USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1185 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 144 GLN : amide:sc= 2.14 K(o=3.3,f=-5.4!) USER MOD Set 1.2: A 147 LYS NZ :NH3+ -161:sc= 1.2 (180deg=0) USER MOD Set 2.1: A 128 LYS NZ :NH3+ -178:sc= 2.41 (180deg=1.21) USER MOD Set 2.2: A 129 GLN : amide:sc= 0.851 K(o=3.3,f=-5.1!) USER MOD Set 3.1: A 104 THR OG1 : rot 78:sc= 1.81 USER MOD Set 3.2: A 113 HIS : no HE2:sc= 0.685 K(o=2.5,f=-3.4!) USER MOD Set 4.1: A 8 THR OG1 : rot 180:sc= 0.0697 USER MOD Set 4.2: A 87 HIS : no HE2:sc= -3.42! C(o=-3.3!,f=-6.7!) USER MOD Set 5.1: A 48 THR OG1 : rot 174:sc= 1.2 USER MOD Set 5.2: A 127 TYR OH : rot 30:sc= 0.288 USER MOD Set 6.1: A 10 ASN : amide:sc= 0.55 K(o=2.1,f=1.4) USER MOD Set 6.2: A 36 SER OG : rot -82:sc= 1.27 USER MOD Set 6.3: A 64 HIS : no HE2:sc= -0.413 K(o=2.1,f=0.46) USER MOD Set 6.4: A 66 SER OG : rot 140:sc= 0.716 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.273 (180deg=-0.273) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 CYS SG : rot 170:sc= -0.586 USER MOD Single : A 11 THR OG1 : rot 115:sc= 0.164 USER MOD Single : A 12 CYS SG : rot -36:sc= 0.719 USER MOD Single : A 14 SER OG : rot -57:sc= 0.122 USER MOD Single : A 16 MET CE :methyl 176:sc= 0 (180deg=-0.017) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 78:sc= 0.893 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 33 ASN : amide:sc= 1.01 K(o=1,f=-0.62) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.31) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.528 K(o=0.53,f=-1.7!) USER MOD Single : A 58 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.22) USER MOD Single : A 59 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 67 SER OG : rot 20:sc= 0.806 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= -0.0412 (180deg=-0.0412) USER MOD Single : A 76 SER OG : rot 85:sc= 1.28 USER MOD Single : A 83 MET CE :methyl -141:sc= -0.0138 (180deg=-1.28) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.272 USER MOD Single : A 85 HIS : no HD1:sc= -0.0411 X(o=-0.041,f=-0.036) USER MOD Single : A 86 GLN : amide:sc= 0.496 K(o=0.5,f=-0.023) USER MOD Single : A 88 LYS NZ :NH3+ 150:sc= 1.65 (180deg=0.465) USER MOD Single : A 89 GLN : amide:sc= 0.746 K(o=0.75,f=-4.7!) USER MOD Single : A 93 SER OG : rot 68:sc= 1.35 USER MOD Single : A 94 GLN : amide:sc= 2.06 K(o=2.1,f=-0.18) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -168:sc= 2.66 (180deg=2.21) USER MOD Single : A 106 LYS NZ :NH3+ 147:sc= 1.24 (180deg=0.478) USER MOD Single : A 108 TYR OH : rot -1:sc= 1.33 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.139 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 130 THR OG1 : rot 75:sc= 1.09 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.27) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.991 -0.415 0.091 1.00 0.00 N ATOM 2 CA MET A 1 2.629 -0.380 -1.250 1.00 0.00 C ATOM 3 C MET A 1 3.458 0.893 -1.378 1.00 0.00 C ATOM 4 O MET A 1 2.929 1.986 -1.184 1.00 0.00 O ATOM 5 CB MET A 1 1.586 -0.477 -2.383 1.00 0.00 C ATOM 6 CG MET A 1 2.217 -0.507 -3.782 1.00 0.00 C ATOM 7 SD MET A 1 3.507 -1.760 -4.005 1.00 0.00 S ATOM 8 CE MET A 1 3.521 -1.844 -5.813 1.00 0.00 C ATOM 0 H1 MET A 1 1.424 -1.282 0.183 1.00 0.00 H new ATOM 0 H2 MET A 1 2.727 -0.403 0.826 1.00 0.00 H new ATOM 0 H3 MET A 1 1.375 0.415 0.204 1.00 0.00 H new ATOM 0 HA MET A 1 3.281 -1.248 -1.348 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.988 -1.377 -2.242 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.906 0.372 -2.316 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.431 -0.680 -4.517 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.642 0.474 -3.995 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.264 -2.573 -6.138 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.536 -2.145 -6.171 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.771 -0.865 -6.221 1.00 0.00 H new ATOM 20 N ASP A 2 4.747 0.774 -1.704 1.00 0.00 N ATOM 21 CA ASP A 2 5.675 1.898 -1.762 1.00 0.00 C ATOM 22 C ASP A 2 6.612 1.649 -2.944 1.00 0.00 C ATOM 23 O ASP A 2 7.176 0.555 -3.048 1.00 0.00 O ATOM 24 CB ASP A 2 6.406 2.016 -0.421 1.00 0.00 C ATOM 25 CG ASP A 2 7.312 3.253 -0.331 1.00 0.00 C ATOM 26 OD1 ASP A 2 8.168 3.463 -1.212 1.00 0.00 O ATOM 27 OD2 ASP A 2 7.154 4.022 0.643 1.00 0.00 O ATOM 0 H ASP A 2 5.178 -0.120 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 2 5.170 2.851 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.672 2.053 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.008 1.121 -0.263 1.00 0.00 H new ATOM 32 N ILE A 3 6.713 2.615 -3.860 1.00 0.00 N ATOM 33 CA ILE A 3 7.363 2.467 -5.163 1.00 0.00 C ATOM 34 C ILE A 3 8.478 3.513 -5.290 1.00 0.00 C ATOM 35 O ILE A 3 8.266 4.662 -4.910 1.00 0.00 O ATOM 36 CB ILE A 3 6.328 2.622 -6.313 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.028 1.825 -6.041 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.949 2.254 -7.679 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.924 2.007 -7.085 1.00 0.00 C ATOM 0 H ILE A 3 6.333 3.550 -3.710 1.00 0.00 H new ATOM 0 HA ILE A 3 7.796 1.470 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 3 6.046 3.674 -6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.276 0.765 -5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.637 2.119 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.201 2.372 -8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.795 2.911 -7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.290 1.219 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.057 1.409 -6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.640 3.058 -7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.288 1.684 -8.060 1.00 0.00 H new ATOM 51 N ILE A 4 9.620 3.169 -5.898 1.00 0.00 N ATOM 52 CA ILE A 4 10.705 4.111 -6.179 1.00 0.00 C ATOM 53 C ILE A 4 10.938 4.158 -7.690 1.00 0.00 C ATOM 54 O ILE A 4 11.464 3.204 -8.262 1.00 0.00 O ATOM 55 CB ILE A 4 12.014 3.750 -5.429 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.789 3.430 -3.938 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.030 4.903 -5.588 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.035 2.872 -3.244 1.00 0.00 C ATOM 0 H ILE A 4 9.817 2.218 -6.211 1.00 0.00 H new ATOM 0 HA ILE A 4 10.408 5.095 -5.815 1.00 0.00 H new ATOM 0 HB ILE A 4 12.407 2.838 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.470 4.336 -3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.977 2.709 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.951 4.652 -5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.246 5.054 -6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.611 5.818 -5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.808 2.668 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.342 1.949 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.843 3.601 -3.305 1.00 0.00 H new ATOM 70 N PHE A 5 10.565 5.260 -8.340 1.00 0.00 N ATOM 71 CA PHE A 5 10.946 5.534 -9.718 1.00 0.00 C ATOM 72 C PHE A 5 12.421 5.941 -9.706 1.00 0.00 C ATOM 73 O PHE A 5 12.825 6.770 -8.886 1.00 0.00 O ATOM 74 CB PHE A 5 10.065 6.661 -10.272 1.00 0.00 C ATOM 75 CG PHE A 5 8.608 6.272 -10.450 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.232 5.441 -11.524 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.629 6.726 -9.543 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.886 5.067 -11.692 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.283 6.352 -9.715 1.00 0.00 C ATOM 80 CZ PHE A 5 5.912 5.523 -10.787 1.00 0.00 C ATOM 0 H PHE A 5 9.988 5.989 -7.920 1.00 0.00 H new ATOM 0 HA PHE A 5 10.809 4.661 -10.356 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.123 7.518 -9.600 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.465 6.982 -11.234 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.979 5.090 -12.220 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.912 7.361 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.601 4.430 -12.516 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.534 6.703 -9.021 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.879 5.236 -10.916 1.00 0.00 H new ATOM 90 N VAL A 6 13.251 5.381 -10.583 1.00 0.00 N ATOM 91 CA VAL A 6 14.688 5.564 -10.443 1.00 0.00 C ATOM 92 C VAL A 6 15.418 5.570 -11.792 1.00 0.00 C ATOM 93 O VAL A 6 15.334 4.622 -12.575 1.00 0.00 O ATOM 94 CB VAL A 6 15.194 4.547 -9.392 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.111 3.081 -9.823 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.600 4.889 -8.902 1.00 0.00 C ATOM 0 H VAL A 6 12.961 4.811 -11.378 1.00 0.00 H new ATOM 0 HA VAL A 6 14.924 6.559 -10.064 1.00 0.00 H new ATOM 0 HB VAL A 6 14.495 4.647 -8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.487 2.444 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 6 14.074 2.822 -10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.713 2.931 -10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 6 16.918 4.151 -8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.291 4.882 -9.745 1.00 0.00 H new ATOM 0 HG23 VAL A 6 16.595 5.879 -8.445 1.00 0.00 H new ATOM 106 N CYS A 7 16.145 6.656 -12.057 1.00 0.00 N ATOM 107 CA CYS A 7 16.949 6.866 -13.252 1.00 0.00 C ATOM 108 C CYS A 7 18.317 7.372 -12.797 1.00 0.00 C ATOM 109 O CYS A 7 18.422 7.953 -11.716 1.00 0.00 O ATOM 110 CB CYS A 7 16.261 7.869 -14.183 1.00 0.00 C ATOM 111 SG CYS A 7 16.968 7.788 -15.851 1.00 0.00 S ATOM 0 H CYS A 7 16.188 7.446 -11.413 1.00 0.00 H new ATOM 0 HA CYS A 7 17.066 5.940 -13.814 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.192 7.659 -14.225 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.372 8.877 -13.785 1.00 0.00 H new ATOM 0 HG CYS A 7 16.234 8.485 -16.668 1.00 0.00 H new ATOM 117 N THR A 8 19.357 7.149 -13.606 1.00 0.00 N ATOM 118 CA THR A 8 20.759 7.193 -13.193 1.00 0.00 C ATOM 119 C THR A 8 21.072 8.509 -12.471 1.00 0.00 C ATOM 120 O THR A 8 21.677 8.500 -11.396 1.00 0.00 O ATOM 121 CB THR A 8 21.639 6.938 -14.430 1.00 0.00 C ATOM 122 OG1 THR A 8 21.045 5.927 -15.233 1.00 0.00 O ATOM 123 CG2 THR A 8 23.053 6.489 -14.049 1.00 0.00 C ATOM 0 H THR A 8 19.241 6.927 -14.595 1.00 0.00 H new ATOM 0 HA THR A 8 20.975 6.410 -12.466 1.00 0.00 H new ATOM 0 HB THR A 8 21.714 7.878 -14.976 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.604 5.765 -16.022 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.638 6.321 -14.954 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.530 7.262 -13.447 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.999 5.564 -13.475 1.00 0.00 H new ATOM 131 N GLY A 9 20.570 9.613 -13.028 1.00 0.00 N ATOM 132 CA GLY A 9 20.475 10.906 -12.404 1.00 0.00 C ATOM 133 C GLY A 9 18.973 11.124 -12.254 1.00 0.00 C ATOM 134 O GLY A 9 18.249 11.076 -13.249 1.00 0.00 O ATOM 0 H GLY A 9 20.202 9.614 -13.979 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.981 10.923 -11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.933 11.682 -13.018 1.00 0.00 H new ATOM 138 N ASN A 10 18.499 11.304 -11.018 1.00 0.00 N ATOM 139 CA ASN A 10 17.081 11.306 -10.664 1.00 0.00 C ATOM 140 C ASN A 10 16.234 12.209 -11.563 1.00 0.00 C ATOM 141 O ASN A 10 15.129 11.847 -11.957 1.00 0.00 O ATOM 142 CB ASN A 10 16.935 11.761 -9.208 1.00 0.00 C ATOM 143 CG ASN A 10 15.475 11.972 -8.817 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.680 11.046 -8.804 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.104 13.186 -8.459 1.00 0.00 N ATOM 0 H ASN A 10 19.110 11.456 -10.215 1.00 0.00 H new ATOM 0 HA ASN A 10 16.712 10.290 -10.802 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.382 11.017 -8.549 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.487 12.689 -9.061 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.142 13.360 -8.167 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.779 13.951 -8.475 1.00 0.00 H new ATOM 152 N THR A 11 16.756 13.385 -11.905 1.00 0.00 N ATOM 153 CA THR A 11 16.072 14.403 -12.693 1.00 0.00 C ATOM 154 C THR A 11 15.668 13.911 -14.095 1.00 0.00 C ATOM 155 O THR A 11 14.789 14.510 -14.717 1.00 0.00 O ATOM 156 CB THR A 11 16.997 15.633 -12.752 1.00 0.00 C ATOM 157 OG1 THR A 11 18.340 15.253 -13.016 1.00 0.00 O ATOM 158 CG2 THR A 11 17.012 16.343 -11.395 1.00 0.00 C ATOM 0 H THR A 11 17.698 13.663 -11.631 1.00 0.00 H new ATOM 0 HA THR A 11 15.127 14.660 -12.215 1.00 0.00 H new ATOM 0 HB THR A 11 16.617 16.279 -13.543 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.613 15.601 -13.891 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.669 17.211 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 11 16.002 16.666 -11.142 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.376 15.657 -10.630 1.00 0.00 H new ATOM 166 N CYS A 12 16.264 12.823 -14.596 1.00 0.00 N ATOM 167 CA CYS A 12 15.922 12.182 -15.858 1.00 0.00 C ATOM 168 C CYS A 12 14.599 11.402 -15.743 1.00 0.00 C ATOM 169 O CYS A 12 14.584 10.171 -15.799 1.00 0.00 O ATOM 170 CB CYS A 12 17.089 11.293 -16.312 1.00 0.00 C ATOM 171 SG CYS A 12 18.617 12.261 -16.499 1.00 0.00 S ATOM 0 H CYS A 12 17.027 12.351 -14.110 1.00 0.00 H new ATOM 0 HA CYS A 12 15.762 12.944 -16.621 1.00 0.00 H new ATOM 0 HB2 CYS A 12 17.247 10.496 -15.585 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.839 10.816 -17.260 1.00 0.00 H new ATOM 0 HG CYS A 12 18.329 13.442 -16.960 1.00 0.00 H new ATOM 177 N ARG A 13 13.491 12.131 -15.556 1.00 0.00 N ATOM 178 CA ARG A 13 12.088 11.695 -15.635 1.00 0.00 C ATOM 179 C ARG A 13 11.535 11.100 -14.342 1.00 0.00 C ATOM 180 O ARG A 13 10.321 11.151 -14.157 1.00 0.00 O ATOM 181 CB ARG A 13 11.849 10.732 -16.820 1.00 0.00 C ATOM 182 CG ARG A 13 10.429 10.837 -17.406 1.00 0.00 C ATOM 183 CD ARG A 13 10.051 9.629 -18.278 1.00 0.00 C ATOM 184 NE ARG A 13 11.089 9.296 -19.270 1.00 0.00 N ATOM 185 CZ ARG A 13 11.897 8.227 -19.255 1.00 0.00 C ATOM 186 NH1 ARG A 13 11.787 7.287 -18.328 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.808 8.073 -20.198 1.00 0.00 N ATOM 0 H ARG A 13 13.557 13.123 -15.327 1.00 0.00 H new ATOM 0 HA ARG A 13 11.528 12.614 -15.807 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.576 10.943 -17.604 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.025 9.708 -16.490 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.711 10.929 -16.591 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.354 11.747 -18.002 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.876 8.765 -17.638 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.114 9.838 -18.795 1.00 0.00 H new ATOM 0 HE ARG A 13 11.204 9.946 -20.048 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.074 7.367 -17.603 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.415 6.483 -18.340 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.897 8.768 -20.939 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.422 7.259 -20.185 1.00 0.00 H new ATOM 201 N SER A 14 12.347 10.570 -13.429 1.00 0.00 N ATOM 202 CA SER A 14 11.828 9.913 -12.229 1.00 0.00 C ATOM 203 C SER A 14 10.845 10.776 -11.408 1.00 0.00 C ATOM 204 O SER A 14 9.777 10.254 -11.077 1.00 0.00 O ATOM 205 CB SER A 14 12.985 9.379 -11.385 1.00 0.00 C ATOM 206 OG SER A 14 13.872 8.642 -12.207 1.00 0.00 O ATOM 0 H SER A 14 13.365 10.582 -13.496 1.00 0.00 H new ATOM 0 HA SER A 14 11.221 9.072 -12.566 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.514 10.206 -10.911 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.603 8.745 -10.585 1.00 0.00 H new ATOM 0 HG SER A 14 13.382 7.918 -12.651 1.00 0.00 H new ATOM 212 N PRO A 15 11.083 12.074 -11.122 1.00 0.00 N ATOM 213 CA PRO A 15 10.108 12.874 -10.389 1.00 0.00 C ATOM 214 C PRO A 15 8.886 13.246 -11.239 1.00 0.00 C ATOM 215 O PRO A 15 7.810 13.458 -10.679 1.00 0.00 O ATOM 216 CB PRO A 15 10.865 14.107 -9.895 1.00 0.00 C ATOM 217 CG PRO A 15 11.983 14.278 -10.920 1.00 0.00 C ATOM 218 CD PRO A 15 12.315 12.834 -11.295 1.00 0.00 C ATOM 0 HA PRO A 15 9.692 12.306 -9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.220 14.984 -9.856 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.262 13.958 -8.891 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.656 14.856 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.844 14.796 -10.498 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.670 12.771 -12.324 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.108 12.440 -10.660 1.00 0.00 H new ATOM 226 N MET A 16 9.003 13.292 -12.574 1.00 0.00 N ATOM 227 CA MET A 16 7.838 13.443 -13.440 1.00 0.00 C ATOM 228 C MET A 16 6.932 12.234 -13.254 1.00 0.00 C ATOM 229 O MET A 16 5.733 12.393 -13.040 1.00 0.00 O ATOM 230 CB MET A 16 8.212 13.560 -14.929 1.00 0.00 C ATOM 231 CG MET A 16 9.087 14.767 -15.271 1.00 0.00 C ATOM 232 SD MET A 16 9.833 14.685 -16.925 1.00 0.00 S ATOM 233 CE MET A 16 8.367 14.638 -17.996 1.00 0.00 C ATOM 0 H MET A 16 9.892 13.227 -13.070 1.00 0.00 H new ATOM 0 HA MET A 16 7.336 14.368 -13.157 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.733 12.652 -15.232 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.296 13.613 -15.517 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.485 15.673 -15.198 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.880 14.851 -14.528 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.679 14.658 -19.040 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.805 13.725 -17.803 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.737 15.503 -17.788 1.00 0.00 H new ATOM 243 N ALA A 17 7.513 11.032 -13.294 1.00 0.00 N ATOM 244 CA ALA A 17 6.774 9.789 -13.155 1.00 0.00 C ATOM 245 C ALA A 17 6.131 9.698 -11.781 1.00 0.00 C ATOM 246 O ALA A 17 4.983 9.278 -11.672 1.00 0.00 O ATOM 247 CB ALA A 17 7.696 8.592 -13.407 1.00 0.00 C ATOM 0 H ALA A 17 8.516 10.901 -13.425 1.00 0.00 H new ATOM 0 HA ALA A 17 5.979 9.772 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.129 7.667 -13.300 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.103 8.653 -14.416 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.512 8.603 -12.685 1.00 0.00 H new ATOM 253 N GLU A 18 6.841 10.148 -10.748 1.00 0.00 N ATOM 254 CA GLU A 18 6.317 10.212 -9.397 1.00 0.00 C ATOM 255 C GLU A 18 5.076 11.098 -9.361 1.00 0.00 C ATOM 256 O GLU A 18 4.025 10.672 -8.887 1.00 0.00 O ATOM 257 CB GLU A 18 7.423 10.721 -8.454 1.00 0.00 C ATOM 258 CG GLU A 18 7.038 10.659 -6.973 1.00 0.00 C ATOM 259 CD GLU A 18 7.956 11.539 -6.111 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.115 11.140 -5.868 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.516 12.627 -5.670 1.00 0.00 O ATOM 0 H GLU A 18 7.802 10.479 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 18 6.013 9.221 -9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.325 10.130 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.667 11.751 -8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.004 10.983 -6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.092 9.627 -6.626 1.00 0.00 H new ATOM 268 N ALA A 19 5.173 12.307 -9.908 1.00 0.00 N ATOM 269 CA ALA A 19 4.098 13.288 -9.836 1.00 0.00 C ATOM 270 C ALA A 19 2.878 12.827 -10.637 1.00 0.00 C ATOM 271 O ALA A 19 1.725 12.941 -10.194 1.00 0.00 O ATOM 272 CB ALA A 19 4.637 14.639 -10.322 1.00 0.00 C ATOM 0 H ALA A 19 5.998 12.632 -10.412 1.00 0.00 H new ATOM 0 HA ALA A 19 3.760 13.396 -8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.844 15.385 -10.275 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.466 14.950 -9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.984 14.543 -11.351 1.00 0.00 H new ATOM 278 N LEU A 20 3.140 12.262 -11.814 1.00 0.00 N ATOM 279 CA LEU A 20 2.091 11.784 -12.690 1.00 0.00 C ATOM 280 C LEU A 20 1.416 10.573 -12.052 1.00 0.00 C ATOM 281 O LEU A 20 0.189 10.487 -12.062 1.00 0.00 O ATOM 282 CB LEU A 20 2.636 11.486 -14.101 1.00 0.00 C ATOM 283 CG LEU A 20 1.738 11.986 -15.248 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.334 11.570 -16.595 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.295 11.487 -15.169 1.00 0.00 C ATOM 0 H LEU A 20 4.083 12.127 -12.179 1.00 0.00 H new ATOM 0 HA LEU A 20 1.338 12.562 -12.818 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.621 11.943 -14.201 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.772 10.410 -14.205 1.00 0.00 H new ATOM 0 HG LEU A 20 1.704 13.071 -15.150 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.694 11.927 -17.402 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.328 12.003 -16.702 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.405 10.483 -16.642 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.273 11.882 -16.011 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.284 10.398 -15.203 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.156 11.825 -14.236 1.00 0.00 H new ATOM 297 N PHE A 21 2.182 9.669 -11.430 1.00 0.00 N ATOM 298 CA PHE A 21 1.585 8.505 -10.800 1.00 0.00 C ATOM 299 C PHE A 21 0.815 8.894 -9.549 1.00 0.00 C ATOM 300 O PHE A 21 -0.252 8.337 -9.320 1.00 0.00 O ATOM 301 CB PHE A 21 2.564 7.360 -10.505 1.00 0.00 C ATOM 302 CG PHE A 21 1.779 6.072 -10.304 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.255 5.417 -11.433 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.416 5.623 -9.018 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.358 4.350 -11.292 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.520 4.548 -8.876 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.019 3.919 -10.012 1.00 0.00 C ATOM 0 H PHE A 21 3.198 9.726 -11.354 1.00 0.00 H new ATOM 0 HA PHE A 21 0.893 8.107 -11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.268 7.246 -11.329 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.150 7.586 -9.614 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.548 5.741 -12.421 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.826 6.104 -8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.042 3.860 -12.167 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.245 4.204 -7.890 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.721 3.106 -9.899 1.00 0.00 H new ATOM 317 N LYS A 22 1.278 9.876 -8.772 1.00 0.00 N ATOM 318 CA LYS A 22 0.498 10.403 -7.651 1.00 0.00 C ATOM 319 C LYS A 22 -0.846 10.902 -8.142 1.00 0.00 C ATOM 320 O LYS A 22 -1.876 10.579 -7.551 1.00 0.00 O ATOM 321 CB LYS A 22 1.247 11.524 -6.913 1.00 0.00 C ATOM 322 CG LYS A 22 2.372 10.964 -6.036 1.00 0.00 C ATOM 323 CD LYS A 22 3.285 12.046 -5.440 1.00 0.00 C ATOM 324 CE LYS A 22 2.529 12.976 -4.477 1.00 0.00 C ATOM 325 NZ LYS A 22 3.415 14.005 -3.876 1.00 0.00 N ATOM 0 H LYS A 22 2.187 10.321 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 22 0.343 9.590 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.663 12.224 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.547 12.085 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.934 10.383 -5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.976 10.277 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.111 11.571 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.720 12.636 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 22 1.717 13.467 -5.013 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.075 12.382 -3.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.861 14.608 -3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.176 13.539 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.829 14.590 -4.630 1.00 0.00 H new ATOM 339 N SER A 23 -0.842 11.642 -9.245 1.00 0.00 N ATOM 340 CA SER A 23 -2.077 12.148 -9.813 1.00 0.00 C ATOM 341 C SER A 23 -2.991 11.006 -10.262 1.00 0.00 C ATOM 342 O SER A 23 -4.180 11.012 -9.942 1.00 0.00 O ATOM 343 CB SER A 23 -1.745 13.138 -10.930 1.00 0.00 C ATOM 344 OG SER A 23 -0.863 14.125 -10.420 1.00 0.00 O ATOM 0 H SER A 23 0.000 11.902 -9.758 1.00 0.00 H new ATOM 0 HA SER A 23 -2.643 12.686 -9.053 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.284 12.618 -11.770 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.657 13.604 -11.304 1.00 0.00 H new ATOM 0 HG SER A 23 0.045 13.760 -10.375 1.00 0.00 H new ATOM 350 N ILE A 24 -2.446 9.984 -10.924 1.00 0.00 N ATOM 351 CA ILE A 24 -3.241 8.851 -11.389 1.00 0.00 C ATOM 352 C ILE A 24 -3.772 8.058 -10.190 1.00 0.00 C ATOM 353 O ILE A 24 -4.929 7.641 -10.191 1.00 0.00 O ATOM 354 CB ILE A 24 -2.463 7.991 -12.414 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.275 8.787 -13.730 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.244 6.698 -12.711 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.303 8.138 -14.722 1.00 0.00 C ATOM 0 H ILE A 24 -1.453 9.920 -11.150 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.110 9.220 -11.933 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.488 7.739 -11.997 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.245 8.904 -14.213 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.916 9.788 -13.489 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.691 6.097 -13.433 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.372 6.131 -11.789 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.222 6.950 -13.121 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.228 8.757 -15.616 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.320 8.046 -14.261 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.669 7.149 -14.996 1.00 0.00 H new ATOM 369 N ALA A 25 -2.967 7.887 -9.145 1.00 0.00 N ATOM 370 CA ALA A 25 -3.372 7.195 -7.939 1.00 0.00 C ATOM 371 C ALA A 25 -4.524 7.938 -7.274 1.00 0.00 C ATOM 372 O ALA A 25 -5.447 7.301 -6.776 1.00 0.00 O ATOM 373 CB ALA A 25 -2.184 7.038 -6.986 1.00 0.00 C ATOM 0 H ALA A 25 -2.007 8.231 -9.118 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.719 6.195 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.507 6.516 -6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.398 6.464 -7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.801 8.022 -6.717 1.00 0.00 H new ATOM 379 N GLU A 26 -4.512 9.271 -7.312 1.00 0.00 N ATOM 380 CA GLU A 26 -5.610 10.084 -6.819 1.00 0.00 C ATOM 381 C GLU A 26 -6.868 9.883 -7.677 1.00 0.00 C ATOM 382 O GLU A 26 -7.964 9.777 -7.125 1.00 0.00 O ATOM 383 CB GLU A 26 -5.175 11.560 -6.748 1.00 0.00 C ATOM 384 CG GLU A 26 -6.142 12.455 -5.959 1.00 0.00 C ATOM 385 CD GLU A 26 -6.154 12.130 -4.453 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.287 12.642 -3.707 1.00 0.00 O ATOM 387 OE2 GLU A 26 -7.043 11.380 -3.992 1.00 0.00 O ATOM 0 H GLU A 26 -3.735 9.814 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.870 9.767 -5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.187 11.616 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.079 11.950 -7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.862 13.499 -6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.149 12.338 -6.360 1.00 0.00 H new ATOM 394 N ARG A 27 -6.727 9.765 -9.008 1.00 0.00 N ATOM 395 CA ARG A 27 -7.870 9.441 -9.879 1.00 0.00 C ATOM 396 C ARG A 27 -8.497 8.106 -9.475 1.00 0.00 C ATOM 397 O ARG A 27 -9.720 7.999 -9.387 1.00 0.00 O ATOM 398 CB ARG A 27 -7.518 9.366 -11.381 1.00 0.00 C ATOM 399 CG ARG A 27 -6.828 10.576 -12.024 1.00 0.00 C ATOM 400 CD ARG A 27 -7.490 11.932 -11.727 1.00 0.00 C ATOM 401 NE ARG A 27 -8.880 12.000 -12.220 1.00 0.00 N ATOM 402 CZ ARG A 27 -9.269 12.298 -13.469 1.00 0.00 C ATOM 403 NH1 ARG A 27 -8.374 12.575 -14.416 1.00 0.00 N ATOM 404 NH2 ARG A 27 -10.563 12.315 -13.767 1.00 0.00 N ATOM 0 H ARG A 27 -5.842 9.888 -9.501 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.569 10.266 -9.741 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.875 8.498 -11.530 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.440 9.178 -11.930 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.794 10.610 -11.682 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.802 10.430 -13.104 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.480 12.110 -10.652 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.905 12.728 -12.188 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.618 11.801 -11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.378 12.562 -14.196 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.685 12.800 -15.361 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.255 12.102 -13.048 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.865 12.541 -14.715 1.00 0.00 H new ATOM 418 N GLU A 28 -7.661 7.092 -9.258 1.00 0.00 N ATOM 419 CA GLU A 28 -8.110 5.717 -9.050 1.00 0.00 C ATOM 420 C GLU A 28 -8.479 5.439 -7.584 1.00 0.00 C ATOM 421 O GLU A 28 -9.159 4.450 -7.304 1.00 0.00 O ATOM 422 CB GLU A 28 -7.018 4.744 -9.527 1.00 0.00 C ATOM 423 CG GLU A 28 -6.738 4.807 -11.039 1.00 0.00 C ATOM 424 CD GLU A 28 -7.994 4.613 -11.897 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.629 3.539 -11.815 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.322 5.520 -12.697 1.00 0.00 O ATOM 0 H GLU A 28 -6.648 7.202 -9.221 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.017 5.568 -9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.095 4.958 -8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.312 3.728 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.288 5.771 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.007 4.041 -11.298 1.00 0.00 H new ATOM 433 N GLY A 29 -8.045 6.288 -6.649 1.00 0.00 N ATOM 434 CA GLY A 29 -8.132 6.029 -5.216 1.00 0.00 C ATOM 435 C GLY A 29 -7.184 4.895 -4.809 1.00 0.00 C ATOM 436 O GLY A 29 -7.505 4.117 -3.908 1.00 0.00 O ATOM 0 H GLY A 29 -7.618 7.187 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.882 6.934 -4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.156 5.766 -4.951 1.00 0.00 H new ATOM 440 N LEU A 30 -6.054 4.751 -5.512 1.00 0.00 N ATOM 441 CA LEU A 30 -5.109 3.652 -5.329 1.00 0.00 C ATOM 442 C LEU A 30 -4.223 3.981 -4.126 1.00 0.00 C ATOM 443 O LEU A 30 -3.529 4.998 -4.129 1.00 0.00 O ATOM 444 CB LEU A 30 -4.282 3.431 -6.618 1.00 0.00 C ATOM 445 CG LEU A 30 -4.320 1.966 -7.098 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.732 1.846 -8.508 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.560 1.018 -6.161 1.00 0.00 C ATOM 0 H LEU A 30 -5.769 5.410 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.637 2.719 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.664 4.079 -7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.248 3.724 -6.438 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.369 1.671 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.767 0.805 -8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.312 2.459 -9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.697 2.189 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.619 0.000 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.515 1.324 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.005 1.056 -5.167 1.00 0.00 H new ATOM 459 N ASN A 31 -4.261 3.142 -3.087 1.00 0.00 N ATOM 460 CA ASN A 31 -3.439 3.317 -1.892 1.00 0.00 C ATOM 461 C ASN A 31 -1.982 2.970 -2.214 1.00 0.00 C ATOM 462 O ASN A 31 -1.648 1.790 -2.332 1.00 0.00 O ATOM 463 CB ASN A 31 -3.957 2.440 -0.741 1.00 0.00 C ATOM 464 CG ASN A 31 -3.044 2.521 0.483 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.461 3.561 0.779 1.00 0.00 O ATOM 466 ND2 ASN A 31 -2.894 1.434 1.222 1.00 0.00 N ATOM 0 H ASN A 31 -4.865 2.321 -3.053 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.497 4.358 -1.575 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.963 2.756 -0.467 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.028 1.405 -1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.291 1.456 2.044 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.382 0.574 0.970 1.00 0.00 H new ATOM 473 N VAL A 32 -1.122 3.981 -2.344 1.00 0.00 N ATOM 474 CA VAL A 32 0.312 3.828 -2.577 1.00 0.00 C ATOM 475 C VAL A 32 1.074 4.925 -1.823 1.00 0.00 C ATOM 476 O VAL A 32 0.493 5.932 -1.409 1.00 0.00 O ATOM 477 CB VAL A 32 0.645 3.881 -4.092 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.030 2.721 -4.881 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.228 5.195 -4.774 1.00 0.00 C ATOM 0 H VAL A 32 -1.414 4.957 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 32 0.621 2.851 -2.205 1.00 0.00 H new ATOM 0 HB VAL A 32 1.732 3.804 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.299 2.814 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.408 1.776 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.055 2.747 -4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.493 5.157 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.849 5.330 -4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.744 6.030 -4.300 1.00 0.00 H new ATOM 489 N ASN A 33 2.393 4.765 -1.741 1.00 0.00 N ATOM 490 CA ASN A 33 3.356 5.843 -1.639 1.00 0.00 C ATOM 491 C ASN A 33 4.269 5.687 -2.844 1.00 0.00 C ATOM 492 O ASN A 33 4.537 4.563 -3.275 1.00 0.00 O ATOM 493 CB ASN A 33 4.185 5.735 -0.351 1.00 0.00 C ATOM 494 CG ASN A 33 5.170 6.897 -0.237 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.852 8.034 -0.574 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.387 6.650 0.204 1.00 0.00 N ATOM 0 H ASN A 33 2.830 3.843 -1.744 1.00 0.00 H new ATOM 0 HA ASN A 33 2.854 6.810 -1.613 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.521 5.729 0.514 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.728 4.790 -0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.070 7.405 0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.646 5.704 0.483 1.00 0.00 H new ATOM 503 N VAL A 34 4.784 6.788 -3.369 1.00 0.00 N ATOM 504 CA VAL A 34 5.771 6.753 -4.427 1.00 0.00 C ATOM 505 C VAL A 34 6.885 7.745 -4.099 1.00 0.00 C ATOM 506 O VAL A 34 6.662 8.768 -3.444 1.00 0.00 O ATOM 507 CB VAL A 34 5.132 6.938 -5.821 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.042 5.901 -6.135 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.460 8.294 -6.016 1.00 0.00 C ATOM 0 H VAL A 34 4.527 7.729 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 34 6.227 5.765 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 34 5.989 6.828 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.636 6.089 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.472 4.900 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.244 5.977 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.035 8.349 -7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.667 8.417 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.197 9.087 -5.891 1.00 0.00 H new ATOM 519 N ARG A 35 8.102 7.404 -4.506 1.00 0.00 N ATOM 520 CA ARG A 35 9.357 8.098 -4.275 1.00 0.00 C ATOM 521 C ARG A 35 10.053 8.198 -5.628 1.00 0.00 C ATOM 522 O ARG A 35 9.698 7.470 -6.566 1.00 0.00 O ATOM 523 CB ARG A 35 10.251 7.265 -3.326 1.00 0.00 C ATOM 524 CG ARG A 35 9.648 6.738 -2.009 1.00 0.00 C ATOM 525 CD ARG A 35 9.502 7.802 -0.917 1.00 0.00 C ATOM 526 NE ARG A 35 8.436 8.761 -1.244 1.00 0.00 N ATOM 527 CZ ARG A 35 8.161 9.922 -0.645 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.847 10.326 0.420 1.00 0.00 N ATOM 529 NH2 ARG A 35 7.174 10.657 -1.140 1.00 0.00 N ATOM 0 H ARG A 35 8.245 6.557 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 35 9.182 9.077 -3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.618 6.406 -3.888 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.119 7.874 -3.071 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.668 6.310 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.276 5.930 -1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.281 7.320 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.446 8.332 -0.795 1.00 0.00 H new ATOM 0 HE ARG A 35 7.832 8.508 -2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.598 9.746 0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.622 11.216 0.864 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.653 10.329 -1.953 1.00 0.00 H new ATOM 0 HH22 ARG A 35 6.936 11.550 -0.707 1.00 0.00 H new ATOM 543 N SER A 36 11.114 8.990 -5.703 1.00 0.00 N ATOM 544 CA SER A 36 12.014 8.954 -6.838 1.00 0.00 C ATOM 545 C SER A 36 13.453 9.208 -6.395 1.00 0.00 C ATOM 546 O SER A 36 13.688 9.915 -5.406 1.00 0.00 O ATOM 547 CB SER A 36 11.516 9.880 -7.955 1.00 0.00 C ATOM 548 OG SER A 36 11.142 11.161 -7.495 1.00 0.00 O ATOM 0 H SER A 36 11.370 9.667 -4.985 1.00 0.00 H new ATOM 0 HA SER A 36 12.018 7.954 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.299 9.986 -8.706 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.662 9.416 -8.449 1.00 0.00 H new ATOM 0 HG SER A 36 10.231 11.127 -7.136 1.00 0.00 H new ATOM 554 N ALA A 37 14.407 8.561 -7.071 1.00 0.00 N ATOM 555 CA ALA A 37 15.821 8.564 -6.718 1.00 0.00 C ATOM 556 C ALA A 37 16.683 8.301 -7.959 1.00 0.00 C ATOM 557 O ALA A 37 16.177 8.202 -9.077 1.00 0.00 O ATOM 558 CB ALA A 37 16.046 7.504 -5.627 1.00 0.00 C ATOM 0 H ALA A 37 14.206 8.006 -7.903 1.00 0.00 H new ATOM 0 HA ALA A 37 16.117 9.539 -6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.099 7.488 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.441 7.747 -4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.757 6.524 -6.007 1.00 0.00 H new ATOM 564 N GLY A 38 17.991 8.141 -7.757 1.00 0.00 N ATOM 565 CA GLY A 38 18.915 7.669 -8.784 1.00 0.00 C ATOM 566 C GLY A 38 20.131 6.986 -8.180 1.00 0.00 C ATOM 567 O GLY A 38 20.519 7.324 -7.062 1.00 0.00 O ATOM 0 H GLY A 38 18.442 8.338 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.399 6.973 -9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.238 8.511 -9.397 1.00 0.00 H new ATOM 571 N VAL A 39 20.754 6.044 -8.897 1.00 0.00 N ATOM 572 CA VAL A 39 21.971 5.368 -8.421 1.00 0.00 C ATOM 573 C VAL A 39 23.152 6.341 -8.281 1.00 0.00 C ATOM 574 O VAL A 39 24.027 6.110 -7.444 1.00 0.00 O ATOM 575 CB VAL A 39 22.344 4.152 -9.306 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.500 2.933 -8.918 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.195 4.391 -10.817 1.00 0.00 C ATOM 0 H VAL A 39 20.435 5.730 -9.814 1.00 0.00 H new ATOM 0 HA VAL A 39 21.745 4.986 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 39 23.403 3.979 -9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.773 2.086 -9.548 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.683 2.682 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.444 3.163 -9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.477 3.488 -11.358 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.159 4.642 -11.045 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.843 5.213 -11.121 1.00 0.00 H new ATOM 587 N PHE A 40 23.164 7.442 -9.043 1.00 0.00 N ATOM 588 CA PHE A 40 24.216 8.456 -9.021 1.00 0.00 C ATOM 589 C PHE A 40 23.598 9.864 -8.960 1.00 0.00 C ATOM 590 O PHE A 40 24.192 10.838 -9.429 1.00 0.00 O ATOM 591 CB PHE A 40 25.165 8.233 -10.214 1.00 0.00 C ATOM 592 CG PHE A 40 25.969 6.944 -10.125 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.060 6.862 -9.236 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.627 5.821 -10.905 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.799 5.671 -9.128 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.366 4.629 -10.795 1.00 0.00 C ATOM 597 CZ PHE A 40 27.451 4.553 -9.905 1.00 0.00 C ATOM 0 H PHE A 40 22.421 7.654 -9.708 1.00 0.00 H new ATOM 0 HA PHE A 40 24.823 8.364 -8.120 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.581 8.223 -11.134 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.853 9.076 -10.282 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.329 7.718 -8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.794 5.876 -11.590 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.635 5.615 -8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.099 3.772 -11.395 1.00 0.00 H new ATOM 0 HZ PHE A 40 28.016 3.637 -9.818 1.00 0.00 H new ATOM 607 N ALA A 41 22.389 9.975 -8.390 1.00 0.00 N ATOM 608 CA ALA A 41 21.781 11.253 -8.046 1.00 0.00 C ATOM 609 C ALA A 41 22.514 11.860 -6.839 1.00 0.00 C ATOM 610 O ALA A 41 23.319 11.191 -6.184 1.00 0.00 O ATOM 611 CB ALA A 41 20.297 11.031 -7.731 1.00 0.00 C ATOM 0 H ALA A 41 21.808 9.170 -8.156 1.00 0.00 H new ATOM 0 HA ALA A 41 21.862 11.948 -8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.834 11.983 -7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.799 10.610 -8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.202 10.342 -6.892 1.00 0.00 H new ATOM 617 N SER A 42 22.172 13.106 -6.507 1.00 0.00 N ATOM 618 CA SER A 42 22.781 13.862 -5.417 1.00 0.00 C ATOM 619 C SER A 42 21.681 14.597 -4.634 1.00 0.00 C ATOM 620 O SER A 42 20.725 15.058 -5.265 1.00 0.00 O ATOM 621 CB SER A 42 23.801 14.860 -5.988 1.00 0.00 C ATOM 622 OG SER A 42 24.767 14.206 -6.801 1.00 0.00 O ATOM 0 H SER A 42 21.448 13.627 -7.001 1.00 0.00 H new ATOM 0 HA SER A 42 23.302 13.185 -4.740 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.282 15.617 -6.575 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.302 15.378 -5.171 1.00 0.00 H new ATOM 0 HG SER A 42 25.401 14.866 -7.151 1.00 0.00 H new ATOM 628 N PRO A 43 21.790 14.747 -3.298 1.00 0.00 N ATOM 629 CA PRO A 43 20.795 15.398 -2.432 1.00 0.00 C ATOM 630 C PRO A 43 20.403 16.858 -2.736 1.00 0.00 C ATOM 631 O PRO A 43 19.656 17.449 -1.954 1.00 0.00 O ATOM 632 CB PRO A 43 21.340 15.274 -1.006 1.00 0.00 C ATOM 633 CG PRO A 43 22.121 13.973 -1.082 1.00 0.00 C ATOM 634 CD PRO A 43 22.784 14.097 -2.448 1.00 0.00 C ATOM 0 HA PRO A 43 19.850 14.884 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.976 16.117 -0.737 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.541 15.228 -0.266 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.852 13.885 -0.278 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.471 13.100 -1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.699 14.687 -2.390 1.00 0.00 H new ATOM 0 HD3 PRO A 43 23.060 13.119 -2.842 1.00 0.00 H new ATOM 642 N ASN A 44 20.915 17.475 -3.809 1.00 0.00 N ATOM 643 CA ASN A 44 20.609 18.858 -4.186 1.00 0.00 C ATOM 644 C ASN A 44 20.486 19.023 -5.710 1.00 0.00 C ATOM 645 O ASN A 44 20.561 20.138 -6.227 1.00 0.00 O ATOM 646 CB ASN A 44 21.652 19.803 -3.558 1.00 0.00 C ATOM 647 CG ASN A 44 21.278 21.279 -3.688 1.00 0.00 C ATOM 648 OD1 ASN A 44 21.993 22.067 -4.300 1.00 0.00 O ATOM 649 ND2 ASN A 44 20.172 21.697 -3.089 1.00 0.00 N ATOM 0 H ASN A 44 21.564 17.018 -4.449 1.00 0.00 H new ATOM 0 HA ASN A 44 19.630 19.129 -3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.769 19.556 -2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.618 19.636 -4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 44 19.908 22.681 -3.134 1.00 0.00 H new ATOM 0 HD22 ASN A 44 19.584 21.034 -2.583 1.00 0.00 H new ATOM 656 N GLY A 45 20.277 17.924 -6.448 1.00 0.00 N ATOM 657 CA GLY A 45 19.689 18.024 -7.784 1.00 0.00 C ATOM 658 C GLY A 45 18.217 18.397 -7.610 1.00 0.00 C ATOM 659 O GLY A 45 17.673 18.210 -6.522 1.00 0.00 O ATOM 0 H GLY A 45 20.502 16.976 -6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.208 18.777 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.785 17.078 -8.317 1.00 0.00 H new ATOM 663 N LYS A 46 17.543 18.920 -8.636 1.00 0.00 N ATOM 664 CA LYS A 46 16.136 19.311 -8.522 1.00 0.00 C ATOM 665 C LYS A 46 15.469 19.334 -9.891 1.00 0.00 C ATOM 666 O LYS A 46 16.160 19.363 -10.911 1.00 0.00 O ATOM 667 CB LYS A 46 16.003 20.664 -7.794 1.00 0.00 C ATOM 668 CG LYS A 46 16.753 21.826 -8.473 1.00 0.00 C ATOM 669 CD LYS A 46 16.631 23.148 -7.699 1.00 0.00 C ATOM 670 CE LYS A 46 15.190 23.684 -7.680 1.00 0.00 C ATOM 671 NZ LYS A 46 15.091 24.999 -6.998 1.00 0.00 N ATOM 0 H LYS A 46 17.950 19.083 -9.557 1.00 0.00 H new ATOM 0 HA LYS A 46 15.616 18.565 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.946 20.922 -7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.375 20.553 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.806 21.564 -8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.363 21.964 -9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.974 23.000 -6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.287 23.892 -8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.826 23.779 -8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.543 22.966 -7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.103 25.322 -7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.414 24.905 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.687 25.693 -7.493 1.00 0.00 H new ATOM 685 N ALA A 47 14.133 19.307 -9.890 1.00 0.00 N ATOM 686 CA ALA A 47 13.305 19.265 -11.096 1.00 0.00 C ATOM 687 C ALA A 47 13.754 20.321 -12.115 1.00 0.00 C ATOM 688 O ALA A 47 14.023 21.467 -11.741 1.00 0.00 O ATOM 689 CB ALA A 47 11.835 19.468 -10.722 1.00 0.00 C ATOM 0 H ALA A 47 13.585 19.314 -9.029 1.00 0.00 H new ATOM 0 HA ALA A 47 13.423 18.287 -11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.223 19.436 -11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.520 18.677 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.714 20.436 -10.235 1.00 0.00 H new ATOM 695 N THR A 48 13.841 19.932 -13.389 1.00 0.00 N ATOM 696 CA THR A 48 14.404 20.790 -14.426 1.00 0.00 C ATOM 697 C THR A 48 13.432 21.934 -14.741 1.00 0.00 C ATOM 698 O THR A 48 12.222 21.772 -14.541 1.00 0.00 O ATOM 699 CB THR A 48 14.759 19.975 -15.687 1.00 0.00 C ATOM 700 OG1 THR A 48 13.611 19.623 -16.427 1.00 0.00 O ATOM 701 CG2 THR A 48 15.497 18.679 -15.348 1.00 0.00 C ATOM 0 H THR A 48 13.526 19.022 -13.725 1.00 0.00 H new ATOM 0 HA THR A 48 15.333 21.226 -14.059 1.00 0.00 H new ATOM 0 HB THR A 48 15.403 20.627 -16.277 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.881 19.188 -17.263 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.726 18.139 -16.267 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.424 18.914 -14.825 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.868 18.058 -14.710 1.00 0.00 H new ATOM 709 N PRO A 49 13.914 23.058 -15.308 1.00 0.00 N ATOM 710 CA PRO A 49 13.069 24.151 -15.780 1.00 0.00 C ATOM 711 C PRO A 49 11.945 23.733 -16.736 1.00 0.00 C ATOM 712 O PRO A 49 10.994 24.496 -16.898 1.00 0.00 O ATOM 713 CB PRO A 49 14.014 25.140 -16.470 1.00 0.00 C ATOM 714 CG PRO A 49 15.350 24.899 -15.776 1.00 0.00 C ATOM 715 CD PRO A 49 15.319 23.399 -15.497 1.00 0.00 C ATOM 0 HA PRO A 49 12.543 24.578 -14.926 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.079 24.952 -17.542 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.678 26.169 -16.347 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.192 25.175 -16.411 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.440 25.480 -14.858 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.749 22.838 -16.327 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.903 23.154 -14.610 1.00 0.00 H new ATOM 723 N HIS A 50 12.028 22.554 -17.370 1.00 0.00 N ATOM 724 CA HIS A 50 11.050 22.101 -18.348 1.00 0.00 C ATOM 725 C HIS A 50 10.231 20.911 -17.859 1.00 0.00 C ATOM 726 O HIS A 50 9.048 20.855 -18.177 1.00 0.00 O ATOM 727 CB HIS A 50 11.742 21.789 -19.680 1.00 0.00 C ATOM 728 CG HIS A 50 12.364 22.956 -20.410 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.393 22.880 -21.327 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.996 24.275 -20.332 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.649 24.121 -21.769 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.819 25.011 -21.195 1.00 0.00 N ATOM 0 H HIS A 50 12.785 21.889 -17.211 1.00 0.00 H new ATOM 0 HA HIS A 50 10.340 22.915 -18.498 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.521 21.050 -19.494 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.012 21.323 -20.342 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.875 22.029 -21.618 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.208 24.677 -19.712 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.416 24.371 -22.487 1.00 0.00 H new ATOM 740 N ALA A 51 10.777 20.016 -17.033 1.00 0.00 N ATOM 741 CA ALA A 51 9.988 18.970 -16.390 1.00 0.00 C ATOM 742 C ALA A 51 8.931 19.601 -15.492 1.00 0.00 C ATOM 743 O ALA A 51 7.745 19.272 -15.552 1.00 0.00 O ATOM 744 CB ALA A 51 10.894 18.054 -15.556 1.00 0.00 C ATOM 0 H ALA A 51 11.769 19.997 -16.794 1.00 0.00 H new ATOM 0 HA ALA A 51 9.500 18.375 -17.162 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.291 17.279 -15.083 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.638 17.590 -16.204 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.398 18.641 -14.788 1.00 0.00 H new ATOM 750 N VAL A 52 9.380 20.547 -14.671 1.00 0.00 N ATOM 751 CA VAL A 52 8.540 21.212 -13.702 1.00 0.00 C ATOM 752 C VAL A 52 7.462 22.011 -14.426 1.00 0.00 C ATOM 753 O VAL A 52 6.303 22.001 -14.016 1.00 0.00 O ATOM 754 CB VAL A 52 9.460 22.026 -12.767 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.802 23.437 -13.239 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.922 22.079 -11.347 1.00 0.00 C ATOM 0 H VAL A 52 10.347 20.870 -14.667 1.00 0.00 H new ATOM 0 HA VAL A 52 7.988 20.518 -13.068 1.00 0.00 H new ATOM 0 HB VAL A 52 10.397 21.469 -12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.452 23.918 -12.508 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.313 23.385 -14.200 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.885 24.017 -13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.600 22.661 -10.723 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.937 22.547 -11.348 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.842 21.067 -10.950 1.00 0.00 H new ATOM 766 N GLU A 53 7.825 22.633 -15.549 1.00 0.00 N ATOM 767 CA GLU A 53 6.899 23.421 -16.337 1.00 0.00 C ATOM 768 C GLU A 53 5.891 22.514 -17.044 1.00 0.00 C ATOM 769 O GLU A 53 4.706 22.837 -17.102 1.00 0.00 O ATOM 770 CB GLU A 53 7.677 24.324 -17.304 1.00 0.00 C ATOM 771 CG GLU A 53 6.762 25.248 -18.119 1.00 0.00 C ATOM 772 CD GLU A 53 7.570 26.334 -18.853 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.156 26.050 -19.921 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.605 27.492 -18.378 1.00 0.00 O ATOM 0 H GLU A 53 8.770 22.600 -15.931 1.00 0.00 H new ATOM 0 HA GLU A 53 6.320 24.074 -15.684 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.386 24.929 -16.739 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.259 23.703 -17.985 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.200 24.659 -18.843 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.035 25.718 -17.457 1.00 0.00 H new ATOM 781 N ALA A 54 6.334 21.351 -17.525 1.00 0.00 N ATOM 782 CA ALA A 54 5.482 20.391 -18.204 1.00 0.00 C ATOM 783 C ALA A 54 4.409 19.853 -17.268 1.00 0.00 C ATOM 784 O ALA A 54 3.247 19.731 -17.673 1.00 0.00 O ATOM 785 CB ALA A 54 6.326 19.250 -18.788 1.00 0.00 C ATOM 0 H ALA A 54 7.306 21.052 -17.450 1.00 0.00 H new ATOM 0 HA ALA A 54 4.977 20.901 -19.025 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.674 18.538 -19.294 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.043 19.656 -19.501 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.861 18.745 -17.984 1.00 0.00 H new ATOM 791 N LEU A 55 4.778 19.556 -16.021 1.00 0.00 N ATOM 792 CA LEU A 55 3.813 19.062 -15.042 1.00 0.00 C ATOM 793 C LEU A 55 3.006 20.210 -14.443 1.00 0.00 C ATOM 794 O LEU A 55 1.876 19.990 -14.012 1.00 0.00 O ATOM 795 CB LEU A 55 4.509 18.243 -13.944 1.00 0.00 C ATOM 796 CG LEU A 55 4.807 16.755 -14.252 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.542 15.892 -14.238 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.536 16.520 -15.579 1.00 0.00 C ATOM 0 H LEU A 55 5.731 19.648 -15.669 1.00 0.00 H new ATOM 0 HA LEU A 55 3.119 18.400 -15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.452 18.734 -13.703 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.890 18.285 -13.048 1.00 0.00 H new ATOM 0 HG LEU A 55 5.474 16.455 -13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.805 14.858 -14.460 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.076 15.945 -13.254 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.843 16.258 -14.990 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.706 15.452 -15.717 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.928 16.900 -16.400 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.494 17.041 -15.565 1.00 0.00 H new ATOM 810 N PHE A 56 3.521 21.439 -14.428 1.00 0.00 N ATOM 811 CA PHE A 56 2.716 22.598 -14.058 1.00 0.00 C ATOM 812 C PHE A 56 1.635 22.850 -15.110 1.00 0.00 C ATOM 813 O PHE A 56 0.494 23.124 -14.748 1.00 0.00 O ATOM 814 CB PHE A 56 3.585 23.841 -13.835 1.00 0.00 C ATOM 815 CG PHE A 56 2.769 25.030 -13.365 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.097 24.966 -12.129 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.609 26.165 -14.186 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.254 26.012 -11.724 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.780 27.222 -13.769 1.00 0.00 C ATOM 820 CZ PHE A 56 1.097 27.145 -12.541 1.00 0.00 C ATOM 0 H PHE A 56 4.489 21.655 -14.667 1.00 0.00 H new ATOM 0 HA PHE A 56 2.225 22.382 -13.109 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.356 23.617 -13.098 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.096 24.097 -14.763 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.231 24.107 -11.489 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.123 26.223 -15.134 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.726 25.947 -10.784 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.667 28.096 -14.394 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.454 27.954 -12.227 1.00 0.00 H new ATOM 830 N GLU A 57 1.945 22.680 -16.397 1.00 0.00 N ATOM 831 CA GLU A 57 0.959 22.783 -17.467 1.00 0.00 C ATOM 832 C GLU A 57 -0.046 21.621 -17.386 1.00 0.00 C ATOM 833 O GLU A 57 -1.243 21.838 -17.576 1.00 0.00 O ATOM 834 CB GLU A 57 1.687 22.850 -18.813 1.00 0.00 C ATOM 835 CG GLU A 57 0.730 23.128 -19.980 1.00 0.00 C ATOM 836 CD GLU A 57 1.491 23.286 -21.304 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.055 22.276 -21.780 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.510 24.400 -21.878 1.00 0.00 O ATOM 0 H GLU A 57 2.888 22.467 -16.723 1.00 0.00 H new ATOM 0 HA GLU A 57 0.377 23.698 -17.359 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.446 23.631 -18.774 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.207 21.909 -18.989 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.013 22.312 -20.066 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.159 24.034 -19.776 1.00 0.00 H new ATOM 845 N LYS A 58 0.402 20.404 -17.024 1.00 0.00 N ATOM 846 CA LYS A 58 -0.509 19.292 -16.698 1.00 0.00 C ATOM 847 C LYS A 58 -1.335 19.570 -15.423 1.00 0.00 C ATOM 848 O LYS A 58 -2.298 18.855 -15.150 1.00 0.00 O ATOM 849 CB LYS A 58 0.276 17.967 -16.624 1.00 0.00 C ATOM 850 CG LYS A 58 -0.645 16.730 -16.597 1.00 0.00 C ATOM 851 CD LYS A 58 0.081 15.410 -16.908 1.00 0.00 C ATOM 852 CE LYS A 58 0.434 15.253 -18.394 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.766 15.034 -19.244 1.00 0.00 N ATOM 0 H LYS A 58 1.391 20.166 -16.950 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.239 19.199 -17.502 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.945 17.898 -17.481 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.901 17.969 -15.731 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.110 16.656 -15.614 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.449 16.871 -17.320 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.995 15.356 -16.316 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.548 14.575 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.959 16.145 -18.736 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.119 14.414 -18.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.471 14.685 -20.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.388 14.333 -18.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.280 15.931 -19.356 1.00 0.00 H new ATOM 867 N HIS A 59 -0.998 20.623 -14.673 1.00 0.00 N ATOM 868 CA HIS A 59 -1.670 21.085 -13.460 1.00 0.00 C ATOM 869 C HIS A 59 -1.474 20.085 -12.317 1.00 0.00 C ATOM 870 O HIS A 59 -2.417 19.671 -11.638 1.00 0.00 O ATOM 871 CB HIS A 59 -3.120 21.527 -13.737 1.00 0.00 C ATOM 872 CG HIS A 59 -3.686 22.409 -12.649 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.759 22.123 -11.832 1.00 0.00 N ATOM 874 CD2 HIS A 59 -3.221 23.644 -12.285 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.935 23.160 -10.996 1.00 0.00 C ATOM 876 NE2 HIS A 59 -4.018 24.118 -11.233 1.00 0.00 N ATOM 0 H HIS A 59 -0.199 21.210 -14.913 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.196 22.001 -13.107 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.156 22.062 -14.686 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.749 20.643 -13.845 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.385 24.163 -12.731 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.704 23.217 -10.240 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.923 25.009 -10.745 1.00 0.00 H new ATOM 884 N ILE A 60 -0.210 19.701 -12.119 1.00 0.00 N ATOM 885 CA ILE A 60 0.252 18.802 -11.063 1.00 0.00 C ATOM 886 C ILE A 60 1.252 19.548 -10.155 1.00 0.00 C ATOM 887 O ILE A 60 1.372 19.197 -8.981 1.00 0.00 O ATOM 888 CB ILE A 60 0.803 17.500 -11.705 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.339 16.744 -12.431 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.463 16.591 -10.654 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.097 15.492 -13.203 1.00 0.00 C ATOM 0 H ILE A 60 0.551 20.023 -12.717 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.565 18.493 -10.412 1.00 0.00 H new ATOM 0 HB ILE A 60 1.568 17.777 -12.430 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.088 16.455 -11.694 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.824 17.430 -13.126 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.838 15.689 -11.137 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.291 17.121 -10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.729 16.318 -9.896 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.772 15.035 -13.675 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.821 15.770 -13.969 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.552 14.780 -12.514 1.00 0.00 H new ATOM 903 N ALA A 61 1.886 20.624 -10.653 1.00 0.00 N ATOM 904 CA ALA A 61 2.834 21.467 -9.919 1.00 0.00 C ATOM 905 C ALA A 61 3.935 20.624 -9.256 1.00 0.00 C ATOM 906 O ALA A 61 4.014 20.517 -8.029 1.00 0.00 O ATOM 907 CB ALA A 61 2.091 22.407 -8.956 1.00 0.00 C ATOM 0 H ALA A 61 1.744 20.938 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 61 3.357 22.114 -10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.813 23.024 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.415 23.048 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.518 21.817 -8.241 1.00 0.00 H new ATOM 913 N LEU A 62 4.765 19.999 -10.099 1.00 0.00 N ATOM 914 CA LEU A 62 5.944 19.241 -9.682 1.00 0.00 C ATOM 915 C LEU A 62 6.828 20.169 -8.841 1.00 0.00 C ATOM 916 O LEU A 62 6.974 21.351 -9.157 1.00 0.00 O ATOM 917 CB LEU A 62 6.670 18.748 -10.958 1.00 0.00 C ATOM 918 CG LEU A 62 7.695 17.594 -10.864 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.353 17.396 -12.238 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.804 17.800 -9.833 1.00 0.00 C ATOM 0 H LEU A 62 4.631 20.008 -11.110 1.00 0.00 H new ATOM 0 HA LEU A 62 5.686 18.372 -9.077 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.903 18.444 -11.671 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.185 19.606 -11.390 1.00 0.00 H new ATOM 0 HG LEU A 62 7.126 16.723 -10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.078 16.584 -12.181 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.589 17.149 -12.975 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.860 18.314 -12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.473 16.939 -9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.368 18.700 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.364 17.908 -8.842 1.00 0.00 H new ATOM 932 N ASN A 63 7.420 19.650 -7.770 1.00 0.00 N ATOM 933 CA ASN A 63 8.486 20.311 -7.026 1.00 0.00 C ATOM 934 C ASN A 63 9.255 19.195 -6.332 1.00 0.00 C ATOM 935 O ASN A 63 8.647 18.407 -5.604 1.00 0.00 O ATOM 936 CB ASN A 63 7.930 21.344 -6.024 1.00 0.00 C ATOM 937 CG ASN A 63 8.532 22.720 -6.283 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.237 23.278 -5.446 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.282 23.283 -7.455 1.00 0.00 N ATOM 0 H ASN A 63 7.167 18.739 -7.387 1.00 0.00 H new ATOM 0 HA ASN A 63 9.137 20.884 -7.686 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.845 21.394 -6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.155 21.028 -5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.677 24.197 -7.677 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.694 22.803 -8.136 1.00 0.00 H new ATOM 946 N HIS A 64 10.555 19.069 -6.608 1.00 0.00 N ATOM 947 CA HIS A 64 11.354 17.933 -6.167 1.00 0.00 C ATOM 948 C HIS A 64 12.814 18.353 -6.029 1.00 0.00 C ATOM 949 O HIS A 64 13.318 19.105 -6.866 1.00 0.00 O ATOM 950 CB HIS A 64 11.237 16.795 -7.198 1.00 0.00 C ATOM 951 CG HIS A 64 11.834 15.503 -6.710 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.181 14.503 -6.025 1.00 0.00 N ATOM 953 CD2 HIS A 64 13.132 15.105 -6.869 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.068 13.525 -5.780 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.277 13.849 -6.274 1.00 0.00 N ATOM 0 H HIS A 64 11.081 19.757 -7.146 1.00 0.00 H new ATOM 0 HA HIS A 64 10.989 17.586 -5.200 1.00 0.00 H new ATOM 0 HB2 HIS A 64 10.186 16.636 -7.439 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.734 17.094 -8.121 1.00 0.00 H new ATOM 0 HD1 HIS A 64 10.198 14.505 -5.752 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.910 15.664 -7.368 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.842 12.606 -5.259 1.00 0.00 H new ATOM 963 N VAL A 65 13.497 17.788 -5.034 1.00 0.00 N ATOM 964 CA VAL A 65 14.937 17.866 -4.831 1.00 0.00 C ATOM 965 C VAL A 65 15.385 16.407 -4.677 1.00 0.00 C ATOM 966 O VAL A 65 14.860 15.675 -3.832 1.00 0.00 O ATOM 967 CB VAL A 65 15.275 18.740 -3.603 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.785 18.802 -3.343 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.780 20.186 -3.775 1.00 0.00 C ATOM 0 H VAL A 65 13.034 17.236 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 65 15.460 18.346 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 65 14.768 18.267 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.979 19.427 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.164 17.797 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.287 19.227 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.038 20.767 -2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.253 20.631 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.698 20.187 -3.907 1.00 0.00 H new ATOM 979 N SER A 66 16.292 15.988 -5.555 1.00 0.00 N ATOM 980 CA SER A 66 16.824 14.641 -5.693 1.00 0.00 C ATOM 981 C SER A 66 17.497 14.120 -4.417 1.00 0.00 C ATOM 982 O SER A 66 17.778 14.874 -3.485 1.00 0.00 O ATOM 983 CB SER A 66 17.818 14.672 -6.857 1.00 0.00 C ATOM 984 OG SER A 66 17.180 15.160 -8.027 1.00 0.00 O ATOM 0 H SER A 66 16.702 16.628 -6.235 1.00 0.00 H new ATOM 0 HA SER A 66 16.002 13.951 -5.882 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.667 15.307 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.211 13.671 -7.037 1.00 0.00 H new ATOM 0 HG SER A 66 17.792 15.755 -8.509 1.00 0.00 H new ATOM 990 N SER A 67 17.778 12.815 -4.390 1.00 0.00 N ATOM 991 CA SER A 67 18.588 12.103 -3.405 1.00 0.00 C ATOM 992 C SER A 67 18.996 10.760 -4.043 1.00 0.00 C ATOM 993 O SER A 67 18.311 10.297 -4.966 1.00 0.00 O ATOM 994 CB SER A 67 17.759 11.864 -2.134 1.00 0.00 C ATOM 995 OG SER A 67 17.541 13.084 -1.448 1.00 0.00 O ATOM 0 H SER A 67 17.419 12.186 -5.108 1.00 0.00 H new ATOM 0 HA SER A 67 19.472 12.677 -3.127 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.803 11.411 -2.396 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.277 11.161 -1.482 1.00 0.00 H new ATOM 0 HG SER A 67 17.680 13.834 -2.063 1.00 0.00 H new ATOM 1001 N PRO A 68 20.097 10.126 -3.603 1.00 0.00 N ATOM 1002 CA PRO A 68 20.523 8.835 -4.127 1.00 0.00 C ATOM 1003 C PRO A 68 19.586 7.712 -3.667 1.00 0.00 C ATOM 1004 O PRO A 68 18.930 7.817 -2.626 1.00 0.00 O ATOM 1005 CB PRO A 68 21.946 8.631 -3.600 1.00 0.00 C ATOM 1006 CG PRO A 68 21.942 9.402 -2.281 1.00 0.00 C ATOM 1007 CD PRO A 68 21.028 10.589 -2.583 1.00 0.00 C ATOM 0 HA PRO A 68 20.495 8.813 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.172 7.575 -3.449 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.692 9.021 -4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.559 8.796 -1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.944 9.725 -1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.497 10.911 -1.687 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.603 11.444 -2.938 1.00 0.00 H new ATOM 1015 N LEU A 69 19.545 6.614 -4.429 1.00 0.00 N ATOM 1016 CA LEU A 69 18.888 5.379 -4.008 1.00 0.00 C ATOM 1017 C LEU A 69 19.880 4.618 -3.135 1.00 0.00 C ATOM 1018 O LEU A 69 20.929 4.187 -3.620 1.00 0.00 O ATOM 1019 CB LEU A 69 18.435 4.553 -5.229 1.00 0.00 C ATOM 1020 CG LEU A 69 17.840 3.175 -4.869 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.755 3.233 -3.784 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.232 2.519 -6.111 1.00 0.00 C ATOM 0 H LEU A 69 19.968 6.560 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 69 17.983 5.591 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.692 5.124 -5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.287 4.407 -5.893 1.00 0.00 H new ATOM 0 HG LEU A 69 18.674 2.593 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.385 2.227 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.176 3.652 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.932 3.861 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.816 1.548 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.441 3.155 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.005 2.386 -6.868 1.00 0.00 H new ATOM 1034 N THR A 70 19.532 4.430 -1.866 1.00 0.00 N ATOM 1035 CA THR A 70 20.344 3.778 -0.853 1.00 0.00 C ATOM 1036 C THR A 70 19.466 2.790 -0.081 1.00 0.00 C ATOM 1037 O THR A 70 18.238 2.791 -0.221 1.00 0.00 O ATOM 1038 CB THR A 70 21.033 4.830 0.045 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.233 5.982 0.261 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.346 5.288 -0.602 1.00 0.00 C ATOM 0 H THR A 70 18.632 4.744 -1.502 1.00 0.00 H new ATOM 0 HA THR A 70 21.153 3.208 -1.310 1.00 0.00 H new ATOM 0 HB THR A 70 21.206 4.345 1.006 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.716 6.612 0.836 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.827 6.030 0.036 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.009 4.432 -0.726 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.137 5.729 -1.577 1.00 0.00 H new ATOM 1048 N GLU A 71 20.098 1.883 0.665 1.00 0.00 N ATOM 1049 CA GLU A 71 19.477 0.607 1.007 1.00 0.00 C ATOM 1050 C GLU A 71 18.294 0.800 1.953 1.00 0.00 C ATOM 1051 O GLU A 71 17.311 0.073 1.864 1.00 0.00 O ATOM 1052 CB GLU A 71 20.544 -0.324 1.605 1.00 0.00 C ATOM 1053 CG GLU A 71 20.075 -1.780 1.716 1.00 0.00 C ATOM 1054 CD GLU A 71 21.178 -2.668 2.319 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.101 -3.091 1.586 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.137 -2.948 3.540 1.00 0.00 O ATOM 0 H GLU A 71 21.037 2.010 1.042 1.00 0.00 H new ATOM 0 HA GLU A 71 19.075 0.147 0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.441 -0.283 0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.822 0.039 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.181 -1.832 2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.800 -2.154 0.730 1.00 0.00 H new ATOM 1063 N GLU A 72 18.354 1.813 2.818 1.00 0.00 N ATOM 1064 CA GLU A 72 17.280 2.122 3.752 1.00 0.00 C ATOM 1065 C GLU A 72 16.007 2.551 3.019 1.00 0.00 C ATOM 1066 O GLU A 72 14.907 2.144 3.397 1.00 0.00 O ATOM 1067 CB GLU A 72 17.745 3.164 4.784 1.00 0.00 C ATOM 1068 CG GLU A 72 18.222 4.502 4.192 1.00 0.00 C ATOM 1069 CD GLU A 72 18.735 5.449 5.291 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.933 6.233 5.851 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.949 5.436 5.599 1.00 0.00 O ATOM 0 H GLU A 72 19.154 2.442 2.888 1.00 0.00 H new ATOM 0 HA GLU A 72 17.027 1.214 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.924 3.362 5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.557 2.734 5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.015 4.319 3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.402 4.977 3.654 1.00 0.00 H new ATOM 1078 N LEU A 73 16.142 3.319 1.934 1.00 0.00 N ATOM 1079 CA LEU A 73 15.007 3.701 1.108 1.00 0.00 C ATOM 1080 C LEU A 73 14.485 2.468 0.373 1.00 0.00 C ATOM 1081 O LEU A 73 13.277 2.233 0.336 1.00 0.00 O ATOM 1082 CB LEU A 73 15.404 4.828 0.137 1.00 0.00 C ATOM 1083 CG LEU A 73 14.243 5.323 -0.751 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.056 5.891 0.031 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.747 6.369 -1.752 1.00 0.00 C ATOM 0 H LEU A 73 17.036 3.688 1.610 1.00 0.00 H new ATOM 0 HA LEU A 73 14.205 4.090 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.794 5.669 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.213 4.476 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 73 13.875 4.440 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.284 6.216 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.651 5.121 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.387 6.740 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.917 6.709 -2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.168 7.217 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.515 5.926 -2.386 1.00 0.00 H new ATOM 1097 N MET A 74 15.400 1.651 -0.154 1.00 0.00 N ATOM 1098 CA MET A 74 15.069 0.413 -0.847 1.00 0.00 C ATOM 1099 C MET A 74 14.266 -0.518 0.065 1.00 0.00 C ATOM 1100 O MET A 74 13.281 -1.107 -0.376 1.00 0.00 O ATOM 1101 CB MET A 74 16.343 -0.209 -1.465 1.00 0.00 C ATOM 1102 CG MET A 74 16.689 -1.665 -1.108 1.00 0.00 C ATOM 1103 SD MET A 74 15.569 -2.959 -1.721 1.00 0.00 S ATOM 1104 CE MET A 74 15.851 -2.885 -3.513 1.00 0.00 C ATOM 0 H MET A 74 16.402 1.837 -0.109 1.00 0.00 H new ATOM 0 HA MET A 74 14.408 0.615 -1.690 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.252 -0.145 -2.549 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.190 0.414 -1.179 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.689 -1.877 -1.486 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.735 -1.745 -0.022 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.226 -3.627 -4.011 1.00 0.00 H new ATOM 0 HE2 MET A 74 15.596 -1.891 -3.881 1.00 0.00 H new ATOM 0 HE3 MET A 74 16.900 -3.093 -3.725 1.00 0.00 H new ATOM 1114 N GLU A 75 14.638 -0.624 1.340 1.00 0.00 N ATOM 1115 CA GLU A 75 13.952 -1.473 2.306 1.00 0.00 C ATOM 1116 C GLU A 75 12.684 -0.821 2.855 1.00 0.00 C ATOM 1117 O GLU A 75 11.760 -1.541 3.236 1.00 0.00 O ATOM 1118 CB GLU A 75 14.913 -1.925 3.417 1.00 0.00 C ATOM 1119 CG GLU A 75 15.789 -3.107 2.964 1.00 0.00 C ATOM 1120 CD GLU A 75 14.995 -4.427 2.870 1.00 0.00 C ATOM 1121 OE1 GLU A 75 14.184 -4.594 1.928 1.00 0.00 O ATOM 1122 OE2 GLU A 75 15.175 -5.307 3.743 1.00 0.00 O ATOM 0 H GLU A 75 15.432 -0.117 1.732 1.00 0.00 H new ATOM 0 HA GLU A 75 13.619 -2.368 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.550 -1.090 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.341 -2.213 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.227 -2.880 1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.615 -3.232 3.664 1.00 0.00 H new ATOM 1129 N SER A 76 12.594 0.511 2.851 1.00 0.00 N ATOM 1130 CA SER A 76 11.337 1.198 3.123 1.00 0.00 C ATOM 1131 C SER A 76 10.320 0.896 2.007 1.00 0.00 C ATOM 1132 O SER A 76 9.123 0.788 2.285 1.00 0.00 O ATOM 1133 CB SER A 76 11.577 2.707 3.259 1.00 0.00 C ATOM 1134 OG SER A 76 12.519 2.984 4.282 1.00 0.00 O ATOM 0 H SER A 76 13.380 1.133 2.662 1.00 0.00 H new ATOM 0 HA SER A 76 10.927 0.835 4.066 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.936 3.108 2.311 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.636 3.209 3.481 1.00 0.00 H new ATOM 0 HG SER A 76 13.426 2.916 3.918 1.00 0.00 H new ATOM 1140 N ALA A 77 10.782 0.742 0.759 1.00 0.00 N ATOM 1141 CA ALA A 77 9.925 0.472 -0.386 1.00 0.00 C ATOM 1142 C ALA A 77 9.635 -1.022 -0.590 1.00 0.00 C ATOM 1143 O ALA A 77 10.257 -1.897 0.022 1.00 0.00 O ATOM 1144 CB ALA A 77 10.535 1.094 -1.639 1.00 0.00 C ATOM 0 H ALA A 77 11.772 0.803 0.521 1.00 0.00 H new ATOM 0 HA ALA A 77 8.958 0.932 -0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.892 0.891 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.628 2.171 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.521 0.664 -1.815 1.00 0.00 H new ATOM 1150 N ASP A 78 8.709 -1.307 -1.509 1.00 0.00 N ATOM 1151 CA ASP A 78 8.300 -2.649 -1.921 1.00 0.00 C ATOM 1152 C ASP A 78 8.549 -2.887 -3.411 1.00 0.00 C ATOM 1153 O ASP A 78 8.852 -4.014 -3.807 1.00 0.00 O ATOM 1154 CB ASP A 78 6.814 -2.876 -1.626 1.00 0.00 C ATOM 1155 CG ASP A 78 6.427 -4.333 -1.946 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.032 -4.631 -3.094 1.00 0.00 O ATOM 1157 OD2 ASP A 78 6.520 -5.185 -1.032 1.00 0.00 O ATOM 0 H ASP A 78 8.202 -0.575 -2.007 1.00 0.00 H new ATOM 0 HA ASP A 78 8.904 -3.352 -1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.606 -2.658 -0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.209 -2.192 -2.220 1.00 0.00 H new ATOM 1162 N LEU A 79 8.498 -1.828 -4.224 1.00 0.00 N ATOM 1163 CA LEU A 79 8.681 -1.876 -5.661 1.00 0.00 C ATOM 1164 C LEU A 79 9.673 -0.785 -6.045 1.00 0.00 C ATOM 1165 O LEU A 79 9.738 0.279 -5.428 1.00 0.00 O ATOM 1166 CB LEU A 79 7.320 -1.672 -6.358 1.00 0.00 C ATOM 1167 CG LEU A 79 7.300 -2.118 -7.836 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.280 -3.647 -7.950 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.073 -1.565 -8.572 1.00 0.00 C ATOM 0 H LEU A 79 8.321 -0.885 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 79 9.073 -2.843 -5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.557 -2.226 -5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.049 -0.618 -6.303 1.00 0.00 H new ATOM 0 HG LEU A 79 8.207 -1.724 -8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.266 -3.933 -9.002 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.169 -4.059 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.390 -4.037 -7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.090 -1.898 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.165 -1.928 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.090 -0.476 -8.540 1.00 0.00 H new ATOM 1181 N VAL A 80 10.442 -1.034 -7.088 1.00 0.00 N ATOM 1182 CA VAL A 80 11.431 -0.130 -7.635 1.00 0.00 C ATOM 1183 C VAL A 80 11.243 -0.223 -9.149 1.00 0.00 C ATOM 1184 O VAL A 80 10.968 -1.299 -9.685 1.00 0.00 O ATOM 1185 CB VAL A 80 12.834 -0.523 -7.122 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.917 0.438 -7.623 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.910 -0.550 -5.585 1.00 0.00 C ATOM 0 H VAL A 80 10.390 -1.915 -7.600 1.00 0.00 H new ATOM 0 HA VAL A 80 11.318 0.909 -7.325 1.00 0.00 H new ATOM 0 HB VAL A 80 13.010 -1.524 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.888 0.125 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.937 0.427 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.697 1.447 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.916 -0.832 -5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.673 0.438 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.195 -1.276 -5.198 1.00 0.00 H new ATOM 1197 N LEU A 81 11.338 0.906 -9.843 1.00 0.00 N ATOM 1198 CA LEU A 81 10.954 1.029 -11.234 1.00 0.00 C ATOM 1199 C LEU A 81 12.049 1.803 -11.947 1.00 0.00 C ATOM 1200 O LEU A 81 12.095 3.032 -11.902 1.00 0.00 O ATOM 1201 CB LEU A 81 9.537 1.624 -11.334 1.00 0.00 C ATOM 1202 CG LEU A 81 8.576 0.609 -11.984 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.129 0.981 -11.676 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.784 0.572 -13.487 1.00 0.00 C ATOM 0 H LEU A 81 11.691 1.775 -9.442 1.00 0.00 H new ATOM 0 HA LEU A 81 10.876 0.067 -11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.177 1.892 -10.341 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.561 2.541 -11.923 1.00 0.00 H new ATOM 0 HG LEU A 81 8.787 -0.378 -11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.460 0.256 -12.141 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.974 0.978 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.917 1.975 -12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.098 -0.149 -13.932 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.593 1.560 -13.905 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.811 0.278 -13.705 1.00 0.00 H new ATOM 1216 N ALA A 82 12.997 1.042 -12.494 1.00 0.00 N ATOM 1217 CA ALA A 82 14.245 1.536 -13.032 1.00 0.00 C ATOM 1218 C ALA A 82 14.054 1.885 -14.501 1.00 0.00 C ATOM 1219 O ALA A 82 13.489 1.108 -15.269 1.00 0.00 O ATOM 1220 CB ALA A 82 15.343 0.479 -12.857 1.00 0.00 C ATOM 0 H ALA A 82 12.905 0.029 -12.573 1.00 0.00 H new ATOM 0 HA ALA A 82 14.551 2.434 -12.495 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.281 0.857 -13.264 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.470 0.259 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.059 -0.431 -13.385 1.00 0.00 H new ATOM 1226 N MET A 83 14.550 3.043 -14.908 1.00 0.00 N ATOM 1227 CA MET A 83 14.407 3.515 -16.276 1.00 0.00 C ATOM 1228 C MET A 83 15.215 2.682 -17.286 1.00 0.00 C ATOM 1229 O MET A 83 14.867 2.723 -18.462 1.00 0.00 O ATOM 1230 CB MET A 83 14.732 5.016 -16.344 1.00 0.00 C ATOM 1231 CG MET A 83 13.510 5.865 -15.953 1.00 0.00 C ATOM 1232 SD MET A 83 13.015 5.845 -14.205 1.00 0.00 S ATOM 1233 CE MET A 83 11.264 6.284 -14.297 1.00 0.00 C ATOM 0 H MET A 83 15.063 3.681 -14.300 1.00 0.00 H new ATOM 0 HA MET A 83 13.368 3.378 -16.575 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.564 5.242 -15.677 1.00 0.00 H new ATOM 0 HB3 MET A 83 15.052 5.277 -17.353 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.711 6.898 -16.236 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.661 5.531 -16.549 1.00 0.00 H new ATOM 0 HE1 MET A 83 11.011 6.947 -13.470 1.00 0.00 H new ATOM 0 HE2 MET A 83 11.065 6.790 -15.242 1.00 0.00 H new ATOM 0 HE3 MET A 83 10.658 5.380 -14.235 1.00 0.00 H new ATOM 1243 N THR A 84 16.225 1.888 -16.894 1.00 0.00 N ATOM 1244 CA THR A 84 16.920 0.985 -17.818 1.00 0.00 C ATOM 1245 C THR A 84 17.234 -0.349 -17.134 1.00 0.00 C ATOM 1246 O THR A 84 17.336 -0.430 -15.906 1.00 0.00 O ATOM 1247 CB THR A 84 18.199 1.628 -18.402 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.178 1.799 -17.399 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.970 2.980 -19.087 1.00 0.00 C ATOM 0 H THR A 84 16.578 1.856 -15.937 1.00 0.00 H new ATOM 0 HA THR A 84 16.250 0.793 -18.656 1.00 0.00 H new ATOM 0 HB THR A 84 18.537 0.928 -19.166 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.979 2.206 -17.790 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.918 3.360 -19.468 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.271 2.855 -19.914 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.558 3.687 -18.367 1.00 0.00 H new ATOM 1257 N HIS A 85 17.406 -1.412 -17.929 1.00 0.00 N ATOM 1258 CA HIS A 85 17.788 -2.724 -17.417 1.00 0.00 C ATOM 1259 C HIS A 85 19.201 -2.682 -16.828 1.00 0.00 C ATOM 1260 O HIS A 85 19.476 -3.321 -15.813 1.00 0.00 O ATOM 1261 CB HIS A 85 17.652 -3.794 -18.511 1.00 0.00 C ATOM 1262 CG HIS A 85 18.494 -3.566 -19.746 1.00 0.00 C ATOM 1263 ND1 HIS A 85 19.816 -3.920 -19.915 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.080 -2.990 -20.919 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.191 -3.552 -21.152 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.165 -2.975 -21.806 1.00 0.00 N ATOM 0 H HIS A 85 17.284 -1.382 -18.941 1.00 0.00 H new ATOM 0 HA HIS A 85 17.108 -2.997 -16.611 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.916 -4.762 -18.085 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.606 -3.853 -18.811 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.089 -2.613 -21.124 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.178 -3.699 -21.564 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.175 -2.602 -22.755 1.00 0.00 H new ATOM 1274 N GLN A 86 20.089 -1.880 -17.422 1.00 0.00 N ATOM 1275 CA GLN A 86 21.419 -1.656 -16.875 1.00 0.00 C ATOM 1276 C GLN A 86 21.304 -1.051 -15.483 1.00 0.00 C ATOM 1277 O GLN A 86 21.964 -1.525 -14.563 1.00 0.00 O ATOM 1278 CB GLN A 86 22.260 -0.791 -17.831 1.00 0.00 C ATOM 1279 CG GLN A 86 23.670 -0.461 -17.306 1.00 0.00 C ATOM 1280 CD GLN A 86 24.538 -1.700 -17.059 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.290 -2.134 -17.928 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.458 -2.298 -15.879 1.00 0.00 N ATOM 0 H GLN A 86 19.903 -1.374 -18.288 1.00 0.00 H new ATOM 0 HA GLN A 86 21.942 -2.607 -16.778 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.352 -1.308 -18.786 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.728 0.141 -18.023 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.173 0.188 -18.023 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.580 0.101 -16.376 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.831 -1.931 -15.163 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.023 -3.125 -15.687 1.00 0.00 H new ATOM 1291 N HIS A 87 20.444 -0.053 -15.303 1.00 0.00 N ATOM 1292 CA HIS A 87 20.197 0.560 -14.013 1.00 0.00 C ATOM 1293 C HIS A 87 19.612 -0.447 -13.021 1.00 0.00 C ATOM 1294 O HIS A 87 20.007 -0.445 -11.855 1.00 0.00 O ATOM 1295 CB HIS A 87 19.304 1.785 -14.227 1.00 0.00 C ATOM 1296 CG HIS A 87 19.088 2.643 -13.020 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.979 2.241 -11.713 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.907 3.993 -13.049 1.00 0.00 C ATOM 1299 CE1 HIS A 87 18.717 3.327 -10.976 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.676 4.428 -11.742 1.00 0.00 N ATOM 0 H HIS A 87 19.896 0.354 -16.061 1.00 0.00 H new ATOM 0 HA HIS A 87 21.133 0.891 -13.564 1.00 0.00 H new ATOM 0 HB2 HIS A 87 19.742 2.399 -15.014 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.333 1.447 -14.589 1.00 0.00 H new ATOM 0 HD1 HIS A 87 19.079 1.287 -11.366 1.00 0.00 H new ATOM 0 HD2 HIS A 87 18.937 4.618 -13.929 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.560 3.318 -9.908 1.00 0.00 H new ATOM 1308 N LYS A 88 18.723 -1.341 -13.458 1.00 0.00 N ATOM 1309 CA LYS A 88 18.230 -2.440 -12.621 1.00 0.00 C ATOM 1310 C LYS A 88 19.394 -3.298 -12.120 1.00 0.00 C ATOM 1311 O LYS A 88 19.458 -3.629 -10.934 1.00 0.00 O ATOM 1312 CB LYS A 88 17.135 -3.218 -13.380 1.00 0.00 C ATOM 1313 CG LYS A 88 16.695 -4.542 -12.732 1.00 0.00 C ATOM 1314 CD LYS A 88 15.384 -5.031 -13.380 1.00 0.00 C ATOM 1315 CE LYS A 88 15.067 -6.485 -13.004 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.664 -6.854 -13.319 1.00 0.00 N ATOM 0 H LYS A 88 18.325 -1.325 -14.397 1.00 0.00 H new ATOM 0 HA LYS A 88 17.755 -2.053 -11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.261 -2.575 -13.482 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.495 -3.428 -14.387 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.474 -5.294 -12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.552 -4.403 -11.660 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.562 -4.388 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.461 -4.945 -14.464 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.744 -7.152 -13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.249 -6.631 -11.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.613 -7.869 -13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.058 -6.649 -12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.336 -6.304 -14.138 1.00 0.00 H new ATOM 1330 N GLN A 89 20.360 -3.593 -12.984 1.00 0.00 N ATOM 1331 CA GLN A 89 21.534 -4.358 -12.592 1.00 0.00 C ATOM 1332 C GLN A 89 22.497 -3.539 -11.724 1.00 0.00 C ATOM 1333 O GLN A 89 23.162 -4.122 -10.872 1.00 0.00 O ATOM 1334 CB GLN A 89 22.245 -4.931 -13.830 1.00 0.00 C ATOM 1335 CG GLN A 89 21.416 -6.003 -14.556 1.00 0.00 C ATOM 1336 CD GLN A 89 21.168 -7.229 -13.678 1.00 0.00 C ATOM 1337 OE1 GLN A 89 20.126 -7.359 -13.039 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.115 -8.149 -13.605 1.00 0.00 N ATOM 0 H GLN A 89 20.351 -3.311 -13.964 1.00 0.00 H new ATOM 0 HA GLN A 89 21.191 -5.190 -11.977 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.466 -4.119 -14.523 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.200 -5.361 -13.527 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.460 -5.577 -14.861 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.934 -6.307 -15.465 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.978 -8.036 -14.137 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.983 -8.971 -13.016 1.00 0.00 H new ATOM 1347 N ILE A 90 22.571 -2.211 -11.867 1.00 0.00 N ATOM 1348 CA ILE A 90 23.350 -1.379 -10.944 1.00 0.00 C ATOM 1349 C ILE A 90 22.735 -1.488 -9.549 1.00 0.00 C ATOM 1350 O ILE A 90 23.462 -1.715 -8.584 1.00 0.00 O ATOM 1351 CB ILE A 90 23.491 0.095 -11.409 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.263 0.199 -12.744 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.238 0.941 -10.354 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.180 1.589 -13.391 1.00 0.00 C ATOM 0 H ILE A 90 22.103 -1.691 -12.610 1.00 0.00 H new ATOM 0 HA ILE A 90 24.372 -1.756 -10.924 1.00 0.00 H new ATOM 0 HB ILE A 90 22.478 0.475 -11.544 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.310 -0.050 -12.570 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.870 -0.542 -13.441 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.323 1.969 -10.706 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.685 0.923 -9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.234 0.528 -10.196 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.744 1.590 -14.324 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.138 1.833 -13.597 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.599 2.332 -12.712 1.00 0.00 H new ATOM 1366 N ILE A 91 21.405 -1.392 -9.447 1.00 0.00 N ATOM 1367 CA ILE A 91 20.689 -1.549 -8.178 1.00 0.00 C ATOM 1368 C ILE A 91 21.051 -2.907 -7.569 1.00 0.00 C ATOM 1369 O ILE A 91 21.437 -2.984 -6.398 1.00 0.00 O ATOM 1370 CB ILE A 91 19.169 -1.337 -8.374 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.881 0.122 -8.787 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.385 -1.644 -7.087 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.483 0.303 -9.386 1.00 0.00 C ATOM 0 H ILE A 91 20.795 -1.203 -10.243 1.00 0.00 H new ATOM 0 HA ILE A 91 20.997 -0.782 -7.467 1.00 0.00 H new ATOM 0 HB ILE A 91 18.847 -2.023 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.985 0.769 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.627 0.443 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.321 -1.484 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.553 -2.681 -6.797 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.724 -0.984 -6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.336 1.348 -9.658 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.384 -0.320 -10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.732 0.010 -8.652 1.00 0.00 H new ATOM 1385 N ALA A 92 21.014 -3.961 -8.391 1.00 0.00 N ATOM 1386 CA ALA A 92 21.395 -5.301 -7.966 1.00 0.00 C ATOM 1387 C ALA A 92 22.828 -5.323 -7.429 1.00 0.00 C ATOM 1388 O ALA A 92 23.090 -5.907 -6.376 1.00 0.00 O ATOM 1389 CB ALA A 92 21.237 -6.292 -9.128 1.00 0.00 C ATOM 0 H ALA A 92 20.719 -3.904 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 92 20.731 -5.603 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.525 -7.290 -8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.198 -6.305 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.876 -5.986 -9.956 1.00 0.00 H new ATOM 1395 N SER A 93 23.744 -4.667 -8.131 1.00 0.00 N ATOM 1396 CA SER A 93 25.162 -4.669 -7.811 1.00 0.00 C ATOM 1397 C SER A 93 25.445 -3.941 -6.496 1.00 0.00 C ATOM 1398 O SER A 93 26.316 -4.379 -5.740 1.00 0.00 O ATOM 1399 CB SER A 93 25.957 -4.048 -8.969 1.00 0.00 C ATOM 1400 OG SER A 93 25.707 -4.732 -10.187 1.00 0.00 O ATOM 0 H SER A 93 23.515 -4.109 -8.954 1.00 0.00 H new ATOM 0 HA SER A 93 25.482 -5.702 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.687 -2.997 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.022 -4.082 -8.742 1.00 0.00 H new ATOM 0 HG SER A 93 24.781 -4.573 -10.467 1.00 0.00 H new ATOM 1406 N GLN A 94 24.714 -2.860 -6.194 1.00 0.00 N ATOM 1407 CA GLN A 94 24.957 -2.094 -4.973 1.00 0.00 C ATOM 1408 C GLN A 94 24.283 -2.737 -3.759 1.00 0.00 C ATOM 1409 O GLN A 94 24.827 -2.648 -2.656 1.00 0.00 O ATOM 1410 CB GLN A 94 24.595 -0.604 -5.124 1.00 0.00 C ATOM 1411 CG GLN A 94 23.127 -0.270 -5.423 1.00 0.00 C ATOM 1412 CD GLN A 94 22.838 1.231 -5.308 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.585 2.075 -5.797 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.753 1.596 -4.646 1.00 0.00 N ATOM 0 H GLN A 94 23.956 -2.501 -6.775 1.00 0.00 H new ATOM 0 HA GLN A 94 26.032 -2.123 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.878 -0.092 -4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.207 -0.186 -5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.876 -0.610 -6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.484 -0.816 -4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.139 0.888 -4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.530 2.585 -4.538 1.00 0.00 H new ATOM 1423 N PHE A 95 23.131 -3.397 -3.941 1.00 0.00 N ATOM 1424 CA PHE A 95 22.346 -3.907 -2.815 1.00 0.00 C ATOM 1425 C PHE A 95 22.521 -5.409 -2.557 1.00 0.00 C ATOM 1426 O PHE A 95 22.032 -5.903 -1.541 1.00 0.00 O ATOM 1427 CB PHE A 95 20.869 -3.548 -3.024 1.00 0.00 C ATOM 1428 CG PHE A 95 20.501 -2.073 -2.969 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.196 -1.145 -2.164 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.379 -1.638 -3.696 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.758 0.182 -2.077 1.00 0.00 C ATOM 1432 CE2 PHE A 95 18.928 -0.312 -3.591 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.601 0.592 -2.755 1.00 0.00 C ATOM 0 H PHE A 95 22.725 -3.589 -4.857 1.00 0.00 H new ATOM 0 HA PHE A 95 22.727 -3.423 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.560 -3.938 -3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.283 -4.071 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.070 -1.460 -1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 95 18.859 -2.330 -4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.314 0.894 -1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.064 0.011 -4.153 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.230 1.599 -2.634 1.00 0.00 H new ATOM 1443 N GLY A 96 23.221 -6.150 -3.424 1.00 0.00 N ATOM 1444 CA GLY A 96 23.422 -7.586 -3.232 1.00 0.00 C ATOM 1445 C GLY A 96 22.240 -8.379 -3.787 1.00 0.00 C ATOM 1446 O GLY A 96 21.669 -9.229 -3.102 1.00 0.00 O ATOM 0 H GLY A 96 23.658 -5.775 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.341 -7.899 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.544 -7.802 -2.171 1.00 0.00 H new ATOM 1450 N ARG A 97 21.864 -8.073 -5.033 1.00 0.00 N ATOM 1451 CA ARG A 97 20.798 -8.712 -5.804 1.00 0.00 C ATOM 1452 C ARG A 97 19.444 -8.714 -5.081 1.00 0.00 C ATOM 1453 O ARG A 97 18.670 -9.662 -5.203 1.00 0.00 O ATOM 1454 CB ARG A 97 21.282 -10.083 -6.331 1.00 0.00 C ATOM 1455 CG ARG A 97 20.540 -10.522 -7.608 1.00 0.00 C ATOM 1456 CD ARG A 97 21.146 -11.775 -8.248 1.00 0.00 C ATOM 1457 NE ARG A 97 20.966 -12.974 -7.408 1.00 0.00 N ATOM 1458 CZ ARG A 97 21.532 -14.170 -7.622 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.336 -14.365 -8.665 1.00 0.00 N ATOM 1460 NH2 ARG A 97 21.287 -15.173 -6.784 1.00 0.00 N ATOM 0 H ARG A 97 22.323 -7.329 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 97 20.584 -8.107 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.351 -10.033 -6.536 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.141 -10.836 -5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.494 -10.713 -7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.557 -9.706 -8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.685 -11.943 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.210 -11.613 -8.423 1.00 0.00 H new ATOM 0 HE ARG A 97 20.358 -12.885 -6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.527 -13.600 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.761 -15.280 -8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.671 -15.030 -5.984 1.00 0.00 H new ATOM 0 HH22 ARG A 97 21.715 -16.085 -6.942 1.00 0.00 H new ATOM 1474 N TYR A 98 19.090 -7.605 -4.421 1.00 0.00 N ATOM 1475 CA TYR A 98 17.713 -7.317 -3.985 1.00 0.00 C ATOM 1476 C TYR A 98 16.801 -6.955 -5.183 1.00 0.00 C ATOM 1477 O TYR A 98 15.801 -6.252 -5.025 1.00 0.00 O ATOM 1478 CB TYR A 98 17.721 -6.190 -2.928 1.00 0.00 C ATOM 1479 CG TYR A 98 18.387 -6.452 -1.580 1.00 0.00 C ATOM 1480 CD1 TYR A 98 18.929 -7.706 -1.223 1.00 0.00 C ATOM 1481 CD2 TYR A 98 18.418 -5.399 -0.643 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.512 -7.896 0.044 1.00 0.00 C ATOM 1483 CE2 TYR A 98 18.994 -5.581 0.626 1.00 0.00 C ATOM 1484 CZ TYR A 98 19.552 -6.832 0.973 1.00 0.00 C ATOM 1485 OH TYR A 98 20.107 -7.001 2.207 1.00 0.00 O ATOM 0 H TYR A 98 19.756 -6.874 -4.171 1.00 0.00 H new ATOM 0 HA TYR A 98 17.301 -8.219 -3.532 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.208 -5.323 -3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.685 -5.910 -2.736 1.00 0.00 H new ATOM 0 HD1 TYR A 98 18.896 -8.525 -1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 98 17.994 -4.441 -0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 98 19.930 -8.857 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 98 19.010 -4.766 1.335 1.00 0.00 H new ATOM 0 HH TYR A 98 20.047 -6.162 2.710 1.00 0.00 H new ATOM 1495 N ARG A 99 17.142 -7.378 -6.410 1.00 0.00 N ATOM 1496 CA ARG A 99 16.484 -6.920 -7.636 1.00 0.00 C ATOM 1497 C ARG A 99 15.060 -7.457 -7.805 1.00 0.00 C ATOM 1498 O ARG A 99 14.408 -7.056 -8.761 1.00 0.00 O ATOM 1499 CB ARG A 99 17.371 -7.147 -8.880 1.00 0.00 C ATOM 1500 CG ARG A 99 17.565 -8.622 -9.258 1.00 0.00 C ATOM 1501 CD ARG A 99 18.390 -8.836 -10.533 1.00 0.00 C ATOM 1502 NE ARG A 99 18.372 -10.261 -10.916 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.717 -10.772 -12.106 1.00 0.00 C ATOM 1504 NH1 ARG A 99 19.193 -9.992 -13.072 1.00 0.00 N ATOM 1505 NH2 ARG A 99 18.581 -12.076 -12.325 1.00 0.00 N ATOM 0 H ARG A 99 17.888 -8.053 -6.577 1.00 0.00 H new ATOM 0 HA ARG A 99 16.360 -5.842 -7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.929 -6.622 -9.727 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.348 -6.698 -8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.053 -9.137 -8.431 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.587 -9.085 -9.389 1.00 0.00 H new ATOM 0 HD2 ARG A 99 17.986 -8.229 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.417 -8.508 -10.370 1.00 0.00 H new ATOM 0 HE ARG A 99 18.066 -10.924 -10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.300 -8.990 -12.912 1.00 0.00 H new ATOM 0 HH12 ARG A 99 19.451 -10.395 -13.972 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.216 -12.681 -11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.842 -12.471 -13.228 1.00 0.00 H new ATOM 1519 N ASP A 100 14.553 -8.306 -6.901 1.00 0.00 N ATOM 1520 CA ASP A 100 13.148 -8.742 -6.893 1.00 0.00 C ATOM 1521 C ASP A 100 12.195 -7.549 -6.968 1.00 0.00 C ATOM 1522 O ASP A 100 11.222 -7.578 -7.722 1.00 0.00 O ATOM 1523 CB ASP A 100 12.824 -9.535 -5.618 1.00 0.00 C ATOM 1524 CG ASP A 100 11.303 -9.757 -5.470 1.00 0.00 C ATOM 1525 OD1 ASP A 100 10.785 -10.776 -5.977 1.00 0.00 O ATOM 1526 OD2 ASP A 100 10.618 -8.910 -4.851 1.00 0.00 O ATOM 0 H ASP A 100 15.109 -8.713 -6.149 1.00 0.00 H new ATOM 0 HA ASP A 100 13.012 -9.375 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 100 13.334 -10.498 -5.646 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.202 -8.999 -4.747 1.00 0.00 H new ATOM 1531 N LYS A 101 12.483 -6.491 -6.200 1.00 0.00 N ATOM 1532 CA LYS A 101 11.630 -5.307 -6.174 1.00 0.00 C ATOM 1533 C LYS A 101 11.709 -4.532 -7.483 1.00 0.00 C ATOM 1534 O LYS A 101 10.808 -3.745 -7.761 1.00 0.00 O ATOM 1535 CB LYS A 101 12.017 -4.368 -5.021 1.00 0.00 C ATOM 1536 CG LYS A 101 12.064 -5.059 -3.651 1.00 0.00 C ATOM 1537 CD LYS A 101 12.127 -4.018 -2.528 1.00 0.00 C ATOM 1538 CE LYS A 101 12.450 -4.709 -1.202 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.464 -3.750 -0.081 1.00 0.00 N ATOM 0 H LYS A 101 13.299 -6.435 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 101 10.610 -5.662 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.993 -3.932 -5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.303 -3.546 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.183 -5.688 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.933 -5.714 -3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.887 -3.270 -2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.175 -3.492 -2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.712 -5.487 -1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.420 -5.200 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.880 -4.203 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.031 -2.918 -0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.491 -3.452 0.133 1.00 0.00 H new ATOM 1553 N VAL A 102 12.792 -4.685 -8.245 1.00 0.00 N ATOM 1554 CA VAL A 102 13.078 -3.831 -9.375 1.00 0.00 C ATOM 1555 C VAL A 102 12.441 -4.424 -10.623 1.00 0.00 C ATOM 1556 O VAL A 102 12.639 -5.593 -10.962 1.00 0.00 O ATOM 1557 CB VAL A 102 14.594 -3.640 -9.576 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.842 -2.450 -10.518 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.394 -3.356 -8.297 1.00 0.00 C ATOM 0 H VAL A 102 13.492 -5.410 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 102 12.656 -2.845 -9.181 1.00 0.00 H new ATOM 0 HB VAL A 102 14.938 -4.593 -9.977 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.914 -2.315 -10.660 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.370 -2.644 -11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.417 -1.546 -10.082 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.449 -3.238 -8.546 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.026 -2.441 -7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.277 -4.188 -7.602 1.00 0.00 H new ATOM 1569 N PHE A 103 11.758 -3.572 -11.373 1.00 0.00 N ATOM 1570 CA PHE A 103 11.291 -3.856 -12.709 1.00 0.00 C ATOM 1571 C PHE A 103 11.706 -2.667 -13.552 1.00 0.00 C ATOM 1572 O PHE A 103 11.800 -1.541 -13.061 1.00 0.00 O ATOM 1573 CB PHE A 103 9.781 -4.095 -12.716 1.00 0.00 C ATOM 1574 CG PHE A 103 9.369 -5.363 -11.991 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.177 -5.348 -10.594 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.169 -6.558 -12.708 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.793 -6.520 -9.921 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.781 -7.730 -12.033 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.593 -7.711 -10.640 1.00 0.00 C ATOM 0 H PHE A 103 11.509 -2.636 -11.052 1.00 0.00 H new ATOM 0 HA PHE A 103 11.724 -4.771 -13.113 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.283 -3.243 -12.253 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.433 -4.146 -13.748 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.326 -4.433 -10.040 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.314 -6.575 -13.778 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.651 -6.506 -8.850 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.627 -8.645 -12.586 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.295 -8.611 -10.123 1.00 0.00 H new ATOM 1589 N THR A 104 12.020 -2.918 -14.810 1.00 0.00 N ATOM 1590 CA THR A 104 12.344 -1.858 -15.740 1.00 0.00 C ATOM 1591 C THR A 104 11.048 -1.121 -16.107 1.00 0.00 C ATOM 1592 O THR A 104 9.955 -1.689 -16.001 1.00 0.00 O ATOM 1593 CB THR A 104 13.101 -2.424 -16.958 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.908 -3.552 -16.637 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.049 -1.380 -17.537 1.00 0.00 C ATOM 0 H THR A 104 12.057 -3.855 -15.211 1.00 0.00 H new ATOM 0 HA THR A 104 13.020 -1.132 -15.288 1.00 0.00 H new ATOM 0 HB THR A 104 12.324 -2.713 -17.666 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.340 -4.346 -16.550 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.573 -1.800 -18.395 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.479 -0.506 -17.852 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.774 -1.086 -16.778 1.00 0.00 H new ATOM 1603 N LEU A 105 11.155 0.139 -16.531 1.00 0.00 N ATOM 1604 CA LEU A 105 9.993 0.997 -16.747 1.00 0.00 C ATOM 1605 C LEU A 105 9.018 0.413 -17.766 1.00 0.00 C ATOM 1606 O LEU A 105 7.819 0.371 -17.490 1.00 0.00 O ATOM 1607 CB LEU A 105 10.419 2.433 -17.085 1.00 0.00 C ATOM 1608 CG LEU A 105 9.221 3.402 -17.152 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.431 3.503 -15.838 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.717 4.794 -17.543 1.00 0.00 C ATOM 0 H LEU A 105 12.047 0.591 -16.733 1.00 0.00 H new ATOM 0 HA LEU A 105 9.442 1.041 -15.808 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.126 2.785 -16.334 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.941 2.438 -18.042 1.00 0.00 H new ATOM 0 HG LEU A 105 8.538 2.997 -17.899 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.605 4.203 -15.963 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.038 2.521 -15.573 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.089 3.857 -15.044 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.872 5.481 -17.591 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.431 5.148 -16.799 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.202 4.747 -18.518 1.00 0.00 H new ATOM 1622 N LYS A 106 9.508 -0.085 -18.908 1.00 0.00 N ATOM 1623 CA LYS A 106 8.639 -0.844 -19.806 1.00 0.00 C ATOM 1624 C LYS A 106 8.338 -2.215 -19.205 1.00 0.00 C ATOM 1625 O LYS A 106 7.173 -2.591 -19.184 1.00 0.00 O ATOM 1626 CB LYS A 106 9.244 -0.950 -21.216 1.00 0.00 C ATOM 1627 CG LYS A 106 9.220 0.384 -21.987 1.00 0.00 C ATOM 1628 CD LYS A 106 7.822 0.719 -22.535 1.00 0.00 C ATOM 1629 CE LYS A 106 7.718 2.119 -23.163 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.603 2.311 -24.341 1.00 0.00 N ATOM 0 H LYS A 106 10.472 0.021 -19.223 1.00 0.00 H new ATOM 0 HA LYS A 106 7.695 -0.310 -19.915 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.274 -1.299 -21.138 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.696 -1.701 -21.784 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.551 1.187 -21.329 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.929 0.336 -22.813 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.548 -0.025 -23.283 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.097 0.640 -21.725 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.685 2.298 -23.462 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.965 2.866 -22.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.145 2.953 -25.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.508 2.721 -24.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.777 1.393 -24.798 1.00 0.00 H new ATOM 1644 N GLU A 107 9.331 -2.921 -18.651 1.00 0.00 N ATOM 1645 CA GLU A 107 9.209 -4.312 -18.194 1.00 0.00 C ATOM 1646 C GLU A 107 7.997 -4.522 -17.283 1.00 0.00 C ATOM 1647 O GLU A 107 7.264 -5.492 -17.479 1.00 0.00 O ATOM 1648 CB GLU A 107 10.509 -4.744 -17.492 1.00 0.00 C ATOM 1649 CG GLU A 107 10.541 -6.186 -16.952 1.00 0.00 C ATOM 1650 CD GLU A 107 11.769 -6.488 -16.066 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.459 -5.550 -15.595 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.027 -7.673 -15.768 1.00 0.00 O ATOM 0 H GLU A 107 10.263 -2.533 -18.504 1.00 0.00 H new ATOM 0 HA GLU A 107 9.048 -4.939 -19.071 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.334 -4.622 -18.193 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.693 -4.063 -16.661 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.634 -6.369 -16.376 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.531 -6.880 -17.792 1.00 0.00 H new ATOM 1659 N TYR A 108 7.755 -3.619 -16.326 1.00 0.00 N ATOM 1660 CA TYR A 108 6.647 -3.757 -15.382 1.00 0.00 C ATOM 1661 C TYR A 108 5.272 -3.749 -16.071 1.00 0.00 C ATOM 1662 O TYR A 108 4.297 -4.261 -15.522 1.00 0.00 O ATOM 1663 CB TYR A 108 6.706 -2.644 -14.330 1.00 0.00 C ATOM 1664 CG TYR A 108 5.784 -2.900 -13.151 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.065 -3.949 -12.258 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.612 -2.139 -12.982 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.193 -4.239 -11.197 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.737 -2.412 -11.916 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.020 -3.472 -11.021 1.00 0.00 C ATOM 1670 OH TYR A 108 3.159 -3.769 -10.013 1.00 0.00 O ATOM 0 H TYR A 108 8.318 -2.780 -16.187 1.00 0.00 H new ATOM 0 HA TYR A 108 6.762 -4.729 -14.903 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.730 -2.545 -13.970 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.438 -1.696 -14.796 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.961 -4.538 -12.390 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.384 -1.342 -13.674 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.418 -5.047 -10.517 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.849 -1.813 -11.780 1.00 0.00 H new ATOM 0 HH TYR A 108 3.491 -4.547 -9.518 1.00 0.00 H new ATOM 1680 N VAL A 109 5.183 -3.174 -17.271 1.00 0.00 N ATOM 1681 CA VAL A 109 3.932 -2.873 -17.952 1.00 0.00 C ATOM 1682 C VAL A 109 3.781 -3.717 -19.224 1.00 0.00 C ATOM 1683 O VAL A 109 2.735 -4.340 -19.414 1.00 0.00 O ATOM 1684 CB VAL A 109 3.900 -1.355 -18.239 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.519 -0.900 -18.722 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.247 -0.529 -16.989 1.00 0.00 C ATOM 0 H VAL A 109 6.005 -2.899 -17.808 1.00 0.00 H new ATOM 0 HA VAL A 109 3.081 -3.132 -17.323 1.00 0.00 H new ATOM 0 HB VAL A 109 4.645 -1.186 -19.016 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.536 0.173 -18.913 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.262 -1.428 -19.640 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.775 -1.120 -17.956 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.213 0.533 -17.234 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.526 -0.743 -16.200 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.248 -0.791 -16.646 1.00 0.00 H new ATOM 1696 N THR A 110 4.802 -3.777 -20.081 1.00 0.00 N ATOM 1697 CA THR A 110 4.755 -4.486 -21.356 1.00 0.00 C ATOM 1698 C THR A 110 5.185 -5.950 -21.195 1.00 0.00 C ATOM 1699 O THR A 110 4.837 -6.795 -22.023 1.00 0.00 O ATOM 1700 CB THR A 110 5.680 -3.777 -22.361 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.007 -3.813 -21.876 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.285 -2.313 -22.587 1.00 0.00 C ATOM 0 H THR A 110 5.699 -3.326 -19.903 1.00 0.00 H new ATOM 0 HA THR A 110 3.728 -4.477 -21.722 1.00 0.00 H new ATOM 0 HB THR A 110 5.590 -4.302 -23.312 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.620 -3.510 -22.578 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.969 -1.858 -23.304 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.268 -2.266 -22.976 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.338 -1.772 -21.642 1.00 0.00 H new ATOM 1710 N GLY A 111 5.950 -6.249 -20.139 1.00 0.00 N ATOM 1711 CA GLY A 111 6.615 -7.529 -19.950 1.00 0.00 C ATOM 1712 C GLY A 111 7.990 -7.595 -20.632 1.00 0.00 C ATOM 1713 O GLY A 111 8.586 -8.674 -20.645 1.00 0.00 O ATOM 0 H GLY A 111 6.123 -5.590 -19.380 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.735 -7.716 -18.883 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.981 -8.324 -20.344 1.00 0.00 H new ATOM 1717 N SER A 112 8.512 -6.484 -21.176 1.00 0.00 N ATOM 1718 CA SER A 112 9.762 -6.453 -21.932 1.00 0.00 C ATOM 1719 C SER A 112 10.595 -5.233 -21.524 1.00 0.00 C ATOM 1720 O SER A 112 10.046 -4.155 -21.301 1.00 0.00 O ATOM 1721 CB SER A 112 9.446 -6.410 -23.435 1.00 0.00 C ATOM 1722 OG SER A 112 8.622 -7.502 -23.826 1.00 0.00 O ATOM 0 H SER A 112 8.066 -5.570 -21.098 1.00 0.00 H new ATOM 0 HA SER A 112 10.341 -7.351 -21.714 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.947 -5.472 -23.676 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.375 -6.432 -24.004 1.00 0.00 H new ATOM 0 HG SER A 112 8.438 -7.445 -24.787 1.00 0.00 H new ATOM 1728 N HIS A 113 11.916 -5.399 -21.403 1.00 0.00 N ATOM 1729 CA HIS A 113 12.822 -4.320 -21.015 1.00 0.00 C ATOM 1730 C HIS A 113 12.762 -3.171 -22.030 1.00 0.00 C ATOM 1731 O HIS A 113 12.628 -3.401 -23.236 1.00 0.00 O ATOM 1732 CB HIS A 113 14.261 -4.844 -20.887 1.00 0.00 C ATOM 1733 CG HIS A 113 14.435 -5.915 -19.838 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.460 -5.734 -18.472 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.615 -7.255 -20.067 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.641 -6.934 -17.896 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.744 -7.899 -18.829 1.00 0.00 N ATOM 0 H HIS A 113 12.385 -6.289 -21.572 1.00 0.00 H new ATOM 0 HA HIS A 113 12.503 -3.940 -20.044 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.579 -5.240 -21.851 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.921 -4.009 -20.652 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.359 -4.844 -17.984 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.651 -7.732 -21.035 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.696 -7.102 -16.831 1.00 0.00 H new ATOM 1745 N GLY A 114 12.903 -1.937 -21.541 1.00 0.00 N ATOM 1746 CA GLY A 114 12.871 -0.723 -22.341 1.00 0.00 C ATOM 1747 C GLY A 114 12.566 0.479 -21.452 1.00 0.00 C ATOM 1748 O GLY A 114 12.341 0.326 -20.245 1.00 0.00 O ATOM 0 H GLY A 114 13.047 -1.756 -20.548 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.829 -0.582 -22.842 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.114 -0.811 -23.120 1.00 0.00 H new ATOM 1752 N ASP A 115 12.513 1.662 -22.063 1.00 0.00 N ATOM 1753 CA ASP A 115 12.313 2.946 -21.401 1.00 0.00 C ATOM 1754 C ASP A 115 11.334 3.798 -22.216 1.00 0.00 C ATOM 1755 O ASP A 115 10.986 3.446 -23.348 1.00 0.00 O ATOM 1756 CB ASP A 115 13.663 3.671 -21.256 1.00 0.00 C ATOM 1757 CG ASP A 115 13.601 4.885 -20.307 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.675 4.977 -19.469 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.436 5.808 -20.436 1.00 0.00 O ATOM 0 H ASP A 115 12.613 1.753 -23.074 1.00 0.00 H new ATOM 0 HA ASP A 115 11.895 2.783 -20.408 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.409 2.967 -20.887 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.997 4.003 -22.239 1.00 0.00 H new ATOM 1764 N VAL A 116 10.876 4.905 -21.642 1.00 0.00 N ATOM 1765 CA VAL A 116 10.112 5.962 -22.304 1.00 0.00 C ATOM 1766 C VAL A 116 11.127 6.939 -22.951 1.00 0.00 C ATOM 1767 O VAL A 116 12.341 6.782 -22.789 1.00 0.00 O ATOM 1768 CB VAL A 116 9.173 6.585 -21.233 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.296 7.751 -21.715 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.214 5.519 -20.665 1.00 0.00 C ATOM 0 H VAL A 116 11.034 5.101 -20.654 1.00 0.00 H new ATOM 0 HA VAL A 116 9.470 5.617 -23.115 1.00 0.00 H new ATOM 0 HB VAL A 116 9.865 6.977 -20.487 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.681 8.110 -20.889 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.932 8.561 -22.072 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.652 7.411 -22.526 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.565 5.975 -19.917 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.606 5.110 -21.472 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.792 4.718 -20.204 1.00 0.00 H new ATOM 1780 N LEU A 117 10.656 7.945 -23.699 1.00 0.00 N ATOM 1781 CA LEU A 117 11.454 9.075 -24.184 1.00 0.00 C ATOM 1782 C LEU A 117 12.147 9.696 -22.967 1.00 0.00 C ATOM 1783 O LEU A 117 11.492 9.962 -21.962 1.00 0.00 O ATOM 1784 CB LEU A 117 10.504 10.080 -24.874 1.00 0.00 C ATOM 1785 CG LEU A 117 11.136 11.116 -25.831 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.033 12.045 -26.357 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.249 11.971 -25.223 1.00 0.00 C ATOM 0 H LEU A 117 9.680 7.995 -23.991 1.00 0.00 H new ATOM 0 HA LEU A 117 12.209 8.771 -24.909 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.763 9.511 -25.436 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.967 10.624 -24.097 1.00 0.00 H new ATOM 0 HG LEU A 117 11.606 10.535 -26.624 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.469 12.780 -27.034 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.287 11.457 -26.891 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.559 12.558 -25.520 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.626 12.665 -25.974 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.855 12.532 -24.376 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.060 11.326 -24.885 1.00 0.00 H new ATOM 1799 N ASP A 118 13.468 9.860 -22.985 1.00 0.00 N ATOM 1800 CA ASP A 118 14.202 10.622 -21.971 1.00 0.00 C ATOM 1801 C ASP A 118 14.339 12.084 -22.423 1.00 0.00 C ATOM 1802 O ASP A 118 15.125 12.354 -23.336 1.00 0.00 O ATOM 1803 CB ASP A 118 15.589 10.023 -21.706 1.00 0.00 C ATOM 1804 CG ASP A 118 16.441 10.955 -20.820 1.00 0.00 C ATOM 1805 OD1 ASP A 118 15.873 11.712 -20.001 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.686 10.915 -20.947 1.00 0.00 O ATOM 0 H ASP A 118 14.067 9.465 -23.710 1.00 0.00 H new ATOM 0 HA ASP A 118 13.638 10.575 -21.040 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.482 9.053 -21.220 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.100 9.850 -22.653 1.00 0.00 H new ATOM 1811 N PRO A 119 13.588 13.030 -21.833 1.00 0.00 N ATOM 1812 CA PRO A 119 13.594 14.419 -22.262 1.00 0.00 C ATOM 1813 C PRO A 119 14.762 15.234 -21.701 1.00 0.00 C ATOM 1814 O PRO A 119 14.859 16.410 -22.051 1.00 0.00 O ATOM 1815 CB PRO A 119 12.277 14.996 -21.744 1.00 0.00 C ATOM 1816 CG PRO A 119 12.064 14.227 -20.443 1.00 0.00 C ATOM 1817 CD PRO A 119 12.586 12.837 -20.797 1.00 0.00 C ATOM 0 HA PRO A 119 13.705 14.468 -23.345 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.345 16.070 -21.573 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.460 14.836 -22.448 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.616 14.670 -19.614 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.014 14.205 -20.151 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.019 12.350 -19.923 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.778 12.197 -21.152 1.00 0.00 H new ATOM 1825 N PHE A 120 15.602 14.682 -20.814 1.00 0.00 N ATOM 1826 CA PHE A 120 16.587 15.475 -20.087 1.00 0.00 C ATOM 1827 C PHE A 120 17.494 16.244 -21.058 1.00 0.00 C ATOM 1828 O PHE A 120 18.182 15.642 -21.889 1.00 0.00 O ATOM 1829 CB PHE A 120 17.388 14.590 -19.126 1.00 0.00 C ATOM 1830 CG PHE A 120 18.294 15.385 -18.204 1.00 0.00 C ATOM 1831 CD1 PHE A 120 17.767 15.977 -17.039 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.656 15.555 -18.520 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.601 16.734 -16.195 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.489 16.310 -17.674 1.00 0.00 C ATOM 1835 CZ PHE A 120 19.961 16.899 -16.511 1.00 0.00 C ATOM 0 H PHE A 120 15.614 13.688 -20.587 1.00 0.00 H new ATOM 0 HA PHE A 120 16.063 16.217 -19.484 1.00 0.00 H new ATOM 0 HB2 PHE A 120 16.698 13.997 -18.526 1.00 0.00 H new ATOM 0 HB3 PHE A 120 17.991 13.889 -19.703 1.00 0.00 H new ATOM 0 HD1 PHE A 120 16.723 15.850 -16.794 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.062 15.105 -19.414 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.196 17.189 -15.303 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.533 16.437 -17.918 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.600 17.478 -15.861 1.00 0.00 H new ATOM 1845 N GLY A 121 17.475 17.575 -20.958 1.00 0.00 N ATOM 1846 CA GLY A 121 18.254 18.488 -21.790 1.00 0.00 C ATOM 1847 C GLY A 121 17.475 19.030 -22.996 1.00 0.00 C ATOM 1848 O GLY A 121 18.005 19.874 -23.722 1.00 0.00 O ATOM 0 H GLY A 121 16.897 18.061 -20.272 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.592 19.325 -21.179 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.146 17.972 -22.145 1.00 0.00 H new ATOM 1852 N GLY A 122 16.242 18.568 -23.230 1.00 0.00 N ATOM 1853 CA GLY A 122 15.412 18.981 -24.352 1.00 0.00 C ATOM 1854 C GLY A 122 14.681 20.295 -24.081 1.00 0.00 C ATOM 1855 O GLY A 122 14.745 20.861 -22.982 1.00 0.00 O ATOM 0 H GLY A 122 15.789 17.881 -22.627 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.034 19.091 -25.240 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.683 18.200 -24.568 1.00 0.00 H new ATOM 1859 N SER A 123 13.968 20.780 -25.096 1.00 0.00 N ATOM 1860 CA SER A 123 13.040 21.890 -24.965 1.00 0.00 C ATOM 1861 C SER A 123 11.778 21.387 -24.258 1.00 0.00 C ATOM 1862 O SER A 123 11.567 20.175 -24.140 1.00 0.00 O ATOM 1863 CB SER A 123 12.743 22.448 -26.365 1.00 0.00 C ATOM 1864 OG SER A 123 12.433 21.408 -27.281 1.00 0.00 O ATOM 0 H SER A 123 14.023 20.405 -26.043 1.00 0.00 H new ATOM 0 HA SER A 123 13.460 22.698 -24.366 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.909 23.148 -26.310 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.606 23.008 -26.726 1.00 0.00 H new ATOM 0 HG SER A 123 12.247 21.793 -28.163 1.00 0.00 H new ATOM 1870 N ILE A 124 10.907 22.304 -23.833 1.00 0.00 N ATOM 1871 CA ILE A 124 9.628 21.982 -23.203 1.00 0.00 C ATOM 1872 C ILE A 124 8.817 21.005 -24.060 1.00 0.00 C ATOM 1873 O ILE A 124 8.158 20.119 -23.523 1.00 0.00 O ATOM 1874 CB ILE A 124 8.865 23.286 -22.859 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.498 23.047 -22.178 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.644 24.202 -24.080 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.585 22.243 -20.877 1.00 0.00 C ATOM 0 H ILE A 124 11.074 23.307 -23.919 1.00 0.00 H new ATOM 0 HA ILE A 124 9.808 21.463 -22.262 1.00 0.00 H new ATOM 0 HB ILE A 124 9.527 23.784 -22.150 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.034 24.011 -21.968 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.843 22.523 -22.874 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.104 25.097 -23.770 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.608 24.487 -24.500 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.063 23.670 -24.833 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.586 22.117 -20.460 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.018 21.264 -21.082 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.213 22.775 -20.162 1.00 0.00 H new ATOM 1889 N ASP A 125 8.926 21.107 -25.388 1.00 0.00 N ATOM 1890 CA ASP A 125 8.247 20.215 -26.322 1.00 0.00 C ATOM 1891 C ASP A 125 8.634 18.758 -26.091 1.00 0.00 C ATOM 1892 O ASP A 125 7.772 17.885 -26.132 1.00 0.00 O ATOM 1893 CB ASP A 125 8.542 20.616 -27.771 1.00 0.00 C ATOM 1894 CG ASP A 125 7.858 19.660 -28.766 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.619 19.739 -28.926 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.565 18.867 -29.427 1.00 0.00 O ATOM 0 H ASP A 125 9.495 21.819 -25.846 1.00 0.00 H new ATOM 0 HA ASP A 125 7.176 20.312 -26.141 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.197 21.635 -27.946 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.619 20.611 -27.940 1.00 0.00 H new ATOM 1901 N ILE A 126 9.900 18.486 -25.771 1.00 0.00 N ATOM 1902 CA ILE A 126 10.375 17.121 -25.550 1.00 0.00 C ATOM 1903 C ILE A 126 9.771 16.568 -24.256 1.00 0.00 C ATOM 1904 O ILE A 126 9.345 15.410 -24.208 1.00 0.00 O ATOM 1905 CB ILE A 126 11.921 17.053 -25.561 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.570 17.790 -26.758 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.384 15.588 -25.570 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.129 17.313 -28.151 1.00 0.00 C ATOM 0 H ILE A 126 10.619 19.200 -25.659 1.00 0.00 H new ATOM 0 HA ILE A 126 10.040 16.488 -26.372 1.00 0.00 H new ATOM 0 HB ILE A 126 12.248 17.562 -24.654 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.347 18.853 -26.671 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.652 17.684 -26.683 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.473 15.551 -25.578 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.010 15.083 -24.680 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.998 15.090 -26.459 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.644 17.896 -28.915 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.378 16.258 -28.270 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.052 17.446 -28.257 1.00 0.00 H new ATOM 1920 N TYR A 127 9.665 17.398 -23.216 1.00 0.00 N ATOM 1921 CA TYR A 127 9.006 16.994 -21.980 1.00 0.00 C ATOM 1922 C TYR A 127 7.507 16.803 -22.221 1.00 0.00 C ATOM 1923 O TYR A 127 6.904 15.890 -21.662 1.00 0.00 O ATOM 1924 CB TYR A 127 9.281 17.986 -20.842 1.00 0.00 C ATOM 1925 CG TYR A 127 10.726 18.009 -20.372 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.678 18.768 -21.072 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.132 17.273 -19.244 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.012 18.827 -20.637 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.465 17.326 -18.799 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.404 18.134 -19.473 1.00 0.00 C ATOM 1931 OH TYR A 127 14.657 18.292 -18.962 1.00 0.00 O ATOM 0 H TYR A 127 10.027 18.351 -23.209 1.00 0.00 H new ATOM 0 HA TYR A 127 9.423 16.038 -21.664 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.002 18.987 -21.172 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.639 17.739 -19.996 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.381 19.313 -21.956 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.415 16.663 -18.716 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.737 19.403 -21.193 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.770 16.747 -17.940 1.00 0.00 H new ATOM 0 HH TYR A 127 14.984 19.192 -19.170 1.00 0.00 H new ATOM 1941 N LYS A 128 6.902 17.608 -23.094 1.00 0.00 N ATOM 1942 CA LYS A 128 5.497 17.479 -23.478 1.00 0.00 C ATOM 1943 C LYS A 128 5.244 16.211 -24.296 1.00 0.00 C ATOM 1944 O LYS A 128 4.199 15.587 -24.128 1.00 0.00 O ATOM 1945 CB LYS A 128 5.020 18.809 -24.104 1.00 0.00 C ATOM 1946 CG LYS A 128 3.905 18.771 -25.164 1.00 0.00 C ATOM 1947 CD LYS A 128 4.468 18.455 -26.558 1.00 0.00 C ATOM 1948 CE LYS A 128 3.482 18.781 -27.682 1.00 0.00 C ATOM 1949 NZ LYS A 128 4.102 18.528 -29.002 1.00 0.00 N ATOM 0 H LYS A 128 7.381 18.378 -23.561 1.00 0.00 H new ATOM 0 HA LYS A 128 4.867 17.324 -22.602 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.682 19.453 -23.292 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.887 19.292 -24.554 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.165 18.019 -24.890 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.390 19.731 -25.187 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.387 19.021 -26.711 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.732 17.399 -26.607 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.583 18.174 -27.573 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.173 19.824 -27.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.433 18.786 -29.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.966 19.100 -29.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.344 17.520 -29.084 1.00 0.00 H new ATOM 1963 N GLN A 129 6.189 15.769 -25.125 1.00 0.00 N ATOM 1964 CA GLN A 129 6.083 14.478 -25.794 1.00 0.00 C ATOM 1965 C GLN A 129 6.207 13.359 -24.763 1.00 0.00 C ATOM 1966 O GLN A 129 5.435 12.399 -24.784 1.00 0.00 O ATOM 1967 CB GLN A 129 7.157 14.325 -26.888 1.00 0.00 C ATOM 1968 CG GLN A 129 6.964 15.228 -28.119 1.00 0.00 C ATOM 1969 CD GLN A 129 5.669 14.951 -28.880 1.00 0.00 C ATOM 1970 OE1 GLN A 129 4.755 15.771 -28.894 1.00 0.00 O ATOM 1971 NE2 GLN A 129 5.556 13.804 -29.530 1.00 0.00 N ATOM 0 H GLN A 129 7.038 16.289 -25.348 1.00 0.00 H new ATOM 0 HA GLN A 129 5.109 14.417 -26.279 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.133 14.536 -26.450 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.174 13.286 -27.217 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.973 16.270 -27.800 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.809 15.094 -28.794 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.321 13.130 -29.512 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.704 13.594 -30.049 1.00 0.00 H new ATOM 1980 N THR A 130 7.146 13.507 -23.832 1.00 0.00 N ATOM 1981 CA THR A 130 7.400 12.516 -22.804 1.00 0.00 C ATOM 1982 C THR A 130 6.175 12.340 -21.924 1.00 0.00 C ATOM 1983 O THR A 130 5.770 11.210 -21.684 1.00 0.00 O ATOM 1984 CB THR A 130 8.632 12.909 -21.978 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.745 13.013 -22.837 1.00 0.00 O ATOM 1986 CG2 THR A 130 8.943 11.878 -20.890 1.00 0.00 C ATOM 0 H THR A 130 7.753 14.325 -23.774 1.00 0.00 H new ATOM 0 HA THR A 130 7.608 11.558 -23.280 1.00 0.00 H new ATOM 0 HB THR A 130 8.421 13.861 -21.492 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.678 13.838 -23.361 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.822 12.195 -20.329 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.092 11.794 -20.214 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.137 10.910 -21.351 1.00 0.00 H new ATOM 1994 N ARG A 131 5.565 13.431 -21.455 1.00 0.00 N ATOM 1995 CA ARG A 131 4.488 13.340 -20.471 1.00 0.00 C ATOM 1996 C ARG A 131 3.288 12.616 -21.070 1.00 0.00 C ATOM 1997 O ARG A 131 2.574 11.940 -20.339 1.00 0.00 O ATOM 1998 CB ARG A 131 4.130 14.714 -19.868 1.00 0.00 C ATOM 1999 CG ARG A 131 3.245 15.553 -20.798 1.00 0.00 C ATOM 2000 CD ARG A 131 3.095 17.014 -20.372 1.00 0.00 C ATOM 2001 NE ARG A 131 2.297 17.744 -21.373 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.208 19.075 -21.478 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.684 19.876 -20.537 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.650 19.639 -22.537 1.00 0.00 N ATOM 0 H ARG A 131 5.798 14.382 -21.740 1.00 0.00 H new ATOM 0 HA ARG A 131 4.840 12.744 -19.629 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.616 14.567 -18.918 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.047 15.262 -19.653 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.662 15.521 -21.804 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.256 15.098 -20.848 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.612 17.071 -19.396 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.077 17.475 -20.269 1.00 0.00 H new ATOM 0 HE ARG A 131 1.767 17.187 -22.043 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.131 19.481 -19.709 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.604 20.888 -20.640 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.280 19.058 -23.289 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.590 20.655 -22.601 1.00 0.00 H new ATOM 2018 N ASP A 132 3.070 12.740 -22.382 1.00 0.00 N ATOM 2019 CA ASP A 132 1.966 12.057 -23.042 1.00 0.00 C ATOM 2020 C ASP A 132 2.193 10.548 -23.063 1.00 0.00 C ATOM 2021 O ASP A 132 1.290 9.775 -22.740 1.00 0.00 O ATOM 2022 CB ASP A 132 1.776 12.590 -24.464 1.00 0.00 C ATOM 2023 CG ASP A 132 0.645 11.833 -25.178 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.542 12.091 -24.875 1.00 0.00 O ATOM 2025 OD2 ASP A 132 0.931 11.003 -26.070 1.00 0.00 O ATOM 0 H ASP A 132 3.646 13.308 -23.004 1.00 0.00 H new ATOM 0 HA ASP A 132 1.058 12.256 -22.474 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.544 13.655 -24.431 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.704 12.483 -25.026 1.00 0.00 H new ATOM 2030 N GLU A 133 3.415 10.126 -23.391 1.00 0.00 N ATOM 2031 CA GLU A 133 3.770 8.713 -23.443 1.00 0.00 C ATOM 2032 C GLU A 133 3.789 8.128 -22.024 1.00 0.00 C ATOM 2033 O GLU A 133 3.292 7.031 -21.768 1.00 0.00 O ATOM 2034 CB GLU A 133 5.134 8.572 -24.140 1.00 0.00 C ATOM 2035 CG GLU A 133 5.519 7.120 -24.463 1.00 0.00 C ATOM 2036 CD GLU A 133 4.634 6.508 -25.565 1.00 0.00 C ATOM 2037 OE1 GLU A 133 4.904 6.742 -26.766 1.00 0.00 O ATOM 2038 OE2 GLU A 133 3.678 5.767 -25.249 1.00 0.00 O ATOM 0 H GLU A 133 4.183 10.755 -23.627 1.00 0.00 H new ATOM 0 HA GLU A 133 3.030 8.153 -24.015 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.120 9.149 -25.065 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.903 9.009 -23.504 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.562 7.085 -24.778 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.438 6.516 -23.559 1.00 0.00 H new ATOM 2045 N LEU A 134 4.333 8.905 -21.090 1.00 0.00 N ATOM 2046 CA LEU A 134 4.448 8.580 -19.682 1.00 0.00 C ATOM 2047 C LEU A 134 3.070 8.399 -19.065 1.00 0.00 C ATOM 2048 O LEU A 134 2.873 7.465 -18.299 1.00 0.00 O ATOM 2049 CB LEU A 134 5.245 9.700 -18.994 1.00 0.00 C ATOM 2050 CG LEU A 134 5.568 9.487 -17.510 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.441 8.248 -17.290 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.309 10.727 -16.988 1.00 0.00 C ATOM 0 H LEU A 134 4.722 9.821 -21.312 1.00 0.00 H new ATOM 0 HA LEU A 134 4.977 7.636 -19.548 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.183 9.834 -19.533 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.685 10.630 -19.093 1.00 0.00 H new ATOM 0 HG LEU A 134 4.632 9.334 -16.972 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.647 8.132 -16.226 1.00 0.00 H new ATOM 0 HD12 LEU A 134 5.918 7.365 -17.656 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.380 8.364 -17.831 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.546 10.592 -15.933 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.231 10.864 -17.553 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.676 11.606 -17.108 1.00 0.00 H new ATOM 2064 N GLU A 135 2.104 9.249 -19.418 1.00 0.00 N ATOM 2065 CA GLU A 135 0.748 9.124 -18.910 1.00 0.00 C ATOM 2066 C GLU A 135 0.136 7.811 -19.382 1.00 0.00 C ATOM 2067 O GLU A 135 -0.456 7.087 -18.586 1.00 0.00 O ATOM 2068 CB GLU A 135 -0.111 10.325 -19.340 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.455 10.338 -18.602 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.328 11.523 -19.041 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -2.029 12.673 -18.651 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.325 11.313 -19.771 1.00 0.00 O ATOM 0 H GLU A 135 2.242 10.032 -20.056 1.00 0.00 H new ATOM 0 HA GLU A 135 0.780 9.118 -17.820 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.427 11.251 -19.138 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.284 10.285 -20.415 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.985 9.405 -18.792 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.280 10.392 -17.527 1.00 0.00 H new ATOM 2079 N GLU A 136 0.315 7.478 -20.660 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.271 6.281 -21.242 1.00 0.00 C ATOM 2081 C GLU A 136 0.313 5.031 -20.580 1.00 0.00 C ATOM 2082 O GLU A 136 -0.419 4.097 -20.242 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.052 6.293 -22.765 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.841 5.207 -23.510 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.359 5.472 -23.503 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.856 6.207 -24.386 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -3.075 4.927 -22.633 1.00 0.00 O ATOM 0 H GLU A 136 0.869 8.031 -21.315 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.346 6.265 -21.060 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.337 7.270 -23.156 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.010 6.164 -22.972 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.490 5.150 -24.540 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.642 4.238 -23.051 1.00 0.00 H new ATOM 2094 N LEU A 137 1.623 5.039 -20.323 1.00 0.00 N ATOM 2095 CA LEU A 137 2.285 3.962 -19.608 1.00 0.00 C ATOM 2096 C LEU A 137 1.732 3.866 -18.194 1.00 0.00 C ATOM 2097 O LEU A 137 1.401 2.777 -17.729 1.00 0.00 O ATOM 2098 CB LEU A 137 3.805 4.203 -19.565 1.00 0.00 C ATOM 2099 CG LEU A 137 4.557 3.027 -18.904 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.961 1.972 -19.942 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.792 3.518 -18.152 1.00 0.00 C ATOM 0 H LEU A 137 2.248 5.794 -20.607 1.00 0.00 H new ATOM 0 HA LEU A 137 2.096 3.024 -20.130 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.178 4.348 -20.579 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.011 5.121 -19.015 1.00 0.00 H new ATOM 0 HG LEU A 137 3.874 2.566 -18.190 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.488 1.157 -19.446 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.068 1.582 -20.431 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.614 2.426 -20.687 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.302 2.669 -17.697 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.467 4.017 -18.847 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.490 4.219 -17.374 1.00 0.00 H new ATOM 2113 N LEU A 138 1.634 4.996 -17.503 1.00 0.00 N ATOM 2114 CA LEU A 138 1.297 5.016 -16.092 1.00 0.00 C ATOM 2115 C LEU A 138 -0.176 4.688 -15.862 1.00 0.00 C ATOM 2116 O LEU A 138 -0.509 4.162 -14.802 1.00 0.00 O ATOM 2117 CB LEU A 138 1.743 6.330 -15.436 1.00 0.00 C ATOM 2118 CG LEU A 138 3.278 6.448 -15.275 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.609 7.822 -14.695 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.920 5.372 -14.388 1.00 0.00 C ATOM 0 H LEU A 138 1.786 5.920 -17.908 1.00 0.00 H new ATOM 0 HA LEU A 138 1.855 4.224 -15.594 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.383 7.167 -16.035 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.275 6.415 -14.455 1.00 0.00 H new ATOM 0 HG LEU A 138 3.695 6.305 -16.272 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.688 7.917 -14.577 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.248 8.598 -15.370 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.127 7.933 -13.724 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.996 5.538 -14.336 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.495 5.426 -13.386 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.725 4.387 -14.812 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.056 4.901 -16.846 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.416 4.378 -16.785 1.00 0.00 C ATOM 2134 C ARG A 139 -2.372 2.856 -16.772 1.00 0.00 C ATOM 2135 O ARG A 139 -3.032 2.242 -15.934 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.277 4.898 -17.952 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.734 6.365 -17.826 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.581 6.686 -16.584 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.760 5.808 -16.453 1.00 0.00 N ATOM 2140 CZ ARG A 139 -6.609 5.797 -15.416 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.541 6.703 -14.450 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -7.549 4.869 -15.315 1.00 0.00 N ATOM 0 H ARG A 139 -0.847 5.432 -17.691 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.884 4.731 -15.866 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.711 4.788 -18.877 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.160 4.265 -18.041 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.851 7.004 -17.818 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.309 6.627 -18.715 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.961 6.590 -15.693 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.910 7.724 -16.633 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.944 5.155 -17.215 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.829 7.433 -14.484 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.201 6.670 -13.673 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.634 4.149 -16.033 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.187 4.874 -14.520 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.563 2.233 -17.630 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.415 0.784 -17.594 1.00 0.00 C ATOM 2158 C GLN A 140 -0.723 0.334 -16.303 1.00 0.00 C ATOM 2159 O GLN A 140 -1.050 -0.721 -15.767 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.681 0.244 -18.825 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.381 0.521 -20.160 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.761 -0.309 -21.289 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.406 -1.183 -21.863 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.502 -0.082 -21.622 1.00 0.00 N ATOM 0 H GLN A 140 -1.010 2.703 -18.346 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.420 0.362 -17.611 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.317 0.680 -18.856 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.555 -0.833 -18.713 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.442 0.288 -20.073 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.306 1.582 -20.400 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.033 0.645 -21.142 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.943 -0.634 -22.358 1.00 0.00 H new ATOM 2173 N LEU A 141 0.190 1.140 -15.758 1.00 0.00 N ATOM 2174 CA LEU A 141 0.827 0.857 -14.475 1.00 0.00 C ATOM 2175 C LEU A 141 -0.211 0.820 -13.358 1.00 0.00 C ATOM 2176 O LEU A 141 -0.168 -0.068 -12.512 1.00 0.00 O ATOM 2177 CB LEU A 141 1.924 1.891 -14.180 1.00 0.00 C ATOM 2178 CG LEU A 141 3.011 1.353 -13.228 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.384 1.467 -13.891 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.015 2.062 -11.871 1.00 0.00 C ATOM 0 H LEU A 141 0.507 2.006 -16.195 1.00 0.00 H new ATOM 0 HA LEU A 141 1.296 -0.125 -14.528 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.388 2.199 -15.117 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.471 2.780 -13.741 1.00 0.00 H new ATOM 0 HG LEU A 141 2.780 0.306 -13.033 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.148 1.085 -13.214 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.393 0.885 -14.812 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.592 2.512 -14.120 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.801 1.642 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.198 3.127 -12.017 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.049 1.923 -11.385 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.181 1.735 -13.380 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.288 1.732 -12.438 1.00 0.00 C ATOM 2194 C ALA A 142 -3.140 0.476 -12.610 1.00 0.00 C ATOM 2195 O ALA A 142 -3.518 -0.137 -11.614 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.127 3.006 -12.576 1.00 0.00 C ATOM 0 H ALA A 142 -1.216 2.499 -14.055 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.879 1.718 -11.428 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.949 2.980 -11.861 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.502 3.877 -12.378 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.528 3.070 -13.587 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.390 0.043 -13.852 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.075 -1.230 -14.100 1.00 0.00 C ATOM 2204 C LYS A 143 -3.312 -2.372 -13.436 1.00 0.00 C ATOM 2205 O LYS A 143 -3.928 -3.175 -12.740 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.293 -1.519 -15.597 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.231 -0.518 -16.290 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.302 -0.737 -17.814 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.912 -2.084 -18.243 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.360 -2.197 -17.928 1.00 0.00 N ATOM 0 H LYS A 143 -3.130 0.553 -14.696 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.068 -1.148 -13.658 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.328 -1.510 -16.104 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.702 -2.523 -15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.231 -0.608 -15.866 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.889 0.497 -16.087 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.888 0.069 -18.256 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.295 -0.662 -18.225 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.769 -2.215 -19.316 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.375 -2.893 -17.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.712 -3.124 -18.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.501 -2.101 -16.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.882 -1.445 -18.421 1.00 0.00 H new ATOM 2224 N GLN A 144 -1.986 -2.416 -13.586 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.153 -3.426 -12.935 1.00 0.00 C ATOM 2226 C GLN A 144 -1.325 -3.351 -11.412 1.00 0.00 C ATOM 2227 O GLN A 144 -1.608 -4.377 -10.797 1.00 0.00 O ATOM 2228 CB GLN A 144 0.332 -3.292 -13.333 1.00 0.00 C ATOM 2229 CG GLN A 144 0.646 -3.622 -14.802 1.00 0.00 C ATOM 2230 CD GLN A 144 0.693 -5.129 -15.063 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.323 -5.817 -15.031 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.864 -5.686 -15.316 1.00 0.00 N ATOM 0 H GLN A 144 -1.463 -1.755 -14.160 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.485 -4.406 -13.278 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.656 -2.272 -13.129 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.924 -3.948 -12.695 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.110 -3.168 -15.443 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.604 -3.179 -15.075 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.707 -5.112 -15.342 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.925 -6.690 -15.485 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.220 -2.156 -10.811 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.287 -1.987 -9.355 1.00 0.00 C ATOM 2243 C LEU A 145 -2.663 -2.319 -8.775 1.00 0.00 C ATOM 2244 O LEU A 145 -2.775 -2.613 -7.582 1.00 0.00 O ATOM 2245 CB LEU A 145 -0.983 -0.549 -8.916 1.00 0.00 C ATOM 2246 CG LEU A 145 0.415 0.024 -9.185 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.673 1.146 -8.181 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.554 -0.992 -9.092 1.00 0.00 C ATOM 0 H LEU A 145 -1.087 -1.283 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.535 -2.681 -8.980 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.707 0.105 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.165 -0.485 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 145 0.412 0.374 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.663 1.569 -8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.080 1.924 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.621 0.747 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.502 -0.495 -9.297 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.578 -1.421 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.394 -1.785 -9.822 1.00 0.00 H new ATOM 2260 N LYS A 146 -3.729 -2.188 -9.566 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.063 -2.602 -9.153 1.00 0.00 C ATOM 2262 C LYS A 146 -5.205 -4.117 -9.317 1.00 0.00 C ATOM 2263 O LYS A 146 -5.789 -4.771 -8.451 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.118 -1.855 -9.985 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.291 -0.380 -9.593 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.581 0.243 -10.147 1.00 0.00 C ATOM 2267 CE LYS A 146 -7.657 0.162 -11.680 1.00 0.00 C ATOM 2268 NZ LYS A 146 -8.870 0.827 -12.212 1.00 0.00 N ATOM 0 H LYS A 146 -3.689 -1.793 -10.506 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.217 -2.354 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.842 -1.911 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.076 -2.363 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.292 -0.297 -8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.435 0.189 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.442 -0.267 -9.715 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.640 1.286 -9.837 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.770 0.626 -12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.652 -0.883 -11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.891 0.734 -13.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.717 0.379 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.855 1.835 -11.955 1.00 0.00 H new ATOM 2282 N LYS A 147 -4.692 -4.683 -10.416 1.00 0.00 N ATOM 2283 CA LYS A 147 -4.870 -6.090 -10.763 1.00 0.00 C ATOM 2284 C LYS A 147 -4.118 -7.015 -9.805 1.00 0.00 C ATOM 2285 O LYS A 147 -4.649 -8.071 -9.456 1.00 0.00 O ATOM 2286 CB LYS A 147 -4.456 -6.301 -12.229 1.00 0.00 C ATOM 2287 CG LYS A 147 -4.649 -7.747 -12.716 1.00 0.00 C ATOM 2288 CD LYS A 147 -4.591 -7.874 -14.249 1.00 0.00 C ATOM 2289 CE LYS A 147 -3.347 -7.245 -14.900 1.00 0.00 C ATOM 2290 NZ LYS A 147 -2.084 -7.937 -14.546 1.00 0.00 N ATOM 0 H LYS A 147 -4.135 -4.166 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.922 -6.354 -10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.037 -5.631 -12.863 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.409 -6.022 -12.347 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.879 -8.380 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.610 -8.120 -12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.628 -8.931 -14.514 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.481 -7.408 -14.672 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.468 -7.257 -15.983 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.277 -6.200 -14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.278 -7.307 -14.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.098 -8.190 -13.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -1.989 -8.800 -15.118 1.00 0.00 H new ATOM 2304 N ASP A 148 -2.927 -6.633 -9.343 1.00 0.00 N ATOM 2305 CA ASP A 148 -2.200 -7.332 -8.281 1.00 0.00 C ATOM 2306 C ASP A 148 -1.522 -6.276 -7.415 1.00 0.00 C ATOM 2307 O ASP A 148 -1.219 -5.185 -7.898 1.00 0.00 O ATOM 2308 CB ASP A 148 -1.161 -8.315 -8.853 1.00 0.00 C ATOM 2309 CG ASP A 148 -0.670 -9.356 -7.823 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -1.054 -9.302 -6.633 1.00 0.00 O ATOM 2311 OD2 ASP A 148 0.082 -10.274 -8.223 1.00 0.00 O ATOM 0 H ASP A 148 -2.432 -5.816 -9.701 1.00 0.00 H new ATOM 0 HA ASP A 148 -2.896 -7.927 -7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.596 -8.836 -9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.305 -7.752 -9.226 1.00 0.00 H new ATOM 2316 N ARG A 149 -1.312 -6.564 -6.128 1.00 0.00 N ATOM 2317 CA ARG A 149 -0.899 -5.541 -5.170 1.00 0.00 C ATOM 2318 C ARG A 149 0.457 -4.942 -5.533 1.00 0.00 C ATOM 2319 O ARG A 149 0.642 -3.734 -5.371 1.00 0.00 O ATOM 2320 CB ARG A 149 -0.977 -6.087 -3.733 1.00 0.00 C ATOM 2321 CG ARG A 149 -0.431 -5.198 -2.594 1.00 0.00 C ATOM 2322 CD ARG A 149 -0.800 -3.701 -2.559 1.00 0.00 C ATOM 2323 NE ARG A 149 -2.214 -3.412 -2.870 1.00 0.00 N ATOM 2324 CZ ARG A 149 -2.682 -2.765 -3.950 1.00 0.00 C ATOM 2325 NH1 ARG A 149 -1.864 -2.364 -4.923 1.00 0.00 N ATOM 2326 NH2 ARG A 149 -3.987 -2.549 -4.072 1.00 0.00 N ATOM 0 H ARG A 149 -1.421 -7.496 -5.728 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.598 -4.706 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.022 -6.307 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.439 -7.035 -3.705 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.757 -5.637 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.657 -5.266 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.571 -3.306 -1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.168 -3.167 -3.269 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.907 -3.737 -2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.863 -2.547 -4.855 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.239 -1.874 -5.735 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.628 -2.874 -3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.348 -2.058 -4.890 1.00 0.00 H new ATOM 2340 N ARG A 150 1.373 -5.757 -6.048 1.00 0.00 N ATOM 2341 CA ARG A 150 2.692 -5.362 -6.510 1.00 0.00 C ATOM 2342 C ARG A 150 3.070 -6.295 -7.649 1.00 0.00 C ATOM 2343 O ARG A 150 3.795 -5.841 -8.555 1.00 0.00 O ATOM 2344 CB ARG A 150 3.706 -5.380 -5.351 1.00 0.00 C ATOM 2345 CG ARG A 150 3.970 -6.757 -4.707 1.00 0.00 C ATOM 2346 CD ARG A 150 5.197 -7.474 -5.284 1.00 0.00 C ATOM 2347 NE ARG A 150 6.455 -6.855 -4.824 1.00 0.00 N ATOM 2348 CZ ARG A 150 7.671 -7.412 -4.880 1.00 0.00 C ATOM 2349 NH1 ARG A 150 7.869 -8.624 -5.385 1.00 0.00 N ATOM 2350 NH2 ARG A 150 8.735 -6.771 -4.422 1.00 0.00 N ATOM 2351 OXT ARG A 150 2.603 -7.456 -7.647 1.00 0.00 O ATOM 0 H ARG A 150 1.204 -6.757 -6.158 1.00 0.00 H new ATOM 0 HA ARG A 150 2.693 -4.336 -6.877 1.00 0.00 H new ATOM 0 HB2 ARG A 150 4.653 -4.984 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.354 -4.699 -4.576 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.106 -6.628 -3.633 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.092 -7.388 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.178 -8.523 -4.989 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.155 -7.448 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 150 6.392 -5.917 -4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.081 -9.161 -5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.810 -9.018 -5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.635 -5.839 -4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.655 -7.209 -4.472 1.00 0.00 H new TER 2365 ARG A 150