USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1212 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: B 141 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 143 THR OG1 : rot 180:sc=-0.00196 USER MOD Set 2.1: B 133 ASN : amide:sc= 0.92 K(o=2.1,f=-1.5) USER MOD Set 2.2: B 152 SER OG : rot 127:sc= 1.21 USER MOD Set 3.1: A 50 ASN : amide:sc= -0.319 K(o=-0.3,f=-9.3!) USER MOD Set 3.2: A 69 SER OG : rot -65:sc= 0.0208 USER MOD Set 4.1: A 22 GLN : amide:sc= -3.32! C(o=-4.6!,f=-6!) USER MOD Set 4.2: B 105 GLN : amide:sc= -1.31 K(o=-4.6,f=-6) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 151:sc= -0.0165 (180deg=-0.259) USER MOD Single : A 15 TYR OH : rot -86:sc= -0.172 USER MOD Single : A 21 SER OG : rot -73:sc= -1.77 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 173:sc= -3.58! (180deg=-3.8!) USER MOD Single : A 29 THR OG1 : rot 34:sc= 0.26 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -170:sc= 0.258 USER MOD Single : A 36 LYS NZ :NH3+ -152:sc= -0.775 (180deg=-1.59) USER MOD Single : A 39 ASN : amide:sc= -3.87 K(o=-3.9,f=-8.4!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0933 X(o=-0.093,f=-0.011) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot -170:sc= 0 USER MOD Single : A 54 THR OG1 : rot -60:sc= -1.78 USER MOD Single : A 56 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.066) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0.103 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -132:sc=-0.00389 (180deg=-0.103) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -121:sc= 0 (180deg=-1.51!) USER MOD Single : A 74 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.068) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ -175:sc= -0.497 (180deg=-0.516) USER MOD Single : B 98 TYR OH : rot 97:sc= 0.291 USER MOD Single : B 104 SER OG : rot -56:sc= -2.89! USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl -131:sc= -0.0193 (180deg=-3.05!) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0.06 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.123 USER MOD Single : B 118 THR OG1 : rot 45:sc= 0.189 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -1.76 K(o=-1.8,f=-7.2!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot -139:sc= -0.694 USER MOD Single : B 137 THR OG1 : rot -50:sc= -2.48 USER MOD Single : B 139 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.79) USER MOD Single : B 140 MET CE :methyl -165:sc= -0.0156 (180deg=-0.534) USER MOD Single : B 147 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0453) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 155:sc= -0.0351 (180deg=-0.266) USER MOD Single : B 157 GLN : amide:sc= -0.0823 K(o=-0.082,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -8.264 -7.136 13.188 1.00 0.00 N ATOM 21 CA ILE A 2 -8.592 -8.529 12.901 1.00 0.00 C ATOM 22 C ILE A 2 -7.455 -9.221 12.148 1.00 0.00 C ATOM 23 O ILE A 2 -6.807 -8.617 11.291 1.00 0.00 O ATOM 24 CB ILE A 2 -9.900 -8.637 12.080 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.315 -10.105 11.906 1.00 0.00 C ATOM 26 CG2 ILE A 2 -9.754 -7.945 10.728 1.00 0.00 C ATOM 27 CD1 ILE A 2 -9.635 -10.816 10.751 1.00 0.00 C ATOM 0 HA ILE A 2 -8.735 -9.030 13.859 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.689 -8.127 12.632 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -10.096 -10.644 12.828 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -11.394 -10.150 11.760 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -10.686 -8.035 10.171 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.524 -6.891 10.882 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -8.948 -8.414 10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -9.986 -11.847 10.701 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.874 -10.306 9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -8.556 -10.807 10.903 1.00 0.00 H new ATOM 39 N GLY A 3 -7.221 -10.491 12.475 1.00 0.00 N ATOM 40 CA GLY A 3 -6.165 -11.242 11.819 1.00 0.00 C ATOM 41 C GLY A 3 -6.573 -12.663 11.485 1.00 0.00 C ATOM 42 O GLY A 3 -7.481 -13.221 12.105 1.00 0.00 O ATOM 0 H GLY A 3 -7.743 -11.011 13.181 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.875 -10.728 10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.287 -11.263 12.464 1.00 0.00 H new ATOM 46 N VAL A 4 -5.896 -13.247 10.500 1.00 0.00 N ATOM 47 CA VAL A 4 -6.179 -14.613 10.074 1.00 0.00 C ATOM 48 C VAL A 4 -4.905 -15.451 10.025 1.00 0.00 C ATOM 49 O VAL A 4 -3.881 -15.014 9.498 1.00 0.00 O ATOM 50 CB VAL A 4 -6.852 -14.651 8.682 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.334 -16.059 8.361 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.003 -13.655 8.610 1.00 0.00 C ATOM 0 H VAL A 4 -5.145 -12.793 9.981 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.864 -15.031 10.812 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.111 -14.364 7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.805 -16.067 7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.486 -16.743 8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.057 -16.376 9.112 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.461 -13.699 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.747 -13.904 9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.625 -12.649 8.790 1.00 0.00 H new ATOM 62 N LEU A 5 -4.981 -16.664 10.572 1.00 0.00 N ATOM 63 CA LEU A 5 -3.841 -17.573 10.588 1.00 0.00 C ATOM 64 C LEU A 5 -4.023 -18.678 9.550 1.00 0.00 C ATOM 65 O LEU A 5 -4.840 -19.584 9.731 1.00 0.00 O ATOM 66 CB LEU A 5 -3.663 -18.182 11.982 1.00 0.00 C ATOM 67 CG LEU A 5 -2.258 -18.042 12.577 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.338 -17.712 14.061 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.455 -19.315 12.352 1.00 0.00 C ATOM 0 H LEU A 5 -5.823 -17.038 11.010 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.945 -17.005 10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.376 -17.714 12.660 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.917 -19.241 11.934 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.748 -17.222 12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.331 -17.616 14.467 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.875 -16.773 14.197 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.865 -18.510 14.583 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.460 -19.198 12.781 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.960 -20.153 12.831 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.369 -19.507 11.282 1.00 0.00 H new ATOM 81 N LEU A 6 -3.255 -18.597 8.467 1.00 0.00 N ATOM 82 CA LEU A 6 -3.327 -19.589 7.399 1.00 0.00 C ATOM 83 C LEU A 6 -2.273 -20.672 7.604 1.00 0.00 C ATOM 84 O LEU A 6 -1.128 -20.376 7.949 1.00 0.00 O ATOM 85 CB LEU A 6 -3.131 -18.920 6.035 1.00 0.00 C ATOM 86 CG LEU A 6 -4.050 -19.429 4.921 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.512 -19.256 5.309 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.752 -18.705 3.616 1.00 0.00 C ATOM 0 H LEU A 6 -2.575 -17.854 8.306 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.314 -20.051 7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.285 -17.847 6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.096 -19.062 5.724 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.860 -20.493 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.148 -19.624 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.716 -19.820 6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.720 -18.200 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.413 -19.078 2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.914 -17.635 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.715 -18.883 3.330 1.00 0.00 H new ATOM 100 N MET A 7 -2.665 -21.924 7.387 1.00 0.00 N ATOM 101 CA MET A 7 -1.752 -23.051 7.545 1.00 0.00 C ATOM 102 C MET A 7 -1.485 -23.718 6.202 1.00 0.00 C ATOM 103 O MET A 7 -2.214 -23.507 5.234 1.00 0.00 O ATOM 104 CB MET A 7 -2.323 -24.066 8.541 1.00 0.00 C ATOM 105 CG MET A 7 -1.499 -25.335 8.694 1.00 0.00 C ATOM 106 SD MET A 7 -2.070 -26.374 10.053 1.00 0.00 S ATOM 107 CE MET A 7 -0.655 -27.448 10.279 1.00 0.00 C ATOM 0 H MET A 7 -3.609 -22.184 7.101 1.00 0.00 H new ATOM 0 HA MET A 7 -0.807 -22.674 7.936 1.00 0.00 H new ATOM 0 HB2 MET A 7 -2.413 -23.587 9.516 1.00 0.00 H new ATOM 0 HB3 MET A 7 -3.330 -24.338 8.225 1.00 0.00 H new ATOM 0 HG2 MET A 7 -1.539 -25.904 7.765 1.00 0.00 H new ATOM 0 HG3 MET A 7 -0.455 -25.068 8.859 1.00 0.00 H new ATOM 0 HE1 MET A 7 -0.856 -28.150 11.088 1.00 0.00 H new ATOM 0 HE2 MET A 7 -0.467 -28.000 9.358 1.00 0.00 H new ATOM 0 HE3 MET A 7 0.221 -26.849 10.528 1.00 0.00 H new ATOM 117 N LYS A 8 -0.434 -24.523 6.162 1.00 0.00 N ATOM 118 CA LYS A 8 -0.051 -25.236 4.949 1.00 0.00 C ATOM 119 C LYS A 8 -0.697 -26.619 4.906 1.00 0.00 C ATOM 120 O LYS A 8 -0.668 -27.358 5.891 1.00 0.00 O ATOM 121 CB LYS A 8 1.474 -25.359 4.872 1.00 0.00 C ATOM 122 CG LYS A 8 1.974 -26.005 3.589 1.00 0.00 C ATOM 123 CD LYS A 8 2.950 -27.135 3.878 1.00 0.00 C ATOM 124 CE LYS A 8 4.387 -26.639 3.906 1.00 0.00 C ATOM 125 NZ LYS A 8 5.009 -26.808 5.249 1.00 0.00 N ATOM 0 H LYS A 8 0.174 -24.701 6.961 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.405 -24.668 4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.914 -24.366 4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 8 1.825 -25.943 5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.128 -26.390 3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.460 -25.253 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.704 -27.593 4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.846 -27.910 3.118 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.973 -27.182 3.164 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.413 -25.586 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.035 -26.939 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 4.826 -25.962 5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.600 -27.641 5.718 1.00 0.00 H new ATOM 213 N GLU A 14 5.339 -23.592 -0.771 1.00 0.00 N ATOM 214 CA GLU A 14 4.999 -22.260 -0.272 1.00 0.00 C ATOM 215 C GLU A 14 3.505 -21.978 -0.450 1.00 0.00 C ATOM 216 O GLU A 14 2.805 -22.708 -1.155 1.00 0.00 O ATOM 217 CB GLU A 14 5.827 -21.189 -0.996 1.00 0.00 C ATOM 218 CG GLU A 14 5.598 -21.140 -2.501 1.00 0.00 C ATOM 219 CD GLU A 14 5.835 -19.758 -3.082 1.00 0.00 C ATOM 220 OE1 GLU A 14 5.125 -18.812 -2.676 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.724 -19.622 -3.950 1.00 0.00 O ATOM 0 HA GLU A 14 5.233 -22.227 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.591 -20.213 -0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.885 -21.372 -0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.261 -21.854 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.577 -21.452 -2.720 1.00 0.00 H new ATOM 228 N TYR A 15 3.023 -20.914 0.192 1.00 0.00 N ATOM 229 CA TYR A 15 1.611 -20.535 0.102 1.00 0.00 C ATOM 230 C TYR A 15 1.244 -20.069 -1.307 1.00 0.00 C ATOM 231 O TYR A 15 0.088 -20.177 -1.720 1.00 0.00 O ATOM 232 CB TYR A 15 1.286 -19.424 1.104 1.00 0.00 C ATOM 233 CG TYR A 15 1.184 -19.904 2.532 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.315 -19.998 3.332 1.00 0.00 C ATOM 235 CD2 TYR A 15 -0.042 -20.263 3.081 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.229 -20.435 4.639 1.00 0.00 C ATOM 237 CE2 TYR A 15 -0.136 -20.700 4.388 1.00 0.00 C ATOM 238 CZ TYR A 15 1.001 -20.785 5.161 1.00 0.00 C ATOM 239 OH TYR A 15 0.913 -21.219 6.459 1.00 0.00 O ATOM 0 H TYR A 15 3.587 -20.300 0.779 1.00 0.00 H new ATOM 0 HA TYR A 15 1.023 -21.422 0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.056 -18.655 1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.344 -18.955 0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.278 -19.725 2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.935 -20.199 2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.118 -20.502 5.249 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -1.095 -20.973 4.801 1.00 0.00 H new ATOM 0 HH TYR A 15 1.079 -22.184 6.493 1.00 0.00 H new ATOM 249 N GLY A 16 2.226 -19.533 -2.034 1.00 0.00 N ATOM 250 CA GLY A 16 1.975 -19.041 -3.375 1.00 0.00 C ATOM 251 C GLY A 16 1.266 -17.695 -3.375 1.00 0.00 C ATOM 252 O GLY A 16 0.608 -17.334 -4.353 1.00 0.00 O ATOM 0 H GLY A 16 3.190 -19.432 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.921 -18.950 -3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.370 -19.767 -3.918 1.00 0.00 H new ATOM 256 N LEU A 17 1.400 -16.951 -2.272 1.00 0.00 N ATOM 257 CA LEU A 17 0.767 -15.643 -2.149 1.00 0.00 C ATOM 258 C LEU A 17 1.764 -14.529 -2.453 1.00 0.00 C ATOM 259 O LEU A 17 2.785 -14.398 -1.774 1.00 0.00 O ATOM 260 CB LEU A 17 0.190 -15.460 -0.743 1.00 0.00 C ATOM 261 CG LEU A 17 -1.266 -14.992 -0.697 1.00 0.00 C ATOM 262 CD1 LEU A 17 -2.205 -16.179 -0.554 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.476 -14.004 0.441 1.00 0.00 C ATOM 0 H LEU A 17 1.941 -17.236 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.045 -15.589 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.269 -16.407 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.805 -14.738 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.493 -14.486 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.236 -15.826 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.076 -16.849 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.977 -16.714 0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.518 -13.683 0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.229 -14.483 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.832 -13.137 0.294 1.00 0.00 H new ATOM 275 N ARG A 18 1.455 -13.725 -3.466 1.00 0.00 N ATOM 276 CA ARG A 18 2.315 -12.618 -3.854 1.00 0.00 C ATOM 277 C ARG A 18 1.829 -11.327 -3.208 1.00 0.00 C ATOM 278 O ARG A 18 0.741 -10.837 -3.521 1.00 0.00 O ATOM 279 CB ARG A 18 2.339 -12.469 -5.379 1.00 0.00 C ATOM 280 CG ARG A 18 3.637 -11.887 -5.912 1.00 0.00 C ATOM 281 CD ARG A 18 3.385 -10.888 -7.031 1.00 0.00 C ATOM 282 NE ARG A 18 3.376 -11.527 -8.349 1.00 0.00 N ATOM 283 CZ ARG A 18 3.537 -10.868 -9.499 1.00 0.00 C ATOM 284 NH1 ARG A 18 3.705 -9.549 -9.503 1.00 0.00 N ATOM 285 NH2 ARG A 18 3.522 -11.532 -10.651 1.00 0.00 N ATOM 0 H ARG A 18 0.613 -13.822 -4.033 1.00 0.00 H new ATOM 0 HA ARG A 18 3.328 -12.826 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.175 -13.446 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.511 -11.831 -5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.177 -11.398 -5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.274 -12.692 -6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.430 -10.390 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.155 -10.117 -7.008 1.00 0.00 H new ATOM 0 HE ARG A 18 3.238 -12.537 -8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 18 3.712 -9.033 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 18 3.827 -9.053 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.388 -12.543 -10.655 1.00 0.00 H new ATOM 0 HH22 ARG A 18 3.645 -11.030 -11.531 1.00 0.00 H new ATOM 299 N LEU A 19 2.636 -10.788 -2.301 1.00 0.00 N ATOM 300 CA LEU A 19 2.285 -9.561 -1.603 1.00 0.00 C ATOM 301 C LEU A 19 2.974 -8.355 -2.230 1.00 0.00 C ATOM 302 O LEU A 19 4.199 -8.319 -2.351 1.00 0.00 O ATOM 303 CB LEU A 19 2.663 -9.669 -0.122 1.00 0.00 C ATOM 304 CG LEU A 19 1.501 -9.967 0.829 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.832 -11.288 0.472 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.989 -9.989 2.272 1.00 0.00 C ATOM 0 H LEU A 19 3.537 -11.183 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 19 1.208 -9.420 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.412 -10.453 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.132 -8.734 0.185 1.00 0.00 H new ATOM 0 HG LEU A 19 0.761 -9.173 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.010 -11.478 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.447 -11.237 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.560 -12.096 0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.151 -10.202 2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.749 -10.762 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.416 -9.019 2.526 1.00 0.00 H new ATOM 318 N GLY A 20 2.173 -7.362 -2.611 1.00 0.00 N ATOM 319 CA GLY A 20 2.709 -6.151 -3.205 1.00 0.00 C ATOM 320 C GLY A 20 2.593 -4.978 -2.257 1.00 0.00 C ATOM 321 O GLY A 20 2.278 -5.159 -1.082 1.00 0.00 O ATOM 0 H GLY A 20 1.157 -7.377 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.755 -6.305 -3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.175 -5.929 -4.129 1.00 0.00 H new ATOM 325 N SER A 21 2.841 -3.770 -2.753 1.00 0.00 N ATOM 326 CA SER A 21 2.749 -2.583 -1.915 1.00 0.00 C ATOM 327 C SER A 21 2.258 -1.395 -2.724 1.00 0.00 C ATOM 328 O SER A 21 2.456 -1.337 -3.935 1.00 0.00 O ATOM 329 CB SER A 21 4.105 -2.259 -1.275 1.00 0.00 C ATOM 330 OG SER A 21 5.179 -2.729 -2.072 1.00 0.00 O ATOM 0 H SER A 21 3.105 -3.589 -3.722 1.00 0.00 H new ATOM 0 HA SER A 21 2.032 -2.788 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.196 -1.181 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.159 -2.712 -0.285 1.00 0.00 H new ATOM 0 HG SER A 21 5.233 -3.705 -2.005 1.00 0.00 H new ATOM 336 N GLN A 22 1.610 -0.454 -2.049 1.00 0.00 N ATOM 337 CA GLN A 22 1.092 0.736 -2.708 1.00 0.00 C ATOM 338 C GLN A 22 1.388 1.973 -1.876 1.00 0.00 C ATOM 339 O GLN A 22 1.238 1.960 -0.653 1.00 0.00 O ATOM 340 CB GLN A 22 -0.415 0.610 -2.964 1.00 0.00 C ATOM 341 CG GLN A 22 -1.208 0.072 -1.779 1.00 0.00 C ATOM 342 CD GLN A 22 -2.553 -0.504 -2.185 1.00 0.00 C ATOM 343 OE1 GLN A 22 -2.791 -0.799 -3.358 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.447 -0.665 -1.215 1.00 0.00 N ATOM 0 H GLN A 22 1.431 -0.493 -1.046 1.00 0.00 H new ATOM 0 HA GLN A 22 1.592 0.835 -3.672 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.809 1.589 -3.236 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.573 -0.046 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.624 -0.699 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.364 0.874 -1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.211 -0.409 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.369 -1.045 -1.429 1.00 0.00 H new ATOM 353 N ILE A 23 1.811 3.041 -2.544 1.00 0.00 N ATOM 354 CA ILE A 23 2.132 4.282 -1.857 1.00 0.00 C ATOM 355 C ILE A 23 0.885 5.147 -1.723 1.00 0.00 C ATOM 356 O ILE A 23 0.257 5.516 -2.715 1.00 0.00 O ATOM 357 CB ILE A 23 3.232 5.075 -2.595 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.430 4.169 -2.904 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.673 6.277 -1.768 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.481 4.824 -3.774 1.00 0.00 C ATOM 0 H ILE A 23 1.938 3.070 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 23 2.507 4.020 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 23 2.820 5.438 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.890 3.858 -1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.073 3.266 -3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.449 6.823 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.820 6.933 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.066 5.935 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.297 4.123 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.037 5.110 -4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.867 5.711 -3.272 1.00 0.00 H new ATOM 372 N PHE A 24 0.530 5.448 -0.480 1.00 0.00 N ATOM 373 CA PHE A 24 -0.645 6.256 -0.182 1.00 0.00 C ATOM 374 C PHE A 24 -0.266 7.509 0.596 1.00 0.00 C ATOM 375 O PHE A 24 0.877 7.671 1.024 1.00 0.00 O ATOM 376 CB PHE A 24 -1.666 5.428 0.608 1.00 0.00 C ATOM 377 CG PHE A 24 -1.122 4.830 1.877 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.491 3.595 1.865 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.246 5.504 3.083 1.00 0.00 C ATOM 380 CE1 PHE A 24 0.007 3.047 3.031 1.00 0.00 C ATOM 381 CE2 PHE A 24 -0.749 4.959 4.251 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.123 3.728 4.225 1.00 0.00 C ATOM 0 H PHE A 24 1.045 5.141 0.345 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.093 6.568 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.519 6.061 0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.038 4.625 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.388 3.056 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.737 6.466 3.109 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.498 2.085 3.009 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.850 5.495 5.183 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.264 3.299 5.137 1.00 0.00 H new ATOM 392 N VAL A 25 -1.240 8.389 0.779 1.00 0.00 N ATOM 393 CA VAL A 25 -1.030 9.632 1.512 1.00 0.00 C ATOM 394 C VAL A 25 -1.130 9.377 3.010 1.00 0.00 C ATOM 395 O VAL A 25 -2.221 9.377 3.576 1.00 0.00 O ATOM 396 CB VAL A 25 -2.057 10.710 1.104 1.00 0.00 C ATOM 397 CG1 VAL A 25 -1.754 12.034 1.790 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.084 10.879 -0.408 1.00 0.00 C ATOM 0 H VAL A 25 -2.190 8.265 0.428 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.033 9.998 1.265 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.044 10.380 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.491 12.778 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.796 11.902 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.758 12.372 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.814 11.643 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.097 11.182 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.360 9.934 -0.875 1.00 0.00 H new ATOM 408 N LYS A 26 0.013 9.148 3.648 1.00 0.00 N ATOM 409 CA LYS A 26 0.042 8.878 5.079 1.00 0.00 C ATOM 410 C LYS A 26 -0.479 10.075 5.874 1.00 0.00 C ATOM 411 O LYS A 26 -1.377 9.931 6.705 1.00 0.00 O ATOM 412 CB LYS A 26 1.462 8.517 5.529 1.00 0.00 C ATOM 413 CG LYS A 26 1.510 7.651 6.781 1.00 0.00 C ATOM 414 CD LYS A 26 1.576 6.170 6.438 1.00 0.00 C ATOM 415 CE LYS A 26 0.779 5.328 7.426 1.00 0.00 C ATOM 416 NZ LYS A 26 1.652 4.703 8.460 1.00 0.00 N ATOM 0 H LYS A 26 0.928 9.144 3.198 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.613 8.029 5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.968 7.994 4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.019 9.436 5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.378 7.925 7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.628 7.844 7.391 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.190 6.012 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.616 5.843 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.030 5.953 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.241 4.548 6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.069 4.139 9.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.350 4.086 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.146 5.447 8.993 1.00 0.00 H new ATOM 430 N GLU A 27 0.084 11.254 5.609 1.00 0.00 N ATOM 431 CA GLU A 27 -0.332 12.476 6.297 1.00 0.00 C ATOM 432 C GLU A 27 -0.028 13.706 5.448 1.00 0.00 C ATOM 433 O GLU A 27 0.985 13.750 4.748 1.00 0.00 O ATOM 434 CB GLU A 27 0.367 12.594 7.654 1.00 0.00 C ATOM 435 CG GLU A 27 -0.349 13.518 8.632 1.00 0.00 C ATOM 436 CD GLU A 27 -0.652 12.853 9.964 1.00 0.00 C ATOM 437 OE1 GLU A 27 -1.027 11.661 9.969 1.00 0.00 O ATOM 438 OE2 GLU A 27 -0.515 13.529 11.006 1.00 0.00 O ATOM 0 H GLU A 27 0.828 11.389 4.924 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.409 12.421 6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.449 11.602 8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.382 12.959 7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.266 14.401 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.281 13.861 8.183 1.00 0.00 H new ATOM 445 N MET A 28 -0.907 14.702 5.510 1.00 0.00 N ATOM 446 CA MET A 28 -0.724 15.930 4.741 1.00 0.00 C ATOM 447 C MET A 28 -0.935 17.164 5.615 1.00 0.00 C ATOM 448 O MET A 28 -1.769 17.158 6.523 1.00 0.00 O ATOM 449 CB MET A 28 -1.680 15.958 3.546 1.00 0.00 C ATOM 450 CG MET A 28 -3.148 15.856 3.931 1.00 0.00 C ATOM 451 SD MET A 28 -4.244 16.511 2.656 1.00 0.00 S ATOM 452 CE MET A 28 -3.839 15.447 1.273 1.00 0.00 C ATOM 0 H MET A 28 -1.751 14.684 6.083 1.00 0.00 H new ATOM 0 HA MET A 28 0.302 15.947 4.373 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.524 16.882 2.989 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.432 15.136 2.875 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.399 14.812 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.315 16.398 4.862 1.00 0.00 H new ATOM 0 HE1 MET A 28 -4.523 15.647 0.448 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.816 15.641 0.952 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.932 14.404 1.577 1.00 0.00 H new ATOM 462 N THR A 29 -0.173 18.221 5.336 1.00 0.00 N ATOM 463 CA THR A 29 -0.275 19.462 6.100 1.00 0.00 C ATOM 464 C THR A 29 -1.625 20.136 5.869 1.00 0.00 C ATOM 465 O THR A 29 -1.972 20.489 4.739 1.00 0.00 O ATOM 466 CB THR A 29 0.867 20.423 5.738 1.00 0.00 C ATOM 467 OG1 THR A 29 0.878 20.712 4.347 1.00 0.00 O ATOM 468 CG2 THR A 29 2.237 19.893 6.112 1.00 0.00 C ATOM 0 H THR A 29 0.520 18.242 4.588 1.00 0.00 H new ATOM 0 HA THR A 29 -0.193 19.209 7.157 1.00 0.00 H new ATOM 0 HB THR A 29 0.671 21.325 6.318 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.041 20.719 4.007 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.998 20.620 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.280 19.723 7.188 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.419 18.955 5.588 1.00 0.00 H new ATOM 476 N ARG A 30 -2.383 20.309 6.953 1.00 0.00 N ATOM 477 CA ARG A 30 -3.698 20.939 6.884 1.00 0.00 C ATOM 478 C ARG A 30 -3.606 22.335 6.273 1.00 0.00 C ATOM 479 O ARG A 30 -2.557 22.982 6.329 1.00 0.00 O ATOM 480 CB ARG A 30 -4.331 21.018 8.281 1.00 0.00 C ATOM 481 CG ARG A 30 -3.666 22.026 9.209 1.00 0.00 C ATOM 482 CD ARG A 30 -2.489 21.413 9.955 1.00 0.00 C ATOM 483 NE ARG A 30 -1.206 21.759 9.343 1.00 0.00 N ATOM 484 CZ ARG A 30 -0.023 21.583 9.937 1.00 0.00 C ATOM 485 NH1 ARG A 30 0.045 21.069 11.162 1.00 0.00 N ATOM 486 NH2 ARG A 30 1.094 21.919 9.303 1.00 0.00 N ATOM 0 H ARG A 30 -2.106 20.020 7.891 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.330 20.324 6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.385 21.277 8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.289 20.032 8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.323 22.883 8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.398 22.398 9.926 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.500 21.754 10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -2.599 20.329 9.976 1.00 0.00 H new ATOM 0 HE ARG A 30 -1.216 22.159 8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -0.810 20.807 11.653 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.952 20.937 11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.048 22.311 8.363 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.998 21.785 9.756 1.00 0.00 H new ATOM 500 N THR A 31 -4.713 22.788 5.688 1.00 0.00 N ATOM 501 CA THR A 31 -4.775 24.105 5.057 1.00 0.00 C ATOM 502 C THR A 31 -3.813 24.187 3.865 1.00 0.00 C ATOM 503 O THR A 31 -3.297 25.260 3.544 1.00 0.00 O ATOM 504 CB THR A 31 -4.452 25.205 6.079 1.00 0.00 C ATOM 505 OG1 THR A 31 -5.052 24.922 7.332 1.00 0.00 O ATOM 506 CG2 THR A 31 -4.915 26.582 5.655 1.00 0.00 C ATOM 0 H THR A 31 -5.584 22.259 5.638 1.00 0.00 H new ATOM 0 HA THR A 31 -5.789 24.256 4.688 1.00 0.00 H new ATOM 0 HB THR A 31 -3.364 25.212 6.151 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.832 25.634 7.968 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.653 27.307 6.425 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.430 26.856 4.718 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.996 26.575 5.516 1.00 0.00 H new ATOM 514 N GLY A 32 -3.581 23.047 3.205 1.00 0.00 N ATOM 515 CA GLY A 32 -2.690 23.016 2.060 1.00 0.00 C ATOM 516 C GLY A 32 -3.447 22.947 0.748 1.00 0.00 C ATOM 517 O GLY A 32 -4.675 23.048 0.727 1.00 0.00 O ATOM 0 H GLY A 32 -3.997 22.148 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.060 23.905 2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.027 22.155 2.141 1.00 0.00 H new ATOM 521 N LEU A 33 -2.713 22.773 -0.348 1.00 0.00 N ATOM 522 CA LEU A 33 -3.324 22.688 -1.675 1.00 0.00 C ATOM 523 C LEU A 33 -4.161 21.419 -1.832 1.00 0.00 C ATOM 524 O LEU A 33 -5.168 21.418 -2.540 1.00 0.00 O ATOM 525 CB LEU A 33 -2.250 22.736 -2.763 1.00 0.00 C ATOM 526 CG LEU A 33 -1.931 24.134 -3.292 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.577 24.603 -2.780 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.969 24.150 -4.813 1.00 0.00 C ATOM 0 H LEU A 33 -1.697 22.688 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.987 23.547 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.334 22.295 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.571 22.112 -3.597 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.691 24.824 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.367 25.600 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.590 24.632 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.198 23.913 -3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.740 25.153 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.232 23.448 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.963 23.861 -5.155 1.00 0.00 H new ATOM 540 N ALA A 34 -3.741 20.343 -1.165 1.00 0.00 N ATOM 541 CA ALA A 34 -4.464 19.075 -1.234 1.00 0.00 C ATOM 542 C ALA A 34 -5.748 19.133 -0.417 1.00 0.00 C ATOM 543 O ALA A 34 -6.763 18.551 -0.799 1.00 0.00 O ATOM 544 CB ALA A 34 -3.581 17.930 -0.760 1.00 0.00 C ATOM 0 H ALA A 34 -2.909 20.325 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.734 18.897 -2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.136 16.994 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.696 17.867 -1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.277 18.108 0.272 1.00 0.00 H new ATOM 550 N THR A 35 -5.699 19.842 0.711 1.00 0.00 N ATOM 551 CA THR A 35 -6.864 19.984 1.583 1.00 0.00 C ATOM 552 C THR A 35 -7.835 21.031 1.036 1.00 0.00 C ATOM 553 O THR A 35 -9.048 20.904 1.195 1.00 0.00 O ATOM 554 CB THR A 35 -6.440 20.358 3.011 1.00 0.00 C ATOM 555 OG1 THR A 35 -5.031 20.296 3.163 1.00 0.00 O ATOM 556 CG2 THR A 35 -7.059 19.467 4.070 1.00 0.00 C ATOM 0 H THR A 35 -4.865 20.327 1.042 1.00 0.00 H new ATOM 0 HA THR A 35 -7.372 19.020 1.611 1.00 0.00 H new ATOM 0 HB THR A 35 -6.800 21.377 3.156 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.800 20.383 4.111 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.719 19.784 5.056 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.145 19.542 4.019 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.758 18.434 3.897 1.00 0.00 H new ATOM 564 N LYS A 36 -7.290 22.073 0.401 1.00 0.00 N ATOM 565 CA LYS A 36 -8.105 23.150 -0.164 1.00 0.00 C ATOM 566 C LYS A 36 -9.119 22.616 -1.174 1.00 0.00 C ATOM 567 O LYS A 36 -10.261 23.073 -1.216 1.00 0.00 O ATOM 568 CB LYS A 36 -7.213 24.199 -0.833 1.00 0.00 C ATOM 569 CG LYS A 36 -7.347 25.588 -0.231 1.00 0.00 C ATOM 570 CD LYS A 36 -6.580 25.703 1.076 1.00 0.00 C ATOM 571 CE LYS A 36 -7.381 25.156 2.249 1.00 0.00 C ATOM 572 NZ LYS A 36 -7.278 26.028 3.451 1.00 0.00 N ATOM 0 H LYS A 36 -6.286 22.193 0.266 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.653 23.611 0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.173 23.879 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.457 24.247 -1.894 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.976 26.330 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.400 25.811 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.638 25.161 0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.331 26.748 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.428 25.060 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.025 24.156 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.401 25.453 4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.343 26.483 3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.018 26.758 3.415 1.00 0.00 H new ATOM 586 N ASP A 37 -8.694 21.652 -1.987 1.00 0.00 N ATOM 587 CA ASP A 37 -9.569 21.063 -2.998 1.00 0.00 C ATOM 588 C ASP A 37 -10.075 19.686 -2.568 1.00 0.00 C ATOM 589 O ASP A 37 -11.199 19.303 -2.895 1.00 0.00 O ATOM 590 CB ASP A 37 -8.835 20.950 -4.336 1.00 0.00 C ATOM 591 CG ASP A 37 -9.663 21.470 -5.495 1.00 0.00 C ATOM 592 OD1 ASP A 37 -10.570 20.742 -5.950 1.00 0.00 O ATOM 593 OD2 ASP A 37 -9.402 22.605 -5.947 1.00 0.00 O ATOM 0 H ASP A 37 -7.751 21.263 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.430 21.721 -3.112 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.900 21.507 -4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.575 19.907 -4.518 1.00 0.00 H new ATOM 598 N GLY A 38 -9.238 18.941 -1.842 1.00 0.00 N ATOM 599 CA GLY A 38 -9.621 17.612 -1.395 1.00 0.00 C ATOM 600 C GLY A 38 -9.505 16.583 -2.501 1.00 0.00 C ATOM 601 O GLY A 38 -10.480 15.907 -2.836 1.00 0.00 O ATOM 0 H GLY A 38 -8.304 19.236 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.990 17.316 -0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.647 17.635 -1.028 1.00 0.00 H new ATOM 605 N ASN A 39 -8.306 16.467 -3.074 1.00 0.00 N ATOM 606 CA ASN A 39 -8.054 15.518 -4.158 1.00 0.00 C ATOM 607 C ASN A 39 -7.519 14.197 -3.613 1.00 0.00 C ATOM 608 O ASN A 39 -8.062 13.131 -3.910 1.00 0.00 O ATOM 609 CB ASN A 39 -7.070 16.105 -5.182 1.00 0.00 C ATOM 610 CG ASN A 39 -6.033 17.024 -4.558 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.941 16.589 -4.196 1.00 0.00 O ATOM 612 ND2 ASN A 39 -6.375 18.301 -4.425 1.00 0.00 N ATOM 0 H ASN A 39 -7.493 17.020 -2.804 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.003 15.327 -4.659 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.561 15.289 -5.696 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.629 16.658 -5.937 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.721 18.964 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.292 18.619 -4.739 1.00 0.00 H new ATOM 619 N LEU A 40 -6.460 14.273 -2.810 1.00 0.00 N ATOM 620 CA LEU A 40 -5.862 13.081 -2.220 1.00 0.00 C ATOM 621 C LEU A 40 -6.259 12.952 -0.754 1.00 0.00 C ATOM 622 O LEU A 40 -5.911 13.798 0.069 1.00 0.00 O ATOM 623 CB LEU A 40 -4.338 13.118 -2.342 1.00 0.00 C ATOM 624 CG LEU A 40 -3.780 12.708 -3.709 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.786 13.889 -4.667 1.00 0.00 C ATOM 626 CD2 LEU A 40 -2.375 12.144 -3.564 1.00 0.00 C ATOM 0 H LEU A 40 -6.000 15.147 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.235 12.215 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.996 14.128 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.913 12.461 -1.583 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.422 11.930 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.386 13.577 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.807 14.247 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.169 14.690 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.995 11.858 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.722 12.900 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.400 11.269 -2.915 1.00 0.00 H new ATOM 638 N HIS A 41 -6.985 11.886 -0.434 1.00 0.00 N ATOM 639 CA HIS A 41 -7.426 11.639 0.935 1.00 0.00 C ATOM 640 C HIS A 41 -6.373 10.841 1.696 1.00 0.00 C ATOM 641 O HIS A 41 -5.787 9.904 1.153 1.00 0.00 O ATOM 642 CB HIS A 41 -8.760 10.883 0.937 1.00 0.00 C ATOM 643 CG HIS A 41 -9.830 11.555 1.742 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.606 10.887 2.666 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.254 12.842 1.757 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.462 11.733 3.212 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.269 12.924 2.678 1.00 0.00 N ATOM 0 H HIS A 41 -7.281 11.178 -1.105 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.565 12.599 1.431 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.106 10.772 -0.091 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.598 9.879 1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.866 13.652 1.157 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.195 11.491 3.967 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.790 13.769 2.912 1.00 0.00 H new ATOM 656 N GLU A 42 -6.130 11.220 2.951 1.00 0.00 N ATOM 657 CA GLU A 42 -5.141 10.537 3.777 1.00 0.00 C ATOM 658 C GLU A 42 -5.421 9.039 3.833 1.00 0.00 C ATOM 659 O GLU A 42 -6.406 8.596 4.423 1.00 0.00 O ATOM 660 CB GLU A 42 -5.114 11.134 5.182 1.00 0.00 C ATOM 661 CG GLU A 42 -4.212 12.351 5.280 1.00 0.00 C ATOM 662 CD GLU A 42 -4.691 13.372 6.293 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.872 13.778 6.219 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.884 13.770 7.159 1.00 0.00 O ATOM 0 H GLU A 42 -6.605 11.995 3.415 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.160 10.680 3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.127 11.412 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.775 10.377 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.206 12.028 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.145 12.825 4.301 1.00 0.00 H new ATOM 671 N GLY A 43 -4.544 8.273 3.190 1.00 0.00 N ATOM 672 CA GLY A 43 -4.696 6.831 3.141 1.00 0.00 C ATOM 673 C GLY A 43 -5.045 6.324 1.748 1.00 0.00 C ATOM 674 O GLY A 43 -5.028 5.117 1.504 1.00 0.00 O ATOM 0 H GLY A 43 -3.725 8.630 2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.770 6.361 3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.476 6.528 3.840 1.00 0.00 H new ATOM 678 N ASP A 44 -5.364 7.247 0.830 1.00 0.00 N ATOM 679 CA ASP A 44 -5.718 6.880 -0.540 1.00 0.00 C ATOM 680 C ASP A 44 -4.526 6.272 -1.265 1.00 0.00 C ATOM 681 O ASP A 44 -3.400 6.758 -1.154 1.00 0.00 O ATOM 682 CB ASP A 44 -6.242 8.092 -1.314 1.00 0.00 C ATOM 683 CG ASP A 44 -6.757 7.730 -2.696 1.00 0.00 C ATOM 684 OD1 ASP A 44 -5.936 7.357 -3.557 1.00 0.00 O ATOM 685 OD2 ASP A 44 -7.983 7.822 -2.915 1.00 0.00 O ATOM 0 H ASP A 44 -5.383 8.250 1.015 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.511 6.133 -0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.043 8.562 -0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.444 8.829 -1.410 1.00 0.00 H new ATOM 690 N ILE A 45 -4.793 5.207 -2.007 1.00 0.00 N ATOM 691 CA ILE A 45 -3.754 4.508 -2.758 1.00 0.00 C ATOM 692 C ILE A 45 -3.397 5.246 -4.049 1.00 0.00 C ATOM 693 O ILE A 45 -4.195 5.303 -4.988 1.00 0.00 O ATOM 694 CB ILE A 45 -4.172 3.057 -3.088 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.578 3.015 -3.699 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.115 2.197 -1.834 1.00 0.00 C ATOM 697 CD1 ILE A 45 -5.759 1.905 -4.714 1.00 0.00 C ATOM 0 H ILE A 45 -5.725 4.804 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.872 4.481 -2.118 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.472 2.659 -3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.310 2.890 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.787 3.972 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.412 1.177 -2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.099 2.195 -1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.794 2.602 -1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.776 1.933 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.051 2.040 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.581 0.942 -4.236 1.00 0.00 H new ATOM 709 N ILE A 46 -2.189 5.806 -4.086 1.00 0.00 N ATOM 710 CA ILE A 46 -1.715 6.537 -5.257 1.00 0.00 C ATOM 711 C ILE A 46 -1.269 5.575 -6.357 1.00 0.00 C ATOM 712 O ILE A 46 -0.553 4.608 -6.097 1.00 0.00 O ATOM 713 CB ILE A 46 -0.541 7.477 -4.904 1.00 0.00 C ATOM 714 CG1 ILE A 46 -0.902 8.363 -3.709 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.156 8.332 -6.106 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.283 8.709 -2.838 1.00 0.00 C ATOM 0 H ILE A 46 -1.521 5.767 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.551 7.137 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 46 0.318 6.863 -4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.357 9.284 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.653 7.855 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.673 8.987 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.146 7.686 -6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.011 8.935 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.045 9.339 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.725 7.794 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.025 9.245 -3.430 1.00 0.00 H new ATOM 728 N LEU A 47 -1.701 5.852 -7.586 1.00 0.00 N ATOM 729 CA LEU A 47 -1.355 5.016 -8.729 1.00 0.00 C ATOM 730 C LEU A 47 -0.077 5.503 -9.415 1.00 0.00 C ATOM 731 O LEU A 47 0.804 4.701 -9.733 1.00 0.00 O ATOM 732 CB LEU A 47 -2.511 4.992 -9.732 1.00 0.00 C ATOM 733 CG LEU A 47 -2.456 3.854 -10.755 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.535 2.820 -10.464 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.600 4.399 -12.169 1.00 0.00 C ATOM 0 H LEU A 47 -2.292 6.651 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.174 4.006 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.449 4.920 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.528 5.941 -10.267 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.485 3.366 -10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.480 2.019 -11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.383 2.406 -9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.516 3.293 -10.515 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.559 3.576 -12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.556 4.914 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.789 5.098 -12.374 1.00 0.00 H new ATOM 747 N LYS A 48 0.020 6.814 -9.648 1.00 0.00 N ATOM 748 CA LYS A 48 1.193 7.387 -10.306 1.00 0.00 C ATOM 749 C LYS A 48 1.394 8.853 -9.916 1.00 0.00 C ATOM 750 O LYS A 48 0.437 9.561 -9.597 1.00 0.00 O ATOM 751 CB LYS A 48 1.056 7.270 -11.829 1.00 0.00 C ATOM 752 CG LYS A 48 2.026 6.281 -12.459 1.00 0.00 C ATOM 753 CD LYS A 48 2.430 6.712 -13.859 1.00 0.00 C ATOM 754 CE LYS A 48 3.039 5.561 -14.647 1.00 0.00 C ATOM 755 NZ LYS A 48 3.276 5.921 -16.073 1.00 0.00 N ATOM 0 H LYS A 48 -0.696 7.494 -9.392 1.00 0.00 H new ATOM 0 HA LYS A 48 2.066 6.825 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.037 6.969 -12.071 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.212 8.252 -12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.914 6.193 -11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.566 5.294 -12.500 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.557 7.094 -14.388 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.148 7.530 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.982 5.266 -14.187 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.376 4.697 -14.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.691 5.108 -16.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.373 6.178 -16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.929 6.729 -16.123 1.00 0.00 H new ATOM 769 N ILE A 49 2.651 9.299 -9.957 1.00 0.00 N ATOM 770 CA ILE A 49 2.994 10.679 -9.625 1.00 0.00 C ATOM 771 C ILE A 49 4.014 11.230 -10.620 1.00 0.00 C ATOM 772 O ILE A 49 5.125 10.712 -10.729 1.00 0.00 O ATOM 773 CB ILE A 49 3.564 10.807 -8.195 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.595 10.198 -7.177 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.835 12.270 -7.859 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.086 10.283 -5.747 1.00 0.00 C ATOM 0 H ILE A 49 3.449 8.720 -10.218 1.00 0.00 H new ATOM 0 HA ILE A 49 2.071 11.256 -9.679 1.00 0.00 H new ATOM 0 HB ILE A 49 4.506 10.260 -8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.634 10.707 -7.253 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.423 9.152 -7.432 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.236 12.343 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.557 12.678 -8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.906 12.836 -7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.349 9.832 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.032 9.750 -5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.231 11.328 -5.473 1.00 0.00 H new ATOM 788 N ASN A 50 3.624 12.280 -11.345 1.00 0.00 N ATOM 789 CA ASN A 50 4.496 12.909 -12.340 1.00 0.00 C ATOM 790 C ASN A 50 5.031 11.882 -13.345 1.00 0.00 C ATOM 791 O ASN A 50 6.195 11.940 -13.748 1.00 0.00 O ATOM 792 CB ASN A 50 5.659 13.631 -11.647 1.00 0.00 C ATOM 793 CG ASN A 50 5.269 15.010 -11.150 1.00 0.00 C ATOM 794 OD1 ASN A 50 4.495 15.141 -10.202 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.800 16.047 -11.788 1.00 0.00 N ATOM 0 H ASN A 50 2.705 12.715 -11.261 1.00 0.00 H new ATOM 0 HA ASN A 50 3.902 13.638 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.007 13.030 -10.807 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.493 13.721 -12.342 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.570 16.997 -11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.437 15.893 -12.569 1.00 0.00 H new ATOM 802 N GLY A 51 4.171 10.944 -13.748 1.00 0.00 N ATOM 803 CA GLY A 51 4.572 9.921 -14.704 1.00 0.00 C ATOM 804 C GLY A 51 5.414 8.809 -14.087 1.00 0.00 C ATOM 805 O GLY A 51 6.040 8.032 -14.810 1.00 0.00 O ATOM 0 H GLY A 51 3.205 10.875 -13.429 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.680 9.484 -15.152 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.137 10.389 -15.510 1.00 0.00 H new ATOM 809 N THR A 52 5.430 8.728 -12.755 1.00 0.00 N ATOM 810 CA THR A 52 6.198 7.704 -12.054 1.00 0.00 C ATOM 811 C THR A 52 5.271 6.834 -11.207 1.00 0.00 C ATOM 812 O THR A 52 4.358 7.341 -10.555 1.00 0.00 O ATOM 813 CB THR A 52 7.279 8.361 -11.184 1.00 0.00 C ATOM 814 OG1 THR A 52 8.140 9.158 -11.982 1.00 0.00 O ATOM 815 CG2 THR A 52 8.145 7.371 -10.430 1.00 0.00 C ATOM 0 H THR A 52 4.918 9.362 -12.142 1.00 0.00 H new ATOM 0 HA THR A 52 6.689 7.063 -12.787 1.00 0.00 H new ATOM 0 HB THR A 52 6.732 8.960 -10.455 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.911 9.442 -11.448 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.884 7.911 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.520 6.770 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.654 6.719 -11.140 1.00 0.00 H new ATOM 823 N VAL A 53 5.506 5.521 -11.232 1.00 0.00 N ATOM 824 CA VAL A 53 4.685 4.575 -10.477 1.00 0.00 C ATOM 825 C VAL A 53 4.748 4.865 -8.984 1.00 0.00 C ATOM 826 O VAL A 53 5.791 5.265 -8.461 1.00 0.00 O ATOM 827 CB VAL A 53 5.110 3.106 -10.710 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.966 2.157 -10.376 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.581 2.886 -12.144 1.00 0.00 C ATOM 0 H VAL A 53 6.259 5.089 -11.768 1.00 0.00 H new ATOM 0 HA VAL A 53 3.666 4.705 -10.842 1.00 0.00 H new ATOM 0 HB VAL A 53 5.947 2.893 -10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.285 1.129 -10.546 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.684 2.281 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.110 2.381 -11.012 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.873 1.844 -12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.772 3.126 -12.834 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.436 3.531 -12.349 1.00 0.00 H new ATOM 839 N THR A 54 3.625 4.658 -8.308 1.00 0.00 N ATOM 840 CA THR A 54 3.538 4.891 -6.870 1.00 0.00 C ATOM 841 C THR A 54 2.965 3.674 -6.142 1.00 0.00 C ATOM 842 O THR A 54 2.372 3.807 -5.072 1.00 0.00 O ATOM 843 CB THR A 54 2.667 6.114 -6.579 1.00 0.00 C ATOM 844 OG1 THR A 54 2.501 6.917 -7.733 1.00 0.00 O ATOM 845 CG2 THR A 54 3.226 6.996 -5.487 1.00 0.00 C ATOM 0 H THR A 54 2.759 4.328 -8.733 1.00 0.00 H new ATOM 0 HA THR A 54 4.550 5.069 -6.505 1.00 0.00 H new ATOM 0 HB THR A 54 1.711 5.706 -6.250 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.377 7.228 -8.044 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.561 7.845 -5.329 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.308 6.423 -4.563 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.212 7.356 -5.780 1.00 0.00 H new ATOM 853 N GLU A 55 3.146 2.491 -6.720 1.00 0.00 N ATOM 854 CA GLU A 55 2.646 1.264 -6.109 1.00 0.00 C ATOM 855 C GLU A 55 3.773 0.569 -5.324 1.00 0.00 C ATOM 856 O GLU A 55 4.198 1.070 -4.280 1.00 0.00 O ATOM 857 CB GLU A 55 2.041 0.351 -7.187 1.00 0.00 C ATOM 858 CG GLU A 55 1.287 -0.846 -6.625 1.00 0.00 C ATOM 859 CD GLU A 55 0.174 -1.321 -7.538 1.00 0.00 C ATOM 860 OE1 GLU A 55 -0.867 -0.634 -7.610 1.00 0.00 O ATOM 861 OE2 GLU A 55 0.342 -2.380 -8.180 1.00 0.00 O ATOM 0 H GLU A 55 3.633 2.356 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 55 1.854 1.502 -5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.363 0.937 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.839 -0.007 -7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.987 -1.664 -6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.867 -0.582 -5.655 1.00 0.00 H new ATOM 868 N ASN A 56 4.253 -0.577 -5.821 1.00 0.00 N ATOM 869 CA ASN A 56 5.328 -1.329 -5.165 1.00 0.00 C ATOM 870 C ASN A 56 6.649 -0.546 -5.108 1.00 0.00 C ATOM 871 O ASN A 56 7.618 -1.017 -4.509 1.00 0.00 O ATOM 872 CB ASN A 56 5.558 -2.655 -5.900 1.00 0.00 C ATOM 873 CG ASN A 56 5.827 -2.461 -7.381 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.970 -2.272 -7.795 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.773 -2.508 -8.191 1.00 0.00 N ATOM 0 H ASN A 56 3.911 -1.006 -6.681 1.00 0.00 H new ATOM 0 HA ASN A 56 5.009 -1.511 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.401 -3.176 -5.446 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.683 -3.293 -5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.896 -2.385 -9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.841 -2.667 -7.807 1.00 0.00 H new ATOM 882 N MET A 57 6.695 0.635 -5.737 1.00 0.00 N ATOM 883 CA MET A 57 7.898 1.463 -5.756 1.00 0.00 C ATOM 884 C MET A 57 8.488 1.645 -4.355 1.00 0.00 C ATOM 885 O MET A 57 7.828 1.387 -3.344 1.00 0.00 O ATOM 886 CB MET A 57 7.578 2.830 -6.363 1.00 0.00 C ATOM 887 CG MET A 57 8.642 3.335 -7.320 1.00 0.00 C ATOM 888 SD MET A 57 8.652 2.448 -8.891 1.00 0.00 S ATOM 889 CE MET A 57 10.375 2.597 -9.358 1.00 0.00 C ATOM 0 H MET A 57 5.905 1.037 -6.242 1.00 0.00 H new ATOM 0 HA MET A 57 8.642 0.951 -6.366 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.626 2.770 -6.890 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.452 3.555 -5.559 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.479 4.396 -7.509 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.621 3.241 -6.849 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.538 2.096 -10.312 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.637 3.651 -9.452 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.000 2.135 -8.594 1.00 0.00 H new ATOM 899 N SER A 58 9.739 2.094 -4.310 1.00 0.00 N ATOM 900 CA SER A 58 10.443 2.317 -3.048 1.00 0.00 C ATOM 901 C SER A 58 9.913 3.551 -2.319 1.00 0.00 C ATOM 902 O SER A 58 9.499 4.528 -2.948 1.00 0.00 O ATOM 903 CB SER A 58 11.949 2.464 -3.294 1.00 0.00 C ATOM 904 OG SER A 58 12.242 2.605 -4.675 1.00 0.00 O ATOM 0 H SER A 58 10.291 2.312 -5.139 1.00 0.00 H new ATOM 0 HA SER A 58 10.265 1.448 -2.415 1.00 0.00 H new ATOM 0 HB2 SER A 58 12.324 3.332 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 58 12.470 1.592 -2.898 1.00 0.00 H new ATOM 0 HG SER A 58 13.210 2.698 -4.796 1.00 0.00 H new ATOM 910 N LEU A 59 9.937 3.494 -0.987 1.00 0.00 N ATOM 911 CA LEU A 59 9.472 4.595 -0.151 1.00 0.00 C ATOM 912 C LEU A 59 10.317 5.846 -0.364 1.00 0.00 C ATOM 913 O LEU A 59 9.786 6.929 -0.614 1.00 0.00 O ATOM 914 CB LEU A 59 9.525 4.181 1.320 1.00 0.00 C ATOM 915 CG LEU A 59 8.293 3.433 1.835 1.00 0.00 C ATOM 916 CD1 LEU A 59 8.542 1.930 1.830 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.923 3.917 3.231 1.00 0.00 C ATOM 0 H LEU A 59 10.277 2.688 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 59 8.445 4.827 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.401 3.551 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.666 5.075 1.927 1.00 0.00 H new ATOM 0 HG LEU A 59 7.455 3.641 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.656 1.413 2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.757 1.600 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.391 1.700 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.045 3.375 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.756 3.738 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.703 4.984 3.200 1.00 0.00 H new ATOM 929 N THR A 60 11.638 5.685 -0.260 1.00 0.00 N ATOM 930 CA THR A 60 12.568 6.799 -0.441 1.00 0.00 C ATOM 931 C THR A 60 12.397 7.448 -1.816 1.00 0.00 C ATOM 932 O THR A 60 12.470 8.671 -1.940 1.00 0.00 O ATOM 933 CB THR A 60 14.017 6.327 -0.257 1.00 0.00 C ATOM 934 OG1 THR A 60 14.926 7.382 -0.524 1.00 0.00 O ATOM 935 CG2 THR A 60 14.395 5.158 -1.145 1.00 0.00 C ATOM 0 H THR A 60 12.087 4.793 -0.051 1.00 0.00 H new ATOM 0 HA THR A 60 12.340 7.547 0.319 1.00 0.00 H new ATOM 0 HB THR A 60 14.079 6.001 0.781 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.844 7.062 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.433 4.881 -0.959 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.747 4.309 -0.925 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.277 5.442 -2.191 1.00 0.00 H new ATOM 943 N ASP A 61 12.160 6.627 -2.840 1.00 0.00 N ATOM 944 CA ASP A 61 11.973 7.131 -4.198 1.00 0.00 C ATOM 945 C ASP A 61 10.722 8.000 -4.285 1.00 0.00 C ATOM 946 O ASP A 61 10.761 9.103 -4.831 1.00 0.00 O ATOM 947 CB ASP A 61 11.878 5.974 -5.196 1.00 0.00 C ATOM 948 CG ASP A 61 11.937 6.441 -6.640 1.00 0.00 C ATOM 949 OD1 ASP A 61 10.903 6.918 -7.155 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.019 6.330 -7.254 1.00 0.00 O ATOM 0 H ASP A 61 12.093 5.613 -2.754 1.00 0.00 H new ATOM 0 HA ASP A 61 12.840 7.742 -4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.692 5.272 -5.012 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.947 5.432 -5.031 1.00 0.00 H new ATOM 955 N ALA A 62 9.616 7.498 -3.737 1.00 0.00 N ATOM 956 CA ALA A 62 8.355 8.234 -3.748 1.00 0.00 C ATOM 957 C ALA A 62 8.496 9.581 -3.050 1.00 0.00 C ATOM 958 O ALA A 62 7.986 10.593 -3.530 1.00 0.00 O ATOM 959 CB ALA A 62 7.254 7.414 -3.091 1.00 0.00 C ATOM 0 H ALA A 62 9.569 6.587 -3.281 1.00 0.00 H new ATOM 0 HA ALA A 62 8.085 8.418 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.321 7.978 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.123 6.479 -3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.528 7.197 -2.059 1.00 0.00 H new ATOM 965 N ARG A 63 9.200 9.584 -1.923 1.00 0.00 N ATOM 966 CA ARG A 63 9.420 10.809 -1.162 1.00 0.00 C ATOM 967 C ARG A 63 10.356 11.752 -1.913 1.00 0.00 C ATOM 968 O ARG A 63 10.160 12.966 -1.906 1.00 0.00 O ATOM 969 CB ARG A 63 10.000 10.482 0.215 1.00 0.00 C ATOM 970 CG ARG A 63 8.992 9.853 1.162 1.00 0.00 C ATOM 971 CD ARG A 63 9.675 9.003 2.221 1.00 0.00 C ATOM 972 NE ARG A 63 8.707 8.324 3.081 1.00 0.00 N ATOM 973 CZ ARG A 63 8.004 8.931 4.039 1.00 0.00 C ATOM 974 NH1 ARG A 63 8.160 10.234 4.270 1.00 0.00 N ATOM 975 NH2 ARG A 63 7.138 8.234 4.767 1.00 0.00 N ATOM 0 H ARG A 63 9.628 8.752 -1.516 1.00 0.00 H new ATOM 0 HA ARG A 63 8.459 11.306 -1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.845 9.804 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.387 11.397 0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.407 10.636 1.645 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.294 9.237 0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.313 8.263 1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.323 9.633 2.830 1.00 0.00 H new ATOM 0 HE ARG A 63 8.560 7.325 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.821 10.775 3.713 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.619 10.690 5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.012 7.237 4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.600 8.696 5.500 1.00 0.00 H new ATOM 989 N LYS A 64 11.367 11.183 -2.569 1.00 0.00 N ATOM 990 CA LYS A 64 12.323 11.977 -3.331 1.00 0.00 C ATOM 991 C LYS A 64 11.653 12.615 -4.545 1.00 0.00 C ATOM 992 O LYS A 64 11.940 13.760 -4.890 1.00 0.00 O ATOM 993 CB LYS A 64 13.507 11.112 -3.774 1.00 0.00 C ATOM 994 CG LYS A 64 14.851 11.624 -3.282 1.00 0.00 C ATOM 995 CD LYS A 64 15.278 10.930 -1.995 1.00 0.00 C ATOM 996 CE LYS A 64 14.339 11.259 -0.840 1.00 0.00 C ATOM 997 NZ LYS A 64 14.424 12.693 -0.437 1.00 0.00 N ATOM 0 H LYS A 64 11.543 10.178 -2.587 1.00 0.00 H new ATOM 0 HA LYS A 64 12.693 12.773 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.360 10.095 -3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.523 11.062 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.606 11.462 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.792 12.699 -3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.298 9.852 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.293 11.233 -1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.314 11.024 -1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.582 10.628 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.519 12.758 0.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.251 13.132 -0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.561 13.190 -0.737 1.00 0.00 H new ATOM 1011 N LEU A 65 10.752 11.868 -5.182 1.00 0.00 N ATOM 1012 CA LEU A 65 10.030 12.363 -6.349 1.00 0.00 C ATOM 1013 C LEU A 65 9.211 13.604 -5.997 1.00 0.00 C ATOM 1014 O LEU A 65 9.212 14.584 -6.741 1.00 0.00 O ATOM 1015 CB LEU A 65 9.116 11.268 -6.910 1.00 0.00 C ATOM 1016 CG LEU A 65 8.258 11.681 -8.109 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.914 11.255 -9.413 1.00 0.00 C ATOM 1018 CD2 LEU A 65 6.864 11.083 -7.993 1.00 0.00 C ATOM 0 H LEU A 65 10.506 10.917 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 65 10.760 12.640 -7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.732 10.418 -7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.456 10.925 -6.113 1.00 0.00 H new ATOM 0 HG LEU A 65 8.171 12.768 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.287 11.558 -10.252 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.892 11.729 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.034 10.172 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.266 11.385 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.936 9.996 -7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.390 11.439 -7.078 1.00 0.00 H new ATOM 1030 N ILE A 66 8.529 13.562 -4.851 1.00 0.00 N ATOM 1031 CA ILE A 66 7.719 14.694 -4.398 1.00 0.00 C ATOM 1032 C ILE A 66 8.608 15.877 -4.021 1.00 0.00 C ATOM 1033 O ILE A 66 8.261 17.032 -4.272 1.00 0.00 O ATOM 1034 CB ILE A 66 6.833 14.322 -3.188 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.033 13.049 -3.476 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.898 15.474 -2.839 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.732 12.228 -2.241 1.00 0.00 C ATOM 0 H ILE A 66 8.521 12.759 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 66 7.070 14.970 -5.229 1.00 0.00 H new ATOM 0 HB ILE A 66 7.481 14.132 -2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.094 13.322 -3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.588 12.434 -4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.281 15.196 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.486 16.357 -2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.257 15.694 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.163 11.342 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.667 11.924 -1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.149 12.826 -1.540 1.00 0.00 H new ATOM 1049 N GLU A 67 9.760 15.578 -3.421 1.00 0.00 N ATOM 1050 CA GLU A 67 10.705 16.614 -3.010 1.00 0.00 C ATOM 1051 C GLU A 67 11.320 17.297 -4.225 1.00 0.00 C ATOM 1052 O GLU A 67 11.343 18.525 -4.314 1.00 0.00 O ATOM 1053 CB GLU A 67 11.820 16.003 -2.158 1.00 0.00 C ATOM 1054 CG GLU A 67 11.980 16.662 -0.794 1.00 0.00 C ATOM 1055 CD GLU A 67 11.261 15.927 0.325 1.00 0.00 C ATOM 1056 OE1 GLU A 67 10.712 14.834 0.076 1.00 0.00 O ATOM 1057 OE2 GLU A 67 11.256 16.447 1.460 1.00 0.00 O ATOM 0 H GLU A 67 10.061 14.627 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 67 10.160 17.354 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.617 14.941 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.762 16.078 -2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.041 16.725 -0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.604 17.684 -0.847 1.00 0.00 H new ATOM 1064 N LYS A 68 11.815 16.489 -5.161 1.00 0.00 N ATOM 1065 CA LYS A 68 12.430 17.006 -6.377 1.00 0.00 C ATOM 1066 C LYS A 68 11.392 17.673 -7.280 1.00 0.00 C ATOM 1067 O LYS A 68 11.733 18.526 -8.098 1.00 0.00 O ATOM 1068 CB LYS A 68 13.144 15.882 -7.131 1.00 0.00 C ATOM 1069 CG LYS A 68 14.323 15.297 -6.370 1.00 0.00 C ATOM 1070 CD LYS A 68 15.203 14.446 -7.273 1.00 0.00 C ATOM 1071 CE LYS A 68 16.674 14.589 -6.907 1.00 0.00 C ATOM 1072 NZ LYS A 68 17.450 13.360 -7.230 1.00 0.00 N ATOM 0 H LYS A 68 11.801 15.471 -5.098 1.00 0.00 H new ATOM 0 HA LYS A 68 13.163 17.760 -6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.429 15.087 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.494 16.263 -8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.915 16.104 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.958 14.691 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.906 13.400 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.054 14.741 -8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.100 15.438 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.764 14.805 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.446 13.499 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.060 12.554 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.386 13.167 -8.250 1.00 0.00 H new ATOM 1086 N SER A 69 10.121 17.287 -7.120 1.00 0.00 N ATOM 1087 CA SER A 69 9.042 17.859 -7.917 1.00 0.00 C ATOM 1088 C SER A 69 8.586 19.196 -7.330 1.00 0.00 C ATOM 1089 O SER A 69 7.432 19.352 -6.922 1.00 0.00 O ATOM 1090 CB SER A 69 7.863 16.884 -7.999 1.00 0.00 C ATOM 1091 OG SER A 69 6.915 17.307 -8.963 1.00 0.00 O ATOM 0 H SER A 69 9.820 16.583 -6.447 1.00 0.00 H new ATOM 0 HA SER A 69 9.419 18.037 -8.924 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.227 15.889 -8.255 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.383 16.806 -7.023 1.00 0.00 H new ATOM 0 HG SER A 69 6.509 18.151 -8.674 1.00 0.00 H new ATOM 1097 N ARG A 70 9.503 20.163 -7.293 1.00 0.00 N ATOM 1098 CA ARG A 70 9.201 21.487 -6.764 1.00 0.00 C ATOM 1099 C ARG A 70 8.442 22.313 -7.797 1.00 0.00 C ATOM 1100 O ARG A 70 8.947 22.572 -8.891 1.00 0.00 O ATOM 1101 CB ARG A 70 10.488 22.210 -6.349 1.00 0.00 C ATOM 1102 CG ARG A 70 10.963 21.855 -4.950 1.00 0.00 C ATOM 1103 CD ARG A 70 10.017 22.391 -3.885 1.00 0.00 C ATOM 1104 NE ARG A 70 10.455 22.045 -2.533 1.00 0.00 N ATOM 1105 CZ ARG A 70 11.394 22.712 -1.855 1.00 0.00 C ATOM 1106 NH1 ARG A 70 12.027 23.743 -2.413 1.00 0.00 N ATOM 1107 NH2 ARG A 70 11.708 22.339 -0.618 1.00 0.00 N ATOM 0 H ARG A 70 10.461 20.051 -7.624 1.00 0.00 H new ATOM 0 HA ARG A 70 8.572 21.367 -5.882 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.276 21.969 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.324 23.286 -6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.042 20.772 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.961 22.263 -4.790 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.947 23.475 -3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.017 21.991 -4.055 1.00 0.00 H new ATOM 0 HE ARG A 70 10.016 21.244 -2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.796 24.029 -3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.742 24.247 -1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.233 21.545 -0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.424 22.846 -0.099 1.00 0.00 H new ATOM 1121 N GLY A 71 7.223 22.712 -7.445 1.00 0.00 N ATOM 1122 CA GLY A 71 6.402 23.493 -8.351 1.00 0.00 C ATOM 1123 C GLY A 71 5.051 22.852 -8.586 1.00 0.00 C ATOM 1124 O GLY A 71 4.154 22.973 -7.758 1.00 0.00 O ATOM 0 H GLY A 71 6.789 22.507 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.262 24.494 -7.943 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.920 23.607 -9.303 1.00 0.00 H new ATOM 1128 N LYS A 72 4.909 22.158 -9.712 1.00 0.00 N ATOM 1129 CA LYS A 72 3.655 21.487 -10.042 1.00 0.00 C ATOM 1130 C LYS A 72 3.857 19.980 -10.148 1.00 0.00 C ATOM 1131 O LYS A 72 4.786 19.514 -10.809 1.00 0.00 O ATOM 1132 CB LYS A 72 3.083 22.030 -11.355 1.00 0.00 C ATOM 1133 CG LYS A 72 1.563 22.094 -11.379 1.00 0.00 C ATOM 1134 CD LYS A 72 1.024 22.113 -12.803 1.00 0.00 C ATOM 1135 CE LYS A 72 1.279 23.450 -13.485 1.00 0.00 C ATOM 1136 NZ LYS A 72 0.333 24.507 -13.025 1.00 0.00 N ATOM 0 H LYS A 72 5.645 22.046 -10.410 1.00 0.00 H new ATOM 0 HA LYS A 72 2.946 21.687 -9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.483 23.029 -11.530 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.425 21.401 -12.177 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.154 21.236 -10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.228 22.987 -10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.492 21.315 -13.380 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.047 21.910 -12.789 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.302 23.769 -13.285 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.188 23.328 -14.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.199 24.875 -13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.329 24.103 -12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.867 25.282 -12.582 1.00 0.00 H new ATOM 1150 N LEU A 73 2.981 19.226 -9.488 1.00 0.00 N ATOM 1151 CA LEU A 73 3.060 17.770 -9.500 1.00 0.00 C ATOM 1152 C LEU A 73 1.717 17.150 -9.894 1.00 0.00 C ATOM 1153 O LEU A 73 0.653 17.665 -9.543 1.00 0.00 O ATOM 1154 CB LEU A 73 3.536 17.254 -8.131 1.00 0.00 C ATOM 1155 CG LEU A 73 2.448 16.722 -7.191 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.074 16.096 -5.952 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.490 17.835 -6.796 1.00 0.00 C ATOM 0 H LEU A 73 2.208 19.601 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 73 3.789 17.467 -10.251 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.262 16.459 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.061 18.063 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 73 1.884 15.954 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.288 15.724 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.720 15.270 -6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.663 16.846 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.725 17.437 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.041 18.625 -6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.016 18.241 -7.690 1.00 0.00 H new ATOM 1169 N GLN A 74 1.776 16.041 -10.630 1.00 0.00 N ATOM 1170 CA GLN A 74 0.566 15.344 -11.075 1.00 0.00 C ATOM 1171 C GLN A 74 0.381 14.050 -10.293 1.00 0.00 C ATOM 1172 O GLN A 74 1.304 13.241 -10.190 1.00 0.00 O ATOM 1173 CB GLN A 74 0.601 15.042 -12.587 1.00 0.00 C ATOM 1174 CG GLN A 74 1.913 15.385 -13.288 1.00 0.00 C ATOM 1175 CD GLN A 74 1.913 16.773 -13.910 1.00 0.00 C ATOM 1176 OE1 GLN A 74 2.449 16.970 -15.001 1.00 0.00 O ATOM 1177 NE2 GLN A 74 1.315 17.744 -13.225 1.00 0.00 N ATOM 0 H GLN A 74 2.647 15.605 -10.932 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.279 16.006 -10.885 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.395 13.982 -12.734 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.206 15.593 -13.070 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.730 15.315 -12.570 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.107 14.645 -14.065 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.882 17.541 -12.324 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.289 18.692 -13.601 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.811 13.866 -9.731 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.113 12.675 -8.941 1.00 0.00 C ATOM 1188 C LEU A 75 -2.361 11.965 -9.457 1.00 0.00 C ATOM 1189 O LEU A 75 -3.415 12.581 -9.616 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.314 13.057 -7.473 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.274 14.027 -6.899 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.951 15.268 -6.335 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.563 13.340 -5.829 1.00 0.00 C ATOM 0 H LEU A 75 -1.584 14.527 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.268 11.993 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.302 13.503 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.307 12.147 -6.874 1.00 0.00 H new ATOM 0 HG LEU A 75 0.388 14.337 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.196 15.943 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.504 15.773 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.639 14.978 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.296 14.043 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.086 12.999 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 75 1.080 12.485 -6.265 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.239 10.662 -9.696 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.361 9.856 -10.172 1.00 0.00 C ATOM 1207 C VAL A 76 -3.671 8.738 -9.184 1.00 0.00 C ATOM 1208 O VAL A 76 -2.815 7.902 -8.892 1.00 0.00 O ATOM 1209 CB VAL A 76 -3.101 9.246 -11.569 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.245 10.304 -12.652 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.730 8.594 -11.639 1.00 0.00 C ATOM 0 H VAL A 76 -1.372 10.140 -9.568 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.215 10.528 -10.254 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.849 8.472 -11.739 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.058 9.854 -13.627 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.255 10.713 -12.629 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.525 11.104 -12.477 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.577 8.174 -12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.961 9.340 -11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.667 7.799 -10.896 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.892 8.741 -8.660 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.318 7.739 -7.690 1.00 0.00 C ATOM 1223 C VAL A 77 -6.338 6.773 -8.290 1.00 0.00 C ATOM 1224 O VAL A 77 -7.023 7.101 -9.263 1.00 0.00 O ATOM 1225 CB VAL A 77 -5.922 8.401 -6.434 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -4.869 9.227 -5.707 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.125 9.262 -6.802 1.00 0.00 C ATOM 0 H VAL A 77 -5.607 9.430 -8.892 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.428 7.177 -7.407 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.263 7.613 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.313 9.686 -4.824 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.045 8.581 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.495 10.006 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.535 9.719 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.815 10.043 -7.496 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.887 8.641 -7.272 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.437 5.580 -7.703 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.375 4.565 -8.174 1.00 0.00 C ATOM 1239 C LEU A 78 -8.498 4.342 -7.163 1.00 0.00 C ATOM 1240 O LEU A 78 -8.245 4.049 -5.993 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.644 3.244 -8.439 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.509 2.137 -9.049 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.663 1.218 -9.920 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.208 1.342 -7.954 1.00 0.00 C ATOM 0 H LEU A 78 -5.878 5.294 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.815 4.923 -9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.805 3.438 -9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.227 2.882 -7.499 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.270 2.600 -9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.294 0.437 -10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.209 1.796 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.880 0.762 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.818 0.560 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.462 0.889 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.845 2.008 -7.371 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.883 8.390 -11.971 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.884 9.852 -12.012 1.00 0.00 C ATOM 1360 C ILE B 85 -7.654 10.429 -11.313 1.00 0.00 C ATOM 1361 O ILE B 85 -7.161 9.862 -10.334 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.158 10.447 -11.366 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.295 9.992 -9.908 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -11.396 10.059 -12.166 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.834 11.029 -8.905 1.00 0.00 C ATOM 0 HA ILE B 85 -8.863 10.129 -13.066 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.067 11.533 -11.376 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -11.338 9.745 -9.709 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.718 9.078 -9.765 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -12.282 10.487 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -11.306 10.439 -13.184 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.487 8.973 -12.191 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.960 10.639 -7.895 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.783 11.259 -9.077 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.428 11.936 -9.020 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.164 11.560 -11.821 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.997 12.198 -11.236 1.00 0.00 C ATOM 1379 C GLY B 86 -6.209 13.676 -10.962 1.00 0.00 C ATOM 1380 O GLY B 86 -7.107 14.298 -11.532 1.00 0.00 O ATOM 0 H GLY B 86 -7.556 12.045 -12.628 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.742 11.693 -10.304 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -5.147 12.076 -11.908 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.377 14.238 -10.085 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.468 15.649 -9.730 1.00 0.00 C ATOM 1386 C VAL B 87 -4.100 16.326 -9.820 1.00 0.00 C ATOM 1387 O VAL B 87 -3.108 15.814 -9.300 1.00 0.00 O ATOM 1388 CB VAL B 87 -6.034 15.840 -8.304 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.317 17.311 -8.031 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.296 15.006 -8.112 1.00 0.00 C ATOM 0 H VAL B 87 -4.631 13.733 -9.607 1.00 0.00 H new ATOM 0 HA VAL B 87 -6.149 16.112 -10.444 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.285 15.498 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.715 17.424 -7.022 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.393 17.882 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -7.046 17.681 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.680 15.154 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -8.050 15.315 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -7.062 13.952 -8.261 1.00 0.00 H new ATOM 1400 N LEU B 88 -4.061 17.482 -10.484 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.822 18.236 -10.648 1.00 0.00 C ATOM 1402 C LEU B 88 -2.698 19.310 -9.570 1.00 0.00 C ATOM 1403 O LEU B 88 -3.471 20.269 -9.542 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.770 18.878 -12.038 1.00 0.00 C ATOM 1405 CG LEU B 88 -2.108 18.023 -13.123 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -2.935 16.776 -13.402 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -1.914 18.833 -14.397 1.00 0.00 C ATOM 0 H LEU B 88 -4.876 17.916 -10.917 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.985 17.545 -10.547 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.787 19.112 -12.352 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.234 19.824 -11.965 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.128 17.710 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.448 16.182 -14.175 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -3.021 16.185 -12.490 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.929 17.067 -13.740 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.442 18.209 -15.156 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.882 19.177 -14.760 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.278 19.693 -14.188 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.717 19.142 -8.684 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.482 20.092 -7.601 1.00 0.00 C ATOM 1421 C LEU B 89 -0.288 20.991 -7.915 1.00 0.00 C ATOM 1422 O LEU B 89 0.685 20.549 -8.527 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.244 19.353 -6.284 1.00 0.00 C ATOM 1424 CG LEU B 89 -2.097 19.834 -5.107 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.493 19.240 -5.188 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.437 19.475 -3.784 1.00 0.00 C ATOM 0 H LEU B 89 -1.071 18.353 -8.697 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.370 20.716 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.435 18.291 -6.441 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.192 19.451 -6.015 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.180 20.919 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.087 19.591 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.967 19.550 -6.120 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.428 18.152 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.059 19.825 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.322 18.393 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.457 19.949 -3.726 1.00 0.00 H new ATOM 1438 N MET B 90 -0.370 22.253 -7.492 1.00 0.00 N ATOM 1439 CA MET B 90 0.705 23.216 -7.720 1.00 0.00 C ATOM 1440 C MET B 90 1.284 23.714 -6.403 1.00 0.00 C ATOM 1441 O MET B 90 0.762 23.433 -5.325 1.00 0.00 O ATOM 1442 CB MET B 90 0.212 24.405 -8.546 1.00 0.00 C ATOM 1443 CG MET B 90 1.294 25.067 -9.384 1.00 0.00 C ATOM 1444 SD MET B 90 1.654 26.753 -8.855 1.00 0.00 S ATOM 1445 CE MET B 90 3.397 26.863 -9.248 1.00 0.00 C ATOM 0 H MET B 90 -1.172 22.632 -6.989 1.00 0.00 H new ATOM 0 HA MET B 90 1.488 22.701 -8.276 1.00 0.00 H new ATOM 0 HB2 MET B 90 -0.589 24.069 -9.205 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.218 25.148 -7.874 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.205 24.471 -9.329 1.00 0.00 H new ATOM 0 HG3 MET B 90 0.983 25.077 -10.429 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.769 27.851 -8.978 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.945 26.104 -8.689 1.00 0.00 H new ATOM 0 HE3 MET B 90 3.540 26.701 -10.316 1.00 0.00 H new ATOM 1455 N LYS B 91 2.374 24.452 -6.515 1.00 0.00 N ATOM 1456 CA LYS B 91 3.066 25.006 -5.352 1.00 0.00 C ATOM 1457 C LYS B 91 2.519 26.387 -4.987 1.00 0.00 C ATOM 1458 O LYS B 91 2.299 27.230 -5.859 1.00 0.00 O ATOM 1459 CB LYS B 91 4.572 25.095 -5.625 1.00 0.00 C ATOM 1460 CG LYS B 91 5.393 25.523 -4.418 1.00 0.00 C ATOM 1461 CD LYS B 91 6.421 26.581 -4.788 1.00 0.00 C ATOM 1462 CE LYS B 91 7.602 26.573 -3.828 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.635 25.574 -4.222 1.00 0.00 N ATOM 0 H LYS B 91 2.807 24.687 -7.408 1.00 0.00 H new ATOM 0 HA LYS B 91 2.892 24.338 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS B 91 4.927 24.123 -5.968 1.00 0.00 H new ATOM 0 HB3 LYS B 91 4.743 25.801 -6.437 1.00 0.00 H new ATOM 0 HG2 LYS B 91 4.730 25.913 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.899 24.655 -3.995 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.776 26.405 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS B 91 5.951 27.565 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS B 91 8.051 27.566 -3.797 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.249 26.351 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 9.380 25.541 -3.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 8.195 24.636 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 9.052 25.847 -5.135 1.00 0.00 H new ATOM 1551 N GLU B 97 7.592 22.926 0.096 1.00 0.00 N ATOM 1552 CA GLU B 97 7.070 21.686 -0.485 1.00 0.00 C ATOM 1553 C GLU B 97 5.562 21.558 -0.238 1.00 0.00 C ATOM 1554 O GLU B 97 4.967 22.380 0.464 1.00 0.00 O ATOM 1555 CB GLU B 97 7.814 20.474 0.097 1.00 0.00 C ATOM 1556 CG GLU B 97 7.632 19.186 -0.700 1.00 0.00 C ATOM 1557 CD GLU B 97 8.657 18.116 -0.350 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.675 18.446 0.298 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.442 16.944 -0.730 1.00 0.00 O ATOM 0 HA GLU B 97 7.235 21.716 -1.562 1.00 0.00 H new ATOM 0 HB2 GLU B 97 8.877 20.707 0.152 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.471 20.308 1.118 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.631 18.794 -0.521 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.700 19.412 -1.764 1.00 0.00 H new ATOM 1566 N TYR B 98 4.950 20.530 -0.825 1.00 0.00 N ATOM 1567 CA TYR B 98 3.514 20.301 -0.664 1.00 0.00 C ATOM 1568 C TYR B 98 3.171 19.914 0.775 1.00 0.00 C ATOM 1569 O TYR B 98 2.049 20.141 1.231 1.00 0.00 O ATOM 1570 CB TYR B 98 3.039 19.205 -1.623 1.00 0.00 C ATOM 1571 CG TYR B 98 2.953 19.662 -3.060 1.00 0.00 C ATOM 1572 CD1 TYR B 98 1.806 20.277 -3.545 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.022 19.483 -3.930 1.00 0.00 C ATOM 1574 CE1 TYR B 98 1.725 20.700 -4.856 1.00 0.00 C ATOM 1575 CE2 TYR B 98 3.946 19.906 -5.244 1.00 0.00 C ATOM 1576 CZ TYR B 98 2.798 20.513 -5.699 1.00 0.00 C ATOM 1577 OH TYR B 98 2.721 20.931 -7.004 1.00 0.00 O ATOM 0 H TYR B 98 5.424 19.845 -1.414 1.00 0.00 H new ATOM 0 HA TYR B 98 3.001 21.233 -0.899 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.720 18.356 -1.559 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.059 18.852 -1.302 1.00 0.00 H new ATOM 0 HD1 TYR B 98 0.964 20.427 -2.885 1.00 0.00 H new ATOM 0 HD2 TYR B 98 4.924 19.007 -3.575 1.00 0.00 H new ATOM 0 HE1 TYR B 98 0.825 21.175 -5.219 1.00 0.00 H new ATOM 0 HE2 TYR B 98 4.784 19.761 -5.910 1.00 0.00 H new ATOM 0 HH TYR B 98 3.139 21.813 -7.090 1.00 0.00 H new ATOM 1587 N GLY B 99 4.136 19.321 1.484 1.00 0.00 N ATOM 1588 CA GLY B 99 3.906 18.905 2.857 1.00 0.00 C ATOM 1589 C GLY B 99 3.049 17.651 2.949 1.00 0.00 C ATOM 1590 O GLY B 99 2.378 17.425 3.958 1.00 0.00 O ATOM 0 H GLY B 99 5.071 19.123 1.129 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.864 18.723 3.344 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.420 19.714 3.402 1.00 0.00 H new ATOM 1594 N LEU B 100 3.075 16.836 1.894 1.00 0.00 N ATOM 1595 CA LEU B 100 2.301 15.600 1.856 1.00 0.00 C ATOM 1596 C LEU B 100 3.216 14.394 2.045 1.00 0.00 C ATOM 1597 O LEU B 100 4.087 14.128 1.214 1.00 0.00 O ATOM 1598 CB LEU B 100 1.548 15.483 0.527 1.00 0.00 C ATOM 1599 CG LEU B 100 0.175 16.161 0.495 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.320 17.673 0.407 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.655 15.636 -0.668 1.00 0.00 C ATOM 0 H LEU B 100 3.626 17.012 1.054 1.00 0.00 H new ATOM 0 HA LEU B 100 1.576 15.622 2.670 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.166 15.912 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.420 14.426 0.292 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.343 15.922 1.424 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.668 18.133 0.386 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.871 18.037 1.274 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.861 17.934 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.627 16.130 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.138 15.841 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.795 14.561 -0.559 1.00 0.00 H new ATOM 1613 N ARG B 101 3.012 13.667 3.141 1.00 0.00 N ATOM 1614 CA ARG B 101 3.812 12.487 3.445 1.00 0.00 C ATOM 1615 C ARG B 101 3.213 11.252 2.787 1.00 0.00 C ATOM 1616 O ARG B 101 2.033 10.950 2.979 1.00 0.00 O ATOM 1617 CB ARG B 101 3.909 12.281 4.958 1.00 0.00 C ATOM 1618 CG ARG B 101 5.288 11.839 5.422 1.00 0.00 C ATOM 1619 CD ARG B 101 5.723 12.584 6.675 1.00 0.00 C ATOM 1620 NE ARG B 101 7.140 12.952 6.633 1.00 0.00 N ATOM 1621 CZ ARG B 101 7.856 13.294 7.708 1.00 0.00 C ATOM 1622 NH1 ARG B 101 7.292 13.327 8.912 1.00 0.00 N ATOM 1623 NH2 ARG B 101 9.142 13.605 7.576 1.00 0.00 N ATOM 0 H ARG B 101 2.295 13.877 3.836 1.00 0.00 H new ATOM 0 HA ARG B 101 4.815 12.643 3.048 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.646 13.211 5.461 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.175 11.535 5.263 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.280 10.767 5.620 1.00 0.00 H new ATOM 0 HG3 ARG B 101 6.013 12.011 4.626 1.00 0.00 H new ATOM 0 HD2 ARG B 101 5.118 13.484 6.790 1.00 0.00 H new ATOM 0 HD3 ARG B 101 5.536 11.961 7.550 1.00 0.00 H new ATOM 0 HE ARG B 101 7.609 12.947 5.727 1.00 0.00 H new ATOM 0 HH11 ARG B 101 6.306 13.090 9.020 1.00 0.00 H new ATOM 0 HH12 ARG B 101 7.846 13.589 9.728 1.00 0.00 H new ATOM 0 HH21 ARG B 101 9.580 13.582 6.655 1.00 0.00 H new ATOM 0 HH22 ARG B 101 9.690 13.866 8.395 1.00 0.00 H new ATOM 1637 N LEU B 102 4.026 10.543 2.010 1.00 0.00 N ATOM 1638 CA LEU B 102 3.570 9.345 1.321 1.00 0.00 C ATOM 1639 C LEU B 102 4.097 8.079 1.992 1.00 0.00 C ATOM 1640 O LEU B 102 5.307 7.908 2.159 1.00 0.00 O ATOM 1641 CB LEU B 102 4.001 9.380 -0.147 1.00 0.00 C ATOM 1642 CG LEU B 102 2.863 9.593 -1.152 1.00 0.00 C ATOM 1643 CD1 LEU B 102 2.141 10.906 -0.877 1.00 0.00 C ATOM 1644 CD2 LEU B 102 3.397 9.561 -2.578 1.00 0.00 C ATOM 0 H LEU B 102 5.004 10.779 1.843 1.00 0.00 H new ATOM 0 HA LEU B 102 2.481 9.326 1.375 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.733 10.177 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU B 102 4.505 8.443 -0.385 1.00 0.00 H new ATOM 0 HG LEU B 102 2.146 8.780 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.337 11.038 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.723 10.888 0.130 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.845 11.733 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.575 9.714 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.136 10.352 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.862 8.594 -2.771 1.00 0.00 H new ATOM 1656 N GLY B 103 3.175 7.192 2.353 1.00 0.00 N ATOM 1657 CA GLY B 103 3.541 5.935 2.982 1.00 0.00 C ATOM 1658 C GLY B 103 3.159 4.753 2.117 1.00 0.00 C ATOM 1659 O GLY B 103 2.492 4.925 1.100 1.00 0.00 O ATOM 0 H GLY B 103 2.172 7.323 2.220 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.615 5.919 3.169 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.047 5.854 3.950 1.00 0.00 H new ATOM 1663 N SER B 104 3.580 3.552 2.501 1.00 0.00 N ATOM 1664 CA SER B 104 3.262 2.359 1.720 1.00 0.00 C ATOM 1665 C SER B 104 2.658 1.263 2.585 1.00 0.00 C ATOM 1666 O SER B 104 2.945 1.166 3.778 1.00 0.00 O ATOM 1667 CB SER B 104 4.511 1.832 1.009 1.00 0.00 C ATOM 1668 OG SER B 104 5.667 2.002 1.809 1.00 0.00 O ATOM 0 H SER B 104 4.136 3.378 3.338 1.00 0.00 H new ATOM 0 HA SER B 104 2.520 2.648 0.976 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.380 0.776 0.774 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.641 2.355 0.062 1.00 0.00 H new ATOM 0 HG SER B 104 5.761 2.947 2.052 1.00 0.00 H new ATOM 1674 N GLN B 105 1.819 0.436 1.966 1.00 0.00 N ATOM 1675 CA GLN B 105 1.168 -0.665 2.664 1.00 0.00 C ATOM 1676 C GLN B 105 1.271 -1.941 1.842 1.00 0.00 C ATOM 1677 O GLN B 105 1.080 -1.918 0.624 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.304 -0.334 2.935 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.024 0.284 1.741 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.415 0.805 2.075 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.315 0.763 1.238 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -2.604 1.308 3.295 1.00 0.00 N ATOM 0 H GLN B 105 1.575 0.510 0.978 1.00 0.00 H new ATOM 0 HA GLN B 105 1.673 -0.815 3.618 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.824 -1.246 3.229 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.363 0.353 3.779 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.422 1.103 1.348 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.104 -0.461 0.949 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -1.834 1.327 3.964 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.518 1.674 3.560 1.00 0.00 H new ATOM 1691 N ILE B 106 1.576 -3.052 2.505 1.00 0.00 N ATOM 1692 CA ILE B 106 1.702 -4.326 1.815 1.00 0.00 C ATOM 1693 C ILE B 106 0.347 -5.022 1.734 1.00 0.00 C ATOM 1694 O ILE B 106 -0.280 -5.311 2.756 1.00 0.00 O ATOM 1695 CB ILE B 106 2.717 -5.257 2.514 1.00 0.00 C ATOM 1696 CG1 ILE B 106 4.051 -4.534 2.723 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.924 -6.529 1.699 1.00 0.00 C ATOM 1698 CD1 ILE B 106 5.080 -5.356 3.472 1.00 0.00 C ATOM 0 H ILE B 106 1.739 -3.094 3.511 1.00 0.00 H new ATOM 0 HA ILE B 106 2.067 -4.116 0.810 1.00 0.00 H new ATOM 0 HB ILE B 106 2.316 -5.533 3.489 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.459 -4.256 1.751 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.871 -3.609 3.270 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.642 -7.173 2.206 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.974 -7.054 1.597 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.304 -6.270 0.711 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.998 -4.778 3.581 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.693 -5.613 4.458 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.291 -6.270 2.916 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.101 -5.276 0.508 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.384 -5.928 0.270 1.00 0.00 C ATOM 1712 C PHE B 107 -1.213 -7.203 -0.549 1.00 0.00 C ATOM 1713 O PHE B 107 -0.123 -7.501 -1.038 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.342 -4.966 -0.444 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.827 -4.449 -1.758 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -0.998 -3.338 -1.805 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.169 -5.076 -2.945 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.527 -2.863 -3.014 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.700 -4.605 -4.155 1.00 0.00 C ATOM 1720 CZ PHE B 107 -0.877 -3.497 -4.190 1.00 0.00 C ATOM 0 H PHE B 107 0.410 -5.038 -0.342 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.807 -6.202 1.237 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.291 -5.474 -0.613 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.546 -4.120 0.212 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.718 -2.840 -0.889 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.811 -5.944 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE B 107 0.115 -1.995 -3.039 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -1.976 -5.103 -5.073 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.508 -3.127 -5.135 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.306 -7.942 -0.696 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.300 -9.183 -1.460 1.00 0.00 C ATOM 1732 C VAL B 108 -2.452 -8.877 -2.945 1.00 0.00 C ATOM 1733 O VAL B 108 -3.562 -8.662 -3.431 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.436 -10.132 -1.014 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.330 -11.477 -1.721 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.424 -10.317 0.498 1.00 0.00 C ATOM 0 H VAL B 108 -3.212 -7.701 -0.294 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.348 -9.681 -1.276 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.385 -9.676 -1.294 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.140 -12.127 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.401 -11.328 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.373 -11.940 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.232 -10.988 0.789 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.469 -10.744 0.805 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.562 -9.351 0.984 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.333 -8.846 -3.660 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.360 -8.550 -5.086 1.00 0.00 C ATOM 1748 C LYS B 109 -2.004 -9.691 -5.871 1.00 0.00 C ATOM 1749 O LYS B 109 -2.871 -9.462 -6.715 1.00 0.00 O ATOM 1750 CB LYS B 109 0.056 -8.281 -5.610 1.00 0.00 C ATOM 1751 CG LYS B 109 0.170 -7.014 -6.446 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.635 -7.116 -7.735 1.00 0.00 C ATOM 1753 CE LYS B 109 -1.284 -5.787 -8.094 1.00 0.00 C ATOM 1754 NZ LYS B 109 -2.166 -5.900 -9.293 1.00 0.00 N ATOM 0 H LYS B 109 -0.403 -9.021 -3.279 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.962 -7.653 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.739 -8.210 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.379 -9.132 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.181 -6.161 -5.864 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.217 -6.828 -6.685 1.00 0.00 H new ATOM 0 HD2 LYS B 109 0.017 -7.435 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -1.405 -7.880 -7.625 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.869 -5.429 -7.247 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -0.509 -5.045 -8.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -2.588 -4.973 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -1.604 -6.217 -10.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -2.922 -6.589 -9.104 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.575 -10.920 -5.585 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.110 -12.099 -6.260 1.00 0.00 C ATOM 1770 C GLU B 110 -1.786 -13.367 -5.477 1.00 0.00 C ATOM 1771 O GLU B 110 -0.726 -13.470 -4.862 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.542 -12.204 -7.679 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.424 -12.994 -8.633 1.00 0.00 C ATOM 1774 CD GLU B 110 -3.417 -12.118 -9.370 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -3.021 -11.484 -10.371 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -4.590 -12.064 -8.946 1.00 0.00 O ATOM 0 H GLU B 110 -0.857 -11.124 -4.889 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.193 -11.993 -6.316 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.398 -11.200 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.559 -12.673 -7.634 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -1.796 -13.513 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.964 -13.758 -8.074 1.00 0.00 H new ATOM 1783 N MET B 111 -2.705 -14.330 -5.502 1.00 0.00 N ATOM 1784 CA MET B 111 -2.510 -15.592 -4.792 1.00 0.00 C ATOM 1785 C MET B 111 -2.896 -16.781 -5.666 1.00 0.00 C ATOM 1786 O MET B 111 -3.701 -16.651 -6.591 1.00 0.00 O ATOM 1787 CB MET B 111 -3.321 -15.604 -3.492 1.00 0.00 C ATOM 1788 CG MET B 111 -4.828 -15.556 -3.698 1.00 0.00 C ATOM 1789 SD MET B 111 -5.698 -14.866 -2.278 1.00 0.00 S ATOM 1790 CE MET B 111 -7.387 -14.884 -2.873 1.00 0.00 C ATOM 0 H MET B 111 -3.590 -14.261 -6.005 1.00 0.00 H new ATOM 0 HA MET B 111 -1.451 -15.680 -4.549 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.071 -16.503 -2.929 1.00 0.00 H new ATOM 0 HB3 MET B 111 -3.021 -14.752 -2.882 1.00 0.00 H new ATOM 0 HG2 MET B 111 -5.052 -14.959 -4.582 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.197 -16.563 -3.892 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.845 -13.910 -2.699 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.394 -15.103 -3.941 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.952 -15.650 -2.342 1.00 0.00 H new ATOM 1800 N THR B 112 -2.319 -17.943 -5.364 1.00 0.00 N ATOM 1801 CA THR B 112 -2.602 -19.160 -6.119 1.00 0.00 C ATOM 1802 C THR B 112 -4.058 -19.581 -5.938 1.00 0.00 C ATOM 1803 O THR B 112 -4.506 -19.835 -4.817 1.00 0.00 O ATOM 1804 CB THR B 112 -1.668 -20.296 -5.683 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.362 -20.200 -4.301 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.356 -20.318 -6.441 1.00 0.00 C ATOM 0 H THR B 112 -1.653 -18.066 -4.601 1.00 0.00 H new ATOM 0 HA THR B 112 -2.429 -18.950 -7.174 1.00 0.00 H new ATOM 0 HB THR B 112 -2.214 -21.213 -5.902 1.00 0.00 H new ATOM 0 HG1 THR B 112 -0.767 -20.935 -4.046 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.257 -21.145 -6.083 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.553 -20.446 -7.505 1.00 0.00 H new ATOM 0 HG23 THR B 112 0.173 -19.379 -6.280 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.793 -19.643 -7.049 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.204 -20.026 -7.020 1.00 0.00 C ATOM 1816 C ARG B 113 -6.381 -21.431 -6.453 1.00 0.00 C ATOM 1817 O ARG B 113 -5.542 -22.310 -6.666 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.817 -19.946 -8.423 1.00 0.00 C ATOM 1819 CG ARG B 113 -5.970 -20.603 -9.502 1.00 0.00 C ATOM 1820 CD ARG B 113 -6.812 -21.479 -10.416 1.00 0.00 C ATOM 1821 NE ARG B 113 -6.107 -22.701 -10.804 1.00 0.00 N ATOM 1822 CZ ARG B 113 -6.705 -23.783 -11.309 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -8.021 -23.796 -11.507 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -5.981 -24.852 -11.623 1.00 0.00 N ATOM 0 H ARG B 113 -4.434 -19.433 -7.980 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.724 -19.324 -6.368 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.799 -20.418 -8.408 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.971 -18.899 -8.683 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.470 -19.835 -10.092 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -5.190 -21.205 -9.037 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -7.742 -21.741 -9.911 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.082 -20.917 -11.310 1.00 0.00 H new ATOM 0 HE ARG B 113 -5.095 -22.728 -10.681 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -8.580 -22.976 -11.273 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -8.470 -24.626 -11.893 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -4.971 -24.845 -11.478 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -6.435 -25.680 -12.009 1.00 0.00 H new ATOM 1838 N THR B 114 -7.482 -21.631 -5.731 1.00 0.00 N ATOM 1839 CA THR B 114 -7.788 -22.925 -5.117 1.00 0.00 C ATOM 1840 C THR B 114 -6.739 -23.300 -4.066 1.00 0.00 C ATOM 1841 O THR B 114 -6.503 -24.482 -3.803 1.00 0.00 O ATOM 1842 CB THR B 114 -7.876 -24.028 -6.184 1.00 0.00 C ATOM 1843 OG1 THR B 114 -8.222 -23.494 -7.454 1.00 0.00 O ATOM 1844 CG2 THR B 114 -8.888 -25.101 -5.848 1.00 0.00 C ATOM 0 H THR B 114 -8.182 -20.910 -5.555 1.00 0.00 H new ATOM 0 HA THR B 114 -8.755 -22.834 -4.623 1.00 0.00 H new ATOM 0 HB THR B 114 -6.882 -24.474 -6.210 1.00 0.00 H new ATOM 0 HG1 THR B 114 -8.269 -24.219 -8.112 1.00 0.00 H new ATOM 0 HG21 THR B 114 -8.902 -25.849 -6.640 1.00 0.00 H new ATOM 0 HG22 THR B 114 -8.616 -25.576 -4.905 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.877 -24.652 -5.756 1.00 0.00 H new ATOM 1852 N GLY B 115 -6.116 -22.285 -3.458 1.00 0.00 N ATOM 1853 CA GLY B 115 -5.111 -22.522 -2.443 1.00 0.00 C ATOM 1854 C GLY B 115 -5.675 -22.447 -1.037 1.00 0.00 C ATOM 1855 O GLY B 115 -6.851 -22.742 -0.816 1.00 0.00 O ATOM 0 H GLY B 115 -6.296 -21.301 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.665 -23.504 -2.600 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.312 -21.789 -2.550 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.833 -22.053 -0.084 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.246 -21.941 1.315 1.00 0.00 C ATOM 1861 C LEU B 116 -5.914 -20.593 1.598 1.00 0.00 C ATOM 1862 O LEU B 116 -6.836 -20.510 2.412 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.040 -22.133 2.241 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.180 -23.362 1.938 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.726 -23.086 2.289 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.699 -24.578 2.694 1.00 0.00 C ATOM 0 H LEU B 116 -3.858 -21.805 -0.255 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.978 -22.726 1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.411 -21.245 2.182 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.397 -22.203 3.268 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.241 -23.577 0.871 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.125 -23.968 2.069 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.363 -22.243 1.700 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.647 -22.848 3.350 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.075 -25.442 2.466 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.668 -24.381 3.766 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.726 -24.783 2.392 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.450 -19.543 0.920 1.00 0.00 N ATOM 1879 CA ALA B 117 -6.010 -18.199 1.099 1.00 0.00 C ATOM 1880 C ALA B 117 -7.389 -18.087 0.458 1.00 0.00 C ATOM 1881 O ALA B 117 -8.246 -17.350 0.946 1.00 0.00 O ATOM 1882 CB ALA B 117 -5.072 -17.150 0.523 1.00 0.00 C ATOM 0 H ALA B 117 -4.689 -19.595 0.243 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.119 -18.021 2.169 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.503 -16.159 0.665 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.110 -17.203 1.033 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.929 -17.335 -0.542 1.00 0.00 H new ATOM 1888 N THR B 118 -7.597 -18.820 -0.633 1.00 0.00 N ATOM 1889 CA THR B 118 -8.877 -18.805 -1.338 1.00 0.00 C ATOM 1890 C THR B 118 -9.908 -19.676 -0.622 1.00 0.00 C ATOM 1891 O THR B 118 -11.097 -19.355 -0.607 1.00 0.00 O ATOM 1892 CB THR B 118 -8.694 -19.284 -2.779 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.626 -20.209 -2.868 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.414 -18.164 -3.755 1.00 0.00 C ATOM 0 H THR B 118 -6.895 -19.432 -1.049 1.00 0.00 H new ATOM 0 HA THR B 118 -9.245 -17.779 -1.348 1.00 0.00 H new ATOM 0 HB THR B 118 -9.643 -19.748 -3.049 1.00 0.00 H new ATOM 0 HG1 THR B 118 -7.696 -20.860 -2.139 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.295 -18.576 -4.757 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.246 -17.459 -3.749 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.499 -17.648 -3.464 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.448 -20.779 -0.031 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.332 -21.694 0.688 1.00 0.00 C ATOM 1904 C LYS B 119 -10.965 -21.011 1.901 1.00 0.00 C ATOM 1905 O LYS B 119 -12.124 -21.264 2.228 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.559 -22.935 1.137 1.00 0.00 C ATOM 1907 CG LYS B 119 -10.082 -24.231 0.536 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.706 -24.358 -0.932 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.448 -25.806 -1.319 1.00 0.00 C ATOM 1910 NZ LYS B 119 -10.535 -26.357 -2.178 1.00 0.00 N ATOM 0 H LYS B 119 -8.467 -21.060 -0.037 1.00 0.00 H new ATOM 0 HA LYS B 119 -11.129 -21.993 0.007 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.510 -22.817 0.866 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.602 -23.005 2.224 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.679 -25.079 1.090 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.166 -24.269 0.639 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -10.507 -23.953 -1.550 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.816 -23.762 -1.133 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.497 -25.876 -1.848 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.356 -26.411 -0.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -10.320 -27.346 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -11.438 -26.314 -1.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -10.606 -25.796 -3.051 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.196 -20.145 2.561 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.684 -19.426 3.734 1.00 0.00 C ATOM 1926 C ASP B 120 -11.151 -18.016 3.367 1.00 0.00 C ATOM 1927 O ASP B 120 -12.094 -17.495 3.962 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.590 -19.348 4.802 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.154 -19.309 6.209 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.561 -20.377 6.716 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.188 -18.212 6.805 1.00 0.00 O ATOM 0 H ASP B 120 -9.234 -19.926 2.302 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.537 -19.977 4.131 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.928 -20.208 4.703 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -8.984 -18.458 4.632 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.479 -17.404 2.390 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.832 -16.059 1.966 1.00 0.00 C ATOM 1938 C GLY B 121 -10.392 -15.003 2.965 1.00 0.00 C ATOM 1939 O GLY B 121 -11.124 -14.045 3.224 1.00 0.00 O ATOM 0 H GLY B 121 -9.695 -17.818 1.885 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.373 -15.854 0.999 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.911 -15.996 1.827 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.194 -15.180 3.529 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.657 -14.240 4.509 1.00 0.00 C ATOM 1945 C ASN B 122 -7.800 -13.168 3.841 1.00 0.00 C ATOM 1946 O ASN B 122 -7.809 -12.009 4.261 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.834 -14.986 5.565 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.728 -15.838 4.964 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.979 -16.707 4.129 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.495 -15.591 5.387 1.00 0.00 N ATOM 0 H ASN B 122 -8.579 -15.967 3.322 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.500 -13.746 4.993 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.395 -14.263 6.253 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.497 -15.622 6.151 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.712 -16.131 5.019 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.330 -14.861 6.081 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.057 -13.556 2.806 1.00 0.00 N ATOM 1958 CA LEU B 123 -6.195 -12.620 2.095 1.00 0.00 C ATOM 1959 C LEU B 123 -6.865 -12.116 0.818 1.00 0.00 C ATOM 1960 O LEU B 123 -6.507 -12.524 -0.288 1.00 0.00 O ATOM 1961 CB LEU B 123 -4.854 -13.278 1.761 1.00 0.00 C ATOM 1962 CG LEU B 123 -4.118 -13.890 2.956 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.527 -15.241 2.588 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -3.033 -12.948 3.456 1.00 0.00 C ATOM 0 H LEU B 123 -7.036 -14.509 2.444 1.00 0.00 H new ATOM 0 HA LEU B 123 -6.018 -11.765 2.747 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.024 -14.059 1.020 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -4.207 -12.534 1.297 1.00 0.00 H new ATOM 0 HG LEU B 123 -4.838 -14.041 3.760 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -3.008 -15.659 3.451 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -4.326 -15.917 2.283 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -2.822 -15.118 1.766 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -2.521 -13.401 4.305 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -2.315 -12.763 2.657 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -3.484 -12.005 3.765 1.00 0.00 H new ATOM 1976 N HIS B 124 -7.835 -11.220 0.986 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.556 -10.642 -0.145 1.00 0.00 C ATOM 1978 C HIS B 124 -7.590 -9.950 -1.098 1.00 0.00 C ATOM 1979 O HIS B 124 -6.749 -9.159 -0.670 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.602 -9.634 0.343 1.00 0.00 C ATOM 1981 CG HIS B 124 -10.999 -9.950 -0.097 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.735 -9.118 -0.914 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.797 -11.012 0.173 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.926 -9.653 -1.127 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.988 -10.801 -0.479 1.00 0.00 N ATOM 0 H HIS B 124 -8.140 -10.878 1.897 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.059 -11.452 -0.673 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -9.574 -9.595 1.432 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.333 -8.642 -0.019 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.544 -11.864 0.786 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.713 -9.223 -1.729 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.791 -11.430 -0.464 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.706 -10.254 -2.389 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.836 -9.658 -3.393 1.00 0.00 C ATOM 1996 C GLU B 125 -6.918 -8.140 -3.348 1.00 0.00 C ATOM 1997 O GLU B 125 -7.924 -7.542 -3.734 1.00 0.00 O ATOM 1998 CB GLU B 125 -7.190 -10.177 -4.780 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.511 -11.495 -5.089 1.00 0.00 C ATOM 2000 CD GLU B 125 -7.326 -12.394 -6.002 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -8.571 -12.412 -5.870 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.719 -13.086 -6.844 1.00 0.00 O ATOM 0 H GLU B 125 -8.394 -10.909 -2.761 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.809 -9.946 -3.170 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.270 -10.301 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.901 -9.438 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.545 -11.297 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.314 -12.021 -4.155 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.847 -7.529 -2.855 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.799 -6.083 -2.735 1.00 0.00 C ATOM 2011 C GLY B 126 -5.953 -5.605 -1.297 1.00 0.00 C ATOM 2012 O GLY B 126 -5.701 -4.435 -1.003 1.00 0.00 O ATOM 0 H GLY B 126 -5.007 -8.011 -2.535 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.851 -5.721 -3.134 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.589 -5.646 -3.345 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.374 -6.512 -0.402 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.569 -6.176 1.008 1.00 0.00 C ATOM 2018 C ASP B 127 -5.280 -5.658 1.631 1.00 0.00 C ATOM 2019 O ASP B 127 -4.196 -6.195 1.395 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.082 -7.388 1.790 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.418 -7.076 3.241 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -7.689 -5.896 3.560 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -7.415 -8.017 4.060 1.00 0.00 O ATOM 0 H ASP B 127 -6.585 -7.483 -0.634 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.318 -5.385 1.059 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.971 -7.780 1.296 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.328 -8.175 1.761 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.415 -4.604 2.423 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.273 -3.981 3.085 1.00 0.00 C ATOM 2030 C ILE B 128 -3.879 -4.733 4.359 1.00 0.00 C ATOM 2031 O ILE B 128 -4.632 -4.772 5.334 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.559 -2.497 3.422 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.852 -2.356 4.233 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.646 -1.673 2.145 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.695 -1.517 5.482 1.00 0.00 C ATOM 0 H ILE B 128 -6.310 -4.158 2.625 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.439 -4.028 2.385 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.735 -2.123 4.029 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.621 -1.911 3.601 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.205 -3.348 4.514 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.847 -0.632 2.397 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.702 -1.739 1.604 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.451 -2.057 1.518 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.650 -1.461 6.005 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.950 -1.972 6.135 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.372 -0.513 5.208 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.686 -5.326 4.340 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.177 -6.077 5.486 1.00 0.00 C ATOM 2049 C ILE B 129 -1.496 -5.149 6.493 1.00 0.00 C ATOM 2050 O ILE B 129 -0.931 -4.121 6.120 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.171 -7.162 5.046 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.768 -8.027 3.930 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.757 -8.022 6.233 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.738 -8.866 3.206 1.00 0.00 C ATOM 0 H ILE B 129 -2.053 -5.300 3.541 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.035 -6.556 5.957 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.280 -6.669 4.657 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.527 -8.684 4.356 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.272 -7.382 3.210 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.048 -8.781 5.903 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.290 -7.394 6.992 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.637 -8.507 6.655 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.228 -9.453 2.429 1.00 0.00 H new ATOM 0 HD12 ILE B 129 0.008 -8.214 2.752 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.251 -9.536 3.915 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.558 -5.526 7.768 1.00 0.00 N ATOM 2067 CA LEU B 130 -0.956 -4.740 8.839 1.00 0.00 C ATOM 2068 C LEU B 130 0.214 -5.479 9.497 1.00 0.00 C ATOM 2069 O LEU B 130 1.241 -4.868 9.800 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.011 -4.397 9.891 1.00 0.00 C ATOM 2071 CG LEU B 130 -1.600 -3.323 10.902 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -1.876 -1.933 10.346 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.331 -3.529 12.220 1.00 0.00 C ATOM 0 H LEU B 130 -2.023 -6.377 8.085 1.00 0.00 H new ATOM 0 HA LEU B 130 -0.566 -3.823 8.398 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -2.915 -4.065 9.381 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.267 -5.306 10.435 1.00 0.00 H new ATOM 0 HG LEU B 130 -0.529 -3.411 11.085 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -1.578 -1.182 11.078 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.308 -1.789 9.427 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -2.940 -1.831 10.134 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.028 -2.758 12.928 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.406 -3.467 12.053 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.083 -4.510 12.624 1.00 0.00 H new ATOM 2085 N LYS B 131 0.059 -6.789 9.727 1.00 0.00 N ATOM 2086 CA LYS B 131 1.118 -7.580 10.356 1.00 0.00 C ATOM 2087 C LYS B 131 1.137 -9.017 9.836 1.00 0.00 C ATOM 2088 O LYS B 131 0.097 -9.579 9.494 1.00 0.00 O ATOM 2089 CB LYS B 131 0.948 -7.581 11.881 1.00 0.00 C ATOM 2090 CG LYS B 131 1.726 -6.476 12.582 1.00 0.00 C ATOM 2091 CD LYS B 131 1.737 -6.666 14.092 1.00 0.00 C ATOM 2092 CE LYS B 131 2.891 -5.917 14.741 1.00 0.00 C ATOM 2093 NZ LYS B 131 3.532 -6.715 15.824 1.00 0.00 N ATOM 0 H LYS B 131 -0.781 -7.317 9.489 1.00 0.00 H new ATOM 0 HA LYS B 131 2.070 -7.116 10.097 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.110 -7.477 12.120 1.00 0.00 H new ATOM 0 HB3 LYS B 131 1.270 -8.546 12.273 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.750 -6.460 12.210 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.284 -5.510 12.340 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.794 -6.316 14.510 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.814 -7.728 14.325 1.00 0.00 H new ATOM 0 HE2 LYS B 131 3.635 -5.669 13.984 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.527 -4.975 15.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 4.313 -6.170 16.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 2.829 -6.930 16.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 3.902 -7.603 15.429 1.00 0.00 H new ATOM 2107 N ILE B 132 2.335 -9.605 9.792 1.00 0.00 N ATOM 2108 CA ILE B 132 2.515 -10.981 9.331 1.00 0.00 C ATOM 2109 C ILE B 132 3.522 -11.711 10.216 1.00 0.00 C ATOM 2110 O ILE B 132 4.678 -11.299 10.323 1.00 0.00 O ATOM 2111 CB ILE B 132 2.996 -11.045 7.863 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.132 -10.147 6.972 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.969 -12.482 7.353 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.526 -10.176 5.512 1.00 0.00 C ATOM 0 H ILE B 132 3.200 -9.144 10.073 1.00 0.00 H new ATOM 0 HA ILE B 132 1.541 -11.465 9.394 1.00 0.00 H new ATOM 0 HB ILE B 132 4.023 -10.683 7.825 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.090 -10.454 7.064 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.195 -9.121 7.336 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.311 -12.507 6.318 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.625 -13.098 7.967 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.951 -12.869 7.409 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.870 -9.516 4.945 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.557 -9.840 5.407 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.435 -11.193 5.131 1.00 0.00 H new ATOM 2126 N ASN B 133 3.071 -12.793 10.852 1.00 0.00 N ATOM 2127 CA ASN B 133 3.920 -13.591 11.738 1.00 0.00 C ATOM 2128 C ASN B 133 4.541 -12.724 12.838 1.00 0.00 C ATOM 2129 O ASN B 133 5.697 -12.917 13.221 1.00 0.00 O ATOM 2130 CB ASN B 133 5.015 -14.301 10.931 1.00 0.00 C ATOM 2131 CG ASN B 133 4.903 -15.811 11.011 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.957 -16.500 9.993 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.744 -16.339 12.220 1.00 0.00 N ATOM 0 H ASN B 133 2.115 -13.139 10.769 1.00 0.00 H new ATOM 0 HA ASN B 133 3.294 -14.344 12.218 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.954 -13.989 9.888 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.993 -13.992 11.300 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.662 -17.350 12.328 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.704 -15.733 13.040 1.00 0.00 H new ATOM 2140 N GLY B 134 3.758 -11.769 13.347 1.00 0.00 N ATOM 2141 CA GLY B 134 4.242 -10.887 14.398 1.00 0.00 C ATOM 2142 C GLY B 134 5.165 -9.789 13.883 1.00 0.00 C ATOM 2143 O GLY B 134 5.864 -9.147 14.668 1.00 0.00 O ATOM 0 H GLY B 134 2.799 -11.592 13.049 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.390 -10.430 14.901 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.773 -11.479 15.144 1.00 0.00 H new ATOM 2147 N THR B 135 5.168 -9.569 12.567 1.00 0.00 N ATOM 2148 CA THR B 135 6.008 -8.546 11.955 1.00 0.00 C ATOM 2149 C THR B 135 5.147 -7.527 11.211 1.00 0.00 C ATOM 2150 O THR B 135 4.154 -7.887 10.578 1.00 0.00 O ATOM 2151 CB THR B 135 7.021 -9.193 11.004 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.765 -10.197 11.675 1.00 0.00 O ATOM 2153 CG2 THR B 135 8.010 -8.211 10.410 1.00 0.00 C ATOM 0 H THR B 135 4.594 -10.090 11.904 1.00 0.00 H new ATOM 0 HA THR B 135 6.555 -8.025 12.741 1.00 0.00 H new ATOM 0 HB THR B 135 6.424 -9.612 10.194 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.705 -10.145 11.402 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.695 -8.740 9.748 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.472 -7.451 9.843 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.575 -7.734 11.211 1.00 0.00 H new ATOM 2161 N VAL B 136 5.531 -6.256 11.297 1.00 0.00 N ATOM 2162 CA VAL B 136 4.787 -5.179 10.639 1.00 0.00 C ATOM 2163 C VAL B 136 4.785 -5.354 9.123 1.00 0.00 C ATOM 2164 O VAL B 136 5.772 -5.801 8.538 1.00 0.00 O ATOM 2165 CB VAL B 136 5.359 -3.779 10.970 1.00 0.00 C ATOM 2166 CG1 VAL B 136 4.290 -2.711 10.791 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.929 -3.731 12.384 1.00 0.00 C ATOM 0 H VAL B 136 6.352 -5.944 11.815 1.00 0.00 H new ATOM 0 HA VAL B 136 3.769 -5.242 11.023 1.00 0.00 H new ATOM 0 HB VAL B 136 6.174 -3.579 10.275 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.709 -1.733 11.028 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.940 -2.715 9.759 1.00 0.00 H new ATOM 0 HG13 VAL B 136 3.453 -2.918 11.458 1.00 0.00 H new ATOM 0 HG21 VAL B 136 6.322 -2.734 12.584 1.00 0.00 H new ATOM 0 HG22 VAL B 136 5.142 -3.961 13.102 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.731 -4.463 12.478 1.00 0.00 H new ATOM 2177 N THR B 137 3.668 -4.991 8.497 1.00 0.00 N ATOM 2178 CA THR B 137 3.527 -5.097 7.046 1.00 0.00 C ATOM 2179 C THR B 137 3.196 -3.736 6.417 1.00 0.00 C ATOM 2180 O THR B 137 2.700 -3.668 5.292 1.00 0.00 O ATOM 2181 CB THR B 137 2.440 -6.120 6.685 1.00 0.00 C ATOM 2182 OG1 THR B 137 2.165 -6.983 7.774 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.812 -6.987 5.504 1.00 0.00 C ATOM 0 H THR B 137 2.845 -4.620 8.973 1.00 0.00 H new ATOM 0 HA THR B 137 4.482 -5.435 6.644 1.00 0.00 H new ATOM 0 HB THR B 137 1.564 -5.524 6.428 1.00 0.00 H new ATOM 0 HG1 THR B 137 3.005 -7.348 8.122 1.00 0.00 H new ATOM 0 HG21 THR B 137 2.004 -7.689 5.299 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.978 -6.358 4.629 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.723 -7.540 5.731 1.00 0.00 H new ATOM 2191 N GLU B 138 3.482 -2.659 7.148 1.00 0.00 N ATOM 2192 CA GLU B 138 3.231 -1.308 6.665 1.00 0.00 C ATOM 2193 C GLU B 138 4.542 -0.559 6.537 1.00 0.00 C ATOM 2194 O GLU B 138 5.344 -0.534 7.472 1.00 0.00 O ATOM 2195 CB GLU B 138 2.305 -0.572 7.623 1.00 0.00 C ATOM 2196 CG GLU B 138 1.255 0.285 6.930 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.160 -0.095 7.319 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.591 -1.217 6.978 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.839 0.730 7.964 1.00 0.00 O ATOM 0 H GLU B 138 3.890 -2.700 8.082 1.00 0.00 H new ATOM 0 HA GLU B 138 2.752 -1.364 5.687 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.803 -1.301 8.259 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.904 0.062 8.276 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.426 1.333 7.177 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.369 0.189 5.850 1.00 0.00 H new ATOM 2206 N ASN B 139 4.766 0.032 5.367 1.00 0.00 N ATOM 2207 CA ASN B 139 5.997 0.771 5.095 1.00 0.00 C ATOM 2208 C ASN B 139 7.199 -0.177 4.978 1.00 0.00 C ATOM 2209 O ASN B 139 8.313 0.260 4.685 1.00 0.00 O ATOM 2210 CB ASN B 139 6.263 1.810 6.191 1.00 0.00 C ATOM 2211 CG ASN B 139 4.994 2.483 6.685 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.463 3.386 6.037 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.502 2.043 7.838 1.00 0.00 N ATOM 0 H ASN B 139 4.108 0.014 4.588 1.00 0.00 H new ATOM 0 HA ASN B 139 5.865 1.285 4.143 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.763 1.326 7.030 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.946 2.569 5.808 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.651 2.456 8.220 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.975 1.292 8.341 1.00 0.00 H new ATOM 2220 N MET B 140 6.967 -1.476 5.207 1.00 0.00 N ATOM 2221 CA MET B 140 8.020 -2.478 5.125 1.00 0.00 C ATOM 2222 C MET B 140 8.400 -2.738 3.665 1.00 0.00 C ATOM 2223 O MET B 140 7.570 -2.608 2.765 1.00 0.00 O ATOM 2224 CB MET B 140 7.544 -3.770 5.800 1.00 0.00 C ATOM 2225 CG MET B 140 8.530 -4.921 5.715 1.00 0.00 C ATOM 2226 SD MET B 140 9.179 -5.403 7.327 1.00 0.00 S ATOM 2227 CE MET B 140 10.726 -4.502 7.353 1.00 0.00 C ATOM 0 H MET B 140 6.051 -1.852 5.452 1.00 0.00 H new ATOM 0 HA MET B 140 8.907 -2.112 5.641 1.00 0.00 H new ATOM 0 HB2 MET B 140 7.336 -3.562 6.850 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.603 -4.079 5.344 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.041 -5.779 5.253 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.358 -4.638 5.065 1.00 0.00 H new ATOM 0 HE1 MET B 140 11.362 -4.893 8.147 1.00 0.00 H new ATOM 0 HE2 MET B 140 11.231 -4.618 6.394 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.529 -3.445 7.534 1.00 0.00 H new ATOM 2237 N SER B 141 9.663 -3.099 3.442 1.00 0.00 N ATOM 2238 CA SER B 141 10.158 -3.370 2.097 1.00 0.00 C ATOM 2239 C SER B 141 9.591 -4.679 1.548 1.00 0.00 C ATOM 2240 O SER B 141 9.300 -5.610 2.302 1.00 0.00 O ATOM 2241 CB SER B 141 11.690 -3.427 2.095 1.00 0.00 C ATOM 2242 OG SER B 141 12.193 -3.608 0.781 1.00 0.00 O ATOM 0 H SER B 141 10.361 -3.210 4.177 1.00 0.00 H new ATOM 0 HA SER B 141 9.826 -2.557 1.452 1.00 0.00 H new ATOM 0 HB2 SER B 141 12.092 -2.506 2.518 1.00 0.00 H new ATOM 0 HB3 SER B 141 12.027 -4.244 2.733 1.00 0.00 H new ATOM 0 HG SER B 141 13.172 -3.639 0.807 1.00 0.00 H new ATOM 2248 N LEU B 142 9.443 -4.732 0.225 1.00 0.00 N ATOM 2249 CA LEU B 142 8.916 -5.912 -0.456 1.00 0.00 C ATOM 2250 C LEU B 142 9.763 -7.146 -0.160 1.00 0.00 C ATOM 2251 O LEU B 142 9.232 -8.221 0.123 1.00 0.00 O ATOM 2252 CB LEU B 142 8.876 -5.665 -1.966 1.00 0.00 C ATOM 2253 CG LEU B 142 7.549 -5.132 -2.507 1.00 0.00 C ATOM 2254 CD1 LEU B 142 7.724 -3.713 -3.031 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.012 -6.046 -3.602 1.00 0.00 C ATOM 0 H LEU B 142 9.683 -3.963 -0.401 1.00 0.00 H new ATOM 0 HA LEU B 142 7.907 -6.094 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU B 142 9.664 -4.957 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU B 142 9.108 -6.600 -2.476 1.00 0.00 H new ATOM 0 HG LEU B 142 6.825 -5.113 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU B 142 6.771 -3.346 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU B 142 8.064 -3.066 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU B 142 8.462 -3.710 -3.833 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.067 -5.651 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.732 -6.097 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.852 -7.045 -3.196 1.00 0.00 H new ATOM 2267 N THR B 143 11.085 -6.983 -0.234 1.00 0.00 N ATOM 2268 CA THR B 143 12.016 -8.081 0.022 1.00 0.00 C ATOM 2269 C THR B 143 11.786 -8.687 1.405 1.00 0.00 C ATOM 2270 O THR B 143 11.835 -9.906 1.571 1.00 0.00 O ATOM 2271 CB THR B 143 13.466 -7.597 -0.110 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.798 -6.703 0.938 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.748 -6.890 -1.421 1.00 0.00 C ATOM 0 H THR B 143 11.535 -6.099 -0.470 1.00 0.00 H new ATOM 0 HA THR B 143 11.834 -8.855 -0.723 1.00 0.00 H new ATOM 0 HB THR B 143 14.073 -8.501 -0.065 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.727 -6.409 0.835 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.791 -6.575 -1.447 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.554 -7.570 -2.250 1.00 0.00 H new ATOM 0 HG23 THR B 143 13.102 -6.016 -1.509 1.00 0.00 H new ATOM 2281 N ASP B 144 11.526 -7.830 2.392 1.00 0.00 N ATOM 2282 CA ASP B 144 11.280 -8.284 3.757 1.00 0.00 C ATOM 2283 C ASP B 144 9.961 -9.047 3.844 1.00 0.00 C ATOM 2284 O ASP B 144 9.898 -10.125 4.437 1.00 0.00 O ATOM 2285 CB ASP B 144 11.264 -7.097 4.724 1.00 0.00 C ATOM 2286 CG ASP B 144 12.472 -7.080 5.640 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.668 -8.063 6.385 1.00 0.00 O ATOM 2288 OD2 ASP B 144 13.224 -6.082 5.611 1.00 0.00 O ATOM 0 H ASP B 144 11.481 -6.818 2.270 1.00 0.00 H new ATOM 0 HA ASP B 144 12.090 -8.957 4.040 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.231 -6.168 4.154 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.356 -7.135 5.326 1.00 0.00 H new ATOM 2293 N ALA B 145 8.913 -8.486 3.243 1.00 0.00 N ATOM 2294 CA ALA B 145 7.597 -9.117 3.247 1.00 0.00 C ATOM 2295 C ALA B 145 7.626 -10.466 2.535 1.00 0.00 C ATOM 2296 O ALA B 145 6.999 -11.426 2.985 1.00 0.00 O ATOM 2297 CB ALA B 145 6.568 -8.200 2.602 1.00 0.00 C ATOM 0 H ALA B 145 8.951 -7.595 2.747 1.00 0.00 H new ATOM 0 HA ALA B 145 7.313 -9.292 4.285 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.592 -8.684 2.612 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.515 -7.264 3.159 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.860 -7.993 1.572 1.00 0.00 H new ATOM 2303 N ARG B 146 8.364 -10.538 1.426 1.00 0.00 N ATOM 2304 CA ARG B 146 8.477 -11.776 0.662 1.00 0.00 C ATOM 2305 C ARG B 146 9.296 -12.813 1.427 1.00 0.00 C ATOM 2306 O ARG B 146 8.990 -14.006 1.393 1.00 0.00 O ATOM 2307 CB ARG B 146 9.115 -11.509 -0.702 1.00 0.00 C ATOM 2308 CG ARG B 146 9.099 -12.719 -1.622 1.00 0.00 C ATOM 2309 CD ARG B 146 10.312 -12.746 -2.534 1.00 0.00 C ATOM 2310 NE ARG B 146 11.561 -12.865 -1.783 1.00 0.00 N ATOM 2311 CZ ARG B 146 12.720 -13.243 -2.322 1.00 0.00 C ATOM 2312 NH1 ARG B 146 12.796 -13.542 -3.617 1.00 0.00 N ATOM 2313 NH2 ARG B 146 13.807 -13.325 -1.564 1.00 0.00 N ATOM 0 H ARG B 146 8.890 -9.754 1.040 1.00 0.00 H new ATOM 0 HA ARG B 146 7.472 -12.170 0.510 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.589 -10.686 -1.186 1.00 0.00 H new ATOM 0 HB3 ARG B 146 10.146 -11.186 -0.556 1.00 0.00 H new ATOM 0 HG2 ARG B 146 9.072 -13.630 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG B 146 8.191 -12.706 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG B 146 10.225 -13.582 -3.228 1.00 0.00 H new ATOM 0 HD3 ARG B 146 10.335 -11.836 -3.133 1.00 0.00 H new ATOM 0 HE ARG B 146 11.544 -12.646 -0.787 1.00 0.00 H new ATOM 0 HH11 ARG B 146 11.964 -13.483 -4.204 1.00 0.00 H new ATOM 0 HH12 ARG B 146 13.686 -13.830 -4.022 1.00 0.00 H new ATOM 0 HH21 ARG B 146 13.754 -13.099 -0.571 1.00 0.00 H new ATOM 0 HH22 ARG B 146 14.695 -13.614 -1.975 1.00 0.00 H new ATOM 2327 N LYS B 147 10.333 -12.348 2.123 1.00 0.00 N ATOM 2328 CA LYS B 147 11.190 -13.234 2.906 1.00 0.00 C ATOM 2329 C LYS B 147 10.427 -13.805 4.098 1.00 0.00 C ATOM 2330 O LYS B 147 10.590 -14.977 4.445 1.00 0.00 O ATOM 2331 CB LYS B 147 12.432 -12.480 3.390 1.00 0.00 C ATOM 2332 CG LYS B 147 13.669 -13.354 3.510 1.00 0.00 C ATOM 2333 CD LYS B 147 14.558 -13.232 2.282 1.00 0.00 C ATOM 2334 CE LYS B 147 15.539 -12.075 2.410 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.656 -12.390 3.345 1.00 0.00 N ATOM 0 H LYS B 147 10.599 -11.364 2.160 1.00 0.00 H new ATOM 0 HA LYS B 147 11.504 -14.059 2.267 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.641 -11.662 2.700 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.219 -12.032 4.361 1.00 0.00 H new ATOM 0 HG2 LYS B 147 14.233 -13.069 4.398 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.370 -14.394 3.642 1.00 0.00 H new ATOM 0 HD2 LYS B 147 15.108 -14.162 2.137 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.938 -13.088 1.397 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.946 -11.834 1.428 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.011 -11.189 2.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 17.393 -11.661 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 16.297 -12.411 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 17.059 -13.318 3.104 1.00 0.00 H new ATOM 2349 N LEU B 148 9.592 -12.973 4.717 1.00 0.00 N ATOM 2350 CA LEU B 148 8.796 -13.392 5.868 1.00 0.00 C ATOM 2351 C LEU B 148 7.868 -14.549 5.501 1.00 0.00 C ATOM 2352 O LEU B 148 7.751 -15.520 6.249 1.00 0.00 O ATOM 2353 CB LEU B 148 7.978 -12.217 6.405 1.00 0.00 C ATOM 2354 CG LEU B 148 7.813 -12.186 7.927 1.00 0.00 C ATOM 2355 CD1 LEU B 148 8.179 -10.816 8.477 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.392 -12.560 8.320 1.00 0.00 C ATOM 0 H LEU B 148 9.449 -12.002 4.439 1.00 0.00 H new ATOM 0 HA LEU B 148 9.481 -13.734 6.644 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.452 -11.288 6.087 1.00 0.00 H new ATOM 0 HB3 LEU B 148 6.989 -12.243 5.948 1.00 0.00 H new ATOM 0 HG LEU B 148 8.491 -12.921 8.360 1.00 0.00 H new ATOM 0 HD11 LEU B 148 8.055 -10.814 9.560 1.00 0.00 H new ATOM 0 HD12 LEU B 148 9.216 -10.590 8.230 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.528 -10.061 8.036 1.00 0.00 H new ATOM 0 HD21 LEU B 148 6.295 -12.532 9.405 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.693 -11.852 7.875 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.168 -13.565 7.962 1.00 0.00 H new ATOM 2368 N ILE B 149 7.216 -14.443 4.342 1.00 0.00 N ATOM 2369 CA ILE B 149 6.308 -15.489 3.873 1.00 0.00 C ATOM 2370 C ILE B 149 7.080 -16.757 3.509 1.00 0.00 C ATOM 2371 O ILE B 149 6.610 -17.870 3.751 1.00 0.00 O ATOM 2372 CB ILE B 149 5.480 -15.025 2.649 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.798 -13.681 2.937 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.442 -16.077 2.275 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.550 -12.845 1.698 1.00 0.00 C ATOM 0 H ILE B 149 7.300 -13.645 3.713 1.00 0.00 H new ATOM 0 HA ILE B 149 5.623 -15.704 4.693 1.00 0.00 H new ATOM 0 HB ILE B 149 6.159 -14.894 1.807 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.847 -13.866 3.436 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.416 -13.111 3.631 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.870 -15.733 1.413 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.944 -17.012 2.028 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.768 -16.239 3.116 1.00 0.00 H new ATOM 0 HD11 ILE B 149 4.065 -11.910 1.981 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.500 -12.628 1.209 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.906 -13.394 1.011 1.00 0.00 H new ATOM 2387 N GLU B 150 8.271 -16.578 2.934 1.00 0.00 N ATOM 2388 CA GLU B 150 9.114 -17.706 2.543 1.00 0.00 C ATOM 2389 C GLU B 150 9.656 -18.437 3.769 1.00 0.00 C ATOM 2390 O GLU B 150 9.558 -19.660 3.867 1.00 0.00 O ATOM 2391 CB GLU B 150 10.278 -17.223 1.674 1.00 0.00 C ATOM 2392 CG GLU B 150 10.056 -17.424 0.183 1.00 0.00 C ATOM 2393 CD GLU B 150 10.167 -16.135 -0.611 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.084 -15.335 -0.324 1.00 0.00 O ATOM 2395 OE2 GLU B 150 9.340 -15.928 -1.523 1.00 0.00 O ATOM 0 H GLU B 150 8.672 -15.663 2.730 1.00 0.00 H new ATOM 0 HA GLU B 150 8.500 -18.400 1.969 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.448 -16.164 1.867 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.184 -17.751 1.971 1.00 0.00 H new ATOM 0 HG2 GLU B 150 10.785 -18.141 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.069 -17.859 0.023 1.00 0.00 H new ATOM 2402 N LYS B 151 10.223 -17.675 4.704 1.00 0.00 N ATOM 2403 CA LYS B 151 10.778 -18.247 5.928 1.00 0.00 C ATOM 2404 C LYS B 151 9.680 -18.874 6.793 1.00 0.00 C ATOM 2405 O LYS B 151 9.942 -19.814 7.545 1.00 0.00 O ATOM 2406 CB LYS B 151 11.527 -17.173 6.722 1.00 0.00 C ATOM 2407 CG LYS B 151 12.552 -17.739 7.694 1.00 0.00 C ATOM 2408 CD LYS B 151 13.976 -17.405 7.267 1.00 0.00 C ATOM 2409 CE LYS B 151 14.995 -17.881 8.294 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.840 -16.763 8.804 1.00 0.00 N ATOM 0 H LYS B 151 10.310 -16.661 4.636 1.00 0.00 H new ATOM 0 HA LYS B 151 11.477 -19.034 5.646 1.00 0.00 H new ATOM 0 HB2 LYS B 151 12.030 -16.503 6.025 1.00 0.00 H new ATOM 0 HB3 LYS B 151 10.805 -16.573 7.276 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.368 -17.339 8.691 1.00 0.00 H new ATOM 0 HG3 LYS B 151 12.435 -18.821 7.757 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.186 -17.869 6.303 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.072 -16.328 7.130 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.475 -18.352 9.128 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.633 -18.642 7.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.519 -17.131 9.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 16.356 -16.329 8.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.234 -16.048 9.256 1.00 0.00 H new ATOM 2424 N SER B 152 8.456 -18.353 6.677 1.00 0.00 N ATOM 2425 CA SER B 152 7.327 -18.867 7.445 1.00 0.00 C ATOM 2426 C SER B 152 6.839 -20.199 6.868 1.00 0.00 C ATOM 2427 O SER B 152 5.844 -20.249 6.138 1.00 0.00 O ATOM 2428 CB SER B 152 6.184 -17.845 7.458 1.00 0.00 C ATOM 2429 OG SER B 152 5.025 -18.376 8.080 1.00 0.00 O ATOM 0 H SER B 152 8.225 -17.576 6.058 1.00 0.00 H new ATOM 0 HA SER B 152 7.659 -19.038 8.469 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.503 -16.946 7.986 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.947 -17.548 6.436 1.00 0.00 H new ATOM 0 HG SER B 152 4.724 -17.767 8.786 1.00 0.00 H new ATOM 2435 N ARG B 153 7.546 -21.278 7.202 1.00 0.00 N ATOM 2436 CA ARG B 153 7.189 -22.608 6.726 1.00 0.00 C ATOM 2437 C ARG B 153 6.203 -23.273 7.681 1.00 0.00 C ATOM 2438 O ARG B 153 6.495 -23.442 8.867 1.00 0.00 O ATOM 2439 CB ARG B 153 8.441 -23.475 6.571 1.00 0.00 C ATOM 2440 CG ARG B 153 8.229 -24.704 5.702 1.00 0.00 C ATOM 2441 CD ARG B 153 9.504 -25.520 5.563 1.00 0.00 C ATOM 2442 NE ARG B 153 10.522 -24.826 4.772 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.567 -25.431 4.203 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.739 -26.744 4.330 1.00 0.00 N ATOM 2445 NH2 ARG B 153 12.445 -24.720 3.502 1.00 0.00 N ATOM 0 H ARG B 153 8.371 -21.254 7.802 1.00 0.00 H new ATOM 0 HA ARG B 153 6.712 -22.505 5.751 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.240 -22.871 6.141 1.00 0.00 H new ATOM 0 HB3 ARG B 153 8.777 -23.792 7.558 1.00 0.00 H new ATOM 0 HG2 ARG B 153 7.445 -25.325 6.135 1.00 0.00 H new ATOM 0 HG3 ARG B 153 7.884 -24.397 4.715 1.00 0.00 H new ATOM 0 HD2 ARG B 153 9.903 -25.739 6.553 1.00 0.00 H new ATOM 0 HD3 ARG B 153 9.272 -26.476 5.094 1.00 0.00 H new ATOM 0 HE ARG B 153 10.427 -23.818 4.648 1.00 0.00 H new ATOM 0 HH11 ARG B 153 11.069 -27.297 4.865 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.540 -27.198 3.892 1.00 0.00 H new ATOM 0 HH21 ARG B 153 12.320 -23.713 3.399 1.00 0.00 H new ATOM 0 HH22 ARG B 153 13.244 -25.182 3.067 1.00 0.00 H new ATOM 2459 N GLY B 154 5.035 -23.642 7.159 1.00 0.00 N ATOM 2460 CA GLY B 154 4.020 -24.276 7.979 1.00 0.00 C ATOM 2461 C GLY B 154 2.774 -23.429 8.107 1.00 0.00 C ATOM 2462 O GLY B 154 1.870 -23.513 7.278 1.00 0.00 O ATOM 0 H GLY B 154 4.775 -23.512 6.181 1.00 0.00 H new ATOM 0 HA2 GLY B 154 3.757 -25.241 7.546 1.00 0.00 H new ATOM 0 HA3 GLY B 154 4.427 -24.471 8.971 1.00 0.00 H new ATOM 2466 N LYS B 155 2.728 -22.609 9.153 1.00 0.00 N ATOM 2467 CA LYS B 155 1.589 -21.733 9.403 1.00 0.00 C ATOM 2468 C LYS B 155 2.031 -20.274 9.495 1.00 0.00 C ATOM 2469 O LYS B 155 3.024 -19.959 10.153 1.00 0.00 O ATOM 2470 CB LYS B 155 0.878 -22.143 10.697 1.00 0.00 C ATOM 2471 CG LYS B 155 1.821 -22.552 11.820 1.00 0.00 C ATOM 2472 CD LYS B 155 1.931 -24.066 11.940 1.00 0.00 C ATOM 2473 CE LYS B 155 1.753 -24.529 13.379 1.00 0.00 C ATOM 2474 NZ LYS B 155 0.387 -24.236 13.900 1.00 0.00 N ATOM 0 H LYS B 155 3.473 -22.533 9.846 1.00 0.00 H new ATOM 0 HA LYS B 155 0.897 -21.832 8.566 1.00 0.00 H new ATOM 0 HB2 LYS B 155 0.261 -21.312 11.039 1.00 0.00 H new ATOM 0 HB3 LYS B 155 0.204 -22.973 10.482 1.00 0.00 H new ATOM 0 HG2 LYS B 155 2.809 -22.129 11.638 1.00 0.00 H new ATOM 0 HG3 LYS B 155 1.465 -22.137 12.763 1.00 0.00 H new ATOM 0 HD2 LYS B 155 1.177 -24.537 11.310 1.00 0.00 H new ATOM 0 HD3 LYS B 155 2.904 -24.391 11.570 1.00 0.00 H new ATOM 0 HE2 LYS B 155 1.941 -25.601 13.440 1.00 0.00 H new ATOM 0 HE3 LYS B 155 2.494 -24.039 14.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 0.158 -24.900 14.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 0.356 -23.262 14.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -0.307 -24.341 13.133 1.00 0.00 H new ATOM 2488 N LEU B 156 1.283 -19.389 8.833 1.00 0.00 N ATOM 2489 CA LEU B 156 1.594 -17.963 8.843 1.00 0.00 C ATOM 2490 C LEU B 156 0.414 -17.149 9.368 1.00 0.00 C ATOM 2491 O LEU B 156 -0.731 -17.351 8.954 1.00 0.00 O ATOM 2492 CB LEU B 156 1.991 -17.483 7.438 1.00 0.00 C ATOM 2493 CG LEU B 156 0.838 -17.285 6.443 1.00 0.00 C ATOM 2494 CD1 LEU B 156 0.191 -15.918 6.621 1.00 0.00 C ATOM 2495 CD2 LEU B 156 1.333 -17.453 5.014 1.00 0.00 C ATOM 0 H LEU B 156 0.459 -19.637 8.285 1.00 0.00 H new ATOM 0 HA LEU B 156 2.440 -17.810 9.514 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.526 -16.538 7.536 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.691 -18.203 7.014 1.00 0.00 H new ATOM 0 HG LEU B 156 0.085 -18.047 6.645 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -0.622 -15.804 5.904 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -0.203 -15.831 7.634 1.00 0.00 H new ATOM 0 HD13 LEU B 156 0.935 -15.139 6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 156 0.503 -17.309 4.322 1.00 0.00 H new ATOM 0 HD22 LEU B 156 2.109 -16.715 4.808 1.00 0.00 H new ATOM 0 HD23 LEU B 156 1.743 -18.455 4.886 1.00 0.00 H new ATOM 2507 N GLN B 157 0.703 -16.222 10.275 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.325 -15.364 10.850 1.00 0.00 C ATOM 2509 C GLN B 157 -0.324 -14.007 10.157 1.00 0.00 C ATOM 2510 O GLN B 157 0.737 -13.457 9.862 1.00 0.00 O ATOM 2511 CB GLN B 157 -0.095 -15.187 12.353 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.117 -14.276 13.022 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.247 -14.526 14.514 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.465 -15.271 15.105 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -2.244 -13.902 15.132 1.00 0.00 N ATOM 0 H GLN B 157 1.644 -16.046 10.628 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.295 -15.837 10.700 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -0.122 -16.165 12.834 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.903 -14.780 12.514 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.833 -13.237 12.857 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -2.088 -14.420 12.549 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -2.870 -13.293 14.604 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -2.384 -14.032 16.134 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.510 -13.474 9.893 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.630 -12.183 9.229 1.00 0.00 C ATOM 2526 C LEU B 158 -2.707 -11.323 9.878 1.00 0.00 C ATOM 2527 O LEU B 158 -3.755 -11.824 10.283 1.00 0.00 O ATOM 2528 CB LEU B 158 -1.942 -12.384 7.747 1.00 0.00 C ATOM 2529 CG LEU B 158 -2.130 -11.102 6.937 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -1.371 -11.187 5.622 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -3.609 -10.841 6.689 1.00 0.00 C ATOM 0 H LEU B 158 -2.400 -13.914 10.128 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.678 -11.662 9.330 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -1.134 -12.962 7.298 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.848 -12.984 7.662 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.727 -10.268 7.511 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.516 -10.266 5.058 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -0.309 -11.326 5.823 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -1.743 -12.031 5.041 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.725 -9.924 6.111 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -4.038 -11.676 6.135 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -4.125 -10.736 7.643 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.440 -10.027 9.964 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.378 -9.079 10.551 1.00 0.00 C ATOM 2545 C VAL B 159 -3.734 -7.994 9.542 1.00 0.00 C ATOM 2546 O VAL B 159 -2.851 -7.401 8.928 1.00 0.00 O ATOM 2547 CB VAL B 159 -2.803 -8.415 11.820 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -3.897 -7.692 12.597 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.105 -9.443 12.702 1.00 0.00 C ATOM 0 H VAL B 159 -1.573 -9.605 9.631 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.271 -9.640 10.828 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.063 -7.677 11.508 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.468 -7.232 13.487 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.341 -6.920 11.968 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.666 -8.406 12.892 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.708 -8.951 13.590 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.819 -10.211 13.001 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.288 -9.904 12.147 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.029 -7.742 9.374 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.500 -6.729 8.435 1.00 0.00 C ATOM 2561 C VAL B 160 -6.327 -5.659 9.146 1.00 0.00 C ATOM 2562 O VAL B 160 -7.033 -5.946 10.115 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.342 -7.355 7.303 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.497 -8.315 6.477 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.571 -8.062 7.865 1.00 0.00 C ATOM 0 H VAL B 160 -5.772 -8.227 9.877 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.614 -6.266 8.000 1.00 0.00 H new ATOM 0 HB VAL B 160 -6.686 -6.552 6.651 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.107 -8.747 5.684 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.659 -7.775 6.037 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.119 -9.111 7.118 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.148 -8.495 7.047 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.256 -8.853 8.545 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.189 -7.344 8.404 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.233 -4.423 8.660 1.00 0.00 N ATOM 2576 CA LEU B 161 -6.973 -3.310 9.247 1.00 0.00 C ATOM 2577 C LEU B 161 -8.354 -3.180 8.605 1.00 0.00 C ATOM 2578 O LEU B 161 -8.473 -3.135 7.380 1.00 0.00 O ATOM 2579 CB LEU B 161 -6.188 -2.004 9.085 1.00 0.00 C ATOM 2580 CG LEU B 161 -6.227 -1.069 10.297 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -5.034 -0.124 10.279 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.532 -0.285 10.325 1.00 0.00 C ATOM 0 H LEU B 161 -5.652 -4.168 7.862 1.00 0.00 H new ATOM 0 HA LEU B 161 -7.106 -3.510 10.310 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -5.148 -2.248 8.867 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.578 -1.468 8.220 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.172 -1.674 11.202 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -5.077 0.533 11.147 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -4.111 -0.703 10.308 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.058 0.475 9.369 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.542 0.374 11.193 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.618 0.311 9.416 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.371 -0.978 10.386 1.00 0.00 H new