USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 HIS : no HE2:sc= -1.25 X(o=-1.4,f=-1.6) USER MOD Set 1.2: A 121 GLN : amide:sc= -0.183 K(o=-1.4,f=-2.1) USER MOD Set 2.1: A 87 CYS SG : rot 72:sc= 0.672 USER MOD Set 2.2: A 113 TYR OH : rot 88:sc=0.000306 USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -1.18 USER MOD Set 3.2: A 95 MET CE :methyl -121:sc= -10.2! (180deg=-19!) USER MOD Set 4.1: A 25 THR OG1 : rot 150:sc=0.000979 USER MOD Set 4.2: A 53 MET CE :methyl -108:sc= -2.75! (180deg=-6.36!) USER MOD Set 5.1: A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.3!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -118:sc= 0.787 USER MOD Single : A 21 THR OG1 : rot 54:sc= 1.19 USER MOD Single : A 27 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.1!) USER MOD Single : A 30 THR OG1 : rot 85:sc= 1.11 USER MOD Single : A 32 TYR OH : rot 180:sc= -1.43 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 1:sc= -1.46! USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.43! C(o=-7.4!,f=-12!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -158:sc= 0.444 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -3.62 K(o=-3.6,f=-7.7!) USER MOD Single : A 67 THR OG1 : rot -21:sc= 0.332 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.341! K(o=-0.34!,f=-0.88) USER MOD Single : A 73 CYS SG : rot -59:sc= -0.0554 USER MOD Single : A 83 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.078) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0707 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -6! X(o=-6!,f=-5.6) USER MOD Single : A 106 ASN : amide:sc=-0.00677 X(o=-0.0068,f=-0.14) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.071) USER MOD Single : A 131 MET CE :methyl -159:sc= -0.409 (180deg=-1.41) USER MOD Single : A 143 SER OG : rot 52:sc= 0.696 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 8.383 -10.950 13.580 1.00 0.00 N ATOM 28 CA SER A 4 9.061 -11.380 12.361 1.00 0.00 C ATOM 29 C SER A 4 9.735 -10.200 11.657 1.00 0.00 C ATOM 30 O SER A 4 10.531 -10.400 10.741 1.00 0.00 O ATOM 31 CB SER A 4 8.070 -12.050 11.412 1.00 0.00 C ATOM 32 OG SER A 4 8.571 -13.300 10.950 1.00 0.00 O ATOM 0 HA SER A 4 9.832 -12.098 12.643 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.119 -12.202 11.922 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.876 -11.396 10.562 1.00 0.00 H new ATOM 0 HG SER A 4 7.918 -13.711 10.345 1.00 0.00 H new ATOM 38 N GLU A 5 9.415 -8.990 12.086 1.00 0.00 N ATOM 39 CA GLU A 5 9.998 -7.791 11.488 1.00 0.00 C ATOM 40 C GLU A 5 11.518 -7.910 11.411 1.00 0.00 C ATOM 41 O GLU A 5 12.127 -7.590 10.391 1.00 0.00 O ATOM 42 CB GLU A 5 9.611 -6.551 12.296 1.00 0.00 C ATOM 43 CG GLU A 5 9.874 -6.691 13.786 1.00 0.00 C ATOM 44 CD GLU A 5 11.184 -6.055 14.209 1.00 0.00 C ATOM 45 OE1 GLU A 5 11.307 -4.817 14.095 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.086 -6.794 14.655 1.00 0.00 O ATOM 0 H GLU A 5 8.757 -8.808 12.844 1.00 0.00 H new ATOM 0 HA GLU A 5 9.606 -7.691 10.476 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.165 -5.693 11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.553 -6.341 12.140 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.056 -6.232 14.340 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.885 -7.748 14.052 1.00 0.00 H new ATOM 53 N SER A 6 12.121 -8.383 12.496 1.00 0.00 N ATOM 54 CA SER A 6 13.567 -8.560 12.555 1.00 0.00 C ATOM 55 C SER A 6 14.033 -9.524 11.470 1.00 0.00 C ATOM 56 O SER A 6 14.887 -9.191 10.649 1.00 0.00 O ATOM 57 CB SER A 6 13.972 -9.090 13.929 1.00 0.00 C ATOM 58 OG SER A 6 15.099 -8.395 14.434 1.00 0.00 O ATOM 0 H SER A 6 11.629 -8.651 13.348 1.00 0.00 H new ATOM 0 HA SER A 6 14.041 -7.593 12.389 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.137 -8.987 14.622 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.199 -10.154 13.859 1.00 0.00 H new ATOM 0 HG SER A 6 15.336 -8.753 15.315 1.00 0.00 H new ATOM 64 N GLN A 7 13.454 -10.710 11.474 1.00 0.00 N ATOM 65 CA GLN A 7 13.790 -11.740 10.492 1.00 0.00 C ATOM 66 C GLN A 7 13.314 -11.330 9.102 1.00 0.00 C ATOM 67 O GLN A 7 13.743 -11.890 8.094 1.00 0.00 O ATOM 68 CB GLN A 7 13.147 -13.070 10.891 1.00 0.00 C ATOM 69 CG GLN A 7 14.128 -14.230 10.951 1.00 0.00 C ATOM 70 CD GLN A 7 14.684 -14.450 12.344 1.00 0.00 C ATOM 71 OE1 GLN A 7 13.994 -14.240 13.341 1.00 0.00 O ATOM 72 NE2 GLN A 7 15.938 -14.880 12.419 1.00 0.00 N ATOM 0 H GLN A 7 12.743 -10.991 12.149 1.00 0.00 H new ATOM 0 HA GLN A 7 14.873 -11.857 10.468 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.673 -12.956 11.866 1.00 0.00 H new ATOM 0 HB3 GLN A 7 12.358 -13.310 10.179 1.00 0.00 H new ATOM 0 HG2 GLN A 7 13.631 -15.140 10.614 1.00 0.00 H new ATOM 0 HG3 GLN A 7 14.950 -14.042 10.261 1.00 0.00 H new ATOM 0 HE21 GLN A 7 16.474 -15.041 11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 7 16.365 -15.049 13.329 1.00 0.00 H new ATOM 81 N LEU A 8 12.421 -10.350 9.061 1.00 0.00 N ATOM 82 CA LEU A 8 11.871 -9.860 7.813 1.00 0.00 C ATOM 83 C LEU A 8 12.972 -9.334 6.895 1.00 0.00 C ATOM 84 O LEU A 8 13.032 -9.684 5.717 1.00 0.00 O ATOM 85 CB LEU A 8 10.858 -8.760 8.112 1.00 0.00 C ATOM 86 CG LEU A 8 9.523 -8.906 7.389 1.00 0.00 C ATOM 87 CD1 LEU A 8 8.397 -8.324 8.226 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.578 -8.241 6.023 1.00 0.00 C ATOM 0 H LEU A 8 12.062 -9.877 9.890 1.00 0.00 H new ATOM 0 HA LEU A 8 11.377 -10.683 7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 8 10.673 -8.738 9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.297 -7.799 7.844 1.00 0.00 H new ATOM 0 HG LEU A 8 9.326 -9.968 7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.452 -8.437 7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.342 -8.851 9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.587 -7.266 8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.616 -8.356 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.800 -7.181 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.358 -8.709 5.422 1.00 0.00 H new ATOM 100 N LYS A 9 13.839 -8.490 7.445 1.00 0.00 N ATOM 101 CA LYS A 9 14.940 -7.909 6.681 1.00 0.00 C ATOM 102 C LYS A 9 15.799 -8.992 6.032 1.00 0.00 C ATOM 103 O LYS A 9 16.266 -8.834 4.905 1.00 0.00 O ATOM 104 CB LYS A 9 15.806 -7.031 7.587 1.00 0.00 C ATOM 105 CG LYS A 9 16.993 -6.402 6.873 1.00 0.00 C ATOM 106 CD LYS A 9 18.305 -6.734 7.567 1.00 0.00 C ATOM 107 CE LYS A 9 19.039 -7.862 6.860 1.00 0.00 C ATOM 108 NZ LYS A 9 20.191 -8.362 7.660 1.00 0.00 N ATOM 0 H LYS A 9 13.801 -8.192 8.420 1.00 0.00 H new ATOM 0 HA LYS A 9 14.510 -7.297 5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.187 -6.240 8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.171 -7.632 8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.027 -6.755 5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.864 -5.320 6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.938 -5.847 7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.109 -7.018 8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.347 -8.682 6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.395 -7.512 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.665 -9.130 7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.865 -7.586 7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.849 -8.719 8.575 1.00 0.00 H new ATOM 122 N LYS A 10 16.013 -10.080 6.753 1.00 0.00 N ATOM 123 CA LYS A 10 16.826 -11.180 6.247 1.00 0.00 C ATOM 124 C LYS A 10 16.115 -11.930 5.119 1.00 0.00 C ATOM 125 O LYS A 10 16.758 -12.530 4.257 1.00 0.00 O ATOM 126 CB LYS A 10 17.163 -12.150 7.381 1.00 0.00 C ATOM 127 CG LYS A 10 18.634 -12.530 7.437 1.00 0.00 C ATOM 128 CD LYS A 10 18.819 -14.040 7.555 1.00 0.00 C ATOM 129 CE LYS A 10 20.193 -14.470 7.070 1.00 0.00 C ATOM 130 NZ LYS A 10 21.061 -14.920 8.193 1.00 0.00 N ATOM 0 H LYS A 10 15.637 -10.228 7.690 1.00 0.00 H new ATOM 0 HA LYS A 10 17.746 -10.756 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.876 -11.700 8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.566 -13.055 7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.138 -12.170 6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.106 -12.037 8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.686 -14.344 8.593 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.050 -14.549 6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.086 -15.279 6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.672 -13.639 6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.990 -15.205 7.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.184 -14.141 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.617 -15.729 8.672 1.00 0.00 H new ATOM 144 N MET A 11 14.787 -11.890 5.132 1.00 0.00 N ATOM 145 CA MET A 11 13.993 -12.570 4.111 1.00 0.00 C ATOM 146 C MET A 11 14.264 -12.000 2.722 1.00 0.00 C ATOM 147 O MET A 11 13.975 -12.640 1.713 1.00 0.00 O ATOM 148 CB MET A 11 12.504 -12.470 4.439 1.00 0.00 C ATOM 149 CG MET A 11 12.146 -13.030 5.803 1.00 0.00 C ATOM 150 SD MET A 11 10.971 -14.400 5.711 1.00 0.00 S ATOM 151 CE MET A 11 9.509 -13.620 6.395 1.00 0.00 C ATOM 0 H MET A 11 14.238 -11.396 5.835 1.00 0.00 H new ATOM 0 HA MET A 11 14.287 -13.620 4.108 1.00 0.00 H new ATOM 0 HB2 MET A 11 12.199 -11.424 4.393 1.00 0.00 H new ATOM 0 HB3 MET A 11 11.935 -13.002 3.676 1.00 0.00 H new ATOM 0 HG2 MET A 11 13.054 -13.369 6.301 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.723 -12.235 6.417 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.687 -14.336 6.408 1.00 0.00 H new ATOM 0 HE2 MET A 11 9.716 -13.287 7.412 1.00 0.00 H new ATOM 0 HE3 MET A 11 9.233 -12.763 5.781 1.00 0.00 H new ATOM 161 N VAL A 12 14.827 -10.790 2.671 1.00 0.00 N ATOM 162 CA VAL A 12 15.139 -10.160 1.395 1.00 0.00 C ATOM 163 C VAL A 12 16.629 -10.300 1.079 1.00 0.00 C ATOM 164 O VAL A 12 17.026 -11.180 0.321 1.00 0.00 O ATOM 165 CB VAL A 12 14.719 -8.672 1.353 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.312 -8.535 0.785 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.793 -8.018 2.729 1.00 0.00 C ATOM 0 H VAL A 12 15.072 -10.236 3.491 1.00 0.00 H new ATOM 0 HA VAL A 12 14.559 -10.680 0.633 1.00 0.00 H new ATOM 0 HB VAL A 12 15.424 -8.154 0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.030 -7.482 0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.287 -8.940 -0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.611 -9.085 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.490 -6.974 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.127 -8.540 3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.815 -8.072 3.103 1.00 0.00 H new ATOM 177 N SER A 13 17.454 -9.443 1.672 1.00 0.00 N ATOM 178 CA SER A 13 18.901 -9.490 1.462 1.00 0.00 C ATOM 179 C SER A 13 19.259 -9.638 -0.016 1.00 0.00 C ATOM 180 O SER A 13 20.310 -10.180 -0.357 1.00 0.00 O ATOM 181 CB SER A 13 19.510 -10.640 2.259 1.00 0.00 C ATOM 182 OG SER A 13 20.766 -10.280 2.806 1.00 0.00 O ATOM 0 H SER A 13 17.146 -8.704 2.304 1.00 0.00 H new ATOM 0 HA SER A 13 19.313 -8.543 1.811 1.00 0.00 H new ATOM 0 HB2 SER A 13 18.831 -10.929 3.061 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.628 -11.510 1.613 1.00 0.00 H new ATOM 0 HG SER A 13 21.131 -11.036 3.312 1.00 0.00 H new ATOM 188 N LYS A 14 18.384 -9.152 -0.888 1.00 0.00 N ATOM 189 CA LYS A 14 18.618 -9.233 -2.328 1.00 0.00 C ATOM 190 C LYS A 14 17.882 -8.121 -3.080 1.00 0.00 C ATOM 191 O LYS A 14 17.804 -8.142 -4.308 1.00 0.00 O ATOM 192 CB LYS A 14 18.177 -10.590 -2.858 1.00 0.00 C ATOM 193 CG LYS A 14 19.318 -11.590 -3.001 1.00 0.00 C ATOM 194 CD LYS A 14 19.796 -11.690 -4.442 1.00 0.00 C ATOM 195 CE LYS A 14 19.985 -13.130 -4.869 1.00 0.00 C ATOM 196 NZ LYS A 14 18.712 -13.740 -5.345 1.00 0.00 N ATOM 0 H LYS A 14 17.508 -8.699 -0.626 1.00 0.00 H new ATOM 0 HA LYS A 14 19.688 -9.107 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.424 -11.005 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.701 -10.454 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.148 -11.290 -2.361 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.989 -12.571 -2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.073 -11.207 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.737 -11.151 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.730 -13.178 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.374 -13.709 -4.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.884 -14.726 -5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.009 -13.717 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.353 -13.203 -6.160 1.00 0.00 H new ATOM 210 N TYR A 15 17.352 -7.150 -2.341 1.00 0.00 N ATOM 211 CA TYR A 15 16.636 -6.034 -2.939 1.00 0.00 C ATOM 212 C TYR A 15 17.603 -5.064 -3.601 1.00 0.00 C ATOM 213 O TYR A 15 18.774 -4.990 -3.228 1.00 0.00 O ATOM 214 CB TYR A 15 15.828 -5.298 -1.869 1.00 0.00 C ATOM 215 CG TYR A 15 14.346 -5.569 -1.934 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.843 -6.839 -1.685 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.450 -4.555 -2.242 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.487 -7.090 -1.742 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.092 -4.798 -2.300 1.00 0.00 C ATOM 220 CZ TYR A 15 11.617 -6.067 -2.049 1.00 0.00 C ATOM 221 OH TYR A 15 10.269 -6.314 -2.106 1.00 0.00 O ATOM 0 H TYR A 15 17.407 -7.117 -1.323 1.00 0.00 H new ATOM 0 HA TYR A 15 15.962 -6.429 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.198 -5.586 -0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.997 -4.226 -1.972 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.523 -7.642 -1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.821 -3.560 -2.439 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.110 -8.083 -1.547 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.407 -3.999 -2.541 1.00 0.00 H new ATOM 0 HH TYR A 15 9.943 -6.140 -3.013 1.00 0.00 H new ATOM 231 N LYS A 16 17.104 -4.295 -4.561 1.00 0.00 N ATOM 232 CA LYS A 16 17.931 -3.306 -5.235 1.00 0.00 C ATOM 233 C LYS A 16 18.422 -2.284 -4.214 1.00 0.00 C ATOM 234 O LYS A 16 19.509 -1.721 -4.343 1.00 0.00 O ATOM 235 CB LYS A 16 17.138 -2.613 -6.346 1.00 0.00 C ATOM 236 CG LYS A 16 18.013 -1.934 -7.387 1.00 0.00 C ATOM 237 CD LYS A 16 18.430 -0.540 -6.945 1.00 0.00 C ATOM 238 CE LYS A 16 19.896 -0.274 -7.247 1.00 0.00 C ATOM 239 NZ LYS A 16 20.082 0.366 -8.579 1.00 0.00 N ATOM 0 H LYS A 16 16.139 -4.337 -4.887 1.00 0.00 H new ATOM 0 HA LYS A 16 18.788 -3.802 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.504 -3.348 -6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.477 -1.870 -5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.901 -2.540 -7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.473 -1.870 -8.332 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.813 0.203 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.252 -0.428 -5.876 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.315 0.370 -6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.449 -1.213 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.095 0.531 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 19.705 -0.259 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.575 1.274 -8.602 1.00 0.00 H new ATOM 253 N TYR A 17 17.604 -2.073 -3.184 1.00 0.00 N ATOM 254 CA TYR A 17 17.925 -1.149 -2.105 1.00 0.00 C ATOM 255 C TYR A 17 17.431 -1.712 -0.773 1.00 0.00 C ATOM 256 O TYR A 17 16.648 -1.074 -0.070 1.00 0.00 O ATOM 257 CB TYR A 17 17.290 0.219 -2.367 1.00 0.00 C ATOM 258 CG TYR A 17 17.927 0.978 -3.508 1.00 0.00 C ATOM 259 CD1 TYR A 17 19.294 1.227 -3.526 1.00 0.00 C ATOM 260 CD2 TYR A 17 17.161 1.448 -4.568 1.00 0.00 C ATOM 261 CE1 TYR A 17 19.879 1.923 -4.567 1.00 0.00 C ATOM 262 CE2 TYR A 17 17.739 2.143 -5.613 1.00 0.00 C ATOM 263 CZ TYR A 17 19.098 2.378 -5.608 1.00 0.00 C ATOM 264 OH TYR A 17 19.677 3.071 -6.647 1.00 0.00 O ATOM 0 H TYR A 17 16.703 -2.538 -3.077 1.00 0.00 H new ATOM 0 HA TYR A 17 19.007 -1.026 -2.059 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.230 0.082 -2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.357 0.820 -1.460 1.00 0.00 H new ATOM 0 HD1 TYR A 17 19.909 0.871 -2.713 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.096 1.267 -4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 17 20.943 2.110 -4.565 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.130 2.500 -6.430 1.00 0.00 H new ATOM 0 HH TYR A 17 18.988 3.319 -7.299 1.00 0.00 H new ATOM 274 N ARG A 18 17.886 -2.922 -0.440 1.00 0.00 N ATOM 275 CA ARG A 18 17.483 -3.590 0.800 1.00 0.00 C ATOM 276 C ARG A 18 17.510 -2.631 1.987 1.00 0.00 C ATOM 277 O ARG A 18 16.570 -2.586 2.780 1.00 0.00 O ATOM 278 CB ARG A 18 18.393 -4.792 1.074 1.00 0.00 C ATOM 279 CG ARG A 18 18.049 -5.543 2.351 1.00 0.00 C ATOM 280 CD ARG A 18 19.298 -6.070 3.039 1.00 0.00 C ATOM 281 NE ARG A 18 20.206 -4.993 3.428 1.00 0.00 N ATOM 282 CZ ARG A 18 20.078 -4.280 4.545 1.00 0.00 C ATOM 283 NH1 ARG A 18 19.081 -4.523 5.387 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.950 -3.320 4.822 1.00 0.00 N ATOM 0 H ARG A 18 18.535 -3.461 -1.013 1.00 0.00 H new ATOM 0 HA ARG A 18 16.458 -3.937 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.333 -5.481 0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.426 -4.448 1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.510 -4.882 3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.382 -6.373 2.118 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.012 -6.639 3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.817 -6.758 2.371 1.00 0.00 H new ATOM 0 HE ARG A 18 20.985 -4.774 2.806 1.00 0.00 H new ATOM 0 HH11 ARG A 18 18.407 -5.260 5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 18 18.989 -3.973 6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 18 21.718 -3.128 4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.852 -2.774 5.678 1.00 0.00 H new ATOM 298 N ASP A 19 18.588 -1.864 2.105 1.00 0.00 N ATOM 299 CA ASP A 19 18.724 -0.906 3.198 1.00 0.00 C ATOM 300 C ASP A 19 17.571 0.092 3.192 1.00 0.00 C ATOM 301 O ASP A 19 16.836 0.214 4.172 1.00 0.00 O ATOM 302 CB ASP A 19 20.058 -0.165 3.093 1.00 0.00 C ATOM 303 CG ASP A 19 20.289 0.778 4.257 1.00 0.00 C ATOM 304 OD1 ASP A 19 19.707 1.883 4.250 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.051 0.412 5.176 1.00 0.00 O ATOM 0 H ASP A 19 19.378 -1.886 1.460 1.00 0.00 H new ATOM 0 HA ASP A 19 18.698 -1.458 4.137 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.871 -0.890 3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.084 0.400 2.161 1.00 0.00 H new ATOM 310 N LEU A 20 17.417 0.803 2.079 1.00 0.00 N ATOM 311 CA LEU A 20 16.352 1.790 1.943 1.00 0.00 C ATOM 312 C LEU A 20 14.978 1.122 1.954 1.00 0.00 C ATOM 313 O LEU A 20 13.970 1.765 2.246 1.00 0.00 O ATOM 314 CB LEU A 20 16.536 2.593 0.652 1.00 0.00 C ATOM 315 CG LEU A 20 16.965 4.047 0.850 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.481 4.154 0.908 1.00 0.00 C ATOM 317 CD2 LEU A 20 16.409 4.922 -0.264 1.00 0.00 C ATOM 0 H LEU A 20 18.016 0.714 1.259 1.00 0.00 H new ATOM 0 HA LEU A 20 16.408 2.467 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.280 2.092 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.598 2.579 0.097 1.00 0.00 H new ATOM 0 HG LEU A 20 16.561 4.399 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.767 5.196 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.856 3.559 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.908 3.784 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.724 5.954 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.784 4.570 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 20 15.320 4.870 -0.258 1.00 0.00 H new ATOM 329 N THR A 21 14.943 -0.169 1.635 1.00 0.00 N ATOM 330 CA THR A 21 13.691 -0.917 1.610 1.00 0.00 C ATOM 331 C THR A 21 13.292 -1.350 3.015 1.00 0.00 C ATOM 332 O THR A 21 12.148 -1.170 3.431 1.00 0.00 O ATOM 333 CB THR A 21 13.822 -2.142 0.703 1.00 0.00 C ATOM 334 OG1 THR A 21 14.212 -1.759 -0.604 1.00 0.00 O ATOM 335 CG2 THR A 21 12.541 -2.939 0.585 1.00 0.00 C ATOM 0 H THR A 21 15.767 -0.718 1.390 1.00 0.00 H new ATOM 0 HA THR A 21 12.913 -0.264 1.215 1.00 0.00 H new ATOM 0 HB THR A 21 14.579 -2.770 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.025 -1.214 -0.556 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.703 -3.793 -0.072 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.240 -3.292 1.571 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.756 -2.307 0.171 1.00 0.00 H new ATOM 343 N VAL A 22 14.246 -1.919 3.743 1.00 0.00 N ATOM 344 CA VAL A 22 14.001 -2.375 5.105 1.00 0.00 C ATOM 345 C VAL A 22 13.499 -1.230 5.978 1.00 0.00 C ATOM 346 O VAL A 22 12.541 -1.388 6.736 1.00 0.00 O ATOM 347 CB VAL A 22 15.277 -2.974 5.730 1.00 0.00 C ATOM 348 CG1 VAL A 22 15.024 -3.420 7.163 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.788 -4.134 4.888 1.00 0.00 C ATOM 0 H VAL A 22 15.198 -2.075 3.411 1.00 0.00 H new ATOM 0 HA VAL A 22 13.236 -3.150 5.056 1.00 0.00 H new ATOM 0 HB VAL A 22 16.042 -2.198 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.940 -3.839 7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.711 -2.564 7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.240 -4.177 7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.689 -4.545 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.023 -4.909 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 22 16.018 -3.780 3.883 1.00 0.00 H new ATOM 359 N ARG A 23 14.150 -0.077 5.864 1.00 0.00 N ATOM 360 CA ARG A 23 13.765 1.095 6.642 1.00 0.00 C ATOM 361 C ARG A 23 12.323 1.493 6.342 1.00 0.00 C ATOM 362 O ARG A 23 11.576 1.879 7.241 1.00 0.00 O ATOM 363 CB ARG A 23 14.707 2.264 6.342 1.00 0.00 C ATOM 364 CG ARG A 23 15.291 2.908 7.590 1.00 0.00 C ATOM 365 CD ARG A 23 16.764 2.569 7.758 1.00 0.00 C ATOM 366 NE ARG A 23 16.965 1.445 8.670 1.00 0.00 N ATOM 367 CZ ARG A 23 16.930 1.551 9.996 1.00 0.00 C ATOM 368 NH1 ARG A 23 16.702 2.726 10.570 1.00 0.00 N ATOM 369 NH2 ARG A 23 17.121 0.478 10.752 1.00 0.00 N ATOM 0 H ARG A 23 14.945 0.071 5.242 1.00 0.00 H new ATOM 0 HA ARG A 23 13.840 0.843 7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.522 1.911 5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.166 3.019 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.170 3.990 7.532 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.737 2.572 8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.194 2.329 6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.297 3.442 8.135 1.00 0.00 H new ATOM 0 HE ARG A 23 17.143 0.525 8.266 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.552 3.554 9.994 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.676 2.800 11.587 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.295 -0.428 10.317 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.094 0.559 11.768 1.00 0.00 H new ATOM 383 N GLU A 24 11.937 1.392 5.074 1.00 0.00 N ATOM 384 CA GLU A 24 10.583 1.737 4.659 1.00 0.00 C ATOM 385 C GLU A 24 9.565 0.823 5.332 1.00 0.00 C ATOM 386 O GLU A 24 8.525 1.278 5.807 1.00 0.00 O ATOM 387 CB GLU A 24 10.447 1.635 3.139 1.00 0.00 C ATOM 388 CG GLU A 24 11.241 2.690 2.385 1.00 0.00 C ATOM 389 CD GLU A 24 11.591 2.258 0.975 1.00 0.00 C ATOM 390 OE1 GLU A 24 10.864 1.410 0.416 1.00 0.00 O ATOM 391 OE2 GLU A 24 12.592 2.768 0.429 1.00 0.00 O ATOM 0 H GLU A 24 12.543 1.074 4.317 1.00 0.00 H new ATOM 0 HA GLU A 24 10.387 2.765 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 24 10.776 0.647 2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.394 1.723 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.664 3.614 2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.158 2.909 2.932 1.00 0.00 H new ATOM 398 N THR A 25 9.875 -0.469 5.370 1.00 0.00 N ATOM 399 CA THR A 25 8.991 -1.450 5.986 1.00 0.00 C ATOM 400 C THR A 25 8.747 -1.118 7.455 1.00 0.00 C ATOM 401 O THR A 25 7.612 -0.879 7.867 1.00 0.00 O ATOM 402 CB THR A 25 9.588 -2.853 5.861 1.00 0.00 C ATOM 403 OG1 THR A 25 10.095 -3.067 4.555 1.00 0.00 O ATOM 404 CG2 THR A 25 8.595 -3.955 6.154 1.00 0.00 C ATOM 0 H THR A 25 10.733 -0.860 4.981 1.00 0.00 H new ATOM 0 HA THR A 25 8.035 -1.420 5.463 1.00 0.00 H new ATOM 0 HB THR A 25 10.383 -2.896 6.606 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.850 -3.691 4.595 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.084 -4.923 6.047 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.222 -3.847 7.173 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.762 -3.890 5.454 1.00 0.00 H new ATOM 412 N VAL A 26 9.820 -1.104 8.240 1.00 0.00 N ATOM 413 CA VAL A 26 9.724 -0.800 9.663 1.00 0.00 C ATOM 414 C VAL A 26 9.018 0.531 9.901 1.00 0.00 C ATOM 415 O VAL A 26 8.157 0.641 10.773 1.00 0.00 O ATOM 416 CB VAL A 26 11.115 -0.756 10.325 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.782 -2.121 10.261 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.987 0.303 9.666 1.00 0.00 C ATOM 0 H VAL A 26 10.766 -1.300 7.914 1.00 0.00 H new ATOM 0 HA VAL A 26 9.139 -1.601 10.114 1.00 0.00 H new ATOM 0 HB VAL A 26 10.989 -0.489 11.374 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.763 -2.069 10.734 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.165 -2.852 10.784 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.896 -2.422 9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.965 0.320 10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.106 0.069 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.515 1.280 9.771 1.00 0.00 H new ATOM 428 N ASN A 27 9.391 1.541 9.122 1.00 0.00 N ATOM 429 CA ASN A 27 8.797 2.869 9.249 1.00 0.00 C ATOM 430 C ASN A 27 7.280 2.815 9.089 1.00 0.00 C ATOM 431 O ASN A 27 6.545 3.455 9.841 1.00 0.00 O ATOM 432 CB ASN A 27 9.396 3.818 8.210 1.00 0.00 C ATOM 433 CG ASN A 27 10.662 4.491 8.704 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.078 4.294 9.845 1.00 0.00 O ATOM 435 ND2 ASN A 27 11.281 5.291 7.844 1.00 0.00 N ATOM 0 H ASN A 27 10.103 1.466 8.395 1.00 0.00 H new ATOM 0 HA ASN A 27 9.021 3.241 10.249 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.615 3.263 7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.660 4.579 7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.137 5.771 8.120 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.900 5.425 6.907 1.00 0.00 H new ATOM 442 N VAL A 28 6.817 2.053 8.103 1.00 0.00 N ATOM 443 CA VAL A 28 5.388 1.924 7.843 1.00 0.00 C ATOM 444 C VAL A 28 4.664 1.296 9.032 1.00 0.00 C ATOM 445 O VAL A 28 3.658 1.823 9.506 1.00 0.00 O ATOM 446 CB VAL A 28 5.121 1.078 6.581 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.627 0.977 6.302 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.853 1.662 5.381 1.00 0.00 C ATOM 0 H VAL A 28 7.411 1.516 7.471 1.00 0.00 H new ATOM 0 HA VAL A 28 5.003 2.931 7.683 1.00 0.00 H new ATOM 0 HB VAL A 28 5.501 0.072 6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.464 0.376 5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.129 0.508 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.217 1.975 6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.653 1.052 4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.506 2.680 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.925 1.673 5.579 1.00 0.00 H new ATOM 458 N ILE A 29 5.181 0.168 9.508 1.00 0.00 N ATOM 459 CA ILE A 29 4.579 -0.528 10.640 1.00 0.00 C ATOM 460 C ILE A 29 4.781 0.248 11.938 1.00 0.00 C ATOM 461 O ILE A 29 3.891 0.302 12.786 1.00 0.00 O ATOM 462 CB ILE A 29 5.163 -1.945 10.805 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.676 -1.878 11.021 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.831 -2.800 9.591 1.00 0.00 C ATOM 465 CD1 ILE A 29 7.321 -3.235 11.208 1.00 0.00 C ATOM 0 H ILE A 29 6.014 -0.283 9.129 1.00 0.00 H new ATOM 0 HA ILE A 29 3.512 -0.605 10.430 1.00 0.00 H new ATOM 0 HB ILE A 29 4.712 -2.406 11.684 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.135 -1.381 10.166 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.883 -1.263 11.897 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.250 -3.797 9.723 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.749 -2.873 9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.256 -2.343 8.697 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.394 -3.111 11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.889 -3.726 12.080 1.00 0.00 H new ATOM 0 HD13 ILE A 29 7.145 -3.846 10.323 1.00 0.00 H new ATOM 477 N THR A 30 5.958 0.844 12.087 1.00 0.00 N ATOM 478 CA THR A 30 6.281 1.615 13.282 1.00 0.00 C ATOM 479 C THR A 30 5.445 2.890 13.357 1.00 0.00 C ATOM 480 O THR A 30 5.197 3.416 14.442 1.00 0.00 O ATOM 481 CB THR A 30 7.770 1.965 13.298 1.00 0.00 C ATOM 482 OG1 THR A 30 8.561 0.793 13.223 1.00 0.00 O ATOM 483 CG2 THR A 30 8.193 2.726 14.536 1.00 0.00 C ATOM 0 H THR A 30 6.706 0.808 11.394 1.00 0.00 H new ATOM 0 HA THR A 30 6.047 1.002 14.152 1.00 0.00 H new ATOM 0 HB THR A 30 7.926 2.603 12.428 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.679 0.537 12.284 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.260 2.942 14.483 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.636 3.661 14.597 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.988 2.124 15.421 1.00 0.00 H new ATOM 491 N LEU A 31 5.018 3.386 12.200 1.00 0.00 N ATOM 492 CA LEU A 31 4.216 4.603 12.141 1.00 0.00 C ATOM 493 C LEU A 31 2.725 4.280 12.112 1.00 0.00 C ATOM 494 O LEU A 31 1.931 4.908 12.812 1.00 0.00 O ATOM 495 CB LEU A 31 4.594 5.427 10.909 1.00 0.00 C ATOM 496 CG LEU A 31 4.255 6.916 10.997 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.156 7.611 12.005 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.377 7.570 9.629 1.00 0.00 C ATOM 0 H LEU A 31 5.214 2.965 11.292 1.00 0.00 H new ATOM 0 HA LEU A 31 4.423 5.184 13.040 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.665 5.323 10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.089 5.006 10.040 1.00 0.00 H new ATOM 0 HG LEU A 31 3.224 7.016 11.336 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.900 8.669 12.053 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.019 7.159 12.987 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.196 7.503 11.698 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.132 8.629 9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.398 7.460 9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.688 7.090 8.934 1.00 0.00 H new ATOM 510 N TYR A 32 2.349 3.302 11.294 1.00 0.00 N ATOM 511 CA TYR A 32 0.951 2.904 11.173 1.00 0.00 C ATOM 512 C TYR A 32 0.611 1.786 12.153 1.00 0.00 C ATOM 513 O TYR A 32 -0.361 1.880 12.900 1.00 0.00 O ATOM 514 CB TYR A 32 0.651 2.453 9.742 1.00 0.00 C ATOM 515 CG TYR A 32 0.784 3.558 8.719 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.066 4.656 8.739 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.761 3.502 7.732 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.053 5.668 7.806 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.886 4.510 6.795 1.00 0.00 C ATOM 520 CZ TYR A 32 1.030 5.590 6.836 1.00 0.00 C ATOM 521 OH TYR A 32 1.152 6.596 5.905 1.00 0.00 O ATOM 0 H TYR A 32 2.992 2.771 10.706 1.00 0.00 H new ATOM 0 HA TYR A 32 0.333 3.769 11.413 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.327 1.640 9.477 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.361 2.051 9.701 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.833 4.720 9.497 1.00 0.00 H new ATOM 0 HD2 TYR A 32 2.433 2.657 7.697 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.616 6.516 7.836 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.650 4.452 6.034 1.00 0.00 H new ATOM 0 HH TYR A 32 1.889 6.388 5.294 1.00 0.00 H new ATOM 531 N LYS A 33 1.420 0.729 12.141 1.00 0.00 N ATOM 532 CA LYS A 33 1.214 -0.419 13.025 1.00 0.00 C ATOM 533 C LYS A 33 0.058 -1.299 12.541 1.00 0.00 C ATOM 534 O LYS A 33 -0.318 -2.262 13.209 1.00 0.00 O ATOM 535 CB LYS A 33 0.982 0.049 14.474 1.00 0.00 C ATOM 536 CG LYS A 33 -0.478 0.072 14.916 1.00 0.00 C ATOM 537 CD LYS A 33 -0.852 -1.193 15.672 1.00 0.00 C ATOM 538 CE LYS A 33 -0.867 -0.961 17.174 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.408 -2.161 17.927 1.00 0.00 N ATOM 0 H LYS A 33 2.229 0.643 11.526 1.00 0.00 H new ATOM 0 HA LYS A 33 2.119 -1.027 13.001 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.539 -0.605 15.145 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.397 1.051 14.588 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.654 0.941 15.550 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.122 0.179 14.043 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.834 -1.536 15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.142 -1.985 15.432 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.226 -0.113 17.417 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.876 -0.698 17.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.433 -1.961 18.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.034 -2.964 17.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.565 -2.397 17.644 1.00 0.00 H new ATOM 553 N ASP A 34 -0.499 -0.968 11.378 1.00 0.00 N ATOM 554 CA ASP A 34 -1.605 -1.737 10.818 1.00 0.00 C ATOM 555 C ASP A 34 -1.190 -2.434 9.524 1.00 0.00 C ATOM 556 O ASP A 34 -1.775 -3.448 9.141 1.00 0.00 O ATOM 557 CB ASP A 34 -2.805 -0.826 10.557 1.00 0.00 C ATOM 558 CG ASP A 34 -3.143 0.043 11.752 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.735 -0.481 12.719 1.00 0.00 O ATOM 560 OD2 ASP A 34 -2.816 1.248 11.722 1.00 0.00 O ATOM 0 H ASP A 34 -0.203 -0.176 10.808 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.886 -2.500 11.544 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.594 -0.190 9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.671 -1.436 10.298 1.00 0.00 H new ATOM 565 N LEU A 35 -0.176 -1.890 8.857 1.00 0.00 N ATOM 566 CA LEU A 35 0.316 -2.467 7.612 1.00 0.00 C ATOM 567 C LEU A 35 1.376 -3.526 7.896 1.00 0.00 C ATOM 568 O LEU A 35 2.542 -3.205 8.130 1.00 0.00 O ATOM 569 CB LEU A 35 0.892 -1.373 6.710 1.00 0.00 C ATOM 570 CG LEU A 35 0.010 -0.981 5.523 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.388 -0.612 5.994 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.637 0.172 4.754 1.00 0.00 C ATOM 0 H LEU A 35 0.320 -1.051 9.158 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.520 -2.941 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.077 -0.485 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.858 -1.707 6.331 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.070 -1.838 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.000 -0.336 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.838 -1.465 6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.329 0.230 6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.003 0.439 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.746 1.033 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.617 -0.128 4.384 1.00 0.00 H new ATOM 584 N LYS A 36 0.962 -4.786 7.878 1.00 0.00 N ATOM 585 CA LYS A 36 1.874 -5.893 8.138 1.00 0.00 C ATOM 586 C LYS A 36 2.503 -6.405 6.843 1.00 0.00 C ATOM 587 O LYS A 36 1.811 -6.961 5.990 1.00 0.00 O ATOM 588 CB LYS A 36 1.135 -7.033 8.843 1.00 0.00 C ATOM 589 CG LYS A 36 -0.192 -7.393 8.195 1.00 0.00 C ATOM 590 CD LYS A 36 -0.664 -8.775 8.619 1.00 0.00 C ATOM 591 CE LYS A 36 -0.361 -9.818 7.555 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.663 -11.190 8.028 1.00 0.00 N ATOM 0 H LYS A 36 0.001 -5.067 7.686 1.00 0.00 H new ATOM 0 HA LYS A 36 2.671 -5.526 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.774 -7.916 8.856 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.958 -6.752 9.881 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.943 -6.652 8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.089 -7.360 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.178 -9.056 9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.737 -8.751 8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.946 -9.605 6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.690 -9.754 7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.444 -11.873 7.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.087 -11.403 8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.671 -11.258 8.274 1.00 0.00 H new ATOM 606 N PRO A 37 3.827 -6.233 6.676 1.00 0.00 N ATOM 607 CA PRO A 37 4.531 -6.694 5.476 1.00 0.00 C ATOM 608 C PRO A 37 4.510 -8.213 5.355 1.00 0.00 C ATOM 609 O PRO A 37 4.470 -8.922 6.361 1.00 0.00 O ATOM 610 CB PRO A 37 5.964 -6.190 5.677 1.00 0.00 C ATOM 611 CG PRO A 37 6.100 -5.999 7.148 1.00 0.00 C ATOM 612 CD PRO A 37 4.740 -5.591 7.639 1.00 0.00 C ATOM 0 HA PRO A 37 4.068 -6.323 4.562 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.692 -6.910 5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.134 -5.257 5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.430 -6.918 7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.843 -5.234 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.559 -5.936 8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.622 -4.507 7.644 1.00 0.00 H new ATOM 620 N VAL A 38 4.527 -8.710 4.123 1.00 0.00 N ATOM 621 CA VAL A 38 4.500 -10.150 3.888 1.00 0.00 C ATOM 622 C VAL A 38 5.533 -10.560 2.843 1.00 0.00 C ATOM 623 O VAL A 38 5.843 -9.804 1.925 1.00 0.00 O ATOM 624 CB VAL A 38 3.092 -10.630 3.443 1.00 0.00 C ATOM 625 CG1 VAL A 38 2.045 -9.550 3.652 1.00 0.00 C ATOM 626 CG2 VAL A 38 3.093 -11.100 1.991 1.00 0.00 C ATOM 0 H VAL A 38 4.559 -8.142 3.276 1.00 0.00 H new ATOM 0 HA VAL A 38 4.747 -10.628 4.836 1.00 0.00 H new ATOM 0 HB VAL A 38 2.832 -11.481 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.072 -9.920 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.001 -9.285 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.310 -8.669 3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.091 -11.429 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 38 3.397 -10.278 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.791 -11.929 1.877 1.00 0.00 H new ATOM 636 N LEU A 39 6.044 -11.780 2.982 1.00 0.00 N ATOM 637 CA LEU A 39 7.022 -12.310 2.043 1.00 0.00 C ATOM 638 C LEU A 39 6.308 -13.050 0.920 1.00 0.00 C ATOM 639 O LEU A 39 5.392 -13.830 1.168 1.00 0.00 O ATOM 640 CB LEU A 39 8.003 -13.240 2.763 1.00 0.00 C ATOM 641 CG LEU A 39 9.475 -12.820 2.707 1.00 0.00 C ATOM 642 CD1 LEU A 39 10.108 -13.250 1.397 1.00 0.00 C ATOM 643 CD2 LEU A 39 9.617 -11.310 2.890 1.00 0.00 C ATOM 0 H LEU A 39 5.795 -12.419 3.737 1.00 0.00 H new ATOM 0 HA LEU A 39 7.589 -11.483 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.704 -13.314 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.912 -14.238 2.334 1.00 0.00 H new ATOM 0 HG LEU A 39 9.996 -13.318 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.153 -12.941 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.048 -14.334 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.578 -12.784 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.671 -11.036 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.075 -10.795 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.206 -11.021 3.857 1.00 0.00 H new ATOM 655 N ASP A 40 6.712 -12.780 -0.316 1.00 0.00 N ATOM 656 CA ASP A 40 6.083 -13.410 -1.467 1.00 0.00 C ATOM 657 C ASP A 40 7.024 -13.450 -2.666 1.00 0.00 C ATOM 658 O ASP A 40 8.021 -12.730 -2.709 1.00 0.00 O ATOM 659 CB ASP A 40 4.793 -12.670 -1.832 1.00 0.00 C ATOM 660 CG ASP A 40 4.910 -11.170 -1.659 1.00 0.00 C ATOM 661 OD1 ASP A 40 5.040 -10.720 -0.503 1.00 0.00 O ATOM 662 OD2 ASP A 40 4.873 -10.450 -2.678 1.00 0.00 O ATOM 0 H ASP A 40 7.467 -12.133 -0.544 1.00 0.00 H new ATOM 0 HA ASP A 40 5.844 -14.439 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.532 -12.893 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.978 -13.041 -1.210 1.00 0.00 H new ATOM 667 N SER A 41 6.700 -14.290 -3.637 1.00 0.00 N ATOM 668 CA SER A 41 7.514 -14.430 -4.838 1.00 0.00 C ATOM 669 C SER A 41 6.711 -15.070 -5.962 1.00 0.00 C ATOM 670 O SER A 41 6.211 -16.190 -5.820 1.00 0.00 O ATOM 671 CB SER A 41 8.762 -15.260 -4.543 1.00 0.00 C ATOM 672 OG SER A 41 9.654 -15.260 -5.644 1.00 0.00 O ATOM 0 H SER A 41 5.875 -14.889 -3.618 1.00 0.00 H new ATOM 0 HA SER A 41 7.822 -13.435 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.267 -14.861 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.473 -16.284 -4.307 1.00 0.00 H new ATOM 0 HG SER A 41 9.287 -14.703 -6.362 1.00 0.00 H new ATOM 678 N TYR A 42 6.586 -14.360 -7.077 1.00 0.00 N ATOM 679 CA TYR A 42 5.837 -14.860 -8.225 1.00 0.00 C ATOM 680 C TYR A 42 6.550 -14.540 -9.533 1.00 0.00 C ATOM 681 O TYR A 42 7.474 -13.720 -9.561 1.00 0.00 O ATOM 682 CB TYR A 42 4.426 -14.270 -8.235 1.00 0.00 C ATOM 683 CG TYR A 42 3.463 -15.020 -9.132 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.944 -16.250 -8.753 1.00 0.00 C ATOM 685 CD2 TYR A 42 3.072 -14.490 -10.350 1.00 0.00 C ATOM 686 CE1 TYR A 42 2.064 -16.940 -9.569 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.191 -15.170 -11.170 1.00 0.00 C ATOM 688 CZ TYR A 42 1.691 -16.390 -10.770 1.00 0.00 C ATOM 689 OH TYR A 42 0.813 -17.070 -11.590 1.00 0.00 O ATOM 0 H TYR A 42 6.994 -13.435 -7.211 1.00 0.00 H new ATOM 0 HA TYR A 42 5.769 -15.944 -8.135 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.035 -14.267 -7.218 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.478 -13.231 -8.560 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.232 -16.677 -7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.461 -13.532 -10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.675 -17.900 -9.264 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.896 -14.747 -12.119 1.00 0.00 H new ATOM 0 HH TYR A 42 0.650 -16.545 -12.401 1.00 0.00 H new ATOM 790 N ARG A 50 10.236 -14.050 -8.808 1.00 0.00 N ATOM 791 CA ARG A 50 11.127 -13.120 -8.126 1.00 0.00 C ATOM 792 C ARG A 50 10.713 -12.950 -6.669 1.00 0.00 C ATOM 793 O ARG A 50 9.530 -12.790 -6.364 1.00 0.00 O ATOM 794 CB ARG A 50 11.115 -11.760 -8.831 1.00 0.00 C ATOM 795 CG ARG A 50 12.133 -10.780 -8.275 1.00 0.00 C ATOM 796 CD ARG A 50 11.527 -9.896 -7.201 1.00 0.00 C ATOM 797 NE ARG A 50 12.527 -9.468 -6.223 1.00 0.00 N ATOM 798 CZ ARG A 50 12.487 -8.305 -5.573 1.00 0.00 C ATOM 799 NH1 ARG A 50 11.500 -7.444 -5.787 1.00 0.00 N ATOM 800 NH2 ARG A 50 13.441 -8.003 -4.703 1.00 0.00 N ATOM 0 HA ARG A 50 12.137 -13.529 -8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.308 -11.909 -9.893 1.00 0.00 H new ATOM 0 HB3 ARG A 50 10.119 -11.325 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.979 -11.329 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.520 -10.159 -9.083 1.00 0.00 H new ATOM 0 HD2 ARG A 50 11.073 -9.020 -7.664 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.729 -10.437 -6.692 1.00 0.00 H new ATOM 0 HE ARG A 50 13.304 -10.099 -6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.762 -7.669 -6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.479 -6.557 -5.284 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.203 -8.660 -4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.413 -7.114 -4.204 1.00 0.00 H new ATOM 814 N GLU A 51 11.695 -12.990 -5.774 1.00 0.00 N ATOM 815 CA GLU A 51 11.443 -12.830 -4.346 1.00 0.00 C ATOM 816 C GLU A 51 11.167 -11.380 -3.986 1.00 0.00 C ATOM 817 O GLU A 51 12.089 -10.560 -3.914 1.00 0.00 O ATOM 818 CB GLU A 51 12.635 -13.350 -3.539 1.00 0.00 C ATOM 819 CG GLU A 51 12.243 -14.000 -2.223 1.00 0.00 C ATOM 820 CD GLU A 51 13.045 -15.260 -1.932 1.00 0.00 C ATOM 821 OE1 GLU A 51 14.130 -15.140 -1.325 1.00 0.00 O ATOM 822 OE2 GLU A 51 12.588 -16.360 -2.311 1.00 0.00 O ATOM 0 H GLU A 51 12.676 -13.132 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 51 10.555 -13.412 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.183 -14.073 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.315 -12.522 -3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.388 -13.286 -1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.181 -14.246 -2.245 1.00 0.00 H new ATOM 829 N LEU A 52 9.900 -11.050 -3.748 1.00 0.00 N ATOM 830 CA LEU A 52 9.531 -9.691 -3.384 1.00 0.00 C ATOM 831 C LEU A 52 8.378 -9.678 -2.380 1.00 0.00 C ATOM 832 O LEU A 52 7.387 -10.380 -2.534 1.00 0.00 O ATOM 833 CB LEU A 52 9.203 -8.862 -4.638 1.00 0.00 C ATOM 834 CG LEU A 52 7.809 -9.049 -5.244 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.477 -10.520 -5.409 1.00 0.00 C ATOM 836 CD2 LEU A 52 6.760 -8.346 -4.400 1.00 0.00 C ATOM 0 H LEU A 52 9.118 -11.703 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 52 10.387 -9.227 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.327 -7.808 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.941 -9.099 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 52 7.808 -8.596 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.482 -10.622 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.209 -10.986 -6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.502 -11.010 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.777 -8.491 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.765 -8.762 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.984 -7.280 -4.354 1.00 0.00 H new ATOM 848 N MET A 53 8.536 -8.869 -1.338 1.00 0.00 N ATOM 849 CA MET A 53 7.529 -8.753 -0.281 1.00 0.00 C ATOM 850 C MET A 53 6.389 -7.829 -0.705 1.00 0.00 C ATOM 851 O MET A 53 6.429 -7.231 -1.779 1.00 0.00 O ATOM 852 CB MET A 53 8.161 -8.230 1.023 1.00 0.00 C ATOM 853 CG MET A 53 9.619 -7.810 0.898 1.00 0.00 C ATOM 854 SD MET A 53 10.273 -7.119 2.427 1.00 0.00 S ATOM 855 CE MET A 53 9.215 -5.689 2.612 1.00 0.00 C ATOM 0 H MET A 53 9.356 -8.279 -1.199 1.00 0.00 H new ATOM 0 HA MET A 53 7.124 -9.750 -0.105 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.580 -7.378 1.376 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.084 -9.006 1.785 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.218 -8.673 0.608 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.714 -7.073 0.100 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.786 -4.784 2.404 1.00 0.00 H new ATOM 0 HE2 MET A 53 8.381 -5.761 1.914 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.832 -5.649 3.632 1.00 0.00 H new ATOM 865 N ASN A 54 5.376 -7.712 0.150 1.00 0.00 N ATOM 866 CA ASN A 54 4.230 -6.852 -0.134 1.00 0.00 C ATOM 867 C ASN A 54 3.645 -6.279 1.154 1.00 0.00 C ATOM 868 O ASN A 54 3.977 -6.727 2.251 1.00 0.00 O ATOM 869 CB ASN A 54 3.154 -7.618 -0.915 1.00 0.00 C ATOM 870 CG ASN A 54 2.380 -8.609 -0.062 1.00 0.00 C ATOM 871 OD1 ASN A 54 1.873 -8.268 1.006 1.00 0.00 O ATOM 872 ND2 ASN A 54 2.281 -9.846 -0.536 1.00 0.00 N ATOM 0 H ASN A 54 5.325 -8.201 1.044 1.00 0.00 H new ATOM 0 HA ASN A 54 4.579 -6.023 -0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.456 -6.904 -1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.625 -8.151 -1.741 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.770 -10.554 -0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.716 -10.087 -1.426 1.00 0.00 H new ATOM 879 N LEU A 55 2.773 -5.287 1.010 1.00 0.00 N ATOM 880 CA LEU A 55 2.142 -4.653 2.163 1.00 0.00 C ATOM 881 C LEU A 55 0.665 -5.027 2.256 1.00 0.00 C ATOM 882 O LEU A 55 -0.066 -4.952 1.269 1.00 0.00 O ATOM 883 CB LEU A 55 2.293 -3.132 2.078 1.00 0.00 C ATOM 884 CG LEU A 55 3.560 -2.570 2.725 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.467 -2.650 4.241 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.791 -3.313 2.225 1.00 0.00 C ATOM 0 H LEU A 55 2.487 -4.905 0.109 1.00 0.00 H new ATOM 0 HA LEU A 55 2.642 -5.013 3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.279 -2.839 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.426 -2.669 2.550 1.00 0.00 H new ATOM 0 HG LEU A 55 3.653 -1.522 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.377 -2.246 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.609 -2.072 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.348 -3.690 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.682 -2.899 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.705 -4.370 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.868 -3.203 1.143 1.00 0.00 H new ATOM 898 N THR A 56 0.232 -5.426 3.448 1.00 0.00 N ATOM 899 CA THR A 56 -1.159 -5.806 3.666 1.00 0.00 C ATOM 900 C THR A 56 -1.625 -5.392 5.059 1.00 0.00 C ATOM 901 O THR A 56 -0.892 -5.533 6.037 1.00 0.00 O ATOM 902 CB THR A 56 -1.337 -7.315 3.478 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.710 -7.662 3.485 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.650 -8.140 4.545 1.00 0.00 C ATOM 0 H THR A 56 0.823 -5.494 4.276 1.00 0.00 H new ATOM 0 HA THR A 56 -1.771 -5.284 2.930 1.00 0.00 H new ATOM 0 HB THR A 56 -0.876 -7.541 2.517 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.803 -8.630 3.362 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.817 -9.199 4.350 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.420 -7.933 4.532 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.057 -7.882 5.523 1.00 0.00 H new ATOM 912 N GLY A 57 -2.849 -4.879 5.140 1.00 0.00 N ATOM 913 CA GLY A 57 -3.390 -4.452 6.417 1.00 0.00 C ATOM 914 C GLY A 57 -4.552 -3.489 6.264 1.00 0.00 C ATOM 915 O GLY A 57 -5.333 -3.593 5.318 1.00 0.00 O ATOM 0 H GLY A 57 -3.475 -4.752 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.719 -5.326 6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.602 -3.976 7.000 1.00 0.00 H new ATOM 919 N THR A 58 -4.666 -2.549 7.197 1.00 0.00 N ATOM 920 CA THR A 58 -5.740 -1.562 7.164 1.00 0.00 C ATOM 921 C THR A 58 -5.282 -0.238 7.766 1.00 0.00 C ATOM 922 O THR A 58 -4.897 -0.177 8.933 1.00 0.00 O ATOM 923 CB THR A 58 -6.961 -2.081 7.925 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.583 -2.601 9.186 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.712 -3.167 7.187 1.00 0.00 C ATOM 0 H THR A 58 -4.027 -2.450 7.986 1.00 0.00 H new ATOM 0 HA THR A 58 -6.011 -1.394 6.122 1.00 0.00 H new ATOM 0 HB THR A 58 -7.619 -1.219 8.034 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.269 -3.225 9.501 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.566 -3.489 7.784 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.063 -2.781 6.230 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.049 -4.015 7.015 1.00 0.00 H new ATOM 933 N ILE A 59 -5.330 0.821 6.966 1.00 0.00 N ATOM 934 CA ILE A 59 -4.921 2.143 7.427 1.00 0.00 C ATOM 935 C ILE A 59 -6.117 2.929 7.961 1.00 0.00 C ATOM 936 O ILE A 59 -7.219 2.840 7.420 1.00 0.00 O ATOM 937 CB ILE A 59 -4.251 2.952 6.300 1.00 0.00 C ATOM 938 CG1 ILE A 59 -5.125 2.942 5.046 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.870 2.391 5.995 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.828 4.078 4.092 1.00 0.00 C ATOM 0 H ILE A 59 -5.647 0.791 5.997 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.199 1.990 8.229 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.138 3.984 6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.987 1.995 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.173 2.992 5.343 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.409 2.973 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.249 2.446 6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.961 1.351 5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.486 4.007 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.994 5.030 4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.790 4.017 3.765 1.00 0.00 H new ATOM 952 N PRO A 60 -5.917 3.711 9.036 1.00 0.00 N ATOM 953 CA PRO A 60 -6.988 4.509 9.641 1.00 0.00 C ATOM 954 C PRO A 60 -7.415 5.675 8.760 1.00 0.00 C ATOM 955 O PRO A 60 -6.633 6.587 8.492 1.00 0.00 O ATOM 956 CB PRO A 60 -6.362 5.021 10.940 1.00 0.00 C ATOM 957 CG PRO A 60 -4.898 5.035 10.672 1.00 0.00 C ATOM 958 CD PRO A 60 -4.636 3.876 9.750 1.00 0.00 C ATOM 0 HA PRO A 60 -7.894 3.922 9.791 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.728 6.016 11.191 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.605 4.371 11.780 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.594 5.976 10.213 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.331 4.934 11.597 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.817 4.087 9.062 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.365 2.976 10.302 1.00 0.00 H new ATOM 966 N VAL A 61 -8.665 5.636 8.318 1.00 0.00 N ATOM 967 CA VAL A 61 -9.212 6.684 7.471 1.00 0.00 C ATOM 968 C VAL A 61 -10.190 7.553 8.259 1.00 0.00 C ATOM 969 O VAL A 61 -11.310 7.131 8.545 1.00 0.00 O ATOM 970 CB VAL A 61 -9.920 6.082 6.238 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.870 7.082 5.606 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.895 5.607 5.220 1.00 0.00 C ATOM 0 H VAL A 61 -9.321 4.885 8.534 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.384 7.304 7.128 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.508 5.227 6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.353 6.628 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.628 7.374 6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.313 7.964 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.409 5.185 4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.281 6.450 4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.259 4.845 5.672 1.00 0.00 H new ATOM 982 N PRO A 62 -9.785 8.781 8.626 1.00 0.00 N ATOM 983 CA PRO A 62 -10.630 9.696 9.387 1.00 0.00 C ATOM 984 C PRO A 62 -11.690 10.367 8.520 1.00 0.00 C ATOM 985 O PRO A 62 -11.380 10.919 7.464 1.00 0.00 O ATOM 986 CB PRO A 62 -9.645 10.729 9.919 1.00 0.00 C ATOM 987 CG PRO A 62 -8.546 10.756 8.914 1.00 0.00 C ATOM 988 CD PRO A 62 -8.463 9.368 8.332 1.00 0.00 C ATOM 0 HA PRO A 62 -11.189 9.179 10.167 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.114 11.708 10.020 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.273 10.451 10.905 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.750 11.491 8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.602 11.038 9.379 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.267 9.395 7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.659 8.791 8.788 1.00 0.00 H new ATOM 996 N TYR A 63 -12.930 10.314 8.977 1.00 0.00 N ATOM 997 CA TYR A 63 -14.040 10.913 8.253 1.00 0.00 C ATOM 998 C TYR A 63 -14.430 12.253 8.877 1.00 0.00 C ATOM 999 O TYR A 63 -13.650 12.849 9.617 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.230 9.954 8.258 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.090 10.032 7.012 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.520 9.936 5.749 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.470 10.201 7.101 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.300 10.006 4.609 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.250 10.272 5.966 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.660 10.174 4.723 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.440 10.245 3.590 1.00 0.00 O ATOM 0 H TYR A 63 -13.195 9.860 9.851 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.734 11.097 7.223 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.861 8.934 8.369 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.850 10.165 9.129 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.452 9.805 5.656 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.935 10.277 8.073 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.843 9.929 3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.319 10.404 6.050 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.379 10.363 3.846 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.640 12.727 8.577 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.120 13.998 9.113 1.00 0.00 C ATOM 1019 C ARG A 64 -16.050 14.013 10.637 1.00 0.00 C ATOM 1020 O ARG A 64 -15.940 15.072 11.253 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.550 14.270 8.639 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.690 15.565 7.855 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.690 15.424 6.724 1.00 0.00 C ATOM 1024 NE ARG A 64 -18.260 16.128 5.518 1.00 0.00 N ATOM 1025 CZ ARG A 64 -18.380 17.443 5.345 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -18.910 18.200 6.298 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -17.960 18.002 4.217 1.00 0.00 N ATOM 0 H ARG A 64 -16.303 12.250 7.967 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.471 14.790 8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.883 13.439 8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.211 14.305 9.505 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -18.007 16.365 8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -16.720 15.853 7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -18.831 14.368 6.495 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -19.656 15.813 7.045 1.00 0.00 H new ATOM 0 HE ARG A 64 -17.844 15.580 4.765 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.228 17.775 7.169 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -18.999 19.207 6.159 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -17.546 17.425 3.485 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -18.051 19.009 4.082 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.140 12.833 11.237 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.090 12.734 12.685 1.00 0.00 C ATOM 1043 C GLY A 65 -15.820 11.322 13.176 1.00 0.00 C ATOM 1044 O GLY A 65 -16.160 10.980 14.308 1.00 0.00 O ATOM 0 H GLY A 65 -16.247 11.944 10.749 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.313 13.398 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.036 13.082 13.100 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.210 10.501 12.328 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.900 9.123 12.692 1.00 0.00 C ATOM 1050 C ASN A 66 -13.560 8.690 12.088 1.00 0.00 C ATOM 1051 O ASN A 66 -12.820 9.511 11.549 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.020 8.184 12.233 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.120 8.096 10.723 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -15.230 7.573 10.056 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.220 8.608 10.175 1.00 0.00 N ATOM 0 H ASN A 66 -14.921 10.765 11.386 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.820 9.066 13.778 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.845 7.188 12.641 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.970 8.532 12.637 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.349 8.575 9.164 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.934 9.033 10.766 1.00 0.00 H new ATOM 1062 N THR A 67 -13.270 7.397 12.181 1.00 0.00 N ATOM 1063 CA THR A 67 -12.020 6.856 11.642 1.00 0.00 C ATOM 1064 C THR A 67 -12.150 5.353 11.408 1.00 0.00 C ATOM 1065 O THR A 67 -12.100 4.564 12.352 1.00 0.00 O ATOM 1066 CB THR A 67 -10.860 7.141 12.593 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.770 8.528 12.868 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.526 6.685 12.054 1.00 0.00 C ATOM 0 H THR A 67 -13.877 6.705 12.621 1.00 0.00 H new ATOM 0 HA THR A 67 -11.817 7.344 10.689 1.00 0.00 H new ATOM 0 HB THR A 67 -11.076 6.576 13.499 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.231 9.031 12.165 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.743 6.916 12.777 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.553 5.609 11.879 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.317 7.200 11.116 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.300 4.964 10.147 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.430 3.554 9.795 1.00 0.00 C ATOM 1078 C TYR A 68 -11.090 2.983 9.326 1.00 0.00 C ATOM 1079 O TYR A 68 -10.060 3.643 9.422 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.500 3.373 8.716 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.860 3.034 9.276 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.710 4.032 9.727 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.290 1.716 9.360 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.960 3.724 10.245 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.530 1.400 9.876 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.360 2.408 10.317 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.600 2.098 10.832 1.00 0.00 O ATOM 0 H TYR A 68 -12.335 5.603 9.353 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.737 3.005 10.685 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.574 4.289 8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.188 2.582 8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.395 5.064 9.674 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.642 0.924 9.015 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.615 4.511 10.589 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.848 0.370 9.934 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.729 1.127 10.812 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.120 1.747 8.833 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.906 1.087 8.367 1.00 0.00 C ATOM 1099 C ASN A 69 -10.040 0.612 6.922 1.00 0.00 C ATOM 1100 O ASN A 69 -10.640 -0.428 6.656 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.563 -0.105 9.272 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.250 -0.045 10.621 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.883 0.742 11.490 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.280 -0.878 10.803 1.00 0.00 N ATOM 0 H ASN A 69 -11.967 1.186 8.747 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.101 1.820 8.410 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.846 -1.029 8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.484 -0.141 9.422 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.790 -0.874 11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.556 -1.518 10.058 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.484 1.380 5.992 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.539 1.041 4.580 1.00 0.00 C ATOM 1113 C ILE A 70 -8.579 -0.107 4.250 1.00 0.00 C ATOM 1114 O ILE A 70 -7.428 -0.106 4.687 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.196 2.283 3.723 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.210 2.458 2.600 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.784 2.201 3.153 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.600 2.787 3.085 1.00 0.00 C ATOM 0 H ILE A 70 -8.987 2.247 6.196 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.552 0.713 4.348 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.241 3.154 4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.869 3.252 1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.248 1.542 2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.580 3.091 2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.065 2.138 3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.696 1.315 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.267 2.897 2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.961 1.983 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.577 3.719 3.650 1.00 0.00 H new ATOM 1130 N PRO A 71 -9.036 -1.104 3.469 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.206 -2.246 3.087 1.00 0.00 C ATOM 1132 C PRO A 71 -7.303 -1.932 1.899 1.00 0.00 C ATOM 1133 O PRO A 71 -7.722 -1.274 0.947 1.00 0.00 O ATOM 1134 CB PRO A 71 -9.239 -3.298 2.700 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.380 -2.513 2.153 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.390 -1.199 2.896 1.00 0.00 C ATOM 0 HA PRO A 71 -7.530 -2.553 3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.842 -3.991 1.958 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.543 -3.893 3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.262 -2.352 1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.321 -3.046 2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.600 -0.364 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.154 -1.185 3.673 1.00 0.00 H new ATOM 1144 N ILE A 72 -6.064 -2.407 1.957 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.112 -2.174 0.879 1.00 0.00 C ATOM 1146 C ILE A 72 -4.144 -3.344 0.737 1.00 0.00 C ATOM 1147 O ILE A 72 -3.855 -4.052 1.702 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.331 -0.851 1.093 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.952 0.270 0.253 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.852 -1.009 0.753 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.512 1.406 1.080 1.00 0.00 C ATOM 0 H ILE A 72 -5.697 -2.954 2.736 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.683 -2.087 -0.045 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.401 -0.590 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.197 0.664 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.749 -0.147 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.338 -0.062 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.412 -1.775 1.392 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.748 -1.304 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.935 2.163 0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.290 1.025 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.715 1.850 1.676 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.654 -3.535 -0.480 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.721 -4.610 -0.779 1.00 0.00 C ATOM 1165 C CYS A 73 -1.910 -4.267 -2.024 1.00 0.00 C ATOM 1166 O CYS A 73 -2.457 -4.164 -3.122 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.486 -5.921 -0.981 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.488 -7.283 -1.631 1.00 0.00 S ATOM 0 H CYS A 73 -3.891 -2.952 -1.283 1.00 0.00 H new ATOM 0 HA CYS A 73 -2.034 -4.732 0.059 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.916 -6.226 -0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.318 -5.740 -1.662 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.977 -6.939 -2.776 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.609 -4.077 -1.845 1.00 0.00 N ATOM 1175 CA LEU A 74 0.266 -3.731 -2.957 1.00 0.00 C ATOM 1176 C LEU A 74 1.554 -4.542 -2.924 1.00 0.00 C ATOM 1177 O LEU A 74 2.124 -4.783 -1.860 1.00 0.00 O ATOM 1178 CB LEU A 74 0.590 -2.237 -2.925 1.00 0.00 C ATOM 1179 CG LEU A 74 1.205 -1.732 -1.620 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.820 -0.357 -1.824 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.158 -1.691 -0.515 1.00 0.00 C ATOM 0 H LEU A 74 -0.138 -4.156 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.259 -3.968 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.276 -2.013 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.326 -1.679 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 74 1.992 -2.423 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.254 -0.010 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.599 -0.416 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.049 0.342 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.615 -1.329 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.652 -1.022 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.240 -2.693 -0.353 1.00 0.00 H new ATOM 1193 N TRP A 75 2.010 -4.955 -4.101 1.00 0.00 N ATOM 1194 CA TRP A 75 3.235 -5.736 -4.218 1.00 0.00 C ATOM 1195 C TRP A 75 4.460 -4.837 -4.096 1.00 0.00 C ATOM 1196 O TRP A 75 4.534 -3.785 -4.731 1.00 0.00 O ATOM 1197 CB TRP A 75 3.269 -6.479 -5.556 1.00 0.00 C ATOM 1198 CG TRP A 75 2.244 -7.567 -5.663 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.933 -7.425 -6.017 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.445 -8.964 -5.419 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.306 -8.648 -6.005 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.213 -9.608 -5.641 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.546 -9.733 -5.033 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.053 -10.980 -5.491 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.386 -11.090 -4.884 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.148 -11.710 -5.113 1.00 0.00 C ATOM 0 H TRP A 75 1.548 -4.761 -4.990 1.00 0.00 H new ATOM 0 HA TRP A 75 3.252 -6.464 -3.407 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.113 -5.764 -6.364 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.260 -6.910 -5.698 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.458 -6.488 -6.270 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.675 -8.814 -6.230 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.505 -9.270 -4.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.099 -11.454 -5.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.231 -11.692 -4.584 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.058 -12.779 -4.989 1.00 0.00 H new ATOM 1217 N LEU A 76 5.419 -5.255 -3.278 1.00 0.00 N ATOM 1218 CA LEU A 76 6.638 -4.484 -3.076 1.00 0.00 C ATOM 1219 C LEU A 76 7.738 -4.951 -4.024 1.00 0.00 C ATOM 1220 O LEU A 76 8.519 -5.836 -3.691 1.00 0.00 O ATOM 1221 CB LEU A 76 7.110 -4.616 -1.626 1.00 0.00 C ATOM 1222 CG LEU A 76 7.653 -3.332 -0.998 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.559 -2.279 -0.913 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.229 -3.621 0.381 1.00 0.00 C ATOM 0 H LEU A 76 5.375 -6.123 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 76 6.419 -3.437 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.277 -4.973 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.887 -5.380 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 76 8.452 -2.945 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.962 -1.371 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.190 -2.056 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.740 -2.654 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.612 -2.698 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.448 -4.028 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.040 -4.344 0.292 1.00 0.00 H new ATOM 1236 N LEU A 77 7.796 -4.350 -5.207 1.00 0.00 N ATOM 1237 CA LEU A 77 8.809 -4.711 -6.192 1.00 0.00 C ATOM 1238 C LEU A 77 10.186 -4.239 -5.738 1.00 0.00 C ATOM 1239 O LEU A 77 10.314 -3.556 -4.722 1.00 0.00 O ATOM 1240 CB LEU A 77 8.472 -4.100 -7.557 1.00 0.00 C ATOM 1241 CG LEU A 77 8.263 -5.103 -8.696 1.00 0.00 C ATOM 1242 CD1 LEU A 77 9.599 -5.607 -9.218 1.00 0.00 C ATOM 1243 CD2 LEU A 77 7.396 -6.265 -8.238 1.00 0.00 C ATOM 0 H LEU A 77 7.157 -3.614 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 77 8.822 -5.797 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.567 -3.501 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.275 -3.419 -7.839 1.00 0.00 H new ATOM 0 HG LEU A 77 7.747 -4.592 -9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.429 -6.318 -10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.184 -4.767 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.143 -6.098 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.261 -6.965 -9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.881 -6.775 -7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.424 -5.890 -7.917 1.00 0.00 H new ATOM 1255 N ASP A 78 11.210 -4.600 -6.500 1.00 0.00 N ATOM 1256 CA ASP A 78 12.575 -4.205 -6.177 1.00 0.00 C ATOM 1257 C ASP A 78 12.720 -2.689 -6.215 1.00 0.00 C ATOM 1258 O ASP A 78 13.280 -2.085 -5.301 1.00 0.00 O ATOM 1259 CB ASP A 78 13.567 -4.846 -7.152 1.00 0.00 C ATOM 1260 CG ASP A 78 13.120 -4.728 -8.596 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.267 -3.632 -9.176 1.00 0.00 O ATOM 1262 OD2 ASP A 78 12.623 -5.733 -9.147 1.00 0.00 O ATOM 0 H ASP A 78 11.122 -5.165 -7.345 1.00 0.00 H new ATOM 0 HA ASP A 78 12.796 -4.554 -5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.542 -4.373 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.692 -5.899 -6.899 1.00 0.00 H new ATOM 1337 N ASN A 83 9.504 3.583 -7.316 1.00 0.00 N ATOM 1338 CA ASN A 83 9.164 3.385 -5.911 1.00 0.00 C ATOM 1339 C ASN A 83 7.747 2.833 -5.755 1.00 0.00 C ATOM 1340 O ASN A 83 7.554 1.785 -5.140 1.00 0.00 O ATOM 1341 CB ASN A 83 9.310 4.693 -5.128 1.00 0.00 C ATOM 1342 CG ASN A 83 9.992 4.492 -3.789 1.00 0.00 C ATOM 1343 OD1 ASN A 83 11.115 3.993 -3.719 1.00 0.00 O ATOM 1344 ND2 ASN A 83 9.311 4.881 -2.716 1.00 0.00 N ATOM 0 HA ASN A 83 9.861 2.653 -5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.883 5.406 -5.721 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.324 5.130 -4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.717 4.771 -1.787 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.383 5.290 -2.822 1.00 0.00 H new ATOM 1351 N PRO A 84 6.728 3.529 -6.302 1.00 0.00 N ATOM 1352 CA PRO A 84 5.331 3.098 -6.206 1.00 0.00 C ATOM 1353 C PRO A 84 5.003 1.951 -7.163 1.00 0.00 C ATOM 1354 O PRO A 84 4.950 2.145 -8.377 1.00 0.00 O ATOM 1355 CB PRO A 84 4.529 4.355 -6.592 1.00 0.00 C ATOM 1356 CG PRO A 84 5.534 5.455 -6.724 1.00 0.00 C ATOM 1357 CD PRO A 84 6.838 4.789 -7.045 1.00 0.00 C ATOM 0 HA PRO A 84 5.100 2.717 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.990 4.203 -7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.786 4.594 -5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.248 6.152 -7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.607 6.030 -5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.958 4.622 -8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.691 5.383 -6.717 1.00 0.00 H new ATOM 1365 N PRO A 85 4.771 0.738 -6.627 1.00 0.00 N ATOM 1366 CA PRO A 85 4.442 -0.432 -7.428 1.00 0.00 C ATOM 1367 C PRO A 85 2.935 -0.616 -7.575 1.00 0.00 C ATOM 1368 O PRO A 85 2.161 0.294 -7.281 1.00 0.00 O ATOM 1369 CB PRO A 85 5.043 -1.560 -6.597 1.00 0.00 C ATOM 1370 CG PRO A 85 4.892 -1.109 -5.177 1.00 0.00 C ATOM 1371 CD PRO A 85 4.805 0.403 -5.193 1.00 0.00 C ATOM 0 HA PRO A 85 4.818 -0.374 -8.449 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.521 -2.501 -6.771 1.00 0.00 H new ATOM 0 HB3 PRO A 85 6.090 -1.724 -6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.997 -1.541 -4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.740 -1.439 -4.576 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.912 0.758 -4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.662 0.858 -4.696 1.00 0.00 H new ATOM 1379 N ILE A 86 2.520 -1.799 -8.019 1.00 0.00 N ATOM 1380 CA ILE A 86 1.101 -2.089 -8.185 1.00 0.00 C ATOM 1381 C ILE A 86 0.374 -1.962 -6.851 1.00 0.00 C ATOM 1382 O ILE A 86 0.857 -2.440 -5.826 1.00 0.00 O ATOM 1383 CB ILE A 86 0.873 -3.504 -8.754 1.00 0.00 C ATOM 1384 CG1 ILE A 86 1.657 -3.689 -10.050 1.00 0.00 C ATOM 1385 CG2 ILE A 86 -0.612 -3.754 -8.982 1.00 0.00 C ATOM 1386 CD1 ILE A 86 2.852 -4.606 -9.918 1.00 0.00 C ATOM 0 H ILE A 86 3.142 -2.567 -8.269 1.00 0.00 H new ATOM 0 HA ILE A 86 0.703 -1.363 -8.894 1.00 0.00 H new ATOM 0 HB ILE A 86 1.234 -4.232 -8.028 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.989 -4.087 -10.814 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.996 -2.714 -10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.755 -4.757 -9.384 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.146 -3.663 -8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.000 -3.021 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.357 -4.687 -10.881 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.543 -4.200 -9.179 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.519 -5.594 -9.599 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.781 -1.306 -6.867 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.557 -1.109 -5.654 1.00 0.00 C ATOM 1400 C CYS A 87 -3.047 -1.271 -5.921 1.00 0.00 C ATOM 1401 O CYS A 87 -3.577 -0.736 -6.895 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.285 0.282 -5.090 1.00 0.00 C ATOM 1403 SG CYS A 87 0.471 0.681 -4.929 1.00 0.00 S ATOM 0 H CYS A 87 -1.198 -0.903 -7.706 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.256 -1.866 -4.930 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.758 1.023 -5.735 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.757 0.364 -4.111 1.00 0.00 H new ATOM 0 HG CYS A 87 0.984 0.865 -6.109 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.717 -2.013 -5.048 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.145 -2.249 -5.183 1.00 0.00 C ATOM 1411 C PHE A 88 -5.817 -2.337 -3.818 1.00 0.00 C ATOM 1412 O PHE A 88 -5.162 -2.578 -2.804 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.403 -3.535 -5.966 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.301 -4.551 -5.856 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.167 -4.455 -6.647 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -4.401 -5.601 -4.959 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.154 -5.390 -6.544 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -3.392 -6.538 -4.851 1.00 0.00 C ATOM 1419 CZ PHE A 88 -2.267 -6.432 -5.644 1.00 0.00 C ATOM 0 H PHE A 88 -3.291 -2.462 -4.237 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.571 -1.406 -5.727 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.332 -3.983 -5.613 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.549 -3.285 -7.017 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.074 -3.641 -7.351 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.279 -5.688 -4.336 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.275 -5.306 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.483 -7.352 -4.147 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.476 -7.163 -5.561 1.00 0.00 H new ATOM 1429 N VAL A 89 -7.130 -2.144 -3.805 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.905 -2.203 -2.573 1.00 0.00 C ATOM 1431 C VAL A 89 -8.523 -3.587 -2.382 1.00 0.00 C ATOM 1432 O VAL A 89 -8.916 -4.236 -3.351 1.00 0.00 O ATOM 1433 CB VAL A 89 -9.020 -1.138 -2.574 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -10.070 -1.460 -3.622 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.645 -1.012 -1.191 1.00 0.00 C ATOM 0 H VAL A 89 -7.682 -1.944 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.223 -2.003 -1.747 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.576 -0.176 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.847 -0.696 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.605 -1.483 -4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.513 -2.432 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.429 -0.255 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.073 -1.970 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.880 -0.720 -0.471 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.603 -4.034 -1.132 1.00 0.00 N ATOM 1446 CA LYS A 90 -9.175 -5.341 -0.820 1.00 0.00 C ATOM 1447 C LYS A 90 -10.590 -5.201 -0.260 1.00 0.00 C ATOM 1448 O LYS A 90 -10.770 -5.016 0.943 1.00 0.00 O ATOM 1449 CB LYS A 90 -8.289 -6.080 0.184 1.00 0.00 C ATOM 1450 CG LYS A 90 -7.154 -6.857 -0.463 1.00 0.00 C ATOM 1451 CD LYS A 90 -7.628 -8.200 -0.992 1.00 0.00 C ATOM 1452 CE LYS A 90 -6.463 -9.145 -1.237 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.674 -9.986 -2.448 1.00 0.00 N ATOM 0 H LYS A 90 -8.279 -3.511 -0.318 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.226 -5.916 -1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.871 -5.359 0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.906 -6.768 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.731 -6.272 -1.280 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.357 -7.012 0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.319 -8.650 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.180 -8.052 -1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.545 -8.568 -1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.329 -9.788 -0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.857 -10.616 -2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.536 -10.556 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.777 -9.374 -3.282 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.610 -5.281 -1.126 1.00 0.00 N ATOM 1468 CA PRO A 91 -13.010 -5.156 -0.707 1.00 0.00 C ATOM 1469 C PRO A 91 -13.570 -6.446 -0.116 1.00 0.00 C ATOM 1470 O PRO A 91 -13.540 -7.497 -0.757 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.730 -4.820 -2.012 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.930 -5.523 -3.056 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.500 -5.490 -2.584 1.00 0.00 C ATOM 0 HA PRO A 91 -13.132 -4.412 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.763 -5.168 -1.999 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.758 -3.745 -2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -13.274 -6.549 -3.184 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -13.032 -5.030 -4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.982 -6.420 -2.816 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.940 -4.686 -3.062 1.00 0.00 H new ATOM 1481 N THR A 92 -14.090 -6.357 1.105 1.00 0.00 N ATOM 1482 CA THR A 92 -14.670 -7.515 1.778 1.00 0.00 C ATOM 1483 C THR A 92 -16.060 -7.812 1.237 1.00 0.00 C ATOM 1484 O THR A 92 -16.620 -7.028 0.470 1.00 0.00 O ATOM 1485 CB THR A 92 -14.740 -7.279 3.288 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.580 -6.177 3.584 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.390 -7.012 3.918 1.00 0.00 C ATOM 0 H THR A 92 -14.122 -5.495 1.649 1.00 0.00 H new ATOM 0 HA THR A 92 -14.028 -8.374 1.584 1.00 0.00 H new ATOM 0 HB THR A 92 -15.139 -8.203 3.706 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.614 -6.043 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.513 -6.854 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.735 -7.867 3.751 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.948 -6.123 3.468 1.00 0.00 H new ATOM 1495 N SER A 93 -16.620 -8.948 1.644 1.00 0.00 N ATOM 1496 CA SER A 93 -17.950 -9.349 1.203 1.00 0.00 C ATOM 1497 C SER A 93 -18.980 -8.266 1.507 1.00 0.00 C ATOM 1498 O SER A 93 -19.860 -7.978 0.686 1.00 0.00 O ATOM 1499 CB SER A 93 -18.360 -10.660 1.877 1.00 0.00 C ATOM 1500 OG SER A 93 -17.980 -11.770 1.094 1.00 0.00 O ATOM 0 H SER A 93 -16.171 -9.607 2.280 1.00 0.00 H new ATOM 0 HA SER A 93 -17.915 -9.496 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.896 -10.728 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 93 -19.439 -10.672 2.032 1.00 0.00 H new ATOM 0 HG SER A 93 -18.251 -12.597 1.545 1.00 0.00 H new ATOM 1506 N SER A 94 -18.880 -7.672 2.692 1.00 0.00 N ATOM 1507 CA SER A 94 -19.810 -6.624 3.106 1.00 0.00 C ATOM 1508 C SER A 94 -19.380 -5.252 2.591 1.00 0.00 C ATOM 1509 O SER A 94 -20.120 -4.275 2.711 1.00 0.00 O ATOM 1510 CB SER A 94 -19.930 -6.592 4.631 1.00 0.00 C ATOM 1511 OG SER A 94 -20.900 -7.518 5.090 1.00 0.00 O ATOM 0 H SER A 94 -18.165 -7.898 3.383 1.00 0.00 H new ATOM 0 HA SER A 94 -20.782 -6.858 2.671 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.963 -6.822 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 94 -20.201 -5.587 4.956 1.00 0.00 H new ATOM 0 HG SER A 94 -20.954 -7.477 6.068 1.00 0.00 H new ATOM 1517 N MET A 95 -18.180 -5.179 2.018 1.00 0.00 N ATOM 1518 CA MET A 95 -17.660 -3.922 1.491 1.00 0.00 C ATOM 1519 C MET A 95 -17.990 -3.775 0.009 1.00 0.00 C ATOM 1520 O MET A 95 -18.280 -4.762 -0.672 1.00 0.00 O ATOM 1521 CB MET A 95 -16.150 -3.850 1.694 1.00 0.00 C ATOM 1522 CG MET A 95 -15.580 -2.460 1.484 1.00 0.00 C ATOM 1523 SD MET A 95 -13.780 -2.407 1.648 1.00 0.00 S ATOM 1524 CE MET A 95 -13.560 -3.108 3.280 1.00 0.00 C ATOM 0 H MET A 95 -17.552 -5.975 1.908 1.00 0.00 H new ATOM 0 HA MET A 95 -18.135 -3.105 2.034 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.910 -4.184 2.703 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.665 -4.542 1.005 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.860 -2.104 0.493 1.00 0.00 H new ATOM 0 HG3 MET A 95 -16.026 -1.777 2.207 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.047 -2.389 3.919 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.534 -3.344 3.709 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.965 -4.018 3.208 1.00 0.00 H new ATOM 1534 N THR A 96 -17.960 -2.541 -0.489 1.00 0.00 N ATOM 1535 CA THR A 96 -18.270 -2.283 -1.896 1.00 0.00 C ATOM 1536 C THR A 96 -17.330 -1.229 -2.482 1.00 0.00 C ATOM 1537 O THR A 96 -17.160 -0.147 -1.923 1.00 0.00 O ATOM 1538 CB THR A 96 -19.730 -1.855 -2.062 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.100 -1.861 -3.429 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.020 -0.474 -1.516 1.00 0.00 C ATOM 0 H THR A 96 -17.727 -1.710 0.054 1.00 0.00 H new ATOM 0 HA THR A 96 -18.121 -3.212 -2.446 1.00 0.00 H new ATOM 0 HB THR A 96 -20.308 -2.581 -1.490 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.037 -1.586 -3.516 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.073 -0.237 -1.668 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.792 -0.449 -0.450 1.00 0.00 H new ATOM 0 HG23 THR A 96 -19.404 0.260 -2.036 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.740 -1.566 -3.617 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.820 -0.672 -4.304 1.00 0.00 C ATOM 1550 C ILE A 97 -16.560 0.501 -4.944 1.00 0.00 C ATOM 1551 O ILE A 97 -17.610 0.325 -5.561 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.020 -1.444 -5.377 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -13.800 -2.113 -4.740 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.590 -0.528 -6.519 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -12.910 -2.833 -5.734 1.00 0.00 C ATOM 0 H ILE A 97 -16.883 -2.460 -4.086 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.128 -0.272 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.670 -2.212 -5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.212 -1.356 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.139 -2.825 -3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.030 -1.104 -7.256 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.472 -0.096 -6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.960 0.271 -6.127 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.067 -3.282 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.482 -3.613 -6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.540 -2.122 -6.473 1.00 0.00 H new ATOM 1567 N LYS A 98 -15.990 1.695 -4.796 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.590 2.900 -5.363 1.00 0.00 C ATOM 1569 C LYS A 98 -15.800 3.373 -6.579 1.00 0.00 C ATOM 1570 O LYS A 98 -14.620 3.722 -6.468 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.640 4.011 -4.312 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.430 5.235 -4.762 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.500 6.389 -5.120 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.290 7.663 -5.396 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.540 8.440 -4.151 1.00 0.00 N ATOM 0 H LYS A 98 -15.118 1.853 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.606 2.661 -5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.084 3.617 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.622 4.315 -4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.044 4.978 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.110 5.545 -3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.798 6.562 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.910 6.126 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.744 8.282 -6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.242 7.407 -5.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -18.080 9.299 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -18.083 7.858 -3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.632 8.707 -3.720 1.00 0.00 H new ATOM 1589 N THR A 99 -16.450 3.378 -7.739 1.00 0.00 N ATOM 1590 CA THR A 99 -15.800 3.806 -8.973 1.00 0.00 C ATOM 1591 C THR A 99 -15.550 5.311 -8.968 1.00 0.00 C ATOM 1592 O THR A 99 -16.200 6.056 -8.235 1.00 0.00 O ATOM 1593 CB THR A 99 -16.650 3.426 -10.180 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.030 3.505 -9.868 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.380 2.028 -10.690 1.00 0.00 C ATOM 0 H THR A 99 -17.423 3.092 -7.850 1.00 0.00 H new ATOM 0 HA THR A 99 -14.838 3.297 -9.039 1.00 0.00 H new ATOM 0 HB THR A 99 -16.376 4.139 -10.957 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.558 3.259 -10.656 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.019 1.824 -11.549 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.335 1.945 -10.987 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.591 1.306 -9.901 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.600 5.749 -9.790 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.280 7.162 -9.866 1.00 0.00 C ATOM 1605 C GLY A 100 -12.810 7.407 -10.150 1.00 0.00 C ATOM 1606 O GLY A 100 -12.040 6.468 -10.350 1.00 0.00 O ATOM 0 H GLY A 100 -14.047 5.150 -10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.881 7.626 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.551 7.644 -8.927 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.410 8.674 -10.170 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.020 9.036 -10.430 1.00 0.00 C ATOM 1612 C LYS A 101 -10.070 8.360 -9.447 1.00 0.00 C ATOM 1613 O LYS A 101 -8.877 8.256 -9.704 1.00 0.00 O ATOM 1614 CB LYS A 101 -10.850 10.555 -10.360 1.00 0.00 C ATOM 1615 CG LYS A 101 -11.710 11.309 -11.360 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.170 12.702 -11.630 1.00 0.00 C ATOM 1617 CE LYS A 101 -11.330 13.092 -13.090 1.00 0.00 C ATOM 1618 NZ LYS A 101 -10.920 14.501 -13.340 1.00 0.00 N ATOM 0 H LYS A 101 -13.029 9.469 -10.009 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.768 8.688 -11.432 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.096 10.894 -9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -9.803 10.804 -10.533 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.756 10.750 -12.294 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.729 11.381 -10.981 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.692 13.423 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.116 12.744 -11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.732 12.425 -13.711 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.370 12.959 -13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.045 14.725 -14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.507 15.140 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.921 14.623 -13.080 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.610 7.914 -8.312 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.798 7.265 -7.287 1.00 0.00 C ATOM 1634 C HIS A 102 -9.790 5.742 -7.434 1.00 0.00 C ATOM 1635 O HIS A 102 -8.958 5.065 -6.830 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.300 7.649 -5.896 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.922 9.036 -5.483 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.580 9.741 -4.503 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.935 9.852 -5.924 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -10.020 10.929 -4.359 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -9.023 11.021 -5.209 1.00 0.00 N ATOM 0 H HIS A 102 -11.601 7.990 -8.082 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.774 7.614 -7.418 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.386 7.555 -5.872 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.903 6.942 -5.168 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -8.213 9.625 -6.695 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -10.329 11.694 -3.662 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -8.412 11.830 -5.320 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.710 5.201 -8.227 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.780 3.754 -8.424 1.00 0.00 C ATOM 1652 C VAL A 103 -11.460 3.403 -9.749 1.00 0.00 C ATOM 1653 O VAL A 103 -12.310 4.136 -10.230 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.550 3.065 -7.279 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.500 1.552 -7.430 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.000 3.490 -5.926 1.00 0.00 C ATOM 0 H VAL A 103 -11.412 5.735 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.751 3.394 -8.437 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.593 3.378 -7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.049 1.086 -6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.952 1.266 -8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.463 1.218 -7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.558 2.992 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.948 3.214 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.099 4.570 -5.816 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.060 2.275 -10.320 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.600 1.822 -11.580 1.00 0.00 C ATOM 1668 C ASP A 104 -12.890 1.032 -11.380 1.00 0.00 C ATOM 1669 O ASP A 104 -13.960 1.472 -11.790 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.570 0.952 -12.290 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.261 1.680 -12.520 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.756 2.313 -11.570 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.741 1.617 -13.650 1.00 0.00 O ATOM 0 H ASP A 104 -10.355 1.656 -9.920 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.831 2.697 -12.187 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.385 0.056 -11.698 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -10.974 0.624 -13.248 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.770 -0.139 -10.760 1.00 0.00 N ATOM 1679 CA ALA A 105 -13.930 -0.991 -10.510 1.00 0.00 C ATOM 1680 C ALA A 105 -13.530 -2.363 -9.984 1.00 0.00 C ATOM 1681 O ALA A 105 -14.320 -3.035 -9.322 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.760 -1.150 -11.780 1.00 0.00 C ATOM 0 H ALA A 105 -11.885 -0.519 -10.423 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.528 -0.499 -9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.620 -1.788 -11.575 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.105 -0.172 -12.114 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.149 -1.605 -12.560 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.300 -2.779 -10.270 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.810 -4.076 -9.825 1.00 0.00 C ATOM 1690 C ASN A 106 -11.050 -3.956 -8.502 1.00 0.00 C ATOM 1691 O ASN A 106 -10.760 -4.962 -7.853 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.900 -4.698 -10.890 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.350 -6.088 -11.290 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -11.740 -6.895 -10.450 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.300 -6.374 -12.590 1.00 0.00 N ATOM 0 H ASN A 106 -11.625 -2.235 -10.808 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.674 -4.722 -9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.884 -4.056 -11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.879 -4.744 -10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.592 -7.293 -12.922 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.969 -5.674 -13.254 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.740 -2.726 -8.101 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.030 -2.515 -6.854 1.00 0.00 C ATOM 1704 C GLY A 107 -8.693 -1.824 -7.048 1.00 0.00 C ATOM 1705 O GLY A 107 -8.090 -1.349 -6.086 1.00 0.00 O ATOM 0 H GLY A 107 -10.967 -1.875 -8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.649 -1.917 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.870 -3.476 -6.365 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.224 -1.767 -8.291 1.00 0.00 N ATOM 1710 CA LYS A 108 -6.949 -1.128 -8.593 1.00 0.00 C ATOM 1711 C LYS A 108 -7.030 0.378 -8.372 1.00 0.00 C ATOM 1712 O LYS A 108 -8.069 0.996 -8.608 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.532 -1.422 -10.030 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.654 -1.238 -11.040 1.00 0.00 C ATOM 1715 CD LYS A 108 -8.233 -2.572 -11.480 1.00 0.00 C ATOM 1716 CE LYS A 108 -8.674 -2.536 -12.940 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.731 -3.274 -13.820 1.00 0.00 N ATOM 0 H LYS A 108 -8.706 -2.154 -9.102 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.199 -1.537 -7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.702 -0.769 -10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.165 -2.446 -10.090 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.442 -0.625 -10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.277 -0.699 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.488 -3.356 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.084 -2.827 -10.848 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.670 -2.970 -13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.746 -1.500 -13.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.065 -3.227 -14.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.786 -2.844 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.681 -4.268 -13.519 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.928 0.963 -7.916 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.872 2.397 -7.661 1.00 0.00 C ATOM 1733 C ILE A 109 -5.641 3.172 -8.953 1.00 0.00 C ATOM 1734 O ILE A 109 -4.714 2.879 -9.708 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.758 2.742 -6.654 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -4.856 1.837 -5.424 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.841 4.206 -6.248 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.764 2.080 -4.406 1.00 0.00 C ATOM 0 H ILE A 109 -5.061 0.465 -7.715 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.833 2.686 -7.237 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.793 2.574 -7.132 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.825 1.988 -4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.817 0.796 -5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.047 4.432 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.727 4.835 -7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.809 4.401 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.897 1.404 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.792 1.901 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.815 3.111 -4.056 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.495 4.158 -9.205 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.391 4.973 -10.410 1.00 0.00 C ATOM 1752 C TYR A 110 -5.632 6.270 -10.140 1.00 0.00 C ATOM 1753 O TYR A 110 -5.163 6.925 -11.070 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.785 5.290 -10.950 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.796 5.636 -12.420 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.752 4.640 -13.390 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.851 6.958 -12.840 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.761 4.953 -14.730 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.861 7.279 -14.190 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.816 6.273 -15.130 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.826 6.588 -16.470 1.00 0.00 O ATOM 0 H TYR A 110 -7.268 4.412 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.834 4.403 -11.154 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.435 4.432 -10.782 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.204 6.123 -10.385 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.710 3.604 -13.087 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.887 7.749 -12.105 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.725 4.166 -15.469 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.904 8.312 -14.502 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.868 7.561 -16.577 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.512 6.642 -8.871 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.808 7.864 -8.495 1.00 0.00 C ATOM 1773 C LEU A 111 -3.440 7.941 -9.174 1.00 0.00 C ATOM 1774 O LEU A 111 -2.629 7.023 -9.053 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.637 7.930 -6.976 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.858 8.441 -6.210 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -6.012 7.696 -4.894 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.746 9.939 -5.968 1.00 0.00 C ATOM 0 H LEU A 111 -5.893 6.116 -8.085 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.406 8.713 -8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.388 6.934 -6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.788 8.575 -6.749 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.746 8.256 -6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.886 8.073 -4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.138 6.631 -5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.122 7.849 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.623 10.286 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.849 10.147 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.685 10.459 -6.924 1.00 0.00 H new ATOM 1790 N PRO A 112 -3.163 9.038 -9.904 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.890 9.219 -10.600 1.00 0.00 C ATOM 1792 C PRO A 112 -0.782 9.729 -9.684 1.00 0.00 C ATOM 1793 O PRO A 112 -0.101 10.703 -10.000 1.00 0.00 O ATOM 1794 CB PRO A 112 -2.233 10.266 -11.650 1.00 0.00 C ATOM 1795 CG PRO A 112 -3.290 11.102 -11.020 1.00 0.00 C ATOM 1796 CD PRO A 112 -4.070 10.185 -10.110 1.00 0.00 C ATOM 0 HA PRO A 112 -1.505 8.282 -11.003 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.360 10.864 -11.913 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.591 9.802 -12.569 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.850 11.926 -10.458 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.939 11.543 -11.776 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.318 10.673 -9.167 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.010 9.875 -10.565 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.602 9.063 -8.547 1.00 0.00 N ATOM 1805 CA TYR A 113 0.429 9.451 -7.589 1.00 0.00 C ATOM 1806 C TYR A 113 1.806 9.447 -8.243 1.00 0.00 C ATOM 1807 O TYR A 113 2.630 10.326 -7.991 1.00 0.00 O ATOM 1808 CB TYR A 113 0.421 8.503 -6.388 1.00 0.00 C ATOM 1809 CG TYR A 113 0.276 7.045 -6.763 1.00 0.00 C ATOM 1810 CD1 TYR A 113 1.364 6.314 -7.225 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -0.949 6.399 -6.655 1.00 0.00 C ATOM 1812 CE1 TYR A 113 1.234 4.982 -7.570 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -1.087 5.068 -6.996 1.00 0.00 C ATOM 1814 CZ TYR A 113 0.007 4.364 -7.453 1.00 0.00 C ATOM 1815 OH TYR A 113 -0.126 3.038 -7.795 1.00 0.00 O ATOM 0 H TYR A 113 -1.156 8.253 -8.267 1.00 0.00 H new ATOM 0 HA TYR A 113 0.210 10.463 -7.247 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.346 8.634 -5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -0.397 8.781 -5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.327 6.795 -7.316 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.808 6.947 -6.298 1.00 0.00 H new ATOM 0 HE1 TYR A 113 2.089 4.428 -7.929 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.047 4.581 -6.905 1.00 0.00 H new ATOM 0 HH TYR A 113 0.074 2.478 -7.016 1.00 0.00 H new ATOM 1825 N LEU A 114 2.045 8.449 -9.085 1.00 0.00 N ATOM 1826 CA LEU A 114 3.319 8.320 -9.783 1.00 0.00 C ATOM 1827 C LEU A 114 3.464 9.396 -10.850 1.00 0.00 C ATOM 1828 O LEU A 114 4.464 10.109 -10.900 1.00 0.00 O ATOM 1829 CB LEU A 114 3.427 6.939 -10.430 1.00 0.00 C ATOM 1830 CG LEU A 114 4.801 6.600 -11.010 1.00 0.00 C ATOM 1831 CD1 LEU A 114 5.685 5.956 -9.956 1.00 0.00 C ATOM 1832 CD2 LEU A 114 4.655 5.684 -12.210 1.00 0.00 C ATOM 0 H LEU A 114 1.371 7.715 -9.302 1.00 0.00 H new ATOM 0 HA LEU A 114 4.119 8.442 -9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.168 6.185 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.686 6.869 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 114 5.275 7.526 -11.334 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.657 5.723 -10.390 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.816 6.644 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.217 5.038 -9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.641 5.451 -12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.160 4.762 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.059 6.180 -12.976 1.00 0.00 H new ATOM 1844 N HIS A 115 2.455 9.499 -11.700 1.00 0.00 N ATOM 1845 CA HIS A 115 2.457 10.480 -12.790 1.00 0.00 C ATOM 1846 C HIS A 115 2.442 11.920 -12.260 1.00 0.00 C ATOM 1847 O HIS A 115 2.540 12.865 -13.050 1.00 0.00 O ATOM 1848 CB HIS A 115 1.254 10.250 -13.700 1.00 0.00 C ATOM 1849 CG HIS A 115 1.613 9.619 -15.010 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.087 8.328 -15.120 1.00 0.00 N ATOM 1851 CD2 HIS A 115 1.565 10.108 -16.280 1.00 0.00 C ATOM 1852 CE1 HIS A 115 2.316 8.052 -16.400 1.00 0.00 C ATOM 1853 NE2 HIS A 115 2.006 9.114 -17.110 1.00 0.00 N ATOM 0 H HIS A 115 1.619 8.916 -11.661 1.00 0.00 H new ATOM 0 HA HIS A 115 3.378 10.343 -13.357 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.534 9.615 -13.184 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.761 11.204 -13.887 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.240 11.094 -16.576 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.692 7.117 -16.789 1.00 0.00 H new ATOM 0 HE2 HIS A 115 2.083 9.186 -18.125 1.00 0.00 H new ATOM 1862 N GLU A 116 2.307 12.092 -10.950 1.00 0.00 N ATOM 1863 CA GLU A 116 2.269 13.426 -10.360 1.00 0.00 C ATOM 1864 C GLU A 116 3.651 13.869 -9.887 1.00 0.00 C ATOM 1865 O GLU A 116 4.316 14.670 -10.540 1.00 0.00 O ATOM 1866 CB GLU A 116 1.274 13.463 -9.203 1.00 0.00 C ATOM 1867 CG GLU A 116 0.138 14.452 -9.406 1.00 0.00 C ATOM 1868 CD GLU A 116 0.090 15.518 -8.328 1.00 0.00 C ATOM 1869 OE1 GLU A 116 1.117 16.199 -8.121 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -0.973 15.671 -7.691 1.00 0.00 O ATOM 0 H GLU A 116 2.222 11.329 -10.279 1.00 0.00 H new ATOM 0 HA GLU A 116 1.944 14.124 -11.132 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.856 12.466 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.806 13.717 -8.286 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.248 14.930 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.809 13.913 -9.421 1.00 0.00 H new ATOM 1877 N TRP A 117 4.073 13.357 -8.734 1.00 0.00 N ATOM 1878 CA TRP A 117 5.369 13.717 -8.168 1.00 0.00 C ATOM 1879 C TRP A 117 6.516 13.031 -8.918 1.00 0.00 C ATOM 1880 O TRP A 117 7.076 13.603 -9.854 1.00 0.00 O ATOM 1881 CB TRP A 117 5.400 13.380 -6.672 1.00 0.00 C ATOM 1882 CG TRP A 117 6.518 14.045 -5.930 1.00 0.00 C ATOM 1883 CD1 TRP A 117 7.409 13.447 -5.086 1.00 0.00 C ATOM 1884 CD2 TRP A 117 6.861 15.436 -5.956 1.00 0.00 C ATOM 1885 NE1 TRP A 117 8.286 14.379 -4.589 1.00 0.00 N ATOM 1886 CE2 TRP A 117 7.972 15.607 -5.108 1.00 0.00 C ATOM 1887 CE3 TRP A 117 6.339 16.552 -6.616 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 8.568 16.849 -4.903 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 6.932 17.784 -6.411 1.00 0.00 C ATOM 1890 CH2 TRP A 117 8.036 17.924 -5.562 1.00 0.00 C ATOM 0 H TRP A 117 3.538 12.693 -8.175 1.00 0.00 H new ATOM 0 HA TRP A 117 5.509 14.792 -8.283 1.00 0.00 H new ATOM 0 HB2 TRP A 117 4.452 13.674 -6.222 1.00 0.00 H new ATOM 0 HB3 TRP A 117 5.488 12.300 -6.553 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.422 12.394 -4.845 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.048 14.188 -3.939 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.488 16.454 -7.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 9.419 16.960 -4.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.536 18.654 -6.915 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.477 18.900 -5.424 1.00 0.00 H new ATOM 1901 N LYS A 118 6.863 11.809 -8.517 1.00 0.00 N ATOM 1902 CA LYS A 118 7.939 11.065 -9.170 1.00 0.00 C ATOM 1903 C LYS A 118 9.235 11.876 -9.210 1.00 0.00 C ATOM 1904 O LYS A 118 9.888 11.971 -10.250 1.00 0.00 O ATOM 1905 CB LYS A 118 7.523 10.672 -10.590 1.00 0.00 C ATOM 1906 CG LYS A 118 7.719 9.196 -10.890 1.00 0.00 C ATOM 1907 CD LYS A 118 8.204 8.980 -12.310 1.00 0.00 C ATOM 1908 CE LYS A 118 9.704 9.198 -12.430 1.00 0.00 C ATOM 1909 NZ LYS A 118 10.144 9.286 -13.850 1.00 0.00 N ATOM 0 H LYS A 118 6.416 11.314 -7.745 1.00 0.00 H new ATOM 0 HA LYS A 118 8.124 10.163 -8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.474 10.929 -10.737 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.099 11.260 -11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.439 8.773 -10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.779 8.665 -10.740 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.956 7.968 -12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.682 9.662 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.980 10.114 -11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.230 8.380 -11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.173 9.435 -13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.904 8.402 -14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.663 10.083 -14.314 1.00 0.00 H new ATOM 1923 N HIS A 119 9.604 12.457 -8.075 1.00 0.00 N ATOM 1924 CA HIS A 119 10.821 13.256 -7.988 1.00 0.00 C ATOM 1925 C HIS A 119 12.089 12.391 -8.015 1.00 0.00 C ATOM 1926 O HIS A 119 13.053 12.736 -8.698 1.00 0.00 O ATOM 1927 CB HIS A 119 10.805 14.124 -6.730 1.00 0.00 C ATOM 1928 CG HIS A 119 11.029 15.579 -7.005 1.00 0.00 C ATOM 1929 ND1 HIS A 119 12.201 16.234 -6.690 1.00 0.00 N ATOM 1930 CD2 HIS A 119 10.222 16.508 -7.571 1.00 0.00 C ATOM 1931 CE1 HIS A 119 12.106 17.502 -7.050 1.00 0.00 C ATOM 1932 NE2 HIS A 119 10.915 17.693 -7.587 1.00 0.00 N ATOM 0 H HIS A 119 9.079 12.390 -7.203 1.00 0.00 H new ATOM 0 HA HIS A 119 10.843 13.898 -8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.847 14.001 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.574 13.769 -6.044 1.00 0.00 H new ATOM 0 HD1 HIS A 119 13.015 15.806 -6.248 1.00 0.00 H new ATOM 0 HD2 HIS A 119 9.220 16.347 -7.941 1.00 0.00 H new ATOM 0 HE1 HIS A 119 12.872 18.254 -6.926 1.00 0.00 H new ATOM 1941 N PRO A 120 12.126 11.262 -7.273 1.00 0.00 N ATOM 1942 CA PRO A 120 11.015 10.796 -6.439 1.00 0.00 C ATOM 1943 C PRO A 120 10.861 11.590 -5.143 1.00 0.00 C ATOM 1944 O PRO A 120 9.854 12.267 -4.940 1.00 0.00 O ATOM 1945 CB PRO A 120 11.375 9.340 -6.139 1.00 0.00 C ATOM 1946 CG PRO A 120 12.860 9.263 -6.260 1.00 0.00 C ATOM 1947 CD PRO A 120 13.283 10.349 -7.215 1.00 0.00 C ATOM 0 HA PRO A 120 10.059 10.918 -6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.047 9.053 -5.140 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.888 8.663 -6.841 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.333 9.399 -5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.166 8.284 -6.629 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.177 10.863 -6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.518 9.943 -8.199 1.00 0.00 H new ATOM 1955 N GLN A 121 11.857 11.500 -4.261 1.00 0.00 N ATOM 1956 CA GLN A 121 11.830 12.207 -2.977 1.00 0.00 C ATOM 1957 C GLN A 121 10.915 11.508 -1.969 1.00 0.00 C ATOM 1958 O GLN A 121 11.261 11.381 -0.794 1.00 0.00 O ATOM 1959 CB GLN A 121 11.385 13.663 -3.162 1.00 0.00 C ATOM 1960 CG GLN A 121 12.389 14.676 -2.637 1.00 0.00 C ATOM 1961 CD GLN A 121 13.395 15.098 -3.689 1.00 0.00 C ATOM 1962 OE1 GLN A 121 13.462 16.268 -4.067 1.00 0.00 O ATOM 1963 NE2 GLN A 121 14.185 14.145 -4.169 1.00 0.00 N ATOM 0 H GLN A 121 12.697 10.942 -4.412 1.00 0.00 H new ATOM 0 HA GLN A 121 12.846 12.195 -2.582 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.213 13.850 -4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.432 13.811 -2.653 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.857 15.556 -2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 121 12.918 14.250 -1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 121 14.095 13.188 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.882 14.370 -4.879 1.00 0.00 H new ATOM 1972 N SER A 122 9.747 11.063 -2.426 1.00 0.00 N ATOM 1973 CA SER A 122 8.792 10.389 -1.555 1.00 0.00 C ATOM 1974 C SER A 122 9.143 8.913 -1.393 1.00 0.00 C ATOM 1975 O SER A 122 9.593 8.263 -2.336 1.00 0.00 O ATOM 1976 CB SER A 122 7.376 10.528 -2.118 1.00 0.00 C ATOM 1977 OG SER A 122 6.409 10.496 -1.082 1.00 0.00 O ATOM 0 H SER A 122 9.441 11.158 -3.394 1.00 0.00 H new ATOM 0 HA SER A 122 8.838 10.862 -0.574 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.291 11.464 -2.670 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.182 9.722 -2.826 1.00 0.00 H new ATOM 0 HG SER A 122 5.513 10.588 -1.468 1.00 0.00 H new ATOM 1983 N ASP A 123 8.934 8.393 -0.187 1.00 0.00 N ATOM 1984 CA ASP A 123 9.227 6.995 0.108 1.00 0.00 C ATOM 1985 C ASP A 123 7.949 6.225 0.424 1.00 0.00 C ATOM 1986 O ASP A 123 6.853 6.787 0.402 1.00 0.00 O ATOM 1987 CB ASP A 123 10.200 6.895 1.285 1.00 0.00 C ATOM 1988 CG ASP A 123 9.780 7.759 2.458 1.00 0.00 C ATOM 1989 OD1 ASP A 123 8.621 7.630 2.905 1.00 0.00 O ATOM 1990 OD2 ASP A 123 10.610 8.564 2.929 1.00 0.00 O ATOM 0 H ASP A 123 8.562 8.920 0.603 1.00 0.00 H new ATOM 0 HA ASP A 123 9.687 6.552 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.269 5.856 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.196 7.193 0.956 1.00 0.00 H new ATOM 1995 N LEU A 124 8.097 4.935 0.715 1.00 0.00 N ATOM 1996 CA LEU A 124 6.957 4.078 1.036 1.00 0.00 C ATOM 1997 C LEU A 124 6.010 4.762 2.020 1.00 0.00 C ATOM 1998 O LEU A 124 4.794 4.586 1.951 1.00 0.00 O ATOM 1999 CB LEU A 124 7.443 2.749 1.617 1.00 0.00 C ATOM 2000 CG LEU A 124 6.667 1.516 1.149 1.00 0.00 C ATOM 2001 CD1 LEU A 124 6.981 1.209 -0.307 1.00 0.00 C ATOM 2002 CD2 LEU A 124 6.991 0.319 2.030 1.00 0.00 C ATOM 0 H LEU A 124 8.998 4.458 0.735 1.00 0.00 H new ATOM 0 HA LEU A 124 6.409 3.888 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.494 2.619 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.388 2.803 2.704 1.00 0.00 H new ATOM 0 HG LEU A 124 5.601 1.727 1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.420 0.329 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.700 2.060 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.048 1.017 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.431 -0.550 1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.059 0.107 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.716 0.541 3.061 1.00 0.00 H new ATOM 2014 N LEU A 125 6.577 5.543 2.934 1.00 0.00 N ATOM 2015 CA LEU A 125 5.783 6.254 3.929 1.00 0.00 C ATOM 2016 C LEU A 125 4.953 7.353 3.274 1.00 0.00 C ATOM 2017 O LEU A 125 3.727 7.373 3.394 1.00 0.00 O ATOM 2018 CB LEU A 125 6.693 6.850 5.006 1.00 0.00 C ATOM 2019 CG LEU A 125 6.481 6.287 6.412 1.00 0.00 C ATOM 2020 CD1 LEU A 125 6.675 4.779 6.418 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.427 6.953 7.399 1.00 0.00 C ATOM 0 H LEU A 125 7.582 5.699 3.006 1.00 0.00 H new ATOM 0 HA LEU A 125 5.103 5.542 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.731 6.684 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.539 7.929 5.035 1.00 0.00 H new ATOM 0 HG LEU A 125 5.457 6.501 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.520 4.396 7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.957 4.317 5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.687 4.541 6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.263 6.541 8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.458 6.770 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.239 8.027 7.415 1.00 0.00 H new ATOM 2033 N GLY A 126 5.627 8.265 2.580 1.00 0.00 N ATOM 2034 CA GLY A 126 4.933 9.352 1.915 1.00 0.00 C ATOM 2035 C GLY A 126 3.894 8.853 0.930 1.00 0.00 C ATOM 2036 O GLY A 126 2.851 9.480 0.747 1.00 0.00 O ATOM 0 H GLY A 126 6.641 8.270 2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.450 9.982 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.657 9.976 1.391 1.00 0.00 H new ATOM 2040 N LEU A 127 4.182 7.720 0.297 1.00 0.00 N ATOM 2041 CA LEU A 127 3.266 7.132 -0.674 1.00 0.00 C ATOM 2042 C LEU A 127 1.909 6.847 -0.040 1.00 0.00 C ATOM 2043 O LEU A 127 0.901 7.450 -0.410 1.00 0.00 O ATOM 2044 CB LEU A 127 3.858 5.840 -1.241 1.00 0.00 C ATOM 2045 CG LEU A 127 3.723 5.678 -2.757 1.00 0.00 C ATOM 2046 CD1 LEU A 127 5.012 5.131 -3.353 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.548 4.770 -3.092 1.00 0.00 C ATOM 0 H LEU A 127 5.042 7.191 0.439 1.00 0.00 H new ATOM 0 HA LEU A 127 3.124 7.848 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.915 5.797 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.374 4.993 -0.756 1.00 0.00 H new ATOM 0 HG LEU A 127 3.535 6.659 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.897 5.023 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.831 5.819 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.233 4.159 -2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.466 4.665 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.707 3.789 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.629 5.204 -2.699 1.00 0.00 H new ATOM 2059 N ILE A 128 1.890 5.926 0.918 1.00 0.00 N ATOM 2060 CA ILE A 128 0.656 5.563 1.603 1.00 0.00 C ATOM 2061 C ILE A 128 0.016 6.783 2.260 1.00 0.00 C ATOM 2062 O ILE A 128 -1.205 6.860 2.391 1.00 0.00 O ATOM 2063 CB ILE A 128 0.904 4.475 2.670 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.544 3.242 2.027 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.398 4.102 3.370 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.757 2.731 2.772 1.00 0.00 C ATOM 0 H ILE A 128 2.715 5.418 1.237 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.024 5.166 0.850 1.00 0.00 H new ATOM 0 HB ILE A 128 1.589 4.872 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.802 2.446 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.832 3.484 1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.202 3.334 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.815 4.984 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.109 3.721 2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.157 1.857 2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.518 3.511 2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.471 2.457 3.788 1.00 0.00 H new ATOM 2078 N GLN A 129 0.848 7.739 2.663 1.00 0.00 N ATOM 2079 CA GLN A 129 0.359 8.958 3.297 1.00 0.00 C ATOM 2080 C GLN A 129 -0.632 9.673 2.384 1.00 0.00 C ATOM 2081 O GLN A 129 -1.663 10.170 2.838 1.00 0.00 O ATOM 2082 CB GLN A 129 1.527 9.886 3.639 1.00 0.00 C ATOM 2083 CG GLN A 129 1.542 10.335 5.091 1.00 0.00 C ATOM 2084 CD GLN A 129 2.124 11.724 5.265 1.00 0.00 C ATOM 2085 OE1 GLN A 129 3.040 11.931 6.061 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.594 12.686 4.519 1.00 0.00 N ATOM 0 H GLN A 129 1.862 7.693 2.562 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.153 8.685 4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.464 9.375 3.416 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.482 10.765 2.996 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.525 10.319 5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.122 9.625 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.836 12.470 3.872 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.945 13.641 4.593 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.317 9.710 1.092 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.187 10.352 0.116 1.00 0.00 C ATOM 2097 C VAL A 130 -2.514 9.610 0.022 1.00 0.00 C ATOM 2098 O VAL A 130 -3.583 10.215 0.096 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.529 10.405 -1.277 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.453 11.070 -2.288 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.803 11.135 -1.206 1.00 0.00 C ATOM 0 H VAL A 130 0.532 9.304 0.699 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.362 11.374 0.454 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.346 9.383 -1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.967 11.096 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.381 10.503 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.673 12.088 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.255 11.164 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.642 12.153 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.468 10.612 -0.519 1.00 0.00 H new ATOM 2111 N MET A 131 -2.436 8.290 -0.123 1.00 0.00 N ATOM 2112 CA MET A 131 -3.631 7.461 -0.206 1.00 0.00 C ATOM 2113 C MET A 131 -4.476 7.635 1.050 1.00 0.00 C ATOM 2114 O MET A 131 -5.705 7.621 0.997 1.00 0.00 O ATOM 2115 CB MET A 131 -3.247 5.990 -0.382 1.00 0.00 C ATOM 2116 CG MET A 131 -4.238 5.196 -1.217 1.00 0.00 C ATOM 2117 SD MET A 131 -4.017 3.416 -1.051 1.00 0.00 S ATOM 2118 CE MET A 131 -2.366 3.225 -1.712 1.00 0.00 C ATOM 0 H MET A 131 -1.559 7.774 -0.185 1.00 0.00 H new ATOM 0 HA MET A 131 -4.215 7.775 -1.071 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.264 5.934 -0.850 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.160 5.526 0.601 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.252 5.461 -0.919 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.130 5.475 -2.265 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.217 2.192 -2.027 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.238 3.887 -2.568 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.635 3.479 -0.944 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.796 7.810 2.180 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.465 8.002 3.459 1.00 0.00 C ATOM 2130 C ILE A 132 -5.150 9.364 3.508 1.00 0.00 C ATOM 2131 O ILE A 132 -6.278 9.487 3.985 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.463 7.887 4.631 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -2.899 6.467 4.708 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.122 8.268 5.950 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.533 6.395 5.355 1.00 0.00 C ATOM 0 H ILE A 132 -2.777 7.822 2.233 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.216 7.219 3.560 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.643 8.582 4.449 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.592 5.839 5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.838 6.054 3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.396 8.179 6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.479 9.296 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.963 7.602 6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.195 5.359 5.376 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.827 6.996 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.592 6.778 6.374 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.462 10.383 3.002 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.005 11.734 2.977 1.00 0.00 C ATOM 2149 C VAL A 133 -6.206 11.807 2.045 1.00 0.00 C ATOM 2150 O VAL A 133 -7.281 12.268 2.427 1.00 0.00 O ATOM 2151 CB VAL A 133 -3.943 12.758 2.524 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.511 14.170 2.545 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.702 12.662 3.400 1.00 0.00 C ATOM 0 H VAL A 133 -3.527 10.297 2.604 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.316 11.981 3.992 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.657 12.524 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.745 14.875 2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.366 14.229 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.830 14.419 3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.964 13.391 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.971 12.867 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.281 11.659 3.326 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.008 11.336 0.821 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.061 11.328 -0.182 1.00 0.00 C ATOM 2165 C VAL A 134 -8.258 10.506 0.293 1.00 0.00 C ATOM 2166 O VAL A 134 -9.396 10.973 0.266 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.534 10.753 -1.512 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.671 10.494 -2.492 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.502 11.689 -2.122 1.00 0.00 C ATOM 0 H VAL A 134 -5.120 10.952 0.498 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.382 12.358 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.055 9.797 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.267 10.089 -3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.370 9.779 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.191 11.429 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.140 11.269 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.959 12.660 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.667 11.809 -1.432 1.00 0.00 H new ATOM 2179 N PHE A 135 -7.987 9.280 0.729 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.035 8.388 1.214 1.00 0.00 C ATOM 2181 C PHE A 135 -9.659 8.917 2.503 1.00 0.00 C ATOM 2182 O PHE A 135 -10.730 8.482 2.903 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.468 6.985 1.451 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.100 6.242 0.191 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.112 6.873 -1.046 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.742 4.904 0.250 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.774 6.183 -2.195 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.403 4.211 -0.896 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.419 4.850 -2.120 1.00 0.00 C ATOM 0 H PHE A 135 -7.049 8.881 0.756 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.812 8.340 0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.583 7.066 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.202 6.398 2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.389 7.915 -1.111 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.728 4.397 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.787 6.686 -3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.125 3.169 -0.835 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.155 4.309 -3.017 1.00 0.00 H new ATOM 2199 N GLY A 136 -8.974 9.855 3.151 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.479 10.419 4.388 1.00 0.00 C ATOM 2201 C GLY A 136 -10.780 11.160 4.192 1.00 0.00 C ATOM 2202 O GLY A 136 -11.690 11.058 5.014 1.00 0.00 O ATOM 0 H GLY A 136 -8.079 10.234 2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.624 9.621 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.736 11.099 4.805 1.00 0.00 H new ATOM 2206 N ASP A 137 -10.870 11.905 3.098 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.080 12.664 2.793 1.00 0.00 C ATOM 2208 C ASP A 137 -12.870 11.995 1.672 1.00 0.00 C ATOM 2209 O ASP A 137 -14.090 11.883 1.741 1.00 0.00 O ATOM 2210 CB ASP A 137 -11.720 14.099 2.398 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.100 15.105 3.466 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.290 15.311 4.400 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.200 15.686 3.369 1.00 0.00 O ATOM 0 H ASP A 137 -10.124 12.001 2.409 1.00 0.00 H new ATOM 0 HA ASP A 137 -12.703 12.688 3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -10.649 14.163 2.208 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.225 14.354 1.466 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.150 11.551 0.642 1.00 0.00 N ATOM 2219 CA GLU A 138 -12.780 10.890 -0.496 1.00 0.00 C ATOM 2220 C GLU A 138 -12.880 9.380 -0.267 1.00 0.00 C ATOM 2221 O GLU A 138 -11.880 8.671 -0.352 1.00 0.00 O ATOM 2222 CB GLU A 138 -11.990 11.174 -1.775 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.820 11.825 -2.870 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.490 10.809 -3.775 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -13.640 9.645 -3.349 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -13.860 11.178 -4.909 1.00 0.00 O ATOM 0 H GLU A 138 -11.136 11.637 0.574 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.789 11.288 -0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.147 11.822 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.576 10.239 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.581 12.459 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.181 12.474 -3.469 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.090 8.864 0.020 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.300 7.430 0.252 1.00 0.00 C ATOM 2235 C PRO A 139 -14.180 6.618 -1.035 1.00 0.00 C ATOM 2236 O PRO A 139 -15.020 6.716 -1.924 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.740 7.362 0.783 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.410 8.561 0.209 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.350 9.630 0.137 1.00 0.00 C ATOM 0 HA PRO A 139 -13.557 7.014 0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.235 6.443 0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.762 7.380 1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.816 8.346 -0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.244 8.879 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.501 10.287 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.355 10.260 1.026 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.110 5.803 -1.158 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.880 4.981 -2.344 1.00 0.00 C ATOM 2249 C PRO A 140 -13.650 3.669 -2.303 1.00 0.00 C ATOM 2250 O PRO A 140 -13.940 3.075 -3.341 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.380 4.720 -2.282 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.080 4.673 -0.823 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.050 5.619 -0.153 1.00 0.00 C ATOM 0 HA PRO A 140 -13.214 5.471 -3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.118 3.783 -2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.817 5.510 -2.780 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.196 3.661 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.050 4.972 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.444 5.199 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.574 6.565 0.104 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.960 3.212 -1.098 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.680 1.959 -0.922 1.00 0.00 C ATOM 2263 C VAL A 141 -15.420 1.928 0.412 1.00 0.00 C ATOM 2264 O VAL A 141 -14.880 1.444 1.396 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.700 0.776 -0.976 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.640 0.922 0.115 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.430 -0.546 -0.844 1.00 0.00 C ATOM 0 H VAL A 141 -13.724 3.690 -0.228 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.408 1.879 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.206 0.784 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.951 0.079 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.089 1.850 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.123 0.941 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.711 -1.364 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.959 -0.576 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.145 -0.650 -1.660 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.640 2.439 0.451 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.410 2.446 1.693 1.00 0.00 C ATOM 2279 C PHE A 142 -18.280 1.214 1.809 1.00 0.00 C ATOM 2280 O PHE A 142 -19.030 0.880 0.889 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.280 3.691 1.788 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.220 3.849 0.632 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -18.830 4.520 -0.514 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.500 3.324 0.694 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.700 4.665 -1.579 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.380 3.466 -0.368 1.00 0.00 C ATOM 2287 CZ PHE A 142 -20.970 4.138 -1.506 1.00 0.00 C ATOM 0 H PHE A 142 -17.118 2.851 -0.351 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.694 2.447 2.514 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.856 3.653 2.713 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.638 4.570 1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -17.835 4.935 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.817 2.797 1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.384 5.191 -2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.377 3.056 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.648 4.249 -2.339 1.00 0.00 H new ATOM 2297 N SER A 143 -18.200 0.549 2.951 1.00 0.00 N ATOM 2298 CA SER A 143 -19.000 -0.641 3.188 1.00 0.00 C ATOM 2299 C SER A 143 -20.360 -0.273 3.775 1.00 0.00 C ATOM 2300 O SER A 143 -20.570 0.849 4.236 1.00 0.00 O ATOM 2301 CB SER A 143 -18.270 -1.605 4.117 1.00 0.00 C ATOM 2302 OG SER A 143 -19.100 -2.702 4.471 1.00 0.00 O ATOM 0 H SER A 143 -17.591 0.812 3.726 1.00 0.00 H new ATOM 0 HA SER A 143 -19.159 -1.135 2.229 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.367 -1.971 3.629 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.955 -1.078 5.018 1.00 0.00 H new ATOM 0 HG SER A 143 -19.462 -3.113 3.659 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.280 -1.228 3.754 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.620 -1.013 4.283 1.00 0.00 C ATOM 2310 C ARG A 144 -22.610 -1.031 5.810 1.00 0.00 C ATOM 2311 O ARG A 144 -21.720 -1.612 6.426 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.580 -2.083 3.754 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.040 -3.499 3.887 1.00 0.00 C ATOM 2314 CD ARG A 144 -24.170 -4.510 4.037 1.00 0.00 C ATOM 2315 NE ARG A 144 -23.770 -5.842 3.585 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.410 -6.961 3.929 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -25.470 -6.913 4.728 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -23.980 -8.130 3.472 1.00 0.00 N ATOM 0 H ARG A 144 -21.122 -2.162 3.375 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.962 -0.033 3.950 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.525 -2.011 4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.795 -1.881 2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.442 -3.746 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.379 -3.559 4.751 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -24.479 -4.558 5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -25.035 -4.176 3.464 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.957 -5.920 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.801 -6.016 5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.954 -7.773 4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.164 -8.170 2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.465 -8.989 3.732 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.610 -0.392 6.443 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.710 -0.338 7.905 1.00 0.00 C ATOM 2334 C PRO A 145 -24.060 -1.693 8.512 1.00 0.00 C ATOM 2335 O PRO A 145 -24.630 -2.536 7.789 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.850 0.662 8.146 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.680 0.602 6.910 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.720 0.328 5.783 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.760 -1.900 9.706 1.00 0.00 O ATOM 0 HA PRO A 145 -22.765 -0.052 8.367 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.433 0.392 9.027 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.465 1.668 8.315 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.432 -0.183 6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -26.212 1.540 6.751 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.181 -0.275 5.001 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.378 1.250 5.314 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.050 -4.165 13.100 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.537 -4.227 13.055 1.00 0.00 C ATOM 2350 C PRO B 205 -9.042 -4.562 11.654 1.00 0.00 C ATOM 2351 O PRO B 205 -8.282 -4.527 10.687 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.062 -2.869 13.494 1.00 0.00 C ATOM 2353 CG PRO B 205 -7.901 -1.963 13.306 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.670 -2.804 13.534 1.00 0.00 C ATOM 0 HA PRO B 205 -8.893 -5.017 13.716 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.915 -2.556 12.892 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.393 -2.885 14.532 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.900 -1.535 12.304 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -7.939 -1.130 14.008 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.824 -2.428 12.959 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.373 -2.793 14.583 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.320 -4.884 11.550 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.920 -5.220 10.261 1.00 0.00 C ATOM 2366 C GLU B 206 -10.810 -4.064 9.293 1.00 0.00 C ATOM 2367 O GLU B 206 -10.450 -2.950 9.663 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.400 -5.577 10.400 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.150 -4.693 11.377 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.310 -5.327 12.746 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.810 -6.470 12.818 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.930 -4.679 13.746 1.00 0.00 O ATOM 0 H GLU B 206 -10.965 -4.921 12.339 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.371 -6.083 9.884 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.875 -5.507 9.422 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.486 -6.615 10.723 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.622 -3.745 11.481 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.135 -4.466 10.970 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.170 -4.322 8.038 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.170 -3.332 6.991 1.00 0.00 C ATOM 2381 C PRO B 207 -12.540 -2.664 6.923 1.00 0.00 C ATOM 2382 O PRO B 207 -12.750 -1.613 7.527 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.870 -4.163 5.735 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.140 -5.599 6.109 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.640 -5.609 7.534 1.00 0.00 C ATOM 0 HA PRO B 207 -10.452 -2.524 7.130 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.501 -3.852 4.902 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.835 -4.031 5.418 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.880 -6.037 5.440 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.233 -6.197 6.016 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.726 -5.693 7.583 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.229 -6.443 8.103 1.00 0.00 H new ATOM 2393 N THR B 208 -13.480 -3.298 6.220 1.00 0.00 N ATOM 2394 CA THR B 208 -14.840 -2.790 6.104 1.00 0.00 C ATOM 2395 C THR B 208 -14.880 -1.471 5.338 1.00 0.00 C ATOM 2396 O THR B 208 -15.610 -1.351 4.357 1.00 0.00 O ATOM 2397 CB THR B 208 -15.480 -2.658 7.497 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.740 -3.306 7.530 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.690 -1.232 7.958 1.00 0.00 C ATOM 0 H THR B 208 -13.318 -4.172 5.720 1.00 0.00 H new ATOM 0 HA THR B 208 -15.426 -3.507 5.528 1.00 0.00 H new ATOM 0 HB THR B 208 -14.764 -3.125 8.173 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.132 -3.214 8.423 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.145 -1.233 8.948 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.730 -0.718 8.001 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.347 -0.716 7.257 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.100 -0.487 5.783 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.060 0.814 5.127 1.00 0.00 C ATOM 2409 C ALA B 209 -15.110 1.759 5.712 1.00 0.00 C ATOM 2410 O ALA B 209 -16.110 1.314 6.274 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.250 0.654 3.626 1.00 0.00 C ATOM 0 H ALA B 209 -13.488 -0.568 6.595 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.081 1.257 5.307 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.218 1.633 3.149 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.454 0.028 3.223 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.214 0.186 3.429 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.900 3.082 5.592 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.830 4.087 6.116 1.00 0.00 C ATOM 2419 C PRO B 210 -17.180 4.054 5.409 1.00 0.00 C ATOM 2420 O PRO B 210 -17.300 3.518 4.309 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.120 5.422 5.856 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.710 5.081 5.525 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.730 3.700 4.940 1.00 0.00 C ATOM 0 HA PRO B 210 -16.055 3.914 7.168 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.593 5.962 5.036 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.169 6.067 6.733 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.295 5.797 4.815 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.083 5.115 6.416 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.837 3.722 3.855 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.811 3.155 5.159 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.220 4.626 6.036 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.560 4.657 5.466 1.00 0.00 C ATOM 2433 C PRO B 211 -19.760 5.809 4.489 1.00 0.00 C ATOM 2434 O PRO B 211 -18.860 6.627 4.289 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.450 4.848 6.694 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.610 5.647 7.637 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.170 5.283 7.356 1.00 0.00 C ATOM 0 HA PRO B 211 -19.776 3.759 4.888 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.371 5.372 6.440 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.737 3.891 7.130 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.774 6.715 7.491 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -19.870 5.423 8.671 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.531 6.166 7.339 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -17.771 4.615 8.119 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.940 5.862 3.882 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.250 6.908 2.923 1.00 0.00 C ATOM 2447 C GLU B 212 -22.770 7.050 2.763 1.00 0.00 C ATOM 2448 O GLU B 212 -23.500 7.059 3.752 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.590 6.593 1.582 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.180 7.830 0.802 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.690 7.821 -0.627 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -21.840 8.248 -0.849 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -19.930 7.389 -1.523 1.00 0.00 O ATOM 0 H GLU B 212 -21.694 5.193 4.038 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.858 7.857 3.289 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.709 5.975 1.756 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.279 6.004 0.977 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.557 8.717 1.312 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.093 7.905 0.794 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.240 7.159 1.521 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.660 7.297 1.245 1.00 0.00 C ATOM 2462 C GLU B 213 -25.470 6.202 1.935 1.00 0.00 C ATOM 2463 O GLU B 213 -26.630 6.467 2.301 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.890 7.245 -0.263 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.100 6.143 -0.960 1.00 0.00 C ATOM 2466 CD GLU B 213 -24.890 5.486 -2.077 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -25.940 4.880 -1.784 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -24.460 5.577 -3.244 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.930 5.087 2.103 1.00 0.00 O ATOM 0 H GLU B 213 -22.650 7.154 0.689 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.996 8.257 1.638 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.953 7.097 -0.456 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.618 8.207 -0.698 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.179 6.561 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -23.812 5.388 -0.229 1.00 0.00 H new