0.00 H new ATOM 0 HG LEU A 178 6.887 8.354 11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.929 7.402 14.032 1.00 0.00 H new ATOM 0 HD12 LEU A 178 7.543 8.098 14.312 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.089 8.987 14.825 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.416 8.375 12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.540 9.996 13.020 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.943 9.755 11.303 1.00 0.00 H new ATOM 2321 N GLU A 179 8.470 12.884 13.235 1.00 0.00 N ATOM 2322 CA GLU A 179 9.518 13.796 13.658 1.00 0.00 C ATOM 2323 C GLU A 179 8.920 15.005 14.375 1.00 0.00 C ATOM 2324 O GLU A 179 9.595 15.671 15.156 1.00 0.00 O ATOM 2325 CB GLU A 179 10.337 14.239 12.449 1.00 0.00 C ATOM 2326 CG GLU A 179 11.487 15.142 12.901 1.00 0.00 C ATOM 2327 CD GLU A 179 12.393 15.473 11.719 1.00 0.00 C ATOM 2328 OE1 GLU A 179 11.983 15.235 10.594 1.00 0.00 O ATOM 2329 OE2 GLU A 179 13.488 15.955 11.957 1.00 0.00 O ATOM 0 H GLU A 179 8.456 12.679 12.236 1.00 0.00 H new ATOM 0 HA GLU A 179 10.175 13.279 14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.731 13.367 11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.700 14.772 11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.090 16.061 13.332 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.063 14.646 13.682 1.00 0.00 H new ATOM 2336 N LYS A 180 7.647 15.275 14.111 1.00 0.00 N ATOM 2337 CA LYS A 180 6.969 16.406 14.745 1.00 0.00 C ATOM 2338 C LYS A 180 6.922 16.235 16.255 1.00 0.00 C ATOM 2339 O LYS A 180 7.117 17.194 17.002 1.00 0.00 O ATOM 2340 CB LYS A 180 5.552 16.535 14.199 1.00 0.00 C ATOM 2341 CG LYS A 180 4.883 17.793 14.758 1.00 0.00 C ATOM 2342 CD LYS A 180 3.489 17.942 14.152 1.00 0.00 C ATOM 2343 CE LYS A 180 2.834 19.209 14.701 1.00 0.00 C ATOM 2344 NZ LYS A 180 1.477 19.370 14.104 1.00 0.00 N ATOM 0 H LYS A 180 7.066 14.735 13.470 1.00 0.00 H new ATOM 0 HA LYS A 180 7.531 17.312 14.517 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.577 16.581 13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.969 15.654 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.814 17.729 15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 180 5.487 18.671 14.528 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.556 17.995 13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.880 17.070 14.392 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.760 19.151 15.787 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.450 20.078 14.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 1.033 20.233 14.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.559 19.444 13.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 0.891 18.546 14.346 1.00 0.00 H new ATOM 2358 N LYS A 181 6.658 15.017 16.704 1.00 0.00 N ATOM 2359 CA LYS A 181 6.587 14.755 18.132 1.00 0.00 C ATOM 2360 C LYS A 181 7.906 15.132 18.797 1.00 0.00 C ATOM 2361 O LYS A 181 7.927 15.675 19.901 1.00 0.00 O ATOM 2362 CB LYS A 181 6.296 13.273 18.375 1.00 0.00 C ATOM 2363 CG LYS A 181 6.077 13.028 19.870 1.00 0.00 C ATOM 2364 CD LYS A 181 5.665 11.574 20.093 1.00 0.00 C ATOM 2365 CE LYS A 181 5.407 11.341 21.582 1.00 0.00 C ATOM 2366 NZ LYS A 181 6.680 11.507 22.340 1.00 0.00 N ATOM 0 H LYS A 181 6.492 14.205 16.109 1.00 0.00 H new ATOM 0 HA LYS A 181 5.785 15.355 18.561 1.00 0.00 H new ATOM 0 HB2 LYS A 181 5.412 12.969 17.814 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.127 12.666 18.015 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.990 13.247 20.423 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.306 13.698 20.250 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.768 11.347 19.517 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.449 10.904 19.739 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.660 12.046 21.947 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.005 10.340 21.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.587 11.063 23.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.457 11.054 21.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.885 12.520 22.456 1.00 0.00 H new ATOM 2380 N LYS A 182 9.008 14.825 18.117 1.00 0.00 N ATOM 2381 CA LYS A 182 10.331 15.126 18.655 1.00 0.00 C ATOM 2382 C LYS A 182 10.543 16.636 18.755 1.00 0.00 C ATOM 2383 O LYS A 182 11.091 17.130 19.740 1.00 0.00 O ATOM 2384 CB LYS A 182 11.428 14.508 17.761 1.00 0.00 C ATOM 2385 CG LYS A 182 12.809 14.579 18.469 1.00 0.00 C ATOM 2386 CD LYS A 182 13.006 13.359 19.387 1.00 0.00 C ATOM 2387 CE LYS A 182 14.342 13.473 20.119 1.00 0.00 C ATOM 2388 NZ LYS A 182 14.511 12.289 21.005 1.00 0.00 N ATOM 0 H LYS A 182 9.012 14.373 17.203 1.00 0.00 H new ATOM 0 HA LYS A 182 10.396 14.694 19.654 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.181 13.471 17.536 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.472 15.039 16.810 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.605 14.614 17.725 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.878 15.497 19.053 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.190 13.299 20.107 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.980 12.442 18.799 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.161 13.527 19.402 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.372 14.391 20.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.419 12.358 21.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.734 12.259 21.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.498 11.422 20.431 1.00 0.00 H new ATOM 2402 N ASN A 183 10.114 17.363 17.726 1.00 0.00 N ATOM 2403 CA ASN A 183 10.266 18.820 17.695 1.00 0.00 C ATOM 2404 C ASN A 183 9.118 19.460 16.891 1.00 0.00 C ATOM 2405 O ASN A 183 9.161 19.457 15.659 1.00 0.00 O ATOM 2406 CB ASN A 183 11.615 19.176 17.054 1.00 0.00 C ATOM 2407 CG ASN A 183 11.784 18.483 15.707 1.00 0.00 C ATOM 2408 OD1 ASN A 183 11.182 17.441 15.460 1.00 0.00 O ATOM 2409 ND2 ASN A 183 12.582 19.007 14.815 1.00 0.00 N ATOM 0 H ASN A 183 9.659 16.970 16.902 1.00 0.00 H new ATOM 0 HA ASN A 183 10.233 19.205 18.714 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.684 20.256 16.922 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.426 18.884 17.721 1.00 0.00 H new ATOM 0 HD21 ASN A 183 12.706 18.551 13.911 1.00 0.00 H new ATOM 0 HD22 ASN A 183 13.081 19.872 15.022 1.00 0.00 H new ATOM 2416 N PRO A 184 8.099 20.004 17.539 1.00 0.00 N ATOM 2417 CA PRO A 184 6.946 20.641 16.821 1.00 0.00 C ATOM 2418 C PRO A 184 7.407 21.625 15.744 1.00 0.00 C ATOM 2419 O PRO A 184 6.751 21.779 14.714 1.00 0.00 O ATOM 2420 CB PRO A 184 6.173 21.369 17.941 1.00 0.00 C ATOM 2421 CG PRO A 184 6.474 20.579 19.180 1.00 0.00 C ATOM 2422 CD PRO A 184 7.911 20.065 19.008 1.00 0.00 C ATOM 0 HA PRO A 184 6.341 19.907 16.289 1.00 0.00 H new ATOM 0 HB2 PRO A 184 6.500 22.404 18.041 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.103 21.391 17.735 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.385 21.200 20.071 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.774 19.752 19.296 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.633 20.735 19.475 1.00 0.00 H new ATOM 0 HD3 PRO A 184 8.042 19.085 19.468 1.00 0.00 H new ATOM 2430 N ASN A 185 8.531 22.287 15.995 1.00 0.00 N ATOM 2431 CA ASN A 185 9.071 23.255 15.043 1.00 0.00 C ATOM 2432 C ASN A 185 9.608 22.547 13.805 1.00 0.00 C ATOM 2433 O ASN A 185 10.279 23.158 12.970 1.00 0.00 O ATOM 2434 CB ASN A 185 10.196 24.058 15.701 1.00 0.00 C ATOM 2435 CG ASN A 185 9.627 24.937 16.808 1.00 0.00 C ATOM 2436 OD1 ASN A 185 8.436 25.256 16.796 1.00 0.00 O ATOM 2437 ND2 ASN A 185 10.406 25.344 17.769 1.00 0.00 N ATOM 0 H ASN A 185 9.084 22.173 16.844 1.00 0.00 H new ATOM 0 HA ASN A 185 8.269 23.929 14.742 1.00 0.00 H new ATOM 0 HB2 ASN A 185 10.946 23.381 16.111 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.698 24.676 14.956 1.00 0.00 H new ATOM 0 HD21 ASN A 185 10.032 25.929 18.516 1.00 0.00 H new ATOM 0 HD22 ASN A 185 11.391 25.078 17.775 1.00 0.00 H new ATOM 2444 N PHE A 186 9.315 21.256 13.688 1.00 0.00 N ATOM 2445 CA PHE A 186 9.773 20.482 12.540 1.00 0.00 C ATOM 2446 C PHE A 186 9.011 20.908 11.289 1.00 0.00 C ATOM 2447 O PHE A 186 7.779 20.903 11.270 1.00 0.00 O ATOM 2448 CB PHE A 186 9.550 18.982 12.797 1.00 0.00 C ATOM 2449 CG PHE A 186 9.726 18.170 11.512 1.00 0.00 C ATOM 2450 CD1 PHE A 186 10.817 18.407 10.653 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.779 17.192 11.167 1.00 0.00 C ATOM 2452 CE1 PHE A 186 10.950 17.674 9.468 1.00 0.00 C ATOM 2453 CE2 PHE A 186 8.921 16.458 9.988 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.006 16.698 9.136 1.00 0.00 C ATOM 0 H PHE A 186 8.768 20.728 14.367 1.00 0.00 H new ATOM 0 HA PHE A 186 10.837 20.665 12.391 1.00 0.00 H new ATOM 0 HB2 PHE A 186 10.254 18.631 13.552 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.548 18.823 13.197 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.552 19.156 10.909 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.937 17.007 11.817 1.00 0.00 H new ATOM 0 HE1 PHE A 186 11.784 17.863 8.808 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.192 15.703 9.732 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.113 16.130 8.224 1.00 0.00 H new ATOM 2464 N THR A 187 9.752 21.256 10.241 1.00 0.00 N ATOM 2465 CA THR A 187 9.148 21.669 8.970 1.00 0.00 C ATOM 2466 C THR A 187 9.923 21.071 7.804 1.00 0.00 C ATOM 2467 O THR A 187 11.104 20.748 7.930 1.00 0.00 O ATOM 2468 CB THR A 187 9.153 23.194 8.865 1.00 0.00 C ATOM 2469 OG1 THR A 187 10.493 23.660 8.821 1.00 0.00 O ATOM 2470 CG2 THR A 187 8.440 23.786 10.082 1.00 0.00 C ATOM 0 H THR A 187 10.772 21.262 10.243 1.00 0.00 H new ATOM 0 HA THR A 187 8.120 21.309 8.934 1.00 0.00 H new ATOM 0 HB THR A 187 8.635 23.502 7.956 1.00 0.00 H new ATOM 0 HG1 THR A 187 10.497 24.638 8.752 1.00 0.00 H new ATOM 0 HG21 THR A 187 8.441 24.874 10.011 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.412 23.426 10.112 1.00 0.00 H new ATOM 0 HG23 THR A 187 8.958 23.481 10.991 1.00 0.00 H new ATOM 2478 N ASP A 188 9.249 20.925 6.668 1.00 0.00 N ATOM 2479 CA ASP A 188 9.878 20.365 5.477 1.00 0.00 C ATOM 2480 C ASP A 188 8.966 20.542 4.268 1.00 0.00 C ATOM 2481 O ASP A 188 7.744 20.456 4.383 1.00 0.00 O ATOM 2482 CB ASP A 188 10.175 18.875 5.685 1.00 0.00 C ATOM 2483 CG ASP A 188 10.948 18.320 4.489 1.00 0.00 C ATOM 2484 OD1 ASP A 188 11.420 19.111 3.689 1.00 0.00 O ATOM 2485 OD2 ASP A 188 11.055 17.108 4.391 1.00 0.00 O ATOM 0 H ASP A 188 8.270 21.186 6.547 1.00 0.00 H new ATOM 0 HA ASP A 188 10.814 20.894 5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.754 18.736 6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.243 18.325 5.812 1.00 0.00 H new ATOM 2490 N GLU A 189 9.570 20.791 3.112 1.00 0.00 N ATOM 2491 CA GLU A 189 8.804 20.983 1.885 1.00 0.00 C ATOM 2492 C GLU A 189 8.059 19.703 1.519 1.00 0.00 C ATOM 2493 O GLU A 189 6.970 19.750 0.949 1.00 0.00 O ATOM 2494 CB GLU A 189 9.747 21.376 0.740 1.00 0.00 C ATOM 2495 CG GLU A 189 10.339 22.763 1.012 1.00 0.00 C ATOM 2496 CD GLU A 189 11.342 23.139 -0.079 1.00 0.00 C ATOM 2497 OE1 GLU A 189 11.539 22.341 -0.981 1.00 0.00 O ATOM 2498 OE2 GLU A 189 11.899 24.223 0.006 1.00 0.00 O ATOM 0 H GLU A 189 10.581 20.864 2.998 1.00 0.00 H new ATOM 0 HA GLU A 189 8.078 21.780 2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 189 10.546 20.641 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 189 9.205 21.380 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 189 9.541 23.504 1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 189 10.831 22.771 1.985 1.00 0.00 H new ATOM 2505 N LYS A 190 8.660 18.564 1.845 1.00 0.00 N ATOM 2506 CA LYS A 190 8.051 17.275 1.540 1.00 0.00 C ATOM 2507 C LYS A 190 6.725 17.113 2.283 1.00 0.00 C ATOM 2508 O LYS A 190 5.766 16.551 1.751 1.00 0.00 O ATOM 2509 CB LYS A 190 9.005 16.145 1.932 1.00 0.00 C ATOM 2510 CG LYS A 190 10.268 16.218 1.071 1.00 0.00 C ATOM 2511 CD LYS A 190 11.209 15.074 1.448 1.00 0.00 C ATOM 2512 CE LYS A 190 12.453 15.125 0.559 1.00 0.00 C ATOM 2513 NZ LYS A 190 13.214 16.374 0.846 1.00 0.00 N ATOM 0 H LYS A 190 9.562 18.507 2.317 1.00 0.00 H new ATOM 0 HA LYS A 190 7.855 17.230 0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 190 9.267 16.226 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 190 8.516 15.180 1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 190 10.005 16.154 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.766 17.176 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.495 15.154 2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.702 14.117 1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 190 13.081 14.253 0.742 1.00 0.00 H new ATOM 0 HE3 LYS A 190 12.164 15.095 -0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 14.186 16.278 0.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 12.751 17.178 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 13.237 16.538 1.873 1.00 0.00 H new ATOM 2527 N CYS A 191 6.681 17.611 3.518 1.00 0.00 N ATOM 2528 CA CYS A 191 5.477 17.531 4.351 1.00 0.00 C ATOM 2529 C CYS A 191 4.637 18.795 4.181 1.00 0.00 C ATOM 2530 O CYS A 191 5.168 19.903 4.104 1.00 0.00 O ATOM 2531 CB CYS A 191 5.892 17.379 5.823 1.00 0.00 C ATOM 2532 SG CYS A 191 6.451 15.686 6.122 1.00 0.00 S ATOM 0 H CYS A 191 7.469 18.077 3.968 1.00 0.00 H new ATOM 0 HA CYS A 191 4.882 16.670 4.045 1.00 0.00 H new ATOM 0 HB2 CYS A 191 6.689 18.084 6.062 1.00 0.00 H new ATOM 0 HB3 CYS A 191 5.051 17.616 6.475 1.00 0.00 H new ATOM 2537 N LYS A 192 3.329 18.610 4.123 1.00 0.00 N ATOM 2538 CA LYS A 192 2.411 19.729 3.957 1.00 0.00 C ATOM 2539 C LYS A 192 2.476 20.649 5.169 1.00 0.00 C ATOM 2540 O LYS A 192 2.507 20.188 6.310 1.00 0.00 O ATOM 2541 CB LYS A 192 0.983 19.209 3.771 1.00 0.00 C ATOM 2542 CG LYS A 192 0.051 20.372 3.423 1.00 0.00 C ATOM 2543 CD LYS A 192 -1.354 19.838 3.138 1.00 0.00 C ATOM 2544 CE LYS A 192 -2.276 21.004 2.773 1.00 0.00 C ATOM 2545 NZ LYS A 192 -3.638 20.484 2.468 1.00 0.00 N ATOM 0 H LYS A 192 2.877 17.698 4.188 1.00 0.00 H new ATOM 0 HA LYS A 192 2.703 20.294 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 192 0.959 18.461 2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 192 0.643 18.718 4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 192 0.020 21.085 4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.431 20.907 2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.322 19.116 2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.740 19.314 4.012 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -2.323 21.716 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.878 21.540 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -4.265 21.276 2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -3.585 19.821 1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -4.016 19.991 3.302 1.00 0.00 H new ATOM 2559 N ASN A 193 2.502 21.951 4.911 1.00 0.00 N ATOM 2560 CA ASN A 193 2.570 22.928 5.988 1.00 0.00 C ATOM 2561 C ASN A 193 1.364 22.786 6.912 1.00 0.00 C ATOM 2562 O ASN A 193 0.240 22.577 6.455 1.00 0.00 O ATOM 2563 CB ASN A 193 2.603 24.342 5.406 1.00 0.00 C ATOM 2564 CG ASN A 193 3.877 24.543 4.590 1.00 0.00 C ATOM 2565 OD1 ASN A 193 4.973 24.245 5.066 1.00 0.00 O ATOM 2566 ND2 ASN A 193 3.798 25.033 3.384 1.00 0.00 N ATOM 0 H ASN A 193 2.477 22.351 3.973 1.00 0.00 H new ATOM 0 HA ASN A 193 3.479 22.749 6.562 1.00 0.00 H new ATOM 0 HB2 ASN A 193 1.729 24.505 4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 193 2.557 25.076 6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 193 4.645 25.170 2.833 1.00 0.00 H new ATOM 0 HD22 ASN A 193 2.889 25.279 2.992 1.00 0.00 H new ATOM 2573 N ASN A 194 1.608 22.897 8.214 1.00 0.00 N ATOM 2574 CA ASN A 194 0.536 22.778 9.195 1.00 0.00 C ATOM 2575 C ASN A 194 -0.458 23.924 9.046 1.00 0.00 C ATOM 2576 O ASN A 194 -1.243 24.125 9.958 1.00 0.00 O ATOM 2577 CB ASN A 194 1.121 22.785 10.608 1.00 0.00 C ATOM 2578 CG ASN A 194 1.864 24.093 10.858 1.00 0.00 C ATOM 2579 OD1 ASN A 194 1.298 25.173 10.683 1.00 0.00 O ATOM 2580 ND2 ASN A 194 3.105 24.063 11.258 1.00 0.00 N ATOM 2581 OXT ASN A 194 -0.420 24.585 8.021 1.00 0.00 O ATOM 0 H ASN A 194 2.532 23.068 8.612 1.00 0.00 H new ATOM 0 HA ASN A 194 0.013 21.837 9.023 1.00 0.00 H new ATOM 0 HB2 ASN A 194 0.324 22.664 11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 194 1.800 21.942 10.734 1.00 0.00 H new ATOM 0 HD21 ASN A 194 3.608 24.934 11.426 1.00 0.00 H new ATOM 0 HD22 ASN A 194 3.573 23.168 11.403 1.00 0.00 H new