USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1298 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 78 HIS : no HD1:sc= -0.0669 X(o=0.9,f=1) USER MOD Set 1.2: B 65 GLN : amide:sc= 0.968 K(o=0.9,f=-0.29) USER MOD Set 2.1: A 21 ASN : amide:sc= -2.71! C(o=-2!,f=-7.1!) USER MOD Set 2.2: A 27 LYS NZ :NH3+ 172:sc= 0.711! (180deg=0.289!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -141:sc= 1.27 (180deg=0.546) USER MOD Single : A 2 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.235) USER MOD Single : A 3 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.055) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HE2:sc= 0.724 K(o=0.72,f=-5.2!) USER MOD Single : A 17 THR OG1 : rot -59:sc= 0.99 USER MOD Single : A 19 SER OG : rot 155:sc= 1.24 USER MOD Single : A 23 LYS NZ :NH3+ 167:sc= -0.0396 (180deg=-0.271) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.0021 X(o=-0.0021,f=-0.0037) USER MOD Single : A 33 SER OG : rot 54:sc= 0.258 USER MOD Single : A 35 ASN : amide:sc= -0.693 K(o=-0.69,f=-4.7!) USER MOD Single : A 40 LYS NZ :NH3+ -132:sc= -1.45 (180deg=-3.95!) USER MOD Single : A 47 SER OG : rot 180:sc= -1.03 USER MOD Single : A 50 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.27) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.302 USER MOD Single : A 52 LYS NZ :NH3+ -115:sc= 1.84 (180deg=1.27) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 170:sc= -0.0226 (180deg=-0.137) USER MOD Single : A 58 THR OG1 : rot -68:sc= 1.29 USER MOD Single : A 60 SER OG : rot 180:sc= -0.0496 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 65 GLN : amide:sc= -0.753 K(o=-0.75,f=-3.2) USER MOD Single : A 66 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 67 MET CE :methyl -146:sc= -0.352 (180deg=-0.53) USER MOD Single : A 72 LYS NZ :NH3+ -138:sc= 1.18 (180deg=-0.615!) USER MOD Single : A 74 ASN : amide:sc= 0.613 K(o=0.61,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.2) USER MOD Single : A 79 HIS : no HD1:sc= 0.224 K(o=0.22,f=-3.3!) USER MOD Single : A 80 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.8!) USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.22) USER MOD Single : B 1 MET CE :methyl 139:sc= -0.16 (180deg=-0.664) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ -170:sc= -0.0169 (180deg=-0.157) USER MOD Single : B 3 LYS NZ :NH3+ 164:sc= -0.0246 (180deg=-0.266) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 HIS : no HE2:sc= 0.912 K(o=0.91,f=-6.5!) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot -30:sc= 1.14 USER MOD Single : B 21 ASN : amide:sc=-0.00859 X(o=-0.0086,f=0) USER MOD Single : B 23 LYS NZ :NH3+ 140:sc= -0.114 (180deg=-0.619) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ -132:sc= 0.254 (180deg=-2.59!) USER MOD Single : B 30 ASN : amide:sc= 0.634 K(o=0.63,f=-1.1) USER MOD Single : B 33 SER OG : rot -100:sc= 1.27 USER MOD Single : B 35 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.5) USER MOD Single : B 40 LYS NZ :NH3+ 171:sc= -0.0277 (180deg=-0.176) USER MOD Single : B 47 SER OG : rot 114:sc= 0.761 USER MOD Single : B 50 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.52) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -164:sc= -0.0204 (180deg=-0.24) USER MOD Single : B 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= -0.739 (180deg=-0.739) USER MOD Single : B 58 THR OG1 : rot 180:sc= 0.025 USER MOD Single : B 60 SER OG : rot -74:sc= 0.416 USER MOD Single : B 61 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 66 THR OG1 : rot 79:sc= 1.28 USER MOD Single : B 67 MET CE :methyl -121:sc= -1.1 (180deg=-3.18) USER MOD Single : B 72 LYS NZ :NH3+ 160:sc= 1.3 (180deg=1.13) USER MOD Single : B 74 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : B 77 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : B 78 HIS : no HE2:sc= 0.61 K(o=0.61,f=-6.3!) USER MOD Single : B 79 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.23) USER MOD Single : B 80 HIS : no HD1:sc= -0.0546 X(o=-0.055,f=0) USER MOD Single : B 81 HIS : no HD1:sc= 0 X(o=0,f=-0.00079) USER MOD Single : B 82 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.130 20.231 -18.919 1.00 0.00 N ATOM 2 CA MET A 1 13.253 19.272 -19.634 1.00 0.00 C ATOM 3 C MET A 1 13.993 17.959 -19.851 1.00 0.00 C ATOM 4 O MET A 1 15.199 17.883 -19.624 1.00 0.00 O ATOM 5 CB MET A 1 12.788 19.852 -20.981 1.00 0.00 C ATOM 6 CG MET A 1 13.897 20.023 -22.014 1.00 0.00 C ATOM 7 SD MET A 1 15.132 21.245 -21.534 1.00 0.00 S ATOM 8 CE MET A 1 16.208 21.220 -22.967 1.00 0.00 C ATOM 0 H1 MET A 1 13.567 20.767 -18.228 1.00 0.00 H new ATOM 0 H2 MET A 1 14.882 19.711 -18.424 1.00 0.00 H new ATOM 0 H3 MET A 1 14.556 20.888 -19.603 1.00 0.00 H new ATOM 0 HA MET A 1 12.369 19.088 -19.023 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.019 19.200 -21.397 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.322 20.821 -20.803 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.388 19.063 -22.173 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.456 20.317 -22.966 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.025 21.927 -22.821 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.615 20.218 -23.099 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.640 21.500 -23.854 1.00 0.00 H new ATOM 20 N LYS A 2 13.278 16.924 -20.282 1.00 0.00 N ATOM 21 CA LYS A 2 13.907 15.631 -20.521 1.00 0.00 C ATOM 22 C LYS A 2 14.682 15.630 -21.837 1.00 0.00 C ATOM 23 O LYS A 2 14.396 16.419 -22.741 1.00 0.00 O ATOM 24 CB LYS A 2 12.884 14.484 -20.469 1.00 0.00 C ATOM 25 CG LYS A 2 11.580 14.729 -21.220 1.00 0.00 C ATOM 26 CD LYS A 2 10.696 13.489 -21.169 1.00 0.00 C ATOM 27 CE LYS A 2 9.322 13.718 -21.786 1.00 0.00 C ATOM 28 NZ LYS A 2 8.439 14.533 -20.908 1.00 0.00 N ATOM 0 H LYS A 2 12.276 16.954 -20.471 1.00 0.00 H new ATOM 0 HA LYS A 2 14.622 15.461 -19.716 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.351 13.586 -20.873 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.648 14.279 -19.425 1.00 0.00 H new ATOM 0 HG2 LYS A 2 11.054 15.577 -20.781 1.00 0.00 H new ATOM 0 HG3 LYS A 2 11.793 14.989 -22.257 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.193 12.672 -21.693 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.576 13.176 -20.132 1.00 0.00 H new ATOM 0 HE2 LYS A 2 9.436 14.218 -22.748 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.849 12.756 -21.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.455 14.453 -21.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 8.508 14.187 -19.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 8.736 15.529 -20.945 1.00 0.00 H new ATOM 42 N LYS A 3 15.660 14.732 -21.929 1.00 0.00 N ATOM 43 CA LYS A 3 16.619 14.712 -23.035 1.00 0.00 C ATOM 44 C LYS A 3 16.008 14.117 -24.305 1.00 0.00 C ATOM 45 O LYS A 3 16.420 13.047 -24.756 1.00 0.00 O ATOM 46 CB LYS A 3 17.851 13.905 -22.620 1.00 0.00 C ATOM 47 CG LYS A 3 19.017 13.985 -23.593 1.00 0.00 C ATOM 48 CD LYS A 3 20.044 12.904 -23.303 1.00 0.00 C ATOM 49 CE LYS A 3 21.237 12.996 -24.236 1.00 0.00 C ATOM 50 NZ LYS A 3 22.064 14.202 -23.973 1.00 0.00 N ATOM 0 H LYS A 3 15.812 13.996 -21.239 1.00 0.00 H new ATOM 0 HA LYS A 3 16.903 15.740 -23.259 1.00 0.00 H new ATOM 0 HB2 LYS A 3 18.185 14.254 -21.643 1.00 0.00 H new ATOM 0 HB3 LYS A 3 17.563 12.860 -22.504 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.651 13.879 -24.614 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.487 14.966 -23.523 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.382 12.992 -22.271 1.00 0.00 H new ATOM 0 HD3 LYS A 3 19.578 11.924 -23.404 1.00 0.00 H new ATOM 0 HE2 LYS A 3 21.853 12.104 -24.124 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.888 13.015 -25.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 22.944 14.147 -24.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 21.535 15.053 -24.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 22.293 14.252 -22.960 1.00 0.00 H new ATOM 64 N MET A 4 15.016 14.823 -24.858 1.00 0.00 N ATOM 65 CA MET A 4 14.319 14.443 -26.103 1.00 0.00 C ATOM 66 C MET A 4 14.053 12.938 -26.190 1.00 0.00 C ATOM 67 O MET A 4 14.124 12.336 -27.263 1.00 0.00 O ATOM 68 CB MET A 4 15.090 14.937 -27.343 1.00 0.00 C ATOM 69 CG MET A 4 16.501 14.383 -27.496 1.00 0.00 C ATOM 70 SD MET A 4 17.325 14.989 -28.984 1.00 0.00 S ATOM 71 CE MET A 4 18.925 14.201 -28.831 1.00 0.00 C ATOM 0 H MET A 4 14.665 15.690 -24.450 1.00 0.00 H new ATOM 0 HA MET A 4 13.347 14.936 -26.081 1.00 0.00 H new ATOM 0 HB2 MET A 4 14.517 14.678 -28.233 1.00 0.00 H new ATOM 0 HB3 MET A 4 15.147 16.025 -27.306 1.00 0.00 H new ATOM 0 HG2 MET A 4 17.092 14.655 -26.621 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.459 13.294 -27.526 1.00 0.00 H new ATOM 0 HE1 MET A 4 19.550 14.479 -29.679 1.00 0.00 H new ATOM 0 HE2 MET A 4 19.403 14.524 -27.906 1.00 0.00 H new ATOM 0 HE3 MET A 4 18.797 13.119 -28.814 1.00 0.00 H new ATOM 81 N ALA A 5 13.711 12.352 -25.055 1.00 0.00 N ATOM 82 CA ALA A 5 13.458 10.924 -24.961 1.00 0.00 C ATOM 83 C ALA A 5 12.393 10.660 -23.910 1.00 0.00 C ATOM 84 O ALA A 5 11.722 11.590 -23.462 1.00 0.00 O ATOM 85 CB ALA A 5 14.742 10.183 -24.619 1.00 0.00 C ATOM 0 H ALA A 5 13.601 12.852 -24.173 1.00 0.00 H new ATOM 0 HA ALA A 5 13.100 10.560 -25.924 1.00 0.00 H new ATOM 0 HB1 ALA A 5 14.538 9.114 -24.552 1.00 0.00 H new ATOM 0 HB2 ALA A 5 15.484 10.363 -25.397 1.00 0.00 H new ATOM 0 HB3 ALA A 5 15.125 10.540 -23.663 1.00 0.00 H new ATOM 91 N GLU A 6 12.238 9.403 -23.524 1.00 0.00 N ATOM 92 CA GLU A 6 11.268 9.033 -22.505 1.00 0.00 C ATOM 93 C GLU A 6 11.825 9.263 -21.100 1.00 0.00 C ATOM 94 O GLU A 6 12.868 9.897 -20.928 1.00 0.00 O ATOM 95 CB GLU A 6 10.832 7.582 -22.692 1.00 0.00 C ATOM 96 CG GLU A 6 10.001 7.365 -23.943 1.00 0.00 C ATOM 97 CD GLU A 6 9.554 5.930 -24.100 1.00 0.00 C ATOM 98 OE1 GLU A 6 8.593 5.519 -23.415 1.00 0.00 O ATOM 99 OE2 GLU A 6 10.165 5.202 -24.908 1.00 0.00 O ATOM 0 H GLU A 6 12.772 8.621 -23.902 1.00 0.00 H new ATOM 0 HA GLU A 6 10.393 9.673 -22.618 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.716 6.946 -22.736 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.256 7.267 -21.822 1.00 0.00 H new ATOM 0 HG2 GLU A 6 9.125 8.013 -23.910 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.583 7.659 -24.817 1.00 0.00 H new ATOM 106 N PHE A 7 11.130 8.736 -20.101 1.00 0.00 N ATOM 107 CA PHE A 7 11.439 9.030 -18.710 1.00 0.00 C ATOM 108 C PHE A 7 12.446 8.043 -18.142 1.00 0.00 C ATOM 109 O PHE A 7 12.554 6.902 -18.606 1.00 0.00 O ATOM 110 CB PHE A 7 10.159 8.967 -17.872 1.00 0.00 C ATOM 111 CG PHE A 7 8.961 9.558 -18.555 1.00 0.00 C ATOM 112 CD1 PHE A 7 8.788 10.927 -18.628 1.00 0.00 C ATOM 113 CD2 PHE A 7 8.008 8.733 -19.130 1.00 0.00 C ATOM 114 CE1 PHE A 7 7.686 11.465 -19.262 1.00 0.00 C ATOM 115 CE2 PHE A 7 6.905 9.264 -19.764 1.00 0.00 C ATOM 116 CZ PHE A 7 6.745 10.632 -19.832 1.00 0.00 C ATOM 0 H PHE A 7 10.344 8.099 -20.230 1.00 0.00 H new ATOM 0 HA PHE A 7 11.871 10.030 -18.671 1.00 0.00 H new ATOM 0 HB2 PHE A 7 9.948 7.927 -17.624 1.00 0.00 H new ATOM 0 HB3 PHE A 7 10.325 9.491 -16.931 1.00 0.00 H new ATOM 0 HD1 PHE A 7 9.523 11.583 -18.184 1.00 0.00 H new ATOM 0 HD2 PHE A 7 8.131 7.661 -19.081 1.00 0.00 H new ATOM 0 HE1 PHE A 7 7.560 12.537 -19.312 1.00 0.00 H new ATOM 0 HE2 PHE A 7 6.168 8.610 -20.206 1.00 0.00 H new ATOM 0 HZ PHE A 7 5.884 11.051 -20.331 1.00 0.00 H new ATOM 126 N THR A 8 13.178 8.487 -17.136 1.00 0.00 N ATOM 127 CA THR A 8 14.040 7.607 -16.374 1.00 0.00 C ATOM 128 C THR A 8 13.658 7.673 -14.898 1.00 0.00 C ATOM 129 O THR A 8 13.389 8.748 -14.361 1.00 0.00 O ATOM 130 CB THR A 8 15.540 7.950 -16.564 1.00 0.00 C ATOM 131 OG1 THR A 8 16.360 7.034 -15.822 1.00 0.00 O ATOM 132 CG2 THR A 8 15.848 9.376 -16.127 1.00 0.00 C ATOM 0 H THR A 8 13.191 9.459 -16.828 1.00 0.00 H new ATOM 0 HA THR A 8 13.898 6.592 -16.745 1.00 0.00 H new ATOM 0 HB THR A 8 15.763 7.861 -17.627 1.00 0.00 H new ATOM 0 HG1 THR A 8 17.304 7.261 -15.952 1.00 0.00 H new ATOM 0 HG21 THR A 8 16.908 9.581 -16.275 1.00 0.00 H new ATOM 0 HG22 THR A 8 15.258 10.074 -16.721 1.00 0.00 H new ATOM 0 HG23 THR A 8 15.599 9.495 -15.073 1.00 0.00 H new ATOM 140 N PHE A 9 13.592 6.521 -14.260 1.00 0.00 N ATOM 141 CA PHE A 9 13.201 6.444 -12.864 1.00 0.00 C ATOM 142 C PHE A 9 14.198 5.595 -12.094 1.00 0.00 C ATOM 143 O PHE A 9 14.695 4.589 -12.605 1.00 0.00 O ATOM 144 CB PHE A 9 11.780 5.878 -12.728 1.00 0.00 C ATOM 145 CG PHE A 9 11.592 4.520 -13.353 1.00 0.00 C ATOM 146 CD1 PHE A 9 11.301 4.398 -14.703 1.00 0.00 C ATOM 147 CD2 PHE A 9 11.698 3.367 -12.588 1.00 0.00 C ATOM 148 CE1 PHE A 9 11.121 3.154 -15.279 1.00 0.00 C ATOM 149 CE2 PHE A 9 11.522 2.121 -13.157 1.00 0.00 C ATOM 150 CZ PHE A 9 11.233 2.014 -14.504 1.00 0.00 C ATOM 0 H PHE A 9 13.805 5.620 -14.688 1.00 0.00 H new ATOM 0 HA PHE A 9 13.201 7.449 -12.443 1.00 0.00 H new ATOM 0 HB2 PHE A 9 11.525 5.817 -11.670 1.00 0.00 H new ATOM 0 HB3 PHE A 9 11.078 6.576 -13.185 1.00 0.00 H new ATOM 0 HD1 PHE A 9 11.214 5.286 -15.312 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.921 3.445 -11.534 1.00 0.00 H new ATOM 0 HE1 PHE A 9 10.893 3.073 -16.332 1.00 0.00 H new ATOM 0 HE2 PHE A 9 11.610 1.232 -12.550 1.00 0.00 H new ATOM 0 HZ PHE A 9 11.095 1.041 -14.951 1.00 0.00 H new ATOM 160 N GLU A 10 14.502 6.007 -10.876 1.00 0.00 N ATOM 161 CA GLU A 10 15.471 5.303 -10.058 1.00 0.00 C ATOM 162 C GLU A 10 15.034 5.329 -8.598 1.00 0.00 C ATOM 163 O GLU A 10 14.444 6.308 -8.134 1.00 0.00 O ATOM 164 CB GLU A 10 16.850 5.946 -10.236 1.00 0.00 C ATOM 165 CG GLU A 10 18.010 5.040 -9.865 1.00 0.00 C ATOM 166 CD GLU A 10 19.343 5.598 -10.319 1.00 0.00 C ATOM 167 OE1 GLU A 10 19.626 5.562 -11.535 1.00 0.00 O ATOM 168 OE2 GLU A 10 20.116 6.071 -9.462 1.00 0.00 O ATOM 0 H GLU A 10 14.090 6.828 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 10 15.533 4.261 -10.372 1.00 0.00 H new ATOM 0 HB2 GLU A 10 16.963 6.256 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.899 6.849 -9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 10 18.027 4.899 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 10 17.858 4.058 -10.312 1.00 0.00 H new ATOM 175 N ILE A 11 15.299 4.244 -7.883 1.00 0.00 N ATOM 176 CA ILE A 11 14.875 4.130 -6.496 1.00 0.00 C ATOM 177 C ILE A 11 15.821 4.903 -5.583 1.00 0.00 C ATOM 178 O ILE A 11 17.035 4.683 -5.585 1.00 0.00 O ATOM 179 CB ILE A 11 14.774 2.651 -6.030 1.00 0.00 C ATOM 180 CG1 ILE A 11 13.598 1.933 -6.709 1.00 0.00 C ATOM 181 CG2 ILE A 11 14.623 2.571 -4.516 1.00 0.00 C ATOM 182 CD1 ILE A 11 13.815 1.611 -8.171 1.00 0.00 C ATOM 0 H ILE A 11 15.804 3.433 -8.240 1.00 0.00 H new ATOM 0 HA ILE A 11 13.876 4.562 -6.431 1.00 0.00 H new ATOM 0 HB ILE A 11 15.698 2.152 -6.321 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.397 1.006 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.707 2.555 -6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.554 1.527 -4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 11 15.488 3.031 -4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.718 3.098 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 11 12.934 1.105 -8.567 1.00 0.00 H new ATOM 0 HD12 ILE A 11 13.984 2.534 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.684 0.961 -8.275 1.00 0.00 H new ATOM 194 N GLU A 12 15.253 5.821 -4.816 1.00 0.00 N ATOM 195 CA GLU A 12 16.021 6.637 -3.888 1.00 0.00 C ATOM 196 C GLU A 12 16.131 5.960 -2.530 1.00 0.00 C ATOM 197 O GLU A 12 17.224 5.697 -2.032 1.00 0.00 O ATOM 198 CB GLU A 12 15.351 8.004 -3.721 1.00 0.00 C ATOM 199 CG GLU A 12 15.600 8.955 -4.875 1.00 0.00 C ATOM 200 CD GLU A 12 16.962 9.606 -4.796 1.00 0.00 C ATOM 201 OE1 GLU A 12 17.972 8.927 -5.073 1.00 0.00 O ATOM 202 OE2 GLU A 12 17.030 10.801 -4.429 1.00 0.00 O ATOM 0 H GLU A 12 14.253 6.021 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 12 17.024 6.764 -4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 12 14.277 7.860 -3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 12 15.710 8.464 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 12 15.513 8.412 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 12 14.830 9.727 -4.880 1.00 0.00 H new ATOM 209 N GLU A 13 14.983 5.660 -1.950 1.00 0.00 N ATOM 210 CA GLU A 13 14.924 5.171 -0.587 1.00 0.00 C ATOM 211 C GLU A 13 13.784 4.178 -0.422 1.00 0.00 C ATOM 212 O GLU A 13 12.630 4.507 -0.685 1.00 0.00 O ATOM 213 CB GLU A 13 14.731 6.364 0.354 1.00 0.00 C ATOM 214 CG GLU A 13 14.385 5.991 1.783 1.00 0.00 C ATOM 215 CD GLU A 13 14.109 7.208 2.640 1.00 0.00 C ATOM 216 OE1 GLU A 13 13.118 7.918 2.371 1.00 0.00 O ATOM 217 OE2 GLU A 13 14.883 7.457 3.586 1.00 0.00 O ATOM 0 H GLU A 13 14.075 5.748 -2.406 1.00 0.00 H new ATOM 0 HA GLU A 13 15.853 4.655 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 13 15.645 6.958 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.940 6.999 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.510 5.341 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 13 15.207 5.421 2.217 1.00 0.00 H new ATOM 224 N HIS A 14 14.101 2.958 -0.014 1.00 0.00 N ATOM 225 CA HIS A 14 13.058 1.998 0.315 1.00 0.00 C ATOM 226 C HIS A 14 12.800 2.025 1.817 1.00 0.00 C ATOM 227 O HIS A 14 13.729 1.969 2.619 1.00 0.00 O ATOM 228 CB HIS A 14 13.375 0.578 -0.207 1.00 0.00 C ATOM 229 CG HIS A 14 14.532 -0.137 0.429 1.00 0.00 C ATOM 230 ND1 HIS A 14 14.557 -1.505 0.579 1.00 0.00 N ATOM 231 CD2 HIS A 14 15.715 0.311 0.908 1.00 0.00 C ATOM 232 CE1 HIS A 14 15.701 -1.868 1.121 1.00 0.00 C ATOM 233 NE2 HIS A 14 16.429 -0.785 1.330 1.00 0.00 N ATOM 0 H HIS A 14 15.055 2.613 0.096 1.00 0.00 H new ATOM 0 HA HIS A 14 12.142 2.292 -0.198 1.00 0.00 H new ATOM 0 HB2 HIS A 14 12.484 -0.037 -0.079 1.00 0.00 H new ATOM 0 HB3 HIS A 14 13.565 0.645 -1.278 1.00 0.00 H new ATOM 0 HD1 HIS A 14 13.805 -2.140 0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 14 16.039 1.340 0.951 1.00 0.00 H new ATOM 0 HE1 HIS A 14 15.995 -2.880 1.355 1.00 0.00 H new ATOM 242 N LEU A 15 11.535 2.149 2.178 1.00 0.00 N ATOM 243 CA LEU A 15 11.150 2.422 3.557 1.00 0.00 C ATOM 244 C LEU A 15 10.824 1.147 4.316 1.00 0.00 C ATOM 245 O LEU A 15 11.095 1.040 5.515 1.00 0.00 O ATOM 246 CB LEU A 15 9.929 3.342 3.573 1.00 0.00 C ATOM 247 CG LEU A 15 10.133 4.714 2.933 1.00 0.00 C ATOM 248 CD1 LEU A 15 8.795 5.390 2.702 1.00 0.00 C ATOM 249 CD2 LEU A 15 11.015 5.581 3.813 1.00 0.00 C ATOM 0 H LEU A 15 10.750 2.065 1.532 1.00 0.00 H new ATOM 0 HA LEU A 15 11.996 2.902 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.110 2.839 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.617 3.485 4.607 1.00 0.00 H new ATOM 0 HG LEU A 15 10.627 4.579 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.955 6.367 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.186 4.775 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.281 5.515 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 15 11.151 6.555 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.543 5.710 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.985 5.101 3.941 1.00 0.00 H new ATOM 261 N LEU A 16 10.243 0.187 3.620 1.00 0.00 N ATOM 262 CA LEU A 16 9.723 -1.003 4.269 1.00 0.00 C ATOM 263 C LEU A 16 9.740 -2.183 3.309 1.00 0.00 C ATOM 264 O LEU A 16 9.053 -2.166 2.291 1.00 0.00 O ATOM 265 CB LEU A 16 8.286 -0.735 4.724 1.00 0.00 C ATOM 266 CG LEU A 16 7.827 -1.446 6.002 1.00 0.00 C ATOM 267 CD1 LEU A 16 6.352 -1.191 6.236 1.00 0.00 C ATOM 268 CD2 LEU A 16 8.088 -2.938 5.944 1.00 0.00 C ATOM 0 H LEU A 16 10.119 0.207 2.608 1.00 0.00 H new ATOM 0 HA LEU A 16 10.349 -1.244 5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 16 8.170 0.339 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.614 -1.021 3.915 1.00 0.00 H new ATOM 0 HG LEU A 16 8.407 -1.039 6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.035 -1.700 7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.180 -0.120 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.779 -1.570 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.748 -3.403 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.548 -3.369 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.156 -3.116 5.820 1.00 0.00 H new ATOM 280 N THR A 17 10.516 -3.197 3.635 1.00 0.00 N ATOM 281 CA THR A 17 10.511 -4.432 2.875 1.00 0.00 C ATOM 282 C THR A 17 9.508 -5.398 3.499 1.00 0.00 C ATOM 283 O THR A 17 9.655 -5.794 4.657 1.00 0.00 O ATOM 284 CB THR A 17 11.918 -5.062 2.828 1.00 0.00 C ATOM 285 OG1 THR A 17 12.852 -4.101 2.309 1.00 0.00 O ATOM 286 CG2 THR A 17 11.929 -6.307 1.952 1.00 0.00 C ATOM 0 H THR A 17 11.161 -3.190 4.425 1.00 0.00 H new ATOM 0 HA THR A 17 10.217 -4.216 1.848 1.00 0.00 H new ATOM 0 HB THR A 17 12.203 -5.352 3.840 1.00 0.00 H new ATOM 0 HG1 THR A 17 12.571 -3.823 1.412 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.933 -6.732 1.936 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.231 -7.041 2.354 1.00 0.00 H new ATOM 0 HG23 THR A 17 11.631 -6.041 0.938 1.00 0.00 H new ATOM 294 N LEU A 18 8.476 -5.748 2.741 1.00 0.00 N ATOM 295 CA LEU A 18 7.362 -6.519 3.278 1.00 0.00 C ATOM 296 C LEU A 18 7.601 -8.022 3.165 1.00 0.00 C ATOM 297 O LEU A 18 7.796 -8.702 4.170 1.00 0.00 O ATOM 298 CB LEU A 18 6.058 -6.151 2.562 1.00 0.00 C ATOM 299 CG LEU A 18 5.603 -4.699 2.728 1.00 0.00 C ATOM 300 CD1 LEU A 18 4.392 -4.421 1.856 1.00 0.00 C ATOM 301 CD2 LEU A 18 5.279 -4.401 4.181 1.00 0.00 C ATOM 0 H LEU A 18 8.388 -5.510 1.753 1.00 0.00 H new ATOM 0 HA LEU A 18 7.280 -6.268 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.177 -6.357 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.266 -6.806 2.927 1.00 0.00 H new ATOM 0 HG LEU A 18 6.419 -4.048 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.081 -3.384 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.648 -4.595 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.576 -5.084 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.958 -3.364 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.480 -5.061 4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.167 -4.564 4.792 1.00 0.00 H new ATOM 313 N SER A 19 7.596 -8.535 1.943 1.00 0.00 N ATOM 314 CA SER A 19 7.576 -9.974 1.740 1.00 0.00 C ATOM 315 C SER A 19 8.226 -10.391 0.426 1.00 0.00 C ATOM 316 O SER A 19 8.631 -9.556 -0.386 1.00 0.00 O ATOM 317 CB SER A 19 6.123 -10.443 1.760 1.00 0.00 C ATOM 318 OG SER A 19 5.345 -9.653 0.875 1.00 0.00 O ATOM 0 H SER A 19 7.605 -7.982 1.086 1.00 0.00 H new ATOM 0 HA SER A 19 8.153 -10.436 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.067 -11.492 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.723 -10.371 2.771 1.00 0.00 H new ATOM 0 HG SER A 19 4.560 -10.163 0.585 1.00 0.00 H new ATOM 324 N GLU A 20 8.331 -11.699 0.243 1.00 0.00 N ATOM 325 CA GLU A 20 8.788 -12.286 -1.001 1.00 0.00 C ATOM 326 C GLU A 20 7.727 -13.272 -1.489 1.00 0.00 C ATOM 327 O GLU A 20 7.440 -14.273 -0.826 1.00 0.00 O ATOM 328 CB GLU A 20 10.151 -12.959 -0.778 1.00 0.00 C ATOM 329 CG GLU A 20 10.756 -13.613 -2.013 1.00 0.00 C ATOM 330 CD GLU A 20 10.432 -15.090 -2.109 1.00 0.00 C ATOM 331 OE1 GLU A 20 10.683 -15.820 -1.129 1.00 0.00 O ATOM 332 OE2 GLU A 20 9.938 -15.533 -3.163 1.00 0.00 O ATOM 0 H GLU A 20 8.099 -12.385 0.961 1.00 0.00 H new ATOM 0 HA GLU A 20 8.925 -11.525 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 20 10.850 -12.213 -0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.043 -13.716 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 20 10.388 -13.106 -2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.838 -13.483 -1.995 1.00 0.00 H new ATOM 339 N ASN A 21 7.116 -12.954 -2.622 1.00 0.00 N ATOM 340 CA ASN A 21 5.979 -13.715 -3.128 1.00 0.00 C ATOM 341 C ASN A 21 6.414 -14.753 -4.151 1.00 0.00 C ATOM 342 O ASN A 21 7.589 -14.837 -4.514 1.00 0.00 O ATOM 343 CB ASN A 21 4.947 -12.788 -3.774 1.00 0.00 C ATOM 344 CG ASN A 21 4.315 -11.806 -2.804 1.00 0.00 C ATOM 345 OD1 ASN A 21 3.994 -10.682 -3.182 1.00 0.00 O ATOM 346 ND2 ASN A 21 4.096 -12.225 -1.567 1.00 0.00 N ATOM 0 H ASN A 21 7.390 -12.169 -3.213 1.00 0.00 H new ATOM 0 HA ASN A 21 5.532 -14.223 -2.274 1.00 0.00 H new ATOM 0 HB2 ASN A 21 5.426 -12.232 -4.580 1.00 0.00 H new ATOM 0 HB3 ASN A 21 4.162 -13.393 -4.227 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.647 -11.607 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.377 -13.166 -1.290 1.00 0.00 H new ATOM 353 N GLU A 22 5.432 -15.515 -4.621 1.00 0.00 N ATOM 354 CA GLU A 22 5.642 -16.599 -5.574 1.00 0.00 C ATOM 355 C GLU A 22 6.527 -16.172 -6.746 1.00 0.00 C ATOM 356 O GLU A 22 6.423 -15.047 -7.245 1.00 0.00 O ATOM 357 CB GLU A 22 4.294 -17.106 -6.117 1.00 0.00 C ATOM 358 CG GLU A 22 3.296 -17.534 -5.047 1.00 0.00 C ATOM 359 CD GLU A 22 2.543 -16.370 -4.429 1.00 0.00 C ATOM 360 OE1 GLU A 22 1.476 -15.999 -4.957 1.00 0.00 O ATOM 361 OE2 GLU A 22 3.014 -15.822 -3.411 1.00 0.00 O ATOM 0 H GLU A 22 4.457 -15.396 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 22 6.151 -17.399 -5.036 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.843 -16.319 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.480 -17.951 -6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.580 -18.229 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.825 -18.074 -4.262 1.00 0.00 H new ATOM 368 N LYS A 23 7.410 -17.087 -7.150 1.00 0.00 N ATOM 369 CA LYS A 23 8.283 -16.908 -8.313 1.00 0.00 C ATOM 370 C LYS A 23 9.405 -15.904 -8.025 1.00 0.00 C ATOM 371 O LYS A 23 10.171 -15.536 -8.917 1.00 0.00 O ATOM 372 CB LYS A 23 7.462 -16.478 -9.540 1.00 0.00 C ATOM 373 CG LYS A 23 8.190 -16.640 -10.865 1.00 0.00 C ATOM 374 CD LYS A 23 8.575 -18.091 -11.112 1.00 0.00 C ATOM 375 CE LYS A 23 9.323 -18.265 -12.422 1.00 0.00 C ATOM 376 NZ LYS A 23 10.557 -17.440 -12.471 1.00 0.00 N ATOM 0 H LYS A 23 7.541 -17.981 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 23 8.753 -17.867 -8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.542 -17.062 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.173 -15.434 -9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.554 -16.287 -11.677 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.085 -16.019 -10.868 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.196 -18.446 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.676 -18.708 -11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.583 -19.315 -12.554 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.671 -17.991 -13.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.148 -17.746 -13.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.301 -16.439 -12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.088 -17.556 -11.584 1.00 0.00 H new ATOM 390 N GLY A 24 9.513 -15.476 -6.775 1.00 0.00 N ATOM 391 CA GLY A 24 10.586 -14.582 -6.388 1.00 0.00 C ATOM 392 C GLY A 24 10.224 -13.128 -6.589 1.00 0.00 C ATOM 393 O GLY A 24 11.095 -12.283 -6.810 1.00 0.00 O ATOM 0 H GLY A 24 8.876 -15.732 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.836 -14.750 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.478 -14.816 -6.970 1.00 0.00 H new ATOM 397 N TRP A 25 8.938 -12.838 -6.514 1.00 0.00 N ATOM 398 CA TRP A 25 8.457 -11.473 -6.653 1.00 0.00 C ATOM 399 C TRP A 25 8.453 -10.787 -5.299 1.00 0.00 C ATOM 400 O TRP A 25 7.609 -11.063 -4.457 1.00 0.00 O ATOM 401 CB TRP A 25 7.051 -11.453 -7.262 1.00 0.00 C ATOM 402 CG TRP A 25 7.030 -11.722 -8.736 1.00 0.00 C ATOM 403 CD1 TRP A 25 7.974 -12.387 -9.466 1.00 0.00 C ATOM 404 CD2 TRP A 25 6.008 -11.333 -9.660 1.00 0.00 C ATOM 405 NE1 TRP A 25 7.606 -12.426 -10.786 1.00 0.00 N ATOM 406 CE2 TRP A 25 6.402 -11.790 -10.932 1.00 0.00 C ATOM 407 CE3 TRP A 25 4.798 -10.643 -9.536 1.00 0.00 C ATOM 408 CZ2 TRP A 25 5.628 -11.575 -12.071 1.00 0.00 C ATOM 409 CZ3 TRP A 25 4.033 -10.430 -10.667 1.00 0.00 C ATOM 410 CH2 TRP A 25 4.450 -10.896 -11.921 1.00 0.00 C ATOM 0 H TRP A 25 8.205 -13.530 -6.357 1.00 0.00 H new ATOM 0 HA TRP A 25 9.127 -10.935 -7.324 1.00 0.00 H new ATOM 0 HB2 TRP A 25 6.435 -12.197 -6.757 1.00 0.00 H new ATOM 0 HB3 TRP A 25 6.596 -10.481 -7.072 1.00 0.00 H new ATOM 0 HD1 TRP A 25 8.878 -12.819 -9.062 1.00 0.00 H new ATOM 0 HE1 TRP A 25 8.142 -12.859 -11.538 1.00 0.00 H new ATOM 0 HE3 TRP A 25 4.467 -10.283 -8.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 5.947 -11.932 -13.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 3.098 -9.896 -10.583 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.829 -10.716 -12.786 1.00 0.00 H new ATOM 421 N THR A 26 9.399 -9.894 -5.084 1.00 0.00 N ATOM 422 CA THR A 26 9.548 -9.269 -3.791 1.00 0.00 C ATOM 423 C THR A 26 8.631 -8.058 -3.687 1.00 0.00 C ATOM 424 O THR A 26 8.494 -7.288 -4.633 1.00 0.00 O ATOM 425 CB THR A 26 11.012 -8.857 -3.566 1.00 0.00 C ATOM 426 OG1 THR A 26 11.871 -9.956 -3.909 1.00 0.00 O ATOM 427 CG2 THR A 26 11.255 -8.459 -2.120 1.00 0.00 C ATOM 0 H THR A 26 10.072 -9.588 -5.787 1.00 0.00 H new ATOM 0 HA THR A 26 9.268 -9.985 -3.018 1.00 0.00 H new ATOM 0 HB THR A 26 11.229 -7.996 -4.199 1.00 0.00 H new ATOM 0 HG1 THR A 26 12.806 -9.697 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 26 12.299 -8.173 -1.992 1.00 0.00 H new ATOM 0 HG22 THR A 26 10.613 -7.616 -1.862 1.00 0.00 H new ATOM 0 HG23 THR A 26 11.027 -9.302 -1.467 1.00 0.00 H new ATOM 435 N LYS A 27 8.000 -7.906 -2.540 1.00 0.00 N ATOM 436 CA LYS A 27 7.025 -6.853 -2.337 1.00 0.00 C ATOM 437 C LYS A 27 7.490 -5.929 -1.227 1.00 0.00 C ATOM 438 O LYS A 27 7.702 -6.372 -0.097 1.00 0.00 O ATOM 439 CB LYS A 27 5.676 -7.474 -1.978 1.00 0.00 C ATOM 440 CG LYS A 27 4.562 -6.464 -1.746 1.00 0.00 C ATOM 441 CD LYS A 27 3.297 -7.151 -1.264 1.00 0.00 C ATOM 442 CE LYS A 27 2.784 -8.158 -2.281 1.00 0.00 C ATOM 443 NZ LYS A 27 1.673 -8.985 -1.741 1.00 0.00 N ATOM 0 H LYS A 27 8.147 -8.504 -1.727 1.00 0.00 H new ATOM 0 HA LYS A 27 6.918 -6.272 -3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.376 -8.150 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.795 -8.078 -1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.882 -5.726 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.357 -5.924 -2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.495 -7.656 -0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.527 -6.404 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.442 -7.631 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.602 -8.809 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.265 -9.561 -2.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.037 -9.610 -0.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.938 -8.364 -1.346 1.00 0.00 H new ATOM 457 N GLU A 28 7.665 -4.655 -1.544 1.00 0.00 N ATOM 458 CA GLU A 28 8.078 -3.695 -0.541 1.00 0.00 C ATOM 459 C GLU A 28 7.704 -2.273 -0.941 1.00 0.00 C ATOM 460 O GLU A 28 7.297 -2.010 -2.076 1.00 0.00 O ATOM 461 CB GLU A 28 9.581 -3.807 -0.257 1.00 0.00 C ATOM 462 CG GLU A 28 10.486 -3.444 -1.417 1.00 0.00 C ATOM 463 CD GLU A 28 11.945 -3.722 -1.108 1.00 0.00 C ATOM 464 OE1 GLU A 28 12.524 -3.014 -0.250 1.00 0.00 O ATOM 465 OE2 GLU A 28 12.508 -4.662 -1.701 1.00 0.00 O ATOM 0 H GLU A 28 7.528 -4.268 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 28 7.541 -3.931 0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 28 9.824 -3.162 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 28 9.801 -4.830 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.188 -4.010 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.361 -2.388 -1.658 1.00 0.00 H new ATOM 472 N ILE A 29 7.842 -1.366 0.008 1.00 0.00 N ATOM 473 CA ILE A 29 7.440 0.016 -0.171 1.00 0.00 C ATOM 474 C ILE A 29 8.665 0.918 -0.247 1.00 0.00 C ATOM 475 O ILE A 29 9.504 0.920 0.659 1.00 0.00 O ATOM 476 CB ILE A 29 6.531 0.461 0.989 1.00 0.00 C ATOM 477 CG1 ILE A 29 5.332 -0.485 1.094 1.00 0.00 C ATOM 478 CG2 ILE A 29 6.073 1.898 0.782 1.00 0.00 C ATOM 479 CD1 ILE A 29 4.448 -0.229 2.294 1.00 0.00 C ATOM 0 H ILE A 29 8.237 -1.568 0.927 1.00 0.00 H new ATOM 0 HA ILE A 29 6.885 0.097 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 29 7.092 0.419 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 29 4.732 -0.396 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 29 5.695 -1.512 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.431 2.198 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.942 2.554 0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.517 1.972 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 29 3.622 -0.940 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.031 -0.347 3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 29 4.053 0.786 2.245 1.00 0.00 H new ATOM 491 N ASN A 30 8.767 1.686 -1.320 1.00 0.00 N ATOM 492 CA ASN A 30 9.944 2.507 -1.554 1.00 0.00 C ATOM 493 C ASN A 30 9.575 3.840 -2.195 1.00 0.00 C ATOM 494 O ASN A 30 8.416 4.088 -2.516 1.00 0.00 O ATOM 495 CB ASN A 30 10.943 1.754 -2.438 1.00 0.00 C ATOM 496 CG ASN A 30 10.358 1.352 -3.780 1.00 0.00 C ATOM 497 OD1 ASN A 30 10.461 2.084 -4.758 1.00 0.00 O ATOM 498 ND2 ASN A 30 9.745 0.178 -3.833 1.00 0.00 N ATOM 0 H ASN A 30 8.050 1.758 -2.042 1.00 0.00 H new ATOM 0 HA ASN A 30 10.405 2.717 -0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.819 2.381 -2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 30 11.284 0.861 -1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 30 9.338 -0.146 -4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 30 9.681 -0.402 -2.996 1.00 0.00 H new ATOM 505 N ARG A 31 10.572 4.699 -2.342 1.00 0.00 N ATOM 506 CA ARG A 31 10.398 6.003 -2.964 1.00 0.00 C ATOM 507 C ARG A 31 11.188 6.075 -4.262 1.00 0.00 C ATOM 508 O ARG A 31 12.407 5.865 -4.274 1.00 0.00 O ATOM 509 CB ARG A 31 10.857 7.108 -2.013 1.00 0.00 C ATOM 510 CG ARG A 31 10.029 7.207 -0.744 1.00 0.00 C ATOM 511 CD ARG A 31 10.630 8.201 0.236 1.00 0.00 C ATOM 512 NE ARG A 31 10.719 9.554 -0.319 1.00 0.00 N ATOM 513 CZ ARG A 31 11.676 10.427 0.007 1.00 0.00 C ATOM 514 NH1 ARG A 31 12.635 10.084 0.859 1.00 0.00 N ATOM 515 NH2 ARG A 31 11.672 11.646 -0.519 1.00 0.00 N ATOM 0 H ARG A 31 11.526 4.512 -2.033 1.00 0.00 H new ATOM 0 HA ARG A 31 9.340 6.145 -3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 31 11.899 6.933 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 31 10.819 8.064 -2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.012 7.510 -0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.962 6.226 -0.274 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.025 8.223 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.626 7.864 0.525 1.00 0.00 H new ATOM 0 HE ARG A 31 10.010 9.846 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.643 9.150 1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.363 10.755 1.104 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.938 11.917 -1.173 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.403 12.312 -0.269 1.00 0.00 H new ATOM 529 N VAL A 32 10.497 6.373 -5.349 1.00 0.00 N ATOM 530 CA VAL A 32 11.118 6.424 -6.664 1.00 0.00 C ATOM 531 C VAL A 32 11.230 7.865 -7.159 1.00 0.00 C ATOM 532 O VAL A 32 10.271 8.635 -7.075 1.00 0.00 O ATOM 533 CB VAL A 32 10.317 5.597 -7.695 1.00 0.00 C ATOM 534 CG1 VAL A 32 11.012 5.589 -9.050 1.00 0.00 C ATOM 535 CG2 VAL A 32 10.104 4.177 -7.196 1.00 0.00 C ATOM 0 H VAL A 32 9.499 6.585 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 32 12.116 5.997 -6.564 1.00 0.00 H new ATOM 0 HB VAL A 32 9.342 6.069 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.426 5.000 -9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 32 11.103 6.611 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 32 12.005 5.151 -8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.538 3.612 -7.937 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.070 3.699 -7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.551 4.200 -6.257 1.00 0.00 H new ATOM 545 N SER A 33 12.405 8.218 -7.659 1.00 0.00 N ATOM 546 CA SER A 33 12.625 9.528 -8.245 1.00 0.00 C ATOM 547 C SER A 33 12.378 9.453 -9.747 1.00 0.00 C ATOM 548 O SER A 33 12.949 8.603 -10.437 1.00 0.00 O ATOM 549 CB SER A 33 14.053 10.006 -7.962 1.00 0.00 C ATOM 550 OG SER A 33 14.258 11.334 -8.418 1.00 0.00 O ATOM 0 H SER A 33 13.224 7.610 -7.669 1.00 0.00 H new ATOM 0 HA SER A 33 11.933 10.244 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.250 9.954 -6.891 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.764 9.339 -8.450 1.00 0.00 H new ATOM 0 HG SER A 33 13.569 11.920 -8.040 1.00 0.00 H new ATOM 556 N PHE A 34 11.509 10.316 -10.247 1.00 0.00 N ATOM 557 CA PHE A 34 11.177 10.322 -11.661 1.00 0.00 C ATOM 558 C PHE A 34 11.893 11.460 -12.374 1.00 0.00 C ATOM 559 O PHE A 34 11.436 12.607 -12.342 1.00 0.00 O ATOM 560 CB PHE A 34 9.663 10.442 -11.863 1.00 0.00 C ATOM 561 CG PHE A 34 8.882 9.294 -11.288 1.00 0.00 C ATOM 562 CD1 PHE A 34 8.741 8.114 -11.998 1.00 0.00 C ATOM 563 CD2 PHE A 34 8.289 9.397 -10.040 1.00 0.00 C ATOM 564 CE1 PHE A 34 8.022 7.056 -11.473 1.00 0.00 C ATOM 565 CE2 PHE A 34 7.569 8.344 -9.511 1.00 0.00 C ATOM 566 CZ PHE A 34 7.435 7.171 -10.228 1.00 0.00 C ATOM 0 H PHE A 34 11.021 11.021 -9.694 1.00 0.00 H new ATOM 0 HA PHE A 34 11.509 9.377 -12.090 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.317 11.369 -11.406 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.453 10.514 -12.930 1.00 0.00 H new ATOM 0 HD1 PHE A 34 9.197 8.019 -12.972 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.391 10.311 -9.474 1.00 0.00 H new ATOM 0 HE1 PHE A 34 7.919 6.140 -12.036 1.00 0.00 H new ATOM 0 HE2 PHE A 34 7.111 8.438 -8.537 1.00 0.00 H new ATOM 0 HZ PHE A 34 6.873 6.346 -9.816 1.00 0.00 H new ATOM 576 N ASN A 35 13.009 11.121 -13.017 1.00 0.00 N ATOM 577 CA ASN A 35 13.865 12.081 -13.720 1.00 0.00 C ATOM 578 C ASN A 35 14.501 13.063 -12.737 1.00 0.00 C ATOM 579 O ASN A 35 15.639 12.875 -12.308 1.00 0.00 O ATOM 580 CB ASN A 35 13.098 12.844 -14.815 1.00 0.00 C ATOM 581 CG ASN A 35 12.406 11.924 -15.805 1.00 0.00 C ATOM 582 OD1 ASN A 35 13.014 11.446 -16.762 1.00 0.00 O ATOM 583 ND2 ASN A 35 11.118 11.693 -15.595 1.00 0.00 N ATOM 0 H ASN A 35 13.350 10.161 -13.066 1.00 0.00 H new ATOM 0 HA ASN A 35 14.654 11.508 -14.208 1.00 0.00 H new ATOM 0 HB2 ASN A 35 12.355 13.490 -14.347 1.00 0.00 H new ATOM 0 HB3 ASN A 35 13.791 13.492 -15.352 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.595 11.100 -16.239 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.650 12.108 -14.789 1.00 0.00 H new ATOM 590 N GLY A 36 13.754 14.092 -12.370 1.00 0.00 N ATOM 591 CA GLY A 36 14.240 15.072 -11.424 1.00 0.00 C ATOM 592 C GLY A 36 13.116 15.622 -10.575 1.00 0.00 C ATOM 593 O GLY A 36 12.758 16.795 -10.686 1.00 0.00 O ATOM 0 H GLY A 36 12.810 14.266 -12.715 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.994 14.618 -10.782 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.726 15.887 -11.960 1.00 0.00 H new ATOM 597 N ALA A 37 12.552 14.766 -9.741 1.00 0.00 N ATOM 598 CA ALA A 37 11.426 15.135 -8.900 1.00 0.00 C ATOM 599 C ALA A 37 11.540 14.457 -7.538 1.00 0.00 C ATOM 600 O ALA A 37 12.253 13.458 -7.406 1.00 0.00 O ATOM 601 CB ALA A 37 10.120 14.748 -9.582 1.00 0.00 C ATOM 0 H ALA A 37 12.859 13.800 -9.628 1.00 0.00 H new ATOM 0 HA ALA A 37 11.435 16.214 -8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.280 15.028 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.040 15.267 -10.537 1.00 0.00 H new ATOM 0 HB3 ALA A 37 10.103 13.671 -9.752 1.00 0.00 H new ATOM 607 N PRO A 38 10.858 14.992 -6.509 1.00 0.00 N ATOM 608 CA PRO A 38 10.856 14.398 -5.167 1.00 0.00 C ATOM 609 C PRO A 38 10.420 12.934 -5.194 1.00 0.00 C ATOM 610 O PRO A 38 9.393 12.593 -5.790 1.00 0.00 O ATOM 611 CB PRO A 38 9.846 15.252 -4.382 1.00 0.00 C ATOM 612 CG PRO A 38 9.105 16.044 -5.406 1.00 0.00 C ATOM 613 CD PRO A 38 10.047 16.218 -6.561 1.00 0.00 C ATOM 0 HA PRO A 38 11.851 14.396 -4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 38 9.167 14.624 -3.806 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.354 15.906 -3.673 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.198 15.526 -5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 38 8.798 17.010 -5.004 1.00 0.00 H new ATOM 0 HD2 PRO A 38 9.514 16.310 -7.507 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.660 17.113 -6.452 1.00 0.00 H new ATOM 621 N ALA A 39 11.218 12.080 -4.557 1.00 0.00 N ATOM 622 CA ALA A 39 10.975 10.644 -4.553 1.00 0.00 C ATOM 623 C ALA A 39 9.590 10.316 -4.013 1.00 0.00 C ATOM 624 O ALA A 39 9.322 10.445 -2.814 1.00 0.00 O ATOM 625 CB ALA A 39 12.047 9.928 -3.748 1.00 0.00 C ATOM 0 H ALA A 39 12.046 12.364 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 39 11.019 10.294 -5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.851 8.856 -3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.024 10.121 -4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 39 12.035 10.293 -2.721 1.00 0.00 H new ATOM 631 N LYS A 40 8.719 9.888 -4.912 1.00 0.00 N ATOM 632 CA LYS A 40 7.335 9.618 -4.574 1.00 0.00 C ATOM 633 C LYS A 40 7.209 8.233 -3.944 1.00 0.00 C ATOM 634 O LYS A 40 7.976 7.328 -4.269 1.00 0.00 O ATOM 635 CB LYS A 40 6.469 9.711 -5.835 1.00 0.00 C ATOM 636 CG LYS A 40 4.976 9.793 -5.558 1.00 0.00 C ATOM 637 CD LYS A 40 4.566 11.145 -4.986 1.00 0.00 C ATOM 638 CE LYS A 40 4.657 12.258 -6.028 1.00 0.00 C ATOM 639 NZ LYS A 40 6.043 12.780 -6.195 1.00 0.00 N ATOM 0 H LYS A 40 8.951 9.719 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 40 6.991 10.359 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.771 10.589 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.664 8.841 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.427 9.611 -6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.695 9.005 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.545 11.084 -4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.206 11.389 -4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.297 11.883 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.998 13.076 -5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.028 13.820 -6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.643 12.423 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 6.426 12.462 -7.108 1.00 0.00 H new ATOM 653 N PHE A 41 6.245 8.080 -3.048 1.00 0.00 N ATOM 654 CA PHE A 41 6.040 6.817 -2.355 1.00 0.00 C ATOM 655 C PHE A 41 5.346 5.821 -3.271 1.00 0.00 C ATOM 656 O PHE A 41 4.324 6.133 -3.873 1.00 0.00 O ATOM 657 CB PHE A 41 5.203 7.039 -1.094 1.00 0.00 C ATOM 658 CG PHE A 41 5.786 8.055 -0.152 1.00 0.00 C ATOM 659 CD1 PHE A 41 6.721 7.680 0.796 1.00 0.00 C ATOM 660 CD2 PHE A 41 5.398 9.384 -0.216 1.00 0.00 C ATOM 661 CE1 PHE A 41 7.256 8.609 1.666 1.00 0.00 C ATOM 662 CE2 PHE A 41 5.930 10.317 0.651 1.00 0.00 C ATOM 663 CZ PHE A 41 6.861 9.929 1.594 1.00 0.00 C ATOM 0 H PHE A 41 5.591 8.817 -2.784 1.00 0.00 H new ATOM 0 HA PHE A 41 7.011 6.414 -2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.202 7.358 -1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.095 6.090 -0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 41 7.036 6.649 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.671 9.693 -0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 41 7.984 8.302 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.618 11.349 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 41 7.279 10.657 2.274 1.00 0.00 H new ATOM 673 N ASP A 42 5.907 4.632 -3.387 1.00 0.00 N ATOM 674 CA ASP A 42 5.348 3.617 -4.264 1.00 0.00 C ATOM 675 C ASP A 42 5.358 2.254 -3.581 1.00 0.00 C ATOM 676 O ASP A 42 6.403 1.777 -3.132 1.00 0.00 O ATOM 677 CB ASP A 42 6.149 3.558 -5.570 1.00 0.00 C ATOM 678 CG ASP A 42 5.451 2.782 -6.673 1.00 0.00 C ATOM 679 OD1 ASP A 42 5.333 1.548 -6.567 1.00 0.00 O ATOM 680 OD2 ASP A 42 5.057 3.405 -7.683 1.00 0.00 O ATOM 0 H ASP A 42 6.748 4.344 -2.886 1.00 0.00 H new ATOM 0 HA ASP A 42 4.315 3.882 -4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.340 4.574 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.119 3.101 -5.372 1.00 0.00 H new ATOM 685 N ILE A 43 4.187 1.644 -3.483 1.00 0.00 N ATOM 686 CA ILE A 43 4.060 0.307 -2.922 1.00 0.00 C ATOM 687 C ILE A 43 3.932 -0.692 -4.061 1.00 0.00 C ATOM 688 O ILE A 43 2.881 -0.781 -4.693 1.00 0.00 O ATOM 689 CB ILE A 43 2.823 0.189 -2.000 1.00 0.00 C ATOM 690 CG1 ILE A 43 2.873 1.260 -0.904 1.00 0.00 C ATOM 691 CG2 ILE A 43 2.746 -1.203 -1.384 1.00 0.00 C ATOM 692 CD1 ILE A 43 1.681 1.240 0.029 1.00 0.00 C ATOM 0 H ILE A 43 3.305 2.057 -3.787 1.00 0.00 H new ATOM 0 HA ILE A 43 4.947 0.101 -2.322 1.00 0.00 H new ATOM 0 HB ILE A 43 1.927 0.348 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.782 1.124 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.939 2.242 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.870 -1.267 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.669 -1.948 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.644 -1.391 -0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.790 2.026 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.768 1.407 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.625 0.272 0.527 1.00 0.00 H new ATOM 704 N ARG A 44 4.995 -1.436 -4.331 1.00 0.00 N ATOM 705 CA ARG A 44 5.034 -2.270 -5.525 1.00 0.00 C ATOM 706 C ARG A 44 5.661 -3.629 -5.258 1.00 0.00 C ATOM 707 O ARG A 44 6.434 -3.803 -4.314 1.00 0.00 O ATOM 708 CB ARG A 44 5.827 -1.567 -6.632 1.00 0.00 C ATOM 709 CG ARG A 44 7.286 -1.330 -6.270 1.00 0.00 C ATOM 710 CD ARG A 44 8.054 -0.694 -7.416 1.00 0.00 C ATOM 711 NE ARG A 44 7.522 0.615 -7.771 1.00 0.00 N ATOM 712 CZ ARG A 44 8.093 1.447 -8.639 1.00 0.00 C ATOM 713 NH1 ARG A 44 9.244 1.124 -9.223 1.00 0.00 N ATOM 714 NH2 ARG A 44 7.516 2.608 -8.918 1.00 0.00 N ATOM 0 H ARG A 44 5.832 -1.480 -3.749 1.00 0.00 H new ATOM 0 HA ARG A 44 4.001 -2.427 -5.837 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.778 -2.167 -7.541 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.355 -0.610 -6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.343 -0.686 -5.392 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.753 -2.278 -6.001 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.103 -0.595 -7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.015 -1.349 -8.286 1.00 0.00 H new ATOM 0 HE ARG A 44 6.655 0.914 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 44 9.694 0.235 -9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.677 1.766 -9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.637 2.862 -8.468 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.952 3.247 -9.583 1.00 0.00 H new ATOM 728 N ALA A 45 5.309 -4.585 -6.096 1.00 0.00 N ATOM 729 CA ALA A 45 5.989 -5.862 -6.137 1.00 0.00 C ATOM 730 C ALA A 45 6.973 -5.859 -7.294 1.00 0.00 C ATOM 731 O ALA A 45 6.583 -5.669 -8.445 1.00 0.00 O ATOM 732 CB ALA A 45 4.986 -6.992 -6.303 1.00 0.00 C ATOM 0 H ALA A 45 4.545 -4.497 -6.766 1.00 0.00 H new ATOM 0 HA ALA A 45 6.524 -6.019 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.514 -7.945 -6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.291 -6.987 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 45 4.434 -6.855 -7.233 1.00 0.00 H new ATOM 738 N TRP A 46 8.244 -6.064 -7.010 1.00 0.00 N ATOM 739 CA TRP A 46 9.247 -6.031 -8.056 1.00 0.00 C ATOM 740 C TRP A 46 9.765 -7.433 -8.351 1.00 0.00 C ATOM 741 O TRP A 46 9.410 -8.397 -7.673 1.00 0.00 O ATOM 742 CB TRP A 46 10.384 -5.057 -7.719 1.00 0.00 C ATOM 743 CG TRP A 46 11.138 -5.353 -6.457 1.00 0.00 C ATOM 744 CD1 TRP A 46 10.771 -5.032 -5.179 1.00 0.00 C ATOM 745 CD2 TRP A 46 12.416 -5.992 -6.360 1.00 0.00 C ATOM 746 NE1 TRP A 46 11.739 -5.443 -4.295 1.00 0.00 N ATOM 747 CE2 TRP A 46 12.758 -6.034 -4.995 1.00 0.00 C ATOM 748 CE3 TRP A 46 13.302 -6.534 -7.295 1.00 0.00 C ATOM 749 CZ2 TRP A 46 13.946 -6.600 -4.545 1.00 0.00 C ATOM 750 CZ3 TRP A 46 14.482 -7.095 -6.845 1.00 0.00 C ATOM 751 CH2 TRP A 46 14.794 -7.122 -5.482 1.00 0.00 C ATOM 0 H TRP A 46 8.604 -6.253 -6.075 1.00 0.00 H new ATOM 0 HA TRP A 46 8.775 -5.656 -8.964 1.00 0.00 H new ATOM 0 HB2 TRP A 46 11.090 -5.049 -8.549 1.00 0.00 H new ATOM 0 HB3 TRP A 46 9.968 -4.052 -7.645 1.00 0.00 H new ATOM 0 HD1 TRP A 46 9.855 -4.529 -4.905 1.00 0.00 H new ATOM 0 HE1 TRP A 46 11.705 -5.327 -3.282 1.00 0.00 H new ATOM 0 HE3 TRP A 46 13.069 -6.515 -8.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 14.190 -6.626 -3.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 15.174 -7.519 -7.557 1.00 0.00 H new ATOM 0 HH2 TRP A 46 15.726 -7.565 -5.162 1.00 0.00 H new ATOM 762 N SER A 47 10.582 -7.541 -9.382 1.00 0.00 N ATOM 763 CA SER A 47 10.984 -8.833 -9.910 1.00 0.00 C ATOM 764 C SER A 47 12.449 -8.805 -10.338 1.00 0.00 C ATOM 765 O SER A 47 13.055 -7.735 -10.391 1.00 0.00 O ATOM 766 CB SER A 47 10.081 -9.175 -11.097 1.00 0.00 C ATOM 767 OG SER A 47 10.012 -8.086 -12.005 1.00 0.00 O ATOM 0 H SER A 47 10.983 -6.743 -9.874 1.00 0.00 H new ATOM 0 HA SER A 47 10.881 -9.596 -9.138 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.464 -10.058 -11.609 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.081 -9.422 -10.740 1.00 0.00 H new ATOM 0 HG SER A 47 9.432 -8.324 -12.758 1.00 0.00 H new ATOM 773 N PRO A 48 13.042 -9.967 -10.665 1.00 0.00 N ATOM 774 CA PRO A 48 14.448 -10.033 -11.077 1.00 0.00 C ATOM 775 C PRO A 48 14.669 -9.530 -12.505 1.00 0.00 C ATOM 776 O PRO A 48 15.806 -9.309 -12.929 1.00 0.00 O ATOM 777 CB PRO A 48 14.772 -11.524 -10.978 1.00 0.00 C ATOM 778 CG PRO A 48 13.473 -12.218 -11.191 1.00 0.00 C ATOM 779 CD PRO A 48 12.404 -11.304 -10.652 1.00 0.00 C ATOM 0 HA PRO A 48 15.083 -9.399 -10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 48 15.504 -11.819 -11.729 1.00 0.00 H new ATOM 0 HB3 PRO A 48 15.196 -11.771 -10.005 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.311 -12.421 -12.250 1.00 0.00 H new ATOM 0 HG3 PRO A 48 13.458 -13.178 -10.676 1.00 0.00 H new ATOM 0 HD2 PRO A 48 11.509 -11.326 -11.273 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.101 -11.593 -9.646 1.00 0.00 H new ATOM 787 N ASP A 49 13.581 -9.345 -13.242 1.00 0.00 N ATOM 788 CA ASP A 49 13.677 -8.924 -14.639 1.00 0.00 C ATOM 789 C ASP A 49 12.986 -7.594 -14.892 1.00 0.00 C ATOM 790 O ASP A 49 13.400 -6.842 -15.773 1.00 0.00 O ATOM 791 CB ASP A 49 13.071 -9.981 -15.564 1.00 0.00 C ATOM 792 CG ASP A 49 13.929 -11.218 -15.678 1.00 0.00 C ATOM 793 OD1 ASP A 49 14.934 -11.178 -16.416 1.00 0.00 O ATOM 794 OD2 ASP A 49 13.592 -12.240 -15.048 1.00 0.00 O ATOM 0 H ASP A 49 12.629 -9.478 -12.902 1.00 0.00 H new ATOM 0 HA ASP A 49 14.739 -8.804 -14.853 1.00 0.00 H new ATOM 0 HB2 ASP A 49 12.085 -10.261 -15.192 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.928 -9.551 -16.555 1.00 0.00 H new ATOM 799 N HIS A 50 11.928 -7.322 -14.123 1.00 0.00 N ATOM 800 CA HIS A 50 11.074 -6.139 -14.319 1.00 0.00 C ATOM 801 C HIS A 50 10.186 -6.331 -15.553 1.00 0.00 C ATOM 802 O HIS A 50 9.437 -5.436 -15.942 1.00 0.00 O ATOM 803 CB HIS A 50 11.908 -4.844 -14.430 1.00 0.00 C ATOM 804 CG HIS A 50 11.088 -3.583 -14.486 1.00 0.00 C ATOM 805 ND1 HIS A 50 10.963 -2.817 -15.624 1.00 0.00 N ATOM 806 CD2 HIS A 50 10.353 -2.959 -13.534 1.00 0.00 C ATOM 807 CE1 HIS A 50 10.189 -1.779 -15.373 1.00 0.00 C ATOM 808 NE2 HIS A 50 9.801 -1.841 -14.110 1.00 0.00 N ATOM 0 H HIS A 50 11.636 -7.914 -13.345 1.00 0.00 H new ATOM 0 HA HIS A 50 10.436 -6.032 -13.441 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.584 -4.787 -13.577 1.00 0.00 H new ATOM 0 HB3 HIS A 50 12.528 -4.900 -15.325 1.00 0.00 H new ATOM 0 HD2 HIS A 50 10.225 -3.281 -12.511 1.00 0.00 H new ATOM 0 HE1 HIS A 50 9.918 -1.008 -16.079 1.00 0.00 H new ATOM 0 HE2 HIS A 50 9.193 -1.170 -13.641 1.00 0.00 H new ATOM 817 N THR A 51 10.262 -7.514 -16.153 1.00 0.00 N ATOM 818 CA THR A 51 9.445 -7.842 -17.310 1.00 0.00 C ATOM 819 C THR A 51 8.007 -8.127 -16.885 1.00 0.00 C ATOM 820 O THR A 51 7.623 -9.276 -16.652 1.00 0.00 O ATOM 821 CB THR A 51 10.023 -9.048 -18.076 1.00 0.00 C ATOM 822 OG1 THR A 51 11.431 -8.851 -18.281 1.00 0.00 O ATOM 823 CG2 THR A 51 9.331 -9.224 -19.421 1.00 0.00 C ATOM 0 H THR A 51 10.885 -8.264 -15.853 1.00 0.00 H new ATOM 0 HA THR A 51 9.451 -6.981 -17.978 1.00 0.00 H new ATOM 0 HB THR A 51 9.854 -9.948 -17.484 1.00 0.00 H new ATOM 0 HG1 THR A 51 11.801 -9.618 -18.766 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.758 -10.082 -19.940 1.00 0.00 H new ATOM 0 HG22 THR A 51 8.265 -9.389 -19.263 1.00 0.00 H new ATOM 0 HG23 THR A 51 9.474 -8.327 -20.024 1.00 0.00 H new ATOM 831 N LYS A 52 7.247 -7.044 -16.743 1.00 0.00 N ATOM 832 CA LYS A 52 5.855 -7.084 -16.314 1.00 0.00 C ATOM 833 C LYS A 52 5.361 -5.658 -16.125 1.00 0.00 C ATOM 834 O LYS A 52 6.113 -4.708 -16.339 1.00 0.00 O ATOM 835 CB LYS A 52 5.691 -7.858 -14.996 1.00 0.00 C ATOM 836 CG LYS A 52 6.502 -7.284 -13.844 1.00 0.00 C ATOM 837 CD LYS A 52 6.122 -7.925 -12.522 1.00 0.00 C ATOM 838 CE LYS A 52 6.911 -7.334 -11.367 1.00 0.00 C ATOM 839 NZ LYS A 52 6.409 -7.814 -10.053 1.00 0.00 N ATOM 0 H LYS A 52 7.588 -6.100 -16.926 1.00 0.00 H new ATOM 0 HA LYS A 52 5.272 -7.598 -17.079 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.637 -7.866 -14.718 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.986 -8.895 -15.155 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.564 -7.439 -14.033 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.343 -6.207 -13.787 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.056 -7.787 -12.343 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.300 -8.999 -12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.963 -7.598 -11.473 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.850 -6.246 -11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.015 -7.014 -9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.668 -8.528 -10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.192 -8.237 -9.516 1.00 0.00 H new ATOM 853 N MET A 53 4.109 -5.503 -15.720 1.00 0.00 N ATOM 854 CA MET A 53 3.579 -4.178 -15.424 1.00 0.00 C ATOM 855 C MET A 53 3.903 -3.790 -13.989 1.00 0.00 C ATOM 856 O MET A 53 3.888 -2.615 -13.632 1.00 0.00 O ATOM 857 CB MET A 53 2.072 -4.111 -15.674 1.00 0.00 C ATOM 858 CG MET A 53 1.708 -4.121 -17.152 1.00 0.00 C ATOM 859 SD MET A 53 -0.053 -3.862 -17.443 1.00 0.00 S ATOM 860 CE MET A 53 -0.096 -3.820 -19.234 1.00 0.00 C ATOM 0 H MET A 53 3.447 -6.268 -15.590 1.00 0.00 H new ATOM 0 HA MET A 53 4.056 -3.466 -16.097 1.00 0.00 H new ATOM 0 HB2 MET A 53 1.591 -4.956 -15.182 1.00 0.00 H new ATOM 0 HB3 MET A 53 1.674 -3.206 -15.215 1.00 0.00 H new ATOM 0 HG2 MET A 53 2.274 -3.344 -17.666 1.00 0.00 H new ATOM 0 HG3 MET A 53 2.007 -5.074 -17.588 1.00 0.00 H new ATOM 0 HE1 MET A 53 -1.121 -3.666 -19.570 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.530 -3.004 -19.594 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.277 -4.765 -19.629 1.00 0.00 H new ATOM 870 N GLY A 54 4.198 -4.791 -13.167 1.00 0.00 N ATOM 871 CA GLY A 54 4.648 -4.528 -11.817 1.00 0.00 C ATOM 872 C GLY A 54 3.774 -5.157 -10.756 1.00 0.00 C ATOM 873 O GLY A 54 4.228 -6.051 -10.039 1.00 0.00 O ATOM 0 H GLY A 54 4.133 -5.779 -13.413 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.667 -4.898 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.681 -3.450 -11.657 1.00 0.00 H new ATOM 877 N LYS A 55 2.520 -4.714 -10.693 1.00 0.00 N ATOM 878 CA LYS A 55 1.626 -5.014 -9.572 1.00 0.00 C ATOM 879 C LYS A 55 2.033 -4.182 -8.369 1.00 0.00 C ATOM 880 O LYS A 55 2.725 -4.642 -7.463 1.00 0.00 O ATOM 881 CB LYS A 55 1.576 -6.508 -9.229 1.00 0.00 C ATOM 882 CG LYS A 55 0.553 -7.272 -10.049 1.00 0.00 C ATOM 883 CD LYS A 55 -0.866 -6.936 -9.606 1.00 0.00 C ATOM 884 CE LYS A 55 -1.912 -7.637 -10.458 1.00 0.00 C ATOM 885 NZ LYS A 55 -1.745 -9.115 -10.454 1.00 0.00 N ATOM 0 H LYS A 55 2.093 -4.136 -11.417 1.00 0.00 H new ATOM 0 HA LYS A 55 0.612 -4.749 -9.873 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.562 -6.945 -9.390 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.345 -6.624 -8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.675 -7.030 -11.105 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.726 -8.343 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.997 -7.223 -8.563 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.017 -5.858 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.906 -7.385 -10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.849 -7.269 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.571 -9.559 -10.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.886 -9.369 -10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.661 -9.452 -9.474 1.00 0.00 H new ATOM 899 N GLY A 56 1.632 -2.928 -8.426 1.00 0.00 N ATOM 900 CA GLY A 56 1.956 -1.970 -7.399 1.00 0.00 C ATOM 901 C GLY A 56 1.280 -0.647 -7.674 1.00 0.00 C ATOM 902 O GLY A 56 0.723 -0.453 -8.756 1.00 0.00 O ATOM 0 H GLY A 56 1.072 -2.548 -9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.641 -2.350 -6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.036 -1.830 -7.352 1.00 0.00 H new ATOM 906 N ILE A 57 1.330 0.267 -6.723 1.00 0.00 N ATOM 907 CA ILE A 57 0.634 1.533 -6.867 1.00 0.00 C ATOM 908 C ILE A 57 1.411 2.672 -6.203 1.00 0.00 C ATOM 909 O ILE A 57 2.018 2.496 -5.147 1.00 0.00 O ATOM 910 CB ILE A 57 -0.800 1.433 -6.286 1.00 0.00 C ATOM 911 CG1 ILE A 57 -1.612 2.690 -6.605 1.00 0.00 C ATOM 912 CG2 ILE A 57 -0.759 1.188 -4.782 1.00 0.00 C ATOM 913 CD1 ILE A 57 -3.086 2.553 -6.283 1.00 0.00 C ATOM 0 H ILE A 57 1.842 0.158 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 57 0.561 1.758 -7.931 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.293 0.584 -6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.202 3.530 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.499 2.927 -7.663 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.776 1.121 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.232 0.255 -4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.239 2.012 -4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.601 3.480 -6.534 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.511 1.734 -6.863 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.208 2.346 -5.220 1.00 0.00 H new ATOM 925 N THR A 58 1.409 3.828 -6.850 1.00 0.00 N ATOM 926 CA THR A 58 2.108 5.001 -6.348 1.00 0.00 C ATOM 927 C THR A 58 1.189 5.834 -5.454 1.00 0.00 C ATOM 928 O THR A 58 0.028 6.071 -5.797 1.00 0.00 O ATOM 929 CB THR A 58 2.603 5.869 -7.518 1.00 0.00 C ATOM 930 OG1 THR A 58 3.186 5.034 -8.525 1.00 0.00 O ATOM 931 CG2 THR A 58 3.632 6.884 -7.048 1.00 0.00 C ATOM 0 H THR A 58 0.924 3.979 -7.735 1.00 0.00 H new ATOM 0 HA THR A 58 2.962 4.661 -5.763 1.00 0.00 H new ATOM 0 HB THR A 58 1.748 6.406 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.018 4.644 -8.185 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.965 7.484 -7.895 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.185 7.534 -6.296 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.486 6.363 -6.615 1.00 0.00 H new ATOM 939 N LEU A 59 1.709 6.277 -4.316 1.00 0.00 N ATOM 940 CA LEU A 59 0.926 7.045 -3.358 1.00 0.00 C ATOM 941 C LEU A 59 1.535 8.422 -3.133 1.00 0.00 C ATOM 942 O LEU A 59 2.739 8.621 -3.299 1.00 0.00 O ATOM 943 CB LEU A 59 0.831 6.324 -2.006 1.00 0.00 C ATOM 944 CG LEU A 59 0.077 4.991 -2.004 1.00 0.00 C ATOM 945 CD1 LEU A 59 0.959 3.857 -2.503 1.00 0.00 C ATOM 946 CD2 LEU A 59 -0.448 4.680 -0.611 1.00 0.00 C ATOM 0 H LEU A 59 2.676 6.116 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.073 7.151 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.842 6.146 -1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.347 6.993 -1.294 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.768 5.084 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.395 2.924 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.284 4.070 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.831 3.763 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.981 3.730 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.387 4.616 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.127 5.471 -0.293 1.00 0.00 H new ATOM 958 N SER A 60 0.696 9.370 -2.754 1.00 0.00 N ATOM 959 CA SER A 60 1.158 10.696 -2.393 1.00 0.00 C ATOM 960 C SER A 60 1.582 10.721 -0.926 1.00 0.00 C ATOM 961 O SER A 60 1.226 9.827 -0.153 1.00 0.00 O ATOM 962 CB SER A 60 0.055 11.730 -2.649 1.00 0.00 C ATOM 963 OG SER A 60 0.475 13.038 -2.294 1.00 0.00 O ATOM 0 H SER A 60 -0.314 9.244 -2.689 1.00 0.00 H new ATOM 0 HA SER A 60 2.020 10.950 -3.010 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.226 11.710 -3.702 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.834 11.464 -2.077 1.00 0.00 H new ATOM 0 HG SER A 60 -0.250 13.674 -2.471 1.00 0.00 H new ATOM 969 N ASN A 61 2.343 11.746 -0.554 1.00 0.00 N ATOM 970 CA ASN A 61 2.795 11.923 0.825 1.00 0.00 C ATOM 971 C ASN A 61 1.599 11.983 1.767 1.00 0.00 C ATOM 972 O ASN A 61 1.591 11.361 2.829 1.00 0.00 O ATOM 973 CB ASN A 61 3.612 13.215 0.944 1.00 0.00 C ATOM 974 CG ASN A 61 4.071 13.501 2.361 1.00 0.00 C ATOM 975 OD1 ASN A 61 4.405 12.593 3.120 1.00 0.00 O ATOM 976 ND2 ASN A 61 4.072 14.773 2.726 1.00 0.00 N ATOM 0 H ASN A 61 2.663 12.473 -1.194 1.00 0.00 H new ATOM 0 HA ASN A 61 3.421 11.074 1.101 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.484 13.148 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.011 14.052 0.587 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.358 15.032 3.670 1.00 0.00 H new ATOM 0 HD22 ASN A 61 3.787 15.494 2.063 1.00 0.00 H new ATOM 983 N GLU A 62 0.578 12.717 1.340 1.00 0.00 N ATOM 984 CA GLU A 62 -0.635 12.902 2.124 1.00 0.00 C ATOM 985 C GLU A 62 -1.296 11.548 2.398 1.00 0.00 C ATOM 986 O GLU A 62 -1.649 11.232 3.536 1.00 0.00 O ATOM 987 CB GLU A 62 -1.584 13.832 1.358 1.00 0.00 C ATOM 988 CG GLU A 62 -2.522 14.654 2.235 1.00 0.00 C ATOM 989 CD GLU A 62 -3.560 13.821 2.952 1.00 0.00 C ATOM 990 OE1 GLU A 62 -4.255 13.031 2.285 1.00 0.00 O ATOM 991 OE2 GLU A 62 -3.686 13.957 4.183 1.00 0.00 O ATOM 0 H GLU A 62 0.569 13.200 0.441 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.392 13.355 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.989 14.513 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.183 13.232 0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.933 15.200 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.027 15.397 1.617 1.00 0.00 H new ATOM 998 N GLU A 63 -1.423 10.743 1.350 1.00 0.00 N ATOM 999 CA GLU A 63 -2.038 9.424 1.457 1.00 0.00 C ATOM 1000 C GLU A 63 -1.208 8.511 2.349 1.00 0.00 C ATOM 1001 O GLU A 63 -1.743 7.795 3.200 1.00 0.00 O ATOM 1002 CB GLU A 63 -2.160 8.785 0.075 1.00 0.00 C ATOM 1003 CG GLU A 63 -2.858 9.658 -0.952 1.00 0.00 C ATOM 1004 CD GLU A 63 -2.985 8.973 -2.297 1.00 0.00 C ATOM 1005 OE1 GLU A 63 -1.955 8.798 -2.983 1.00 0.00 O ATOM 1006 OE2 GLU A 63 -4.113 8.598 -2.673 1.00 0.00 O ATOM 0 H GLU A 63 -1.106 10.982 0.410 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.028 9.551 1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.162 8.540 -0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.705 7.845 0.168 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.850 9.923 -0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.303 10.589 -1.072 1.00 0.00 H new ATOM 1013 N PHE A 64 0.100 8.552 2.143 1.00 0.00 N ATOM 1014 CA PHE A 64 1.030 7.697 2.864 1.00 0.00 C ATOM 1015 C PHE A 64 0.901 7.911 4.371 1.00 0.00 C ATOM 1016 O PHE A 64 0.718 6.961 5.132 1.00 0.00 O ATOM 1017 CB PHE A 64 2.455 7.996 2.403 1.00 0.00 C ATOM 1018 CG PHE A 64 3.401 6.838 2.551 1.00 0.00 C ATOM 1019 CD1 PHE A 64 3.362 5.779 1.655 1.00 0.00 C ATOM 1020 CD2 PHE A 64 4.338 6.810 3.569 1.00 0.00 C ATOM 1021 CE1 PHE A 64 4.236 4.718 1.778 1.00 0.00 C ATOM 1022 CE2 PHE A 64 5.213 5.749 3.697 1.00 0.00 C ATOM 1023 CZ PHE A 64 5.163 4.704 2.801 1.00 0.00 C ATOM 0 H PHE A 64 0.546 9.178 1.472 1.00 0.00 H new ATOM 0 HA PHE A 64 0.794 6.654 2.651 1.00 0.00 H new ATOM 0 HB2 PHE A 64 2.431 8.301 1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.840 8.842 2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.639 5.785 0.852 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.386 7.628 4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.195 3.899 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.936 5.739 4.499 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.848 3.875 2.899 1.00 0.00 H new ATOM 1033 N GLN A 65 0.966 9.168 4.790 1.00 0.00 N ATOM 1034 CA GLN A 65 0.825 9.516 6.199 1.00 0.00 C ATOM 1035 C GLN A 65 -0.559 9.115 6.725 1.00 0.00 C ATOM 1036 O GLN A 65 -0.692 8.641 7.856 1.00 0.00 O ATOM 1037 CB GLN A 65 1.053 11.018 6.393 1.00 0.00 C ATOM 1038 CG GLN A 65 0.777 11.511 7.805 1.00 0.00 C ATOM 1039 CD GLN A 65 1.675 10.872 8.845 1.00 0.00 C ATOM 1040 OE1 GLN A 65 2.825 10.527 8.572 1.00 0.00 O ATOM 1041 NE2 GLN A 65 1.150 10.704 10.047 1.00 0.00 N ATOM 0 H GLN A 65 1.116 9.966 4.173 1.00 0.00 H new ATOM 0 HA GLN A 65 1.576 8.966 6.767 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.085 11.255 6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.415 11.564 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.907 12.593 7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.264 11.307 8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.193 11.004 10.232 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.702 10.274 10.789 1.00 0.00 H new ATOM 1050 N THR A 66 -1.578 9.291 5.889 1.00 0.00 N ATOM 1051 CA THR A 66 -2.948 8.974 6.271 1.00 0.00 C ATOM 1052 C THR A 66 -3.100 7.502 6.652 1.00 0.00 C ATOM 1053 O THR A 66 -3.694 7.182 7.687 1.00 0.00 O ATOM 1054 CB THR A 66 -3.936 9.319 5.140 1.00 0.00 C ATOM 1055 OG1 THR A 66 -3.874 10.719 4.854 1.00 0.00 O ATOM 1056 CG2 THR A 66 -5.361 8.944 5.518 1.00 0.00 C ATOM 0 H THR A 66 -1.479 9.652 4.940 1.00 0.00 H new ATOM 0 HA THR A 66 -3.181 9.584 7.144 1.00 0.00 H new ATOM 0 HB THR A 66 -3.652 8.746 4.258 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.107 10.900 4.271 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.034 9.200 4.700 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.416 7.873 5.712 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.655 9.490 6.414 1.00 0.00 H new ATOM 1064 N MET A 67 -2.553 6.604 5.834 1.00 0.00 N ATOM 1065 CA MET A 67 -2.691 5.175 6.095 1.00 0.00 C ATOM 1066 C MET A 67 -1.919 4.787 7.354 1.00 0.00 C ATOM 1067 O MET A 67 -2.358 3.924 8.114 1.00 0.00 O ATOM 1068 CB MET A 67 -2.225 4.332 4.898 1.00 0.00 C ATOM 1069 CG MET A 67 -0.715 4.276 4.717 1.00 0.00 C ATOM 1070 SD MET A 67 -0.214 3.199 3.361 1.00 0.00 S ATOM 1071 CE MET A 67 1.563 3.204 3.580 1.00 0.00 C ATOM 0 H MET A 67 -2.018 6.837 4.997 1.00 0.00 H new ATOM 0 HA MET A 67 -3.750 4.968 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 67 -2.602 3.316 5.016 1.00 0.00 H new ATOM 0 HB3 MET A 67 -2.673 4.735 3.989 1.00 0.00 H new ATOM 0 HG2 MET A 67 -0.338 5.282 4.534 1.00 0.00 H new ATOM 0 HG3 MET A 67 -0.255 3.926 5.642 1.00 0.00 H new ATOM 0 HE1 MET A 67 2.050 3.143 2.607 1.00 0.00 H new ATOM 0 HE2 MET A 67 1.865 4.124 4.080 1.00 0.00 H new ATOM 0 HE3 MET A 67 1.857 2.348 4.187 1.00 0.00 H new ATOM 1081 N VAL A 68 -0.786 5.445 7.583 1.00 0.00 N ATOM 1082 CA VAL A 68 0.023 5.190 8.772 1.00 0.00 C ATOM 1083 C VAL A 68 -0.791 5.424 10.042 1.00 0.00 C ATOM 1084 O VAL A 68 -0.841 4.572 10.924 1.00 0.00 O ATOM 1085 CB VAL A 68 1.288 6.080 8.804 1.00 0.00 C ATOM 1086 CG1 VAL A 68 2.060 5.885 10.100 1.00 0.00 C ATOM 1087 CG2 VAL A 68 2.181 5.788 7.607 1.00 0.00 C ATOM 0 H VAL A 68 -0.407 6.159 6.961 1.00 0.00 H new ATOM 0 HA VAL A 68 0.334 4.146 8.727 1.00 0.00 H new ATOM 0 HB VAL A 68 0.967 7.120 8.752 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.944 6.522 10.096 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.425 6.151 10.945 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.365 4.842 10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.065 6.424 7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.486 4.742 7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.633 5.988 6.687 1.00 0.00 H new ATOM 1097 N ASP A 69 -1.445 6.575 10.114 1.00 0.00 N ATOM 1098 CA ASP A 69 -2.245 6.929 11.283 1.00 0.00 C ATOM 1099 C ASP A 69 -3.456 6.008 11.425 1.00 0.00 C ATOM 1100 O ASP A 69 -3.793 5.569 12.530 1.00 0.00 O ATOM 1101 CB ASP A 69 -2.705 8.387 11.187 1.00 0.00 C ATOM 1102 CG ASP A 69 -3.524 8.828 12.388 1.00 0.00 C ATOM 1103 OD1 ASP A 69 -2.930 9.311 13.374 1.00 0.00 O ATOM 1104 OD2 ASP A 69 -4.770 8.714 12.340 1.00 0.00 O ATOM 0 H ASP A 69 -1.439 7.281 9.378 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.620 6.807 12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -1.832 9.033 11.092 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.298 8.517 10.282 1.00 0.00 H new ATOM 1109 N ALA A 70 -4.091 5.697 10.298 1.00 0.00 N ATOM 1110 CA ALA A 70 -5.293 4.877 10.298 1.00 0.00 C ATOM 1111 C ALA A 70 -5.026 3.496 10.882 1.00 0.00 C ATOM 1112 O ALA A 70 -5.812 2.992 11.685 1.00 0.00 O ATOM 1113 CB ALA A 70 -5.846 4.755 8.889 1.00 0.00 C ATOM 0 H ALA A 70 -3.790 6.003 9.373 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.033 5.369 10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.745 4.139 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.091 5.746 8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.099 4.292 8.244 1.00 0.00 H new ATOM 1119 N PHE A 71 -3.910 2.894 10.490 1.00 0.00 N ATOM 1120 CA PHE A 71 -3.561 1.563 10.971 1.00 0.00 C ATOM 1121 C PHE A 71 -2.772 1.645 12.274 1.00 0.00 C ATOM 1122 O PHE A 71 -2.547 0.642 12.943 1.00 0.00 O ATOM 1123 CB PHE A 71 -2.789 0.792 9.902 1.00 0.00 C ATOM 1124 CG PHE A 71 -3.588 0.600 8.646 1.00 0.00 C ATOM 1125 CD1 PHE A 71 -4.784 -0.100 8.672 1.00 0.00 C ATOM 1126 CD2 PHE A 71 -3.158 1.138 7.444 1.00 0.00 C ATOM 1127 CE1 PHE A 71 -5.534 -0.262 7.525 1.00 0.00 C ATOM 1128 CE2 PHE A 71 -3.904 0.979 6.293 1.00 0.00 C ATOM 1129 CZ PHE A 71 -5.093 0.278 6.334 1.00 0.00 C ATOM 0 H PHE A 71 -3.235 3.303 9.844 1.00 0.00 H new ATOM 0 HA PHE A 71 -4.483 1.019 11.178 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -1.869 1.326 9.666 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -2.500 -0.182 10.298 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -5.133 -0.524 9.602 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.229 1.688 7.407 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.464 -0.810 7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -3.558 1.402 5.362 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.677 0.152 5.435 1.00 0.00 H new ATOM 1139 N LYS A 72 -2.364 2.849 12.629 1.00 0.00 N ATOM 1140 CA LYS A 72 -1.771 3.096 13.932 1.00 0.00 C ATOM 1141 C LYS A 72 -2.827 2.880 15.010 1.00 0.00 C ATOM 1142 O LYS A 72 -2.530 2.426 16.117 1.00 0.00 O ATOM 1143 CB LYS A 72 -1.237 4.527 13.989 1.00 0.00 C ATOM 1144 CG LYS A 72 -0.534 4.891 15.282 1.00 0.00 C ATOM 1145 CD LYS A 72 -0.268 6.384 15.338 1.00 0.00 C ATOM 1146 CE LYS A 72 0.474 6.778 16.601 1.00 0.00 C ATOM 1147 NZ LYS A 72 0.490 8.252 16.786 1.00 0.00 N ATOM 0 H LYS A 72 -2.432 3.674 12.033 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.943 2.408 14.100 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.544 4.675 13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.067 5.216 13.837 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.146 4.592 16.133 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.406 4.345 15.358 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.315 6.682 14.466 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.214 6.924 15.289 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.002 6.307 17.463 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.497 6.405 16.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.433 8.552 17.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.266 8.718 15.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.218 8.520 17.499 1.00 0.00 H new ATOM 1161 N GLY A 73 -4.067 3.207 14.665 1.00 0.00 N ATOM 1162 CA GLY A 73 -5.171 3.005 15.580 1.00 0.00 C ATOM 1163 C GLY A 73 -5.952 1.733 15.292 1.00 0.00 C ATOM 1164 O GLY A 73 -6.303 0.993 16.211 1.00 0.00 O ATOM 0 H GLY A 73 -4.326 3.610 13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.789 2.968 16.600 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.845 3.860 15.523 1.00 0.00 H new ATOM 1168 N ASN A 74 -6.225 1.477 14.017 1.00 0.00 N ATOM 1169 CA ASN A 74 -7.012 0.311 13.616 1.00 0.00 C ATOM 1170 C ASN A 74 -6.095 -0.803 13.136 1.00 0.00 C ATOM 1171 O ASN A 74 -4.987 -0.535 12.687 1.00 0.00 O ATOM 1172 CB ASN A 74 -7.995 0.675 12.501 1.00 0.00 C ATOM 1173 CG ASN A 74 -8.973 1.759 12.908 1.00 0.00 C ATOM 1174 OD1 ASN A 74 -10.049 1.478 13.431 1.00 0.00 O ATOM 1175 ND2 ASN A 74 -8.599 3.007 12.667 1.00 0.00 N ATOM 0 H ASN A 74 -5.913 2.061 13.241 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.575 -0.030 14.485 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.437 1.006 11.625 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -8.550 -0.216 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.214 3.781 12.918 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.696 3.194 12.231 1.00 0.00 H new ATOM 1182 N LEU A 75 -6.565 -2.048 13.238 1.00 0.00 N ATOM 1183 CA LEU A 75 -5.800 -3.235 12.821 1.00 0.00 C ATOM 1184 C LEU A 75 -4.676 -3.556 13.810 1.00 0.00 C ATOM 1185 O LEU A 75 -4.420 -4.726 14.105 1.00 0.00 O ATOM 1186 CB LEU A 75 -5.245 -3.074 11.393 1.00 0.00 C ATOM 1187 CG LEU A 75 -4.306 -4.189 10.914 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -4.980 -5.544 11.017 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -3.864 -3.937 9.480 1.00 0.00 C ATOM 0 H LEU A 75 -7.488 -2.267 13.612 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.491 -4.078 12.818 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.085 -3.010 10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.712 -2.125 11.335 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.427 -4.188 11.559 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.295 -6.318 10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.253 -5.737 12.055 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.878 -5.552 10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.199 -4.738 9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.738 -3.908 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.338 -2.984 9.424 1.00 0.00 H new ATOM 1201 N GLU A 76 -4.012 -2.527 14.314 1.00 0.00 N ATOM 1202 CA GLU A 76 -2.978 -2.700 15.319 1.00 0.00 C ATOM 1203 C GLU A 76 -3.618 -3.174 16.625 1.00 0.00 C ATOM 1204 O GLU A 76 -4.158 -2.383 17.402 1.00 0.00 O ATOM 1205 CB GLU A 76 -2.212 -1.389 15.514 1.00 0.00 C ATOM 1206 CG GLU A 76 -0.786 -1.567 16.010 1.00 0.00 C ATOM 1207 CD GLU A 76 -0.708 -1.995 17.459 1.00 0.00 C ATOM 1208 OE1 GLU A 76 -0.754 -3.213 17.730 1.00 0.00 O ATOM 1209 OE2 GLU A 76 -0.586 -1.107 18.331 1.00 0.00 O ATOM 0 H GLU A 76 -4.173 -1.558 14.040 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.263 -3.455 14.991 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.190 -0.850 14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.756 -0.766 16.223 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.283 -2.310 15.391 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.245 -0.629 15.885 1.00 0.00 H new ATOM 1216 N HIS A 77 -3.572 -4.481 16.839 1.00 0.00 N ATOM 1217 CA HIS A 77 -4.263 -5.106 17.957 1.00 0.00 C ATOM 1218 C HIS A 77 -3.267 -5.794 18.890 1.00 0.00 C ATOM 1219 O HIS A 77 -3.649 -6.545 19.787 1.00 0.00 O ATOM 1220 CB HIS A 77 -5.285 -6.112 17.399 1.00 0.00 C ATOM 1221 CG HIS A 77 -6.192 -6.743 18.417 1.00 0.00 C ATOM 1222 ND1 HIS A 77 -7.299 -6.107 18.939 1.00 0.00 N ATOM 1223 CD2 HIS A 77 -6.160 -7.967 18.998 1.00 0.00 C ATOM 1224 CE1 HIS A 77 -7.906 -6.910 19.794 1.00 0.00 C ATOM 1225 NE2 HIS A 77 -7.235 -8.043 19.847 1.00 0.00 N ATOM 0 H HIS A 77 -3.058 -5.134 16.247 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.783 -4.348 18.542 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.899 -5.605 16.655 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.744 -6.903 16.880 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -5.425 -8.739 18.825 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.800 -6.678 20.354 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.476 -8.847 20.426 1.00 0.00 H new ATOM 1234 N HIS A 78 -1.985 -5.516 18.707 1.00 0.00 N ATOM 1235 CA HIS A 78 -0.961 -6.208 19.475 1.00 0.00 C ATOM 1236 C HIS A 78 -0.572 -5.406 20.704 1.00 0.00 C ATOM 1237 O HIS A 78 0.421 -4.678 20.707 1.00 0.00 O ATOM 1238 CB HIS A 78 0.271 -6.511 18.623 1.00 0.00 C ATOM 1239 CG HIS A 78 0.007 -7.478 17.513 1.00 0.00 C ATOM 1240 ND1 HIS A 78 0.710 -7.475 16.332 1.00 0.00 N ATOM 1241 CD2 HIS A 78 -0.887 -8.489 17.413 1.00 0.00 C ATOM 1242 CE1 HIS A 78 0.262 -8.439 15.551 1.00 0.00 C ATOM 1243 NE2 HIS A 78 -0.705 -9.070 16.183 1.00 0.00 N ATOM 0 H HIS A 78 -1.632 -4.826 18.043 1.00 0.00 H new ATOM 0 HA HIS A 78 -1.384 -7.158 19.800 1.00 0.00 H new ATOM 0 HB2 HIS A 78 0.648 -5.580 18.201 1.00 0.00 H new ATOM 0 HB3 HIS A 78 1.056 -6.912 19.264 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.608 -8.783 18.161 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.627 -8.671 14.561 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -1.233 -9.862 15.818 1.00 0.00 H new ATOM 1252 N HIS A 79 -1.394 -5.516 21.736 1.00 0.00 N ATOM 1253 CA HIS A 79 -1.119 -4.887 23.022 1.00 0.00 C ATOM 1254 C HIS A 79 -1.254 -5.921 24.123 1.00 0.00 C ATOM 1255 O HIS A 79 -0.373 -6.072 24.966 1.00 0.00 O ATOM 1256 CB HIS A 79 -2.074 -3.716 23.286 1.00 0.00 C ATOM 1257 CG HIS A 79 -1.882 -2.558 22.359 1.00 0.00 C ATOM 1258 ND1 HIS A 79 -1.379 -1.347 22.764 1.00 0.00 N ATOM 1259 CD2 HIS A 79 -2.124 -2.440 21.036 1.00 0.00 C ATOM 1260 CE1 HIS A 79 -1.319 -0.532 21.728 1.00 0.00 C ATOM 1261 NE2 HIS A 79 -1.764 -1.171 20.663 1.00 0.00 N ATOM 0 H HIS A 79 -2.268 -6.041 21.708 1.00 0.00 H new ATOM 0 HA HIS A 79 -0.103 -4.492 23.004 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.101 -4.071 23.201 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -1.939 -3.374 24.312 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.527 -3.205 20.390 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.965 0.488 21.748 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -1.829 -0.786 19.721 1.00 0.00 H new ATOM 1270 N HIS A 80 -2.359 -6.644 24.098 1.00 0.00 N ATOM 1271 CA HIS A 80 -2.580 -7.717 25.050 1.00 0.00 C ATOM 1272 C HIS A 80 -1.850 -8.973 24.602 1.00 0.00 C ATOM 1273 O HIS A 80 -1.756 -9.258 23.408 1.00 0.00 O ATOM 1274 CB HIS A 80 -4.073 -8.008 25.201 1.00 0.00 C ATOM 1275 CG HIS A 80 -4.618 -7.646 26.545 1.00 0.00 C ATOM 1276 ND1 HIS A 80 -5.272 -8.542 27.363 1.00 0.00 N ATOM 1277 CD2 HIS A 80 -4.607 -6.469 27.213 1.00 0.00 C ATOM 1278 CE1 HIS A 80 -5.643 -7.932 28.473 1.00 0.00 C ATOM 1279 NE2 HIS A 80 -5.249 -6.675 28.407 1.00 0.00 N ATOM 0 H HIS A 80 -3.117 -6.508 23.429 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.189 -7.402 26.017 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -4.621 -7.459 24.435 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -4.249 -9.068 25.020 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -5.443 -9.524 27.145 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.174 -5.541 26.870 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.178 -8.385 29.295 1.00 0.00 H new ATOM 1288 N HIS A 81 -1.323 -9.712 25.564 1.00 0.00 N ATOM 1289 CA HIS A 81 -0.650 -10.972 25.280 1.00 0.00 C ATOM 1290 C HIS A 81 -1.670 -12.096 25.315 1.00 0.00 C ATOM 1291 O HIS A 81 -1.479 -13.155 24.717 1.00 0.00 O ATOM 1292 CB HIS A 81 0.471 -11.229 26.292 1.00 0.00 C ATOM 1293 CG HIS A 81 1.565 -10.206 26.248 1.00 0.00 C ATOM 1294 ND1 HIS A 81 2.717 -10.357 25.505 1.00 0.00 N ATOM 1295 CD2 HIS A 81 1.667 -8.999 26.851 1.00 0.00 C ATOM 1296 CE1 HIS A 81 3.478 -9.287 25.654 1.00 0.00 C ATOM 1297 NE2 HIS A 81 2.864 -8.450 26.464 1.00 0.00 N ATOM 0 H HIS A 81 -1.348 -9.461 26.552 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.197 -10.924 24.290 1.00 0.00 H new ATOM 0 HB2 HIS A 81 0.045 -11.251 27.295 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.899 -12.214 26.106 1.00 0.00 H new ATOM 0 HD2 HIS A 81 0.941 -8.551 27.514 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.440 -9.126 25.190 1.00 0.00 H new ATOM 0 HE2 HIS A 81 3.220 -7.540 26.757 1.00 0.00 H new ATOM 1306 N HIS A 82 -2.763 -11.843 26.017 1.00 0.00 N ATOM 1307 CA HIS A 82 -3.883 -12.767 26.073 1.00 0.00 C ATOM 1308 C HIS A 82 -5.184 -11.989 25.918 1.00 0.00 C ATOM 1309 O HIS A 82 -5.932 -12.265 24.959 1.00 0.00 O ATOM 1310 CB HIS A 82 -3.884 -13.589 27.377 1.00 0.00 C ATOM 1311 CG HIS A 82 -3.981 -12.782 28.642 1.00 0.00 C ATOM 1312 ND1 HIS A 82 -5.165 -12.576 29.321 1.00 0.00 N ATOM 1313 CD2 HIS A 82 -3.029 -12.141 29.356 1.00 0.00 C ATOM 1314 CE1 HIS A 82 -4.932 -11.848 30.397 1.00 0.00 C ATOM 1315 NE2 HIS A 82 -3.646 -11.570 30.439 1.00 0.00 N ATOM 1316 OXT HIS A 82 -5.418 -11.064 26.723 1.00 0.00 O ATOM 0 H HIS A 82 -2.898 -10.992 26.563 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.786 -13.479 25.254 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.719 -14.288 27.346 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.971 -14.184 27.413 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.977 -12.088 29.118 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -5.671 -11.534 31.120 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.183 -11.018 31.161 1.00 0.00 H new TER 1325 HIS A 82 ATOM 1326 N MET B 1 -25.334 -26.505 -5.715 1.00 0.00 N ATOM 1327 CA MET B 1 -24.515 -27.080 -6.805 1.00 0.00 C ATOM 1328 C MET B 1 -23.252 -26.259 -7.006 1.00 0.00 C ATOM 1329 O MET B 1 -23.316 -25.056 -7.259 1.00 0.00 O ATOM 1330 CB MET B 1 -25.318 -27.131 -8.109 1.00 0.00 C ATOM 1331 CG MET B 1 -24.527 -27.692 -9.284 1.00 0.00 C ATOM 1332 SD MET B 1 -25.489 -27.762 -10.811 1.00 0.00 S ATOM 1333 CE MET B 1 -25.908 -26.033 -11.038 1.00 0.00 C ATOM 0 H1 MET B 1 -26.194 -27.076 -5.589 1.00 0.00 H new ATOM 0 H2 MET B 1 -24.785 -26.505 -4.831 1.00 0.00 H new ATOM 0 H3 MET B 1 -25.599 -25.529 -5.958 1.00 0.00 H new ATOM 0 HA MET B 1 -24.235 -28.096 -6.525 1.00 0.00 H new ATOM 0 HB2 MET B 1 -26.208 -27.741 -7.955 1.00 0.00 H new ATOM 0 HB3 MET B 1 -25.659 -26.126 -8.357 1.00 0.00 H new ATOM 0 HG2 MET B 1 -23.642 -27.077 -9.446 1.00 0.00 H new ATOM 0 HG3 MET B 1 -24.177 -28.694 -9.035 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.815 -25.771 -12.092 1.00 0.00 H new ATOM 0 HE2 MET B 1 -26.933 -25.861 -10.711 1.00 0.00 H new ATOM 0 HE3 MET B 1 -25.231 -25.414 -10.449 1.00 0.00 H new ATOM 1345 N LYS B 2 -22.108 -26.913 -6.877 1.00 0.00 N ATOM 1346 CA LYS B 2 -20.818 -26.261 -7.061 1.00 0.00 C ATOM 1347 C LYS B 2 -19.858 -27.184 -7.796 1.00 0.00 C ATOM 1348 O LYS B 2 -19.408 -28.190 -7.252 1.00 0.00 O ATOM 1349 CB LYS B 2 -20.214 -25.853 -5.711 1.00 0.00 C ATOM 1350 CG LYS B 2 -20.846 -24.613 -5.094 1.00 0.00 C ATOM 1351 CD LYS B 2 -20.611 -23.386 -5.960 1.00 0.00 C ATOM 1352 CE LYS B 2 -21.176 -22.127 -5.321 1.00 0.00 C ATOM 1353 NZ LYS B 2 -22.644 -22.218 -5.113 1.00 0.00 N ATOM 0 H LYS B 2 -22.046 -27.904 -6.643 1.00 0.00 H new ATOM 0 HA LYS B 2 -20.977 -25.362 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -20.316 -26.685 -5.014 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -19.146 -25.676 -5.842 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -21.917 -24.772 -4.968 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -20.429 -24.445 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -19.542 -23.260 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -21.072 -23.536 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -20.684 -21.955 -4.364 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -20.952 -21.268 -5.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -23.014 -21.286 -4.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -23.101 -22.524 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -22.846 -22.908 -4.362 1.00 0.00 H new ATOM 1367 N LYS B 3 -19.572 -26.857 -9.046 1.00 0.00 N ATOM 1368 CA LYS B 3 -18.613 -27.618 -9.833 1.00 0.00 C ATOM 1369 C LYS B 3 -17.231 -26.989 -9.731 1.00 0.00 C ATOM 1370 O LYS B 3 -16.320 -27.559 -9.129 1.00 0.00 O ATOM 1371 CB LYS B 3 -19.051 -27.691 -11.298 1.00 0.00 C ATOM 1372 CG LYS B 3 -20.285 -28.548 -11.530 1.00 0.00 C ATOM 1373 CD LYS B 3 -20.017 -30.008 -11.205 1.00 0.00 C ATOM 1374 CE LYS B 3 -21.210 -30.889 -11.547 1.00 0.00 C ATOM 1375 NZ LYS B 3 -21.516 -30.873 -13.004 1.00 0.00 N ATOM 0 H LYS B 3 -19.991 -26.068 -9.539 1.00 0.00 H new ATOM 0 HA LYS B 3 -18.571 -28.632 -9.435 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -19.249 -26.682 -11.659 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -18.228 -28.087 -11.894 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -21.105 -28.181 -10.913 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -20.602 -28.458 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -19.142 -30.349 -11.758 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -19.783 -30.108 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -21.008 -31.912 -11.230 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -22.083 -30.550 -10.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -22.140 -31.672 -13.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -21.990 -29.980 -13.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -20.632 -30.955 -13.545 1.00 0.00 H new ATOM 1389 N MET B 4 -17.080 -25.813 -10.320 1.00 0.00 N ATOM 1390 CA MET B 4 -15.824 -25.079 -10.251 1.00 0.00 C ATOM 1391 C MET B 4 -16.071 -23.611 -9.944 1.00 0.00 C ATOM 1392 O MET B 4 -15.258 -22.971 -9.277 1.00 0.00 O ATOM 1393 CB MET B 4 -15.040 -25.205 -11.558 1.00 0.00 C ATOM 1394 CG MET B 4 -14.231 -26.487 -11.668 1.00 0.00 C ATOM 1395 SD MET B 4 -13.012 -26.642 -10.346 1.00 0.00 S ATOM 1396 CE MET B 4 -12.221 -28.187 -10.791 1.00 0.00 C ATOM 0 H MET B 4 -17.813 -25.345 -10.853 1.00 0.00 H new ATOM 0 HA MET B 4 -15.234 -25.516 -9.445 1.00 0.00 H new ATOM 0 HB2 MET B 4 -15.737 -25.153 -12.395 1.00 0.00 H new ATOM 0 HB3 MET B 4 -14.367 -24.353 -11.650 1.00 0.00 H new ATOM 0 HG2 MET B 4 -14.905 -27.343 -11.640 1.00 0.00 H new ATOM 0 HG3 MET B 4 -13.723 -26.512 -12.632 1.00 0.00 H new ATOM 0 HE1 MET B 4 -11.441 -28.419 -10.065 1.00 0.00 H new ATOM 0 HE2 MET B 4 -12.962 -28.987 -10.796 1.00 0.00 H new ATOM 0 HE3 MET B 4 -11.778 -28.097 -11.783 1.00 0.00 H new ATOM 1406 N ALA B 5 -17.198 -23.089 -10.430 1.00 0.00 N ATOM 1407 CA ALA B 5 -17.529 -21.678 -10.269 1.00 0.00 C ATOM 1408 C ALA B 5 -16.412 -20.815 -10.853 1.00 0.00 C ATOM 1409 O ALA B 5 -15.832 -21.162 -11.885 1.00 0.00 O ATOM 1410 CB ALA B 5 -17.779 -21.356 -8.799 1.00 0.00 C ATOM 0 H ALA B 5 -17.898 -23.628 -10.940 1.00 0.00 H new ATOM 0 HA ALA B 5 -18.447 -21.457 -10.813 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -18.025 -20.299 -8.695 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -18.608 -21.960 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -16.883 -21.579 -8.220 1.00 0.00 H new ATOM 1416 N GLU B 6 -16.104 -19.706 -10.204 1.00 0.00 N ATOM 1417 CA GLU B 6 -15.034 -18.839 -10.658 1.00 0.00 C ATOM 1418 C GLU B 6 -14.465 -18.057 -9.487 1.00 0.00 C ATOM 1419 O GLU B 6 -14.960 -18.171 -8.361 1.00 0.00 O ATOM 1420 CB GLU B 6 -15.540 -17.893 -11.745 1.00 0.00 C ATOM 1421 CG GLU B 6 -16.637 -16.947 -11.283 1.00 0.00 C ATOM 1422 CD GLU B 6 -17.206 -16.136 -12.425 1.00 0.00 C ATOM 1423 OE1 GLU B 6 -16.414 -15.533 -13.180 1.00 0.00 O ATOM 1424 OE2 GLU B 6 -18.444 -16.124 -12.597 1.00 0.00 O ATOM 0 H GLU B 6 -16.580 -19.386 -9.361 1.00 0.00 H new ATOM 0 HA GLU B 6 -14.240 -19.452 -11.084 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -14.702 -17.305 -12.119 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -15.913 -18.484 -12.581 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -17.436 -17.521 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -16.239 -16.274 -10.524 1.00 0.00 H new ATOM 1431 N PHE B 7 -13.432 -17.267 -9.749 1.00 0.00 N ATOM 1432 CA PHE B 7 -12.787 -16.485 -8.707 1.00 0.00 C ATOM 1433 C PHE B 7 -13.705 -15.365 -8.251 1.00 0.00 C ATOM 1434 O PHE B 7 -13.839 -14.340 -8.916 1.00 0.00 O ATOM 1435 CB PHE B 7 -11.455 -15.914 -9.192 1.00 0.00 C ATOM 1436 CG PHE B 7 -10.420 -16.962 -9.483 1.00 0.00 C ATOM 1437 CD1 PHE B 7 -9.606 -17.446 -8.473 1.00 0.00 C ATOM 1438 CD2 PHE B 7 -10.261 -17.465 -10.763 1.00 0.00 C ATOM 1439 CE1 PHE B 7 -8.653 -18.411 -8.733 1.00 0.00 C ATOM 1440 CE2 PHE B 7 -9.310 -18.431 -11.030 1.00 0.00 C ATOM 1441 CZ PHE B 7 -8.503 -18.904 -10.015 1.00 0.00 C ATOM 0 H PHE B 7 -13.024 -17.152 -10.677 1.00 0.00 H new ATOM 0 HA PHE B 7 -12.584 -17.144 -7.863 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -11.628 -15.327 -10.094 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -11.066 -15.231 -8.437 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -9.718 -17.064 -7.469 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -10.888 -17.098 -11.562 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -8.026 -18.780 -7.935 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -9.198 -18.816 -12.033 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.757 -19.657 -10.222 1.00 0.00 H new ATOM 1451 N THR B 8 -14.353 -15.584 -7.125 1.00 0.00 N ATOM 1452 CA THR B 8 -15.290 -14.619 -6.594 1.00 0.00 C ATOM 1453 C THR B 8 -14.619 -13.769 -5.523 1.00 0.00 C ATOM 1454 O THR B 8 -14.142 -14.290 -4.515 1.00 0.00 O ATOM 1455 CB THR B 8 -16.528 -15.327 -6.005 1.00 0.00 C ATOM 1456 OG1 THR B 8 -17.068 -16.240 -6.976 1.00 0.00 O ATOM 1457 CG2 THR B 8 -17.595 -14.317 -5.600 1.00 0.00 C ATOM 0 H THR B 8 -14.246 -16.426 -6.559 1.00 0.00 H new ATOM 0 HA THR B 8 -15.615 -13.973 -7.410 1.00 0.00 H new ATOM 0 HB THR B 8 -16.220 -15.875 -5.114 1.00 0.00 H new ATOM 0 HG1 THR B 8 -17.853 -16.690 -6.600 1.00 0.00 H new ATOM 0 HG21 THR B 8 -18.456 -14.843 -5.188 1.00 0.00 H new ATOM 0 HG22 THR B 8 -17.189 -13.641 -4.848 1.00 0.00 H new ATOM 0 HG23 THR B 8 -17.904 -13.744 -6.474 1.00 0.00 H new ATOM 1465 N PHE B 9 -14.553 -12.471 -5.760 1.00 0.00 N ATOM 1466 CA PHE B 9 -13.988 -11.552 -4.791 1.00 0.00 C ATOM 1467 C PHE B 9 -15.097 -10.757 -4.120 1.00 0.00 C ATOM 1468 O PHE B 9 -15.862 -10.050 -4.778 1.00 0.00 O ATOM 1469 CB PHE B 9 -12.960 -10.617 -5.456 1.00 0.00 C ATOM 1470 CG PHE B 9 -13.499 -9.795 -6.600 1.00 0.00 C ATOM 1471 CD1 PHE B 9 -13.691 -10.359 -7.853 1.00 0.00 C ATOM 1472 CD2 PHE B 9 -13.813 -8.455 -6.421 1.00 0.00 C ATOM 1473 CE1 PHE B 9 -14.184 -9.607 -8.901 1.00 0.00 C ATOM 1474 CE2 PHE B 9 -14.309 -7.696 -7.465 1.00 0.00 C ATOM 1475 CZ PHE B 9 -14.496 -8.275 -8.706 1.00 0.00 C ATOM 0 H PHE B 9 -14.885 -12.030 -6.618 1.00 0.00 H new ATOM 0 HA PHE B 9 -13.464 -12.127 -4.027 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -12.561 -9.942 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -12.126 -11.217 -5.820 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -13.452 -11.400 -8.011 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -13.668 -7.999 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -14.326 -10.059 -9.872 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -14.549 -6.654 -7.311 1.00 0.00 H new ATOM 0 HZ PHE B 9 -14.886 -7.686 -9.523 1.00 0.00 H new ATOM 1485 N GLU B 10 -15.201 -10.901 -2.814 1.00 0.00 N ATOM 1486 CA GLU B 10 -16.204 -10.189 -2.047 1.00 0.00 C ATOM 1487 C GLU B 10 -15.583 -8.979 -1.368 1.00 0.00 C ATOM 1488 O GLU B 10 -14.565 -9.096 -0.686 1.00 0.00 O ATOM 1489 CB GLU B 10 -16.826 -11.115 -0.998 1.00 0.00 C ATOM 1490 CG GLU B 10 -17.683 -12.225 -1.590 1.00 0.00 C ATOM 1491 CD GLU B 10 -18.945 -11.695 -2.238 1.00 0.00 C ATOM 1492 OE1 GLU B 10 -19.903 -11.377 -1.502 1.00 0.00 O ATOM 1493 OE2 GLU B 10 -18.992 -11.600 -3.482 1.00 0.00 O ATOM 0 H GLU B 10 -14.599 -11.509 -2.259 1.00 0.00 H new ATOM 0 HA GLU B 10 -16.987 -9.851 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -16.029 -11.562 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -17.436 -10.521 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -17.101 -12.775 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -17.950 -12.932 -0.805 1.00 0.00 H new ATOM 1500 N ILE B 11 -16.179 -7.817 -1.574 1.00 0.00 N ATOM 1501 CA ILE B 11 -15.706 -6.609 -0.921 1.00 0.00 C ATOM 1502 C ILE B 11 -16.259 -6.558 0.492 1.00 0.00 C ATOM 1503 O ILE B 11 -17.437 -6.269 0.703 1.00 0.00 O ATOM 1504 CB ILE B 11 -16.108 -5.332 -1.688 1.00 0.00 C ATOM 1505 CG1 ILE B 11 -15.618 -5.405 -3.139 1.00 0.00 C ATOM 1506 CG2 ILE B 11 -15.537 -4.101 -0.993 1.00 0.00 C ATOM 1507 CD1 ILE B 11 -16.004 -4.203 -3.975 1.00 0.00 C ATOM 0 H ILE B 11 -16.986 -7.685 -2.184 1.00 0.00 H new ATOM 0 HA ILE B 11 -14.617 -6.643 -0.903 1.00 0.00 H new ATOM 0 HB ILE B 11 -17.195 -5.255 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -14.533 -5.504 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -16.022 -6.304 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -15.827 -3.206 -1.543 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -15.926 -4.044 0.024 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -14.450 -4.172 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -15.622 -4.327 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -17.090 -4.114 -4.004 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -15.578 -3.302 -3.535 1.00 0.00 H new ATOM 1519 N GLU B 12 -15.406 -6.864 1.454 1.00 0.00 N ATOM 1520 CA GLU B 12 -15.819 -6.983 2.840 1.00 0.00 C ATOM 1521 C GLU B 12 -16.040 -5.620 3.476 1.00 0.00 C ATOM 1522 O GLU B 12 -17.166 -5.255 3.818 1.00 0.00 O ATOM 1523 CB GLU B 12 -14.763 -7.755 3.631 1.00 0.00 C ATOM 1524 CG GLU B 12 -14.556 -9.177 3.148 1.00 0.00 C ATOM 1525 CD GLU B 12 -15.775 -10.041 3.371 1.00 0.00 C ATOM 1526 OE1 GLU B 12 -16.071 -10.353 4.543 1.00 0.00 O ATOM 1527 OE2 GLU B 12 -16.433 -10.421 2.385 1.00 0.00 O ATOM 0 H GLU B 12 -14.413 -7.036 1.297 1.00 0.00 H new ATOM 0 HA GLU B 12 -16.766 -7.523 2.862 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -13.815 -7.220 3.573 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -15.053 -7.776 4.682 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -14.311 -9.166 2.086 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -13.703 -9.614 3.667 1.00 0.00 H new ATOM 1534 N GLU B 13 -14.961 -4.868 3.625 1.00 0.00 N ATOM 1535 CA GLU B 13 -15.009 -3.608 4.348 1.00 0.00 C ATOM 1536 C GLU B 13 -13.954 -2.641 3.828 1.00 0.00 C ATOM 1537 O GLU B 13 -12.796 -3.014 3.657 1.00 0.00 O ATOM 1538 CB GLU B 13 -14.797 -3.883 5.841 1.00 0.00 C ATOM 1539 CG GLU B 13 -14.627 -2.643 6.696 1.00 0.00 C ATOM 1540 CD GLU B 13 -14.560 -2.979 8.171 1.00 0.00 C ATOM 1541 OE1 GLU B 13 -13.518 -3.502 8.626 1.00 0.00 O ATOM 1542 OE2 GLU B 13 -15.561 -2.754 8.874 1.00 0.00 O ATOM 0 H GLU B 13 -14.042 -5.109 3.255 1.00 0.00 H new ATOM 0 HA GLU B 13 -15.984 -3.144 4.196 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -15.648 -4.452 6.216 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -13.915 -4.513 5.959 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -13.717 -2.121 6.401 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -15.458 -1.961 6.516 1.00 0.00 H new ATOM 1549 N HIS B 14 -14.363 -1.409 3.563 1.00 0.00 N ATOM 1550 CA HIS B 14 -13.429 -0.368 3.155 1.00 0.00 C ATOM 1551 C HIS B 14 -12.746 0.198 4.388 1.00 0.00 C ATOM 1552 O HIS B 14 -13.401 0.779 5.252 1.00 0.00 O ATOM 1553 CB HIS B 14 -14.145 0.753 2.389 1.00 0.00 C ATOM 1554 CG HIS B 14 -14.764 0.315 1.094 1.00 0.00 C ATOM 1555 ND1 HIS B 14 -14.111 0.390 -0.117 1.00 0.00 N ATOM 1556 CD2 HIS B 14 -15.986 -0.207 0.828 1.00 0.00 C ATOM 1557 CE1 HIS B 14 -14.903 -0.062 -1.071 1.00 0.00 C ATOM 1558 NE2 HIS B 14 -16.045 -0.431 -0.523 1.00 0.00 N ATOM 0 H HIS B 14 -15.335 -1.105 3.623 1.00 0.00 H new ATOM 0 HA HIS B 14 -12.687 -0.806 2.487 1.00 0.00 H new ATOM 0 HB2 HIS B 14 -14.923 1.174 3.026 1.00 0.00 H new ATOM 0 HB3 HIS B 14 -13.432 1.552 2.186 1.00 0.00 H new ATOM 0 HD1 HIS B 14 -13.163 0.740 -0.255 1.00 0.00 H new ATOM 0 HD2 HIS B 14 -16.767 -0.409 1.546 1.00 0.00 H new ATOM 0 HE1 HIS B 14 -14.658 -0.120 -2.121 1.00 0.00 H new ATOM 1567 N LEU B 15 -11.436 0.014 4.472 1.00 0.00 N ATOM 1568 CA LEU B 15 -10.679 0.410 5.652 1.00 0.00 C ATOM 1569 C LEU B 15 -10.600 1.932 5.746 1.00 0.00 C ATOM 1570 O LEU B 15 -10.982 2.522 6.759 1.00 0.00 O ATOM 1571 CB LEU B 15 -9.276 -0.202 5.603 1.00 0.00 C ATOM 1572 CG LEU B 15 -9.235 -1.711 5.331 1.00 0.00 C ATOM 1573 CD1 LEU B 15 -7.802 -2.187 5.189 1.00 0.00 C ATOM 1574 CD2 LEU B 15 -9.936 -2.484 6.439 1.00 0.00 C ATOM 0 H LEU B 15 -10.873 -0.409 3.734 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.190 0.039 6.541 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.701 0.307 4.829 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.777 -0.006 6.552 1.00 0.00 H new ATOM 0 HG LEU B 15 -9.762 -1.898 4.396 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -7.792 -3.260 4.996 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -7.326 -1.665 4.359 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -7.257 -1.979 6.109 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -9.893 -3.551 6.222 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -9.441 -2.287 7.390 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.977 -2.168 6.500 1.00 0.00 H new ATOM 1586 N LEU B 16 -10.115 2.562 4.682 1.00 0.00 N ATOM 1587 CA LEU B 16 -10.064 4.019 4.614 1.00 0.00 C ATOM 1588 C LEU B 16 -9.811 4.481 3.187 1.00 0.00 C ATOM 1589 O LEU B 16 -9.224 3.755 2.381 1.00 0.00 O ATOM 1590 CB LEU B 16 -8.974 4.599 5.527 1.00 0.00 C ATOM 1591 CG LEU B 16 -7.529 4.340 5.080 1.00 0.00 C ATOM 1592 CD1 LEU B 16 -6.625 5.474 5.531 1.00 0.00 C ATOM 1593 CD2 LEU B 16 -7.024 3.021 5.640 1.00 0.00 C ATOM 0 H LEU B 16 -9.752 2.088 3.855 1.00 0.00 H new ATOM 0 HA LEU B 16 -11.033 4.384 4.956 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -9.124 5.676 5.604 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -9.106 4.187 6.527 1.00 0.00 H new ATOM 0 HG LEU B 16 -7.513 4.286 3.991 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -5.603 5.276 5.207 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -6.970 6.411 5.093 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -6.652 5.551 6.618 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.998 2.855 5.312 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -7.056 3.052 6.729 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -7.655 2.208 5.281 1.00 0.00 H new ATOM 1605 N THR B 17 -10.263 5.684 2.884 1.00 0.00 N ATOM 1606 CA THR B 17 -10.003 6.305 1.600 1.00 0.00 C ATOM 1607 C THR B 17 -8.836 7.281 1.724 1.00 0.00 C ATOM 1608 O THR B 17 -8.755 8.032 2.696 1.00 0.00 O ATOM 1609 CB THR B 17 -11.252 7.049 1.093 1.00 0.00 C ATOM 1610 OG1 THR B 17 -12.391 6.180 1.168 1.00 0.00 O ATOM 1611 CG2 THR B 17 -11.070 7.523 -0.342 1.00 0.00 C ATOM 0 H THR B 17 -10.819 6.256 3.520 1.00 0.00 H new ATOM 0 HA THR B 17 -9.749 5.524 0.883 1.00 0.00 H new ATOM 0 HB THR B 17 -11.406 7.924 1.724 1.00 0.00 H new ATOM 0 HG1 THR B 17 -13.186 6.654 0.847 1.00 0.00 H new ATOM 0 HG21 THR B 17 -11.969 8.044 -0.670 1.00 0.00 H new ATOM 0 HG22 THR B 17 -10.218 8.200 -0.396 1.00 0.00 H new ATOM 0 HG23 THR B 17 -10.892 6.664 -0.989 1.00 0.00 H new ATOM 1619 N LEU B 18 -7.930 7.257 0.756 1.00 0.00 N ATOM 1620 CA LEU B 18 -6.763 8.127 0.794 1.00 0.00 C ATOM 1621 C LEU B 18 -7.038 9.432 0.054 1.00 0.00 C ATOM 1622 O LEU B 18 -7.159 10.489 0.674 1.00 0.00 O ATOM 1623 CB LEU B 18 -5.550 7.411 0.195 1.00 0.00 C ATOM 1624 CG LEU B 18 -5.154 6.108 0.895 1.00 0.00 C ATOM 1625 CD1 LEU B 18 -4.000 5.442 0.167 1.00 0.00 C ATOM 1626 CD2 LEU B 18 -4.785 6.374 2.347 1.00 0.00 C ATOM 0 H LEU B 18 -7.980 6.648 -0.061 1.00 0.00 H new ATOM 0 HA LEU B 18 -6.545 8.369 1.834 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -5.757 7.194 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -4.698 8.091 0.218 1.00 0.00 H new ATOM 0 HG LEU B 18 -6.009 5.433 0.875 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -3.732 4.518 0.679 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -4.297 5.217 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.141 6.113 0.156 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.506 5.437 2.829 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.945 7.067 2.388 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.639 6.809 2.866 1.00 0.00 H new ATOM 1638 N SER B 19 -7.156 9.355 -1.266 1.00 0.00 N ATOM 1639 CA SER B 19 -7.451 10.536 -2.077 1.00 0.00 C ATOM 1640 C SER B 19 -7.757 10.118 -3.504 1.00 0.00 C ATOM 1641 O SER B 19 -7.775 8.926 -3.812 1.00 0.00 O ATOM 1642 CB SER B 19 -6.272 11.518 -2.070 1.00 0.00 C ATOM 1643 OG SER B 19 -5.175 11.026 -2.825 1.00 0.00 O ATOM 0 H SER B 19 -7.053 8.491 -1.799 1.00 0.00 H new ATOM 0 HA SER B 19 -8.319 11.036 -1.647 1.00 0.00 H new ATOM 0 HB2 SER B 19 -6.594 12.476 -2.478 1.00 0.00 H new ATOM 0 HB3 SER B 19 -5.955 11.699 -1.043 1.00 0.00 H new ATOM 0 HG SER B 19 -5.167 10.047 -2.791 1.00 0.00 H new ATOM 1649 N GLU B 20 -7.993 11.084 -4.378 1.00 0.00 N ATOM 1650 CA GLU B 20 -8.189 10.783 -5.782 1.00 0.00 C ATOM 1651 C GLU B 20 -7.059 11.383 -6.612 1.00 0.00 C ATOM 1652 O GLU B 20 -6.633 12.519 -6.396 1.00 0.00 O ATOM 1653 CB GLU B 20 -9.552 11.273 -6.281 1.00 0.00 C ATOM 1654 CG GLU B 20 -9.699 12.780 -6.303 1.00 0.00 C ATOM 1655 CD GLU B 20 -11.023 13.223 -6.885 1.00 0.00 C ATOM 1656 OE1 GLU B 20 -11.153 13.241 -8.125 1.00 0.00 O ATOM 1657 OE2 GLU B 20 -11.941 13.550 -6.100 1.00 0.00 O ATOM 0 H GLU B 20 -8.053 12.074 -4.140 1.00 0.00 H new ATOM 0 HA GLU B 20 -8.173 9.699 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU B 20 -9.718 10.888 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU B 20 -10.332 10.852 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU B 20 -9.604 13.166 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU B 20 -8.886 13.213 -6.886 1.00 0.00 H new ATOM 1664 N ASN B 21 -6.569 10.592 -7.541 1.00 0.00 N ATOM 1665 CA ASN B 21 -5.485 10.985 -8.419 1.00 0.00 C ATOM 1666 C ASN B 21 -6.052 11.527 -9.720 1.00 0.00 C ATOM 1667 O ASN B 21 -7.070 11.021 -10.214 1.00 0.00 O ATOM 1668 CB ASN B 21 -4.569 9.781 -8.684 1.00 0.00 C ATOM 1669 CG ASN B 21 -3.425 10.091 -9.631 1.00 0.00 C ATOM 1670 OD1 ASN B 21 -2.367 10.559 -9.211 1.00 0.00 O ATOM 1671 ND2 ASN B 21 -3.619 9.808 -10.911 1.00 0.00 N ATOM 0 H ASN B 21 -6.915 9.648 -7.711 1.00 0.00 H new ATOM 0 HA ASN B 21 -4.896 11.769 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -4.161 9.429 -7.737 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -5.163 8.966 -9.098 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -2.876 9.977 -11.589 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -4.511 9.421 -11.218 1.00 0.00 H new ATOM 1678 N GLU B 22 -5.400 12.568 -10.243 1.00 0.00 N ATOM 1679 CA GLU B 22 -5.810 13.221 -11.484 1.00 0.00 C ATOM 1680 C GLU B 22 -7.235 13.755 -11.339 1.00 0.00 C ATOM 1681 O GLU B 22 -7.441 14.872 -10.866 1.00 0.00 O ATOM 1682 CB GLU B 22 -5.685 12.254 -12.674 1.00 0.00 C ATOM 1683 CG GLU B 22 -6.003 12.879 -14.021 1.00 0.00 C ATOM 1684 CD GLU B 22 -5.661 11.962 -15.177 1.00 0.00 C ATOM 1685 OE1 GLU B 22 -6.403 10.987 -15.414 1.00 0.00 O ATOM 1686 OE2 GLU B 22 -4.632 12.205 -15.845 1.00 0.00 O ATOM 0 H GLU B 22 -4.571 12.981 -9.815 1.00 0.00 H new ATOM 0 HA GLU B 22 -5.148 14.064 -11.682 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -4.670 11.858 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -6.353 11.408 -12.512 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -7.063 13.130 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -5.450 13.813 -14.125 1.00 0.00 H new ATOM 1693 N LYS B 23 -8.207 12.944 -11.707 1.00 0.00 N ATOM 1694 CA LYS B 23 -9.598 13.272 -11.487 1.00 0.00 C ATOM 1695 C LYS B 23 -10.427 12.003 -11.511 1.00 0.00 C ATOM 1696 O LYS B 23 -10.572 11.365 -12.553 1.00 0.00 O ATOM 1697 CB LYS B 23 -10.111 14.265 -12.534 1.00 0.00 C ATOM 1698 CG LYS B 23 -11.530 14.717 -12.262 1.00 0.00 C ATOM 1699 CD LYS B 23 -11.933 15.884 -13.143 1.00 0.00 C ATOM 1700 CE LYS B 23 -13.304 16.406 -12.756 1.00 0.00 C ATOM 1701 NZ LYS B 23 -13.352 16.825 -11.328 1.00 0.00 N ATOM 0 H LYS B 23 -8.055 12.045 -12.164 1.00 0.00 H new ATOM 0 HA LYS B 23 -9.690 13.748 -10.511 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.455 15.135 -12.557 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.063 13.804 -13.521 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -12.214 13.884 -12.428 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -11.625 15.004 -11.215 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -11.197 16.683 -13.054 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -11.940 15.571 -14.187 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -13.564 17.252 -13.392 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -14.051 15.632 -12.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -13.909 17.699 -11.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -13.795 16.074 -10.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -12.386 16.995 -10.983 1.00 0.00 H new ATOM 1715 N GLY B 24 -10.936 11.617 -10.354 1.00 0.00 N ATOM 1716 CA GLY B 24 -11.769 10.440 -10.276 1.00 0.00 C ATOM 1717 C GLY B 24 -10.999 9.174 -9.946 1.00 0.00 C ATOM 1718 O GLY B 24 -11.592 8.201 -9.480 1.00 0.00 O ATOM 0 H GLY B 24 -10.787 12.098 -9.467 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -12.536 10.597 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -12.284 10.305 -11.227 1.00 0.00 H new ATOM 1722 N TRP B 25 -9.680 9.170 -10.168 1.00 0.00 N ATOM 1723 CA TRP B 25 -8.884 7.972 -9.912 1.00 0.00 C ATOM 1724 C TRP B 25 -8.659 7.819 -8.420 1.00 0.00 C ATOM 1725 O TRP B 25 -7.606 8.173 -7.902 1.00 0.00 O ATOM 1726 CB TRP B 25 -7.527 8.040 -10.625 1.00 0.00 C ATOM 1727 CG TRP B 25 -7.614 8.131 -12.115 1.00 0.00 C ATOM 1728 CD1 TRP B 25 -8.017 9.207 -12.850 1.00 0.00 C ATOM 1729 CD2 TRP B 25 -7.265 7.111 -13.053 1.00 0.00 C ATOM 1730 NE1 TRP B 25 -7.949 8.916 -14.186 1.00 0.00 N ATOM 1731 CE2 TRP B 25 -7.489 7.635 -14.340 1.00 0.00 C ATOM 1732 CE3 TRP B 25 -6.786 5.805 -12.932 1.00 0.00 C ATOM 1733 CZ2 TRP B 25 -7.249 6.900 -15.496 1.00 0.00 C ATOM 1734 CZ3 TRP B 25 -6.548 5.076 -14.081 1.00 0.00 C ATOM 1735 CH2 TRP B 25 -6.778 5.623 -15.346 1.00 0.00 C ATOM 0 H TRP B 25 -9.152 9.969 -10.518 1.00 0.00 H new ATOM 0 HA TRP B 25 -9.433 7.113 -10.299 1.00 0.00 H new ATOM 0 HB2 TRP B 25 -6.978 8.905 -10.252 1.00 0.00 H new ATOM 0 HB3 TRP B 25 -6.947 7.156 -10.361 1.00 0.00 H new ATOM 0 HD1 TRP B 25 -8.342 10.151 -12.438 1.00 0.00 H new ATOM 0 HE1 TRP B 25 -8.200 9.550 -14.944 1.00 0.00 H new ATOM 0 HE3 TRP B 25 -6.605 5.373 -11.959 1.00 0.00 H new ATOM 0 HZ2 TRP B 25 -7.427 7.320 -16.475 1.00 0.00 H new ATOM 0 HZ3 TRP B 25 -6.177 4.065 -14.000 1.00 0.00 H new ATOM 0 HH2 TRP B 25 -6.580 5.026 -16.224 1.00 0.00 H new ATOM 1746 N THR B 26 -9.639 7.280 -7.728 1.00 0.00 N ATOM 1747 CA THR B 26 -9.618 7.303 -6.285 1.00 0.00 C ATOM 1748 C THR B 26 -8.817 6.135 -5.740 1.00 0.00 C ATOM 1749 O THR B 26 -8.917 5.014 -6.226 1.00 0.00 O ATOM 1750 CB THR B 26 -11.051 7.264 -5.728 1.00 0.00 C ATOM 1751 OG1 THR B 26 -11.850 8.250 -6.401 1.00 0.00 O ATOM 1752 CG2 THR B 26 -11.059 7.542 -4.232 1.00 0.00 C ATOM 0 H THR B 26 -10.454 6.824 -8.139 1.00 0.00 H new ATOM 0 HA THR B 26 -9.140 8.229 -5.967 1.00 0.00 H new ATOM 0 HB THR B 26 -11.463 6.269 -5.898 1.00 0.00 H new ATOM 0 HG1 THR B 26 -12.764 8.226 -6.049 1.00 0.00 H new ATOM 0 HG21 THR B 26 -12.083 7.509 -3.861 1.00 0.00 H new ATOM 0 HG22 THR B 26 -10.463 6.788 -3.719 1.00 0.00 H new ATOM 0 HG23 THR B 26 -10.636 8.529 -4.043 1.00 0.00 H new ATOM 1760 N LYS B 27 -8.013 6.417 -4.736 1.00 0.00 N ATOM 1761 CA LYS B 27 -7.183 5.413 -4.112 1.00 0.00 C ATOM 1762 C LYS B 27 -7.623 5.215 -2.678 1.00 0.00 C ATOM 1763 O LYS B 27 -7.641 6.170 -1.887 1.00 0.00 O ATOM 1764 CB LYS B 27 -5.714 5.836 -4.141 1.00 0.00 C ATOM 1765 CG LYS B 27 -4.766 4.761 -3.629 1.00 0.00 C ATOM 1766 CD LYS B 27 -3.350 5.285 -3.410 1.00 0.00 C ATOM 1767 CE LYS B 27 -2.742 5.864 -4.677 1.00 0.00 C ATOM 1768 NZ LYS B 27 -3.101 7.293 -4.878 1.00 0.00 N ATOM 0 H LYS B 27 -7.918 7.348 -4.331 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.289 4.479 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -5.439 6.096 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -5.591 6.736 -3.539 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -5.150 4.359 -2.691 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -4.738 3.936 -4.341 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -3.365 6.051 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -2.719 4.475 -3.045 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -1.657 5.768 -4.633 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -3.079 5.284 -5.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -3.426 7.435 -5.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -3.861 7.556 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -2.267 7.889 -4.701 1.00 0.00 H new ATOM 1782 N GLU B 28 -7.991 3.990 -2.358 1.00 0.00 N ATOM 1783 CA GLU B 28 -8.372 3.634 -1.009 1.00 0.00 C ATOM 1784 C GLU B 28 -7.913 2.219 -0.707 1.00 0.00 C ATOM 1785 O GLU B 28 -7.426 1.513 -1.593 1.00 0.00 O ATOM 1786 CB GLU B 28 -9.889 3.795 -0.805 1.00 0.00 C ATOM 1787 CG GLU B 28 -10.760 3.050 -1.811 1.00 0.00 C ATOM 1788 CD GLU B 28 -10.971 1.592 -1.458 1.00 0.00 C ATOM 1789 OE1 GLU B 28 -11.720 1.311 -0.498 1.00 0.00 O ATOM 1790 OE2 GLU B 28 -10.402 0.721 -2.145 1.00 0.00 O ATOM 0 H GLU B 28 -8.034 3.218 -3.023 1.00 0.00 H new ATOM 0 HA GLU B 28 -7.883 4.311 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -10.144 3.451 0.197 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -10.135 4.856 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -11.729 3.544 -1.878 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -10.300 3.115 -2.797 1.00 0.00 H new ATOM 1797 N ILE B 29 -8.038 1.819 0.540 1.00 0.00 N ATOM 1798 CA ILE B 29 -7.640 0.486 0.945 1.00 0.00 C ATOM 1799 C ILE B 29 -8.848 -0.249 1.494 1.00 0.00 C ATOM 1800 O ILE B 29 -9.436 0.174 2.492 1.00 0.00 O ATOM 1801 CB ILE B 29 -6.529 0.523 2.019 1.00 0.00 C ATOM 1802 CG1 ILE B 29 -5.391 1.450 1.577 1.00 0.00 C ATOM 1803 CG2 ILE B 29 -6.006 -0.884 2.278 1.00 0.00 C ATOM 1804 CD1 ILE B 29 -4.313 1.635 2.624 1.00 0.00 C ATOM 0 H ILE B 29 -8.412 2.397 1.292 1.00 0.00 H new ATOM 0 HA ILE B 29 -7.244 -0.031 0.071 1.00 0.00 H new ATOM 0 HB ILE B 29 -6.948 0.914 2.946 1.00 0.00 H new ATOM 0 HG12 ILE B 29 -4.939 1.048 0.670 1.00 0.00 H new ATOM 0 HG13 ILE B 29 -5.807 2.424 1.321 1.00 0.00 H new ATOM 0 HG21 ILE B 29 -5.224 -0.848 3.036 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -6.822 -1.517 2.628 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -5.598 -1.296 1.355 1.00 0.00 H new ATOM 0 HD11 ILE B 29 -3.543 2.303 2.239 1.00 0.00 H new ATOM 0 HD12 ILE B 29 -4.750 2.066 3.524 1.00 0.00 H new ATOM 0 HD13 ILE B 29 -3.869 0.669 2.863 1.00 0.00 H new ATOM 1816 N ASN B 30 -9.238 -1.330 0.842 1.00 0.00 N ATOM 1817 CA ASN B 30 -10.402 -2.081 1.274 1.00 0.00 C ATOM 1818 C ASN B 30 -10.052 -3.546 1.475 1.00 0.00 C ATOM 1819 O ASN B 30 -9.050 -4.037 0.963 1.00 0.00 O ATOM 1820 CB ASN B 30 -11.570 -1.929 0.284 1.00 0.00 C ATOM 1821 CG ASN B 30 -11.334 -2.613 -1.050 1.00 0.00 C ATOM 1822 OD1 ASN B 30 -11.680 -3.776 -1.227 1.00 0.00 O ATOM 1823 ND2 ASN B 30 -10.780 -1.887 -2.007 1.00 0.00 N ATOM 0 H ASN B 30 -8.769 -1.705 0.017 1.00 0.00 H new ATOM 0 HA ASN B 30 -10.725 -1.670 2.230 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -12.473 -2.338 0.737 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -11.752 -0.868 0.111 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -10.627 -2.292 -2.931 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -10.505 -0.922 -1.821 1.00 0.00 H new ATOM 1830 N ARG B 31 -10.876 -4.224 2.249 1.00 0.00 N ATOM 1831 CA ARG B 31 -10.672 -5.624 2.560 1.00 0.00 C ATOM 1832 C ARG B 31 -11.439 -6.498 1.571 1.00 0.00 C ATOM 1833 O ARG B 31 -12.666 -6.411 1.489 1.00 0.00 O ATOM 1834 CB ARG B 31 -11.150 -5.905 3.985 1.00 0.00 C ATOM 1835 CG ARG B 31 -10.969 -7.346 4.415 1.00 0.00 C ATOM 1836 CD ARG B 31 -11.841 -7.683 5.608 1.00 0.00 C ATOM 1837 NE ARG B 31 -11.154 -7.491 6.880 1.00 0.00 N ATOM 1838 CZ ARG B 31 -11.447 -6.528 7.748 1.00 0.00 C ATOM 1839 NH1 ARG B 31 -12.356 -5.606 7.445 1.00 0.00 N ATOM 1840 NH2 ARG B 31 -10.826 -6.496 8.916 1.00 0.00 N ATOM 0 H ARG B 31 -11.707 -3.819 2.680 1.00 0.00 H new ATOM 0 HA ARG B 31 -9.610 -5.857 2.483 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -10.608 -5.258 4.675 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -12.205 -5.641 4.064 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -11.215 -8.008 3.585 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -9.923 -7.523 4.666 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -12.736 -7.061 5.586 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -12.171 -8.719 5.531 1.00 0.00 H new ATOM 0 HE ARG B 31 -10.401 -8.136 7.119 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -12.832 -5.636 6.543 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -12.578 -4.869 8.114 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -10.130 -7.206 9.143 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -11.043 -5.761 9.589 1.00 0.00 H new ATOM 1854 N VAL B 32 -10.722 -7.331 0.831 1.00 0.00 N ATOM 1855 CA VAL B 32 -11.338 -8.207 -0.160 1.00 0.00 C ATOM 1856 C VAL B 32 -11.250 -9.666 0.280 1.00 0.00 C ATOM 1857 O VAL B 32 -10.211 -10.121 0.755 1.00 0.00 O ATOM 1858 CB VAL B 32 -10.674 -8.061 -1.547 1.00 0.00 C ATOM 1859 CG1 VAL B 32 -11.426 -8.866 -2.600 1.00 0.00 C ATOM 1860 CG2 VAL B 32 -10.588 -6.600 -1.955 1.00 0.00 C ATOM 0 H VAL B 32 -9.708 -7.420 0.897 1.00 0.00 H new ATOM 0 HA VAL B 32 -12.383 -7.907 -0.240 1.00 0.00 H new ATOM 0 HB VAL B 32 -9.661 -8.457 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -10.938 -8.746 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -11.425 -9.920 -2.322 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -12.454 -8.509 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -10.117 -6.523 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -11.591 -6.175 -2.000 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -9.995 -6.052 -1.223 1.00 0.00 H new ATOM 1870 N SER B 33 -12.347 -10.388 0.138 1.00 0.00 N ATOM 1871 CA SER B 33 -12.375 -11.803 0.453 1.00 0.00 C ATOM 1872 C SER B 33 -12.345 -12.609 -0.844 1.00 0.00 C ATOM 1873 O SER B 33 -13.328 -12.646 -1.587 1.00 0.00 O ATOM 1874 CB SER B 33 -13.631 -12.134 1.267 1.00 0.00 C ATOM 1875 OG SER B 33 -13.455 -13.311 2.034 1.00 0.00 O ATOM 0 H SER B 33 -13.235 -10.014 -0.196 1.00 0.00 H new ATOM 0 HA SER B 33 -11.502 -12.063 1.052 1.00 0.00 H new ATOM 0 HB2 SER B 33 -13.869 -11.300 1.927 1.00 0.00 H new ATOM 0 HB3 SER B 33 -14.479 -12.260 0.594 1.00 0.00 H new ATOM 0 HG SER B 33 -13.878 -14.067 1.575 1.00 0.00 H new ATOM 1881 N PHE B 34 -11.203 -13.223 -1.129 1.00 0.00 N ATOM 1882 CA PHE B 34 -11.033 -13.978 -2.364 1.00 0.00 C ATOM 1883 C PHE B 34 -11.468 -15.427 -2.191 1.00 0.00 C ATOM 1884 O PHE B 34 -10.912 -16.154 -1.358 1.00 0.00 O ATOM 1885 CB PHE B 34 -9.576 -13.938 -2.831 1.00 0.00 C ATOM 1886 CG PHE B 34 -9.090 -12.568 -3.211 1.00 0.00 C ATOM 1887 CD1 PHE B 34 -9.432 -12.016 -4.434 1.00 0.00 C ATOM 1888 CD2 PHE B 34 -8.284 -11.840 -2.352 1.00 0.00 C ATOM 1889 CE1 PHE B 34 -8.983 -10.761 -4.794 1.00 0.00 C ATOM 1890 CE2 PHE B 34 -7.828 -10.586 -2.707 1.00 0.00 C ATOM 1891 CZ PHE B 34 -8.178 -10.044 -3.929 1.00 0.00 C ATOM 0 H PHE B 34 -10.383 -13.213 -0.523 1.00 0.00 H new ATOM 0 HA PHE B 34 -11.665 -13.509 -3.118 1.00 0.00 H new ATOM 0 HB2 PHE B 34 -8.940 -14.330 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE B 34 -9.462 -14.603 -3.687 1.00 0.00 H new ATOM 0 HD1 PHE B 34 -10.058 -12.574 -5.115 1.00 0.00 H new ATOM 0 HD2 PHE B 34 -8.009 -12.257 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE B 34 -9.260 -10.340 -5.749 1.00 0.00 H new ATOM 0 HE2 PHE B 34 -7.198 -10.029 -2.030 1.00 0.00 H new ATOM 0 HZ PHE B 34 -7.823 -9.063 -4.207 1.00 0.00 H new ATOM 1901 N ASN B 35 -12.463 -15.824 -2.985 1.00 0.00 N ATOM 1902 CA ASN B 35 -12.951 -17.207 -3.053 1.00 0.00 C ATOM 1903 C ASN B 35 -13.740 -17.613 -1.810 1.00 0.00 C ATOM 1904 O ASN B 35 -14.929 -17.923 -1.905 1.00 0.00 O ATOM 1905 CB ASN B 35 -11.801 -18.193 -3.300 1.00 0.00 C ATOM 1906 CG ASN B 35 -11.194 -18.051 -4.686 1.00 0.00 C ATOM 1907 OD1 ASN B 35 -11.875 -17.660 -5.637 1.00 0.00 O ATOM 1908 ND2 ASN B 35 -9.915 -18.369 -4.809 1.00 0.00 N ATOM 0 H ASN B 35 -12.961 -15.188 -3.608 1.00 0.00 H new ATOM 0 HA ASN B 35 -13.636 -17.248 -3.900 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -11.026 -18.035 -2.550 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -12.167 -19.212 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -9.456 -18.295 -5.717 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -9.388 -18.688 -3.996 1.00 0.00 H new ATOM 1915 N GLY B 36 -13.091 -17.603 -0.658 1.00 0.00 N ATOM 1916 CA GLY B 36 -13.732 -18.071 0.554 1.00 0.00 C ATOM 1917 C GLY B 36 -13.871 -16.987 1.602 1.00 0.00 C ATOM 1918 O GLY B 36 -14.032 -15.811 1.274 1.00 0.00 O ATOM 0 H GLY B 36 -12.131 -17.279 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -14.720 -18.462 0.309 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -13.155 -18.898 0.968 1.00 0.00 H new ATOM 1922 N ALA B 37 -13.798 -17.392 2.862 1.00 0.00 N ATOM 1923 CA ALA B 37 -13.966 -16.485 3.993 1.00 0.00 C ATOM 1924 C ALA B 37 -12.707 -15.660 4.320 1.00 0.00 C ATOM 1925 O ALA B 37 -12.836 -14.507 4.729 1.00 0.00 O ATOM 1926 CB ALA B 37 -14.422 -17.257 5.223 1.00 0.00 C ATOM 0 H ALA B 37 -13.620 -18.360 3.131 1.00 0.00 H new ATOM 0 HA ALA B 37 -14.731 -15.768 3.696 1.00 0.00 H new ATOM 0 HB1 ALA B 37 -14.544 -16.569 6.060 1.00 0.00 H new ATOM 0 HB2 ALA B 37 -15.374 -17.746 5.014 1.00 0.00 H new ATOM 0 HB3 ALA B 37 -13.676 -18.010 5.478 1.00 0.00 H new ATOM 1932 N PRO B 38 -11.480 -16.227 4.199 1.00 0.00 N ATOM 1933 CA PRO B 38 -10.239 -15.489 4.471 1.00 0.00 C ATOM 1934 C PRO B 38 -10.168 -14.157 3.730 1.00 0.00 C ATOM 1935 O PRO B 38 -9.944 -14.115 2.514 1.00 0.00 O ATOM 1936 CB PRO B 38 -9.128 -16.431 3.982 1.00 0.00 C ATOM 1937 CG PRO B 38 -9.825 -17.507 3.217 1.00 0.00 C ATOM 1938 CD PRO B 38 -11.189 -17.613 3.824 1.00 0.00 C ATOM 0 HA PRO B 38 -10.159 -15.230 5.527 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.414 -15.901 3.352 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.568 -16.845 4.820 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.886 -17.258 2.157 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.288 -18.452 3.292 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.919 -18.003 3.115 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.198 -18.277 4.688 1.00 0.00 H new ATOM 1946 N ALA B 39 -10.378 -13.078 4.465 1.00 0.00 N ATOM 1947 CA ALA B 39 -10.335 -11.744 3.897 1.00 0.00 C ATOM 1948 C ALA B 39 -8.924 -11.186 3.946 1.00 0.00 C ATOM 1949 O ALA B 39 -8.182 -11.422 4.902 1.00 0.00 O ATOM 1950 CB ALA B 39 -11.295 -10.822 4.635 1.00 0.00 C ATOM 0 H ALA B 39 -10.581 -13.102 5.464 1.00 0.00 H new ATOM 0 HA ALA B 39 -10.644 -11.806 2.854 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -11.251 -9.825 4.197 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -12.310 -11.211 4.551 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -11.013 -10.769 5.686 1.00 0.00 H new ATOM 1956 N LYS B 40 -8.558 -10.464 2.908 1.00 0.00 N ATOM 1957 CA LYS B 40 -7.263 -9.816 2.833 1.00 0.00 C ATOM 1958 C LYS B 40 -7.464 -8.316 2.706 1.00 0.00 C ATOM 1959 O LYS B 40 -8.598 -7.851 2.631 1.00 0.00 O ATOM 1960 CB LYS B 40 -6.470 -10.359 1.645 1.00 0.00 C ATOM 1961 CG LYS B 40 -6.110 -11.830 1.783 1.00 0.00 C ATOM 1962 CD LYS B 40 -5.552 -12.396 0.490 1.00 0.00 C ATOM 1963 CE LYS B 40 -5.087 -13.835 0.661 1.00 0.00 C ATOM 1964 NZ LYS B 40 -6.163 -14.717 1.196 1.00 0.00 N ATOM 0 H LYS B 40 -9.149 -10.309 2.091 1.00 0.00 H new ATOM 0 HA LYS B 40 -6.695 -10.024 3.740 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.052 -10.219 0.734 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -5.555 -9.777 1.532 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -5.376 -11.952 2.580 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -6.995 -12.395 2.075 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -6.315 -12.350 -0.287 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -4.717 -11.781 0.154 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -4.748 -14.222 -0.300 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -4.231 -13.860 1.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -5.853 -15.709 1.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -6.364 -14.460 2.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -7.025 -14.599 0.626 1.00 0.00 H new ATOM 1978 N PHE B 41 -6.383 -7.561 2.687 1.00 0.00 N ATOM 1979 CA PHE B 41 -6.484 -6.116 2.599 1.00 0.00 C ATOM 1980 C PHE B 41 -5.727 -5.634 1.375 1.00 0.00 C ATOM 1981 O PHE B 41 -4.503 -5.732 1.322 1.00 0.00 O ATOM 1982 CB PHE B 41 -5.902 -5.467 3.856 1.00 0.00 C ATOM 1983 CG PHE B 41 -6.380 -6.079 5.140 1.00 0.00 C ATOM 1984 CD1 PHE B 41 -7.594 -5.716 5.692 1.00 0.00 C ATOM 1985 CD2 PHE B 41 -5.603 -7.020 5.799 1.00 0.00 C ATOM 1986 CE1 PHE B 41 -8.029 -6.279 6.876 1.00 0.00 C ATOM 1987 CE2 PHE B 41 -6.030 -7.588 6.983 1.00 0.00 C ATOM 1988 CZ PHE B 41 -7.245 -7.217 7.522 1.00 0.00 C ATOM 0 H PHE B 41 -5.430 -7.921 2.731 1.00 0.00 H new ATOM 0 HA PHE B 41 -7.534 -5.835 2.515 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -4.815 -5.535 3.817 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -6.156 -4.407 3.855 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -8.210 -4.983 5.192 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -4.651 -7.312 5.381 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -8.980 -5.987 7.296 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -5.415 -8.320 7.485 1.00 0.00 H new ATOM 0 HZ PHE B 41 -7.583 -7.659 8.448 1.00 0.00 H new ATOM 1998 N ASP B 42 -6.442 -5.096 0.408 1.00 0.00 N ATOM 1999 CA ASP B 42 -5.835 -4.771 -0.872 1.00 0.00 C ATOM 2000 C ASP B 42 -6.004 -3.295 -1.198 1.00 0.00 C ATOM 2001 O ASP B 42 -7.085 -2.724 -1.036 1.00 0.00 O ATOM 2002 CB ASP B 42 -6.439 -5.641 -1.978 1.00 0.00 C ATOM 2003 CG ASP B 42 -6.294 -7.125 -1.687 1.00 0.00 C ATOM 2004 OD1 ASP B 42 -5.158 -7.642 -1.768 1.00 0.00 O ATOM 2005 OD2 ASP B 42 -7.308 -7.772 -1.365 1.00 0.00 O ATOM 0 H ASP B 42 -7.435 -4.875 0.480 1.00 0.00 H new ATOM 0 HA ASP B 42 -4.767 -4.978 -0.807 1.00 0.00 H new ATOM 0 HB2 ASP B 42 -7.495 -5.397 -2.093 1.00 0.00 H new ATOM 0 HB3 ASP B 42 -5.953 -5.410 -2.926 1.00 0.00 H new ATOM 2010 N ILE B 43 -4.925 -2.677 -1.649 1.00 0.00 N ATOM 2011 CA ILE B 43 -4.941 -1.266 -2.004 1.00 0.00 C ATOM 2012 C ILE B 43 -5.283 -1.121 -3.477 1.00 0.00 C ATOM 2013 O ILE B 43 -4.520 -1.551 -4.347 1.00 0.00 O ATOM 2014 CB ILE B 43 -3.576 -0.599 -1.727 1.00 0.00 C ATOM 2015 CG1 ILE B 43 -3.150 -0.846 -0.277 1.00 0.00 C ATOM 2016 CG2 ILE B 43 -3.643 0.896 -2.016 1.00 0.00 C ATOM 2017 CD1 ILE B 43 -1.780 -0.296 0.063 1.00 0.00 C ATOM 0 H ILE B 43 -4.022 -3.133 -1.779 1.00 0.00 H new ATOM 0 HA ILE B 43 -5.693 -0.769 -1.391 1.00 0.00 H new ATOM 0 HB ILE B 43 -2.832 -1.043 -2.389 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -3.887 -0.397 0.389 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -3.158 -1.919 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -2.672 1.349 -1.815 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -3.907 1.053 -3.062 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -4.397 1.356 -1.378 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -1.551 -0.511 1.107 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -1.031 -0.763 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -1.771 0.782 -0.096 1.00 0.00 H new ATOM 2029 N ARG B 44 -6.429 -0.528 -3.763 1.00 0.00 N ATOM 2030 CA ARG B 44 -6.919 -0.464 -5.127 1.00 0.00 C ATOM 2031 C ARG B 44 -7.175 0.967 -5.574 1.00 0.00 C ATOM 2032 O ARG B 44 -7.509 1.841 -4.770 1.00 0.00 O ATOM 2033 CB ARG B 44 -8.201 -1.282 -5.270 1.00 0.00 C ATOM 2034 CG ARG B 44 -8.002 -2.774 -5.071 1.00 0.00 C ATOM 2035 CD ARG B 44 -9.306 -3.536 -5.242 1.00 0.00 C ATOM 2036 NE ARG B 44 -9.922 -3.292 -6.548 1.00 0.00 N ATOM 2037 CZ ARG B 44 -10.812 -4.101 -7.119 1.00 0.00 C ATOM 2038 NH1 ARG B 44 -11.170 -5.233 -6.522 1.00 0.00 N ATOM 2039 NH2 ARG B 44 -11.337 -3.780 -8.294 1.00 0.00 N ATOM 0 H ARG B 44 -7.035 -0.086 -3.072 1.00 0.00 H new ATOM 0 HA ARG B 44 -6.143 -0.883 -5.767 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -8.933 -0.923 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -8.622 -1.110 -6.261 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -7.267 -3.143 -5.786 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -7.599 -2.959 -4.075 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -9.119 -4.603 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -10.001 -3.245 -4.454 1.00 0.00 H new ATOM 0 HE ARG B 44 -9.652 -2.448 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -10.762 -5.486 -5.622 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -11.852 -5.849 -6.964 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -11.059 -2.915 -8.758 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -12.019 -4.398 -8.734 1.00 0.00 H new ATOM 2053 N ALA B 45 -6.993 1.196 -6.861 1.00 0.00 N ATOM 2054 CA ALA B 45 -7.355 2.454 -7.477 1.00 0.00 C ATOM 2055 C ALA B 45 -8.641 2.269 -8.263 1.00 0.00 C ATOM 2056 O ALA B 45 -8.752 1.354 -9.083 1.00 0.00 O ATOM 2057 CB ALA B 45 -6.237 2.950 -8.382 1.00 0.00 C ATOM 0 H ALA B 45 -6.591 0.515 -7.506 1.00 0.00 H new ATOM 0 HA ALA B 45 -7.511 3.205 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.529 3.897 -8.836 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -5.330 3.093 -7.795 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.050 2.215 -9.165 1.00 0.00 H new ATOM 2063 N TRP B 46 -9.616 3.113 -7.994 1.00 0.00 N ATOM 2064 CA TRP B 46 -10.905 3.020 -8.647 1.00 0.00 C ATOM 2065 C TRP B 46 -11.072 4.162 -9.634 1.00 0.00 C ATOM 2066 O TRP B 46 -10.953 5.335 -9.271 1.00 0.00 O ATOM 2067 CB TRP B 46 -12.034 3.056 -7.612 1.00 0.00 C ATOM 2068 CG TRP B 46 -11.922 1.994 -6.558 1.00 0.00 C ATOM 2069 CD1 TRP B 46 -11.206 2.065 -5.397 1.00 0.00 C ATOM 2070 CD2 TRP B 46 -12.544 0.703 -6.567 1.00 0.00 C ATOM 2071 NE1 TRP B 46 -11.344 0.899 -4.684 1.00 0.00 N ATOM 2072 CE2 TRP B 46 -12.161 0.047 -5.380 1.00 0.00 C ATOM 2073 CE3 TRP B 46 -13.389 0.040 -7.459 1.00 0.00 C ATOM 2074 CZ2 TRP B 46 -12.592 -1.240 -5.068 1.00 0.00 C ATOM 2075 CZ3 TRP B 46 -13.816 -1.238 -7.147 1.00 0.00 C ATOM 2076 CH2 TRP B 46 -13.418 -1.864 -5.961 1.00 0.00 C ATOM 0 H TRP B 46 -9.539 3.877 -7.322 1.00 0.00 H new ATOM 0 HA TRP B 46 -10.954 2.073 -9.185 1.00 0.00 H new ATOM 0 HB2 TRP B 46 -12.042 4.034 -7.130 1.00 0.00 H new ATOM 0 HB3 TRP B 46 -12.989 2.946 -8.126 1.00 0.00 H new ATOM 0 HD1 TRP B 46 -10.617 2.915 -5.085 1.00 0.00 H new ATOM 0 HE1 TRP B 46 -10.909 0.700 -3.783 1.00 0.00 H new ATOM 0 HE3 TRP B 46 -13.703 0.516 -8.376 1.00 0.00 H new ATOM 0 HZ2 TRP B 46 -12.285 -1.727 -4.154 1.00 0.00 H new ATOM 0 HZ3 TRP B 46 -14.468 -1.762 -7.831 1.00 0.00 H new ATOM 0 HH2 TRP B 46 -13.771 -2.862 -5.746 1.00 0.00 H new ATOM 2087 N SER B 47 -11.351 3.817 -10.875 1.00 0.00 N ATOM 2088 CA SER B 47 -11.550 4.804 -11.919 1.00 0.00 C ATOM 2089 C SER B 47 -12.943 5.424 -11.798 1.00 0.00 C ATOM 2090 O SER B 47 -13.860 4.792 -11.271 1.00 0.00 O ATOM 2091 CB SER B 47 -11.366 4.135 -13.281 1.00 0.00 C ATOM 2092 OG SER B 47 -12.123 2.936 -13.365 1.00 0.00 O ATOM 0 H SER B 47 -11.446 2.851 -11.188 1.00 0.00 H new ATOM 0 HA SER B 47 -10.817 5.604 -11.816 1.00 0.00 H new ATOM 0 HB2 SER B 47 -11.674 4.820 -14.071 1.00 0.00 H new ATOM 0 HB3 SER B 47 -10.311 3.915 -13.443 1.00 0.00 H new ATOM 0 HG SER B 47 -12.829 3.042 -14.036 1.00 0.00 H new ATOM 2098 N PRO B 48 -13.120 6.673 -12.263 1.00 0.00 N ATOM 2099 CA PRO B 48 -14.421 7.356 -12.201 1.00 0.00 C ATOM 2100 C PRO B 48 -15.453 6.689 -13.108 1.00 0.00 C ATOM 2101 O PRO B 48 -16.662 6.815 -12.905 1.00 0.00 O ATOM 2102 CB PRO B 48 -14.109 8.773 -12.689 1.00 0.00 C ATOM 2103 CG PRO B 48 -12.869 8.635 -13.507 1.00 0.00 C ATOM 2104 CD PRO B 48 -12.081 7.516 -12.886 1.00 0.00 C ATOM 0 HA PRO B 48 -14.853 7.330 -11.201 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -14.930 9.176 -13.282 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -13.956 9.454 -11.852 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -13.111 8.411 -14.546 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -12.296 9.562 -13.506 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -11.510 6.964 -13.632 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -11.369 7.887 -12.149 1.00 0.00 H new ATOM 2112 N ASP B 49 -14.950 5.976 -14.104 1.00 0.00 N ATOM 2113 CA ASP B 49 -15.776 5.261 -15.061 1.00 0.00 C ATOM 2114 C ASP B 49 -14.929 4.160 -15.697 1.00 0.00 C ATOM 2115 O ASP B 49 -13.736 4.047 -15.395 1.00 0.00 O ATOM 2116 CB ASP B 49 -16.304 6.233 -16.130 1.00 0.00 C ATOM 2117 CG ASP B 49 -17.257 5.582 -17.115 1.00 0.00 C ATOM 2118 OD1 ASP B 49 -18.427 5.350 -16.756 1.00 0.00 O ATOM 2119 OD2 ASP B 49 -16.839 5.304 -18.259 1.00 0.00 O ATOM 0 H ASP B 49 -13.949 5.877 -14.271 1.00 0.00 H new ATOM 0 HA ASP B 49 -16.637 4.816 -14.562 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -16.812 7.062 -15.638 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -15.460 6.655 -16.676 1.00 0.00 H new ATOM 2124 N HIS B 50 -15.527 3.351 -16.554 1.00 0.00 N ATOM 2125 CA HIS B 50 -14.787 2.324 -17.277 1.00 0.00 C ATOM 2126 C HIS B 50 -14.001 2.950 -18.432 1.00 0.00 C ATOM 2127 O HIS B 50 -14.214 2.635 -19.603 1.00 0.00 O ATOM 2128 CB HIS B 50 -15.731 1.212 -17.770 1.00 0.00 C ATOM 2129 CG HIS B 50 -16.947 1.690 -18.514 1.00 0.00 C ATOM 2130 ND1 HIS B 50 -18.156 1.940 -17.901 1.00 0.00 N ATOM 2131 CD2 HIS B 50 -17.142 1.938 -19.832 1.00 0.00 C ATOM 2132 CE1 HIS B 50 -19.038 2.319 -18.807 1.00 0.00 C ATOM 2133 NE2 HIS B 50 -18.449 2.328 -19.988 1.00 0.00 N ATOM 0 H HIS B 50 -16.524 3.383 -16.768 1.00 0.00 H new ATOM 0 HA HIS B 50 -14.072 1.863 -16.596 1.00 0.00 H new ATOM 0 HB2 HIS B 50 -15.168 0.540 -18.418 1.00 0.00 H new ATOM 0 HB3 HIS B 50 -16.057 0.626 -16.911 1.00 0.00 H new ATOM 0 HD2 HIS B 50 -16.405 1.846 -20.616 1.00 0.00 H new ATOM 0 HE1 HIS B 50 -20.069 2.578 -18.614 1.00 0.00 H new ATOM 0 HE2 HIS B 50 -18.892 2.583 -20.871 1.00 0.00 H new ATOM 2142 N THR B 51 -13.096 3.852 -18.076 1.00 0.00 N ATOM 2143 CA THR B 51 -12.307 4.595 -19.047 1.00 0.00 C ATOM 2144 C THR B 51 -11.032 3.839 -19.420 1.00 0.00 C ATOM 2145 O THR B 51 -10.848 3.436 -20.569 1.00 0.00 O ATOM 2146 CB THR B 51 -11.925 5.972 -18.477 1.00 0.00 C ATOM 2147 OG1 THR B 51 -13.052 6.549 -17.803 1.00 0.00 O ATOM 2148 CG2 THR B 51 -11.451 6.910 -19.577 1.00 0.00 C ATOM 0 H THR B 51 -12.889 4.089 -17.106 1.00 0.00 H new ATOM 0 HA THR B 51 -12.916 4.719 -19.942 1.00 0.00 H new ATOM 0 HB THR B 51 -11.107 5.832 -17.771 1.00 0.00 H new ATOM 0 HG1 THR B 51 -12.803 7.425 -17.440 1.00 0.00 H new ATOM 0 HG21 THR B 51 -11.188 7.875 -19.144 1.00 0.00 H new ATOM 0 HG22 THR B 51 -10.577 6.482 -20.068 1.00 0.00 H new ATOM 0 HG23 THR B 51 -12.248 7.045 -20.308 1.00 0.00 H new ATOM 2156 N LYS B 52 -10.154 3.647 -18.440 1.00 0.00 N ATOM 2157 CA LYS B 52 -8.874 2.991 -18.681 1.00 0.00 C ATOM 2158 C LYS B 52 -8.726 1.744 -17.818 1.00 0.00 C ATOM 2159 O LYS B 52 -9.058 0.639 -18.249 1.00 0.00 O ATOM 2160 CB LYS B 52 -7.710 3.955 -18.409 1.00 0.00 C ATOM 2161 CG LYS B 52 -7.621 5.115 -19.388 1.00 0.00 C ATOM 2162 CD LYS B 52 -6.504 6.076 -19.013 1.00 0.00 C ATOM 2163 CE LYS B 52 -6.286 7.133 -20.086 1.00 0.00 C ATOM 2164 NZ LYS B 52 -5.762 6.545 -21.348 1.00 0.00 N ATOM 0 H LYS B 52 -10.305 3.936 -17.474 1.00 0.00 H new ATOM 0 HA LYS B 52 -8.848 2.692 -19.729 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -7.811 4.353 -17.399 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -6.775 3.396 -18.439 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -7.450 4.731 -20.394 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -8.571 5.649 -19.408 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -6.744 6.562 -18.067 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.580 5.518 -18.859 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -7.227 7.645 -20.288 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -5.587 7.884 -19.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -5.375 7.301 -21.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -5.011 5.860 -21.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -6.533 6.062 -21.852 1.00 0.00 H new ATOM 2178 N MET B 53 -8.250 1.927 -16.595 1.00 0.00 N ATOM 2179 CA MET B 53 -8.005 0.815 -15.689 1.00 0.00 C ATOM 2180 C MET B 53 -7.991 1.310 -14.250 1.00 0.00 C ATOM 2181 O MET B 53 -8.218 2.492 -13.998 1.00 0.00 O ATOM 2182 CB MET B 53 -6.669 0.133 -16.019 1.00 0.00 C ATOM 2183 CG MET B 53 -5.449 1.015 -15.788 1.00 0.00 C ATOM 2184 SD MET B 53 -3.891 0.158 -16.114 1.00 0.00 S ATOM 2185 CE MET B 53 -2.714 1.447 -15.705 1.00 0.00 C ATOM 0 H MET B 53 -8.024 2.842 -16.205 1.00 0.00 H new ATOM 0 HA MET B 53 -8.807 0.087 -15.811 1.00 0.00 H new ATOM 0 HB2 MET B 53 -6.573 -0.768 -15.413 1.00 0.00 H new ATOM 0 HB3 MET B 53 -6.683 -0.184 -17.062 1.00 0.00 H new ATOM 0 HG2 MET B 53 -5.516 1.894 -16.429 1.00 0.00 H new ATOM 0 HG3 MET B 53 -5.454 1.371 -14.758 1.00 0.00 H new ATOM 0 HE1 MET B 53 -1.700 1.075 -15.854 1.00 0.00 H new ATOM 0 HE2 MET B 53 -2.882 2.311 -16.348 1.00 0.00 H new ATOM 0 HE3 MET B 53 -2.843 1.740 -14.663 1.00 0.00 H new ATOM 2195 N GLY B 54 -7.733 0.402 -13.320 1.00 0.00 N ATOM 2196 CA GLY B 54 -7.607 0.772 -11.924 1.00 0.00 C ATOM 2197 C GLY B 54 -6.426 0.086 -11.272 1.00 0.00 C ATOM 2198 O GLY B 54 -5.376 0.699 -11.079 1.00 0.00 O ATOM 0 H GLY B 54 -7.608 -0.592 -13.509 1.00 0.00 H new ATOM 0 HA2 GLY B 54 -7.492 1.853 -11.842 1.00 0.00 H new ATOM 0 HA3 GLY B 54 -8.521 0.508 -11.393 1.00 0.00 H new ATOM 2202 N LYS B 55 -6.604 -1.198 -10.960 1.00 0.00 N ATOM 2203 CA LYS B 55 -5.545 -2.038 -10.396 1.00 0.00 C ATOM 2204 C LYS B 55 -5.080 -1.535 -9.027 1.00 0.00 C ATOM 2205 O LYS B 55 -5.783 -0.782 -8.353 1.00 0.00 O ATOM 2206 CB LYS B 55 -4.363 -2.119 -11.366 1.00 0.00 C ATOM 2207 CG LYS B 55 -4.739 -2.668 -12.729 1.00 0.00 C ATOM 2208 CD LYS B 55 -3.525 -2.778 -13.629 1.00 0.00 C ATOM 2209 CE LYS B 55 -3.892 -3.335 -14.992 1.00 0.00 C ATOM 2210 NZ LYS B 55 -2.696 -3.542 -15.851 1.00 0.00 N ATOM 0 H LYS B 55 -7.489 -1.687 -11.091 1.00 0.00 H new ATOM 0 HA LYS B 55 -5.959 -3.036 -10.250 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -3.934 -1.124 -11.489 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -3.587 -2.749 -10.930 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -5.200 -3.649 -12.614 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -5.482 -2.019 -13.193 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -3.068 -1.795 -13.747 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -2.780 -3.421 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -4.417 -4.282 -14.867 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -4.581 -2.652 -15.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -2.992 -3.923 -16.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -2.209 -2.634 -15.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -2.049 -4.214 -15.390 1.00 0.00 H new ATOM 2224 N GLY B 56 -3.901 -1.986 -8.620 1.00 0.00 N ATOM 2225 CA GLY B 56 -3.352 -1.627 -7.332 1.00 0.00 C ATOM 2226 C GLY B 56 -2.334 -2.650 -6.879 1.00 0.00 C ATOM 2227 O GLY B 56 -1.567 -3.162 -7.696 1.00 0.00 O ATOM 0 H GLY B 56 -3.308 -2.605 -9.172 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -2.885 -0.644 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.154 -1.555 -6.597 1.00 0.00 H new ATOM 2231 N ILE B 57 -2.338 -2.969 -5.597 1.00 0.00 N ATOM 2232 CA ILE B 57 -1.446 -3.989 -5.070 1.00 0.00 C ATOM 2233 C ILE B 57 -2.155 -4.819 -4.003 1.00 0.00 C ATOM 2234 O ILE B 57 -2.862 -4.280 -3.148 1.00 0.00 O ATOM 2235 CB ILE B 57 -0.141 -3.382 -4.498 1.00 0.00 C ATOM 2236 CG1 ILE B 57 0.792 -4.497 -4.010 1.00 0.00 C ATOM 2237 CG2 ILE B 57 -0.440 -2.394 -3.377 1.00 0.00 C ATOM 2238 CD1 ILE B 57 2.149 -4.007 -3.549 1.00 0.00 C ATOM 0 H ILE B 57 -2.947 -2.538 -4.902 1.00 0.00 H new ATOM 0 HA ILE B 57 -1.169 -4.637 -5.902 1.00 0.00 H new ATOM 0 HB ILE B 57 0.360 -2.834 -5.295 1.00 0.00 H new ATOM 0 HG12 ILE B 57 0.310 -5.026 -3.188 1.00 0.00 H new ATOM 0 HG13 ILE B 57 0.932 -5.218 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE B 57 0.495 -1.984 -2.995 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -1.061 -1.585 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -0.968 -2.906 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE B 57 2.749 -4.855 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE B 57 2.654 -3.504 -4.374 1.00 0.00 H new ATOM 0 HD13 ILE B 57 2.022 -3.309 -2.721 1.00 0.00 H new ATOM 2250 N THR B 58 -1.982 -6.130 -4.075 1.00 0.00 N ATOM 2251 CA THR B 58 -2.622 -7.041 -3.145 1.00 0.00 C ATOM 2252 C THR B 58 -1.750 -7.283 -1.921 1.00 0.00 C ATOM 2253 O THR B 58 -0.528 -7.423 -2.035 1.00 0.00 O ATOM 2254 CB THR B 58 -2.935 -8.382 -3.833 1.00 0.00 C ATOM 2255 OG1 THR B 58 -1.782 -8.836 -4.561 1.00 0.00 O ATOM 2256 CG2 THR B 58 -4.120 -8.238 -4.776 1.00 0.00 C ATOM 0 H THR B 58 -1.398 -6.588 -4.775 1.00 0.00 H new ATOM 0 HA THR B 58 -3.554 -6.579 -2.819 1.00 0.00 H new ATOM 0 HB THR B 58 -3.190 -9.114 -3.067 1.00 0.00 H new ATOM 0 HG1 THR B 58 -1.985 -9.690 -4.996 1.00 0.00 H new ATOM 0 HG21 THR B 58 -4.325 -9.197 -5.252 1.00 0.00 H new ATOM 0 HG22 THR B 58 -4.997 -7.918 -4.213 1.00 0.00 H new ATOM 0 HG23 THR B 58 -3.889 -7.496 -5.540 1.00 0.00 H new ATOM 2264 N LEU B 59 -2.374 -7.327 -0.754 1.00 0.00 N ATOM 2265 CA LEU B 59 -1.652 -7.535 0.491 1.00 0.00 C ATOM 2266 C LEU B 59 -2.373 -8.550 1.372 1.00 0.00 C ATOM 2267 O LEU B 59 -3.588 -8.476 1.566 1.00 0.00 O ATOM 2268 CB LEU B 59 -1.487 -6.208 1.243 1.00 0.00 C ATOM 2269 CG LEU B 59 -0.605 -5.166 0.547 1.00 0.00 C ATOM 2270 CD1 LEU B 59 -0.693 -3.821 1.251 1.00 0.00 C ATOM 2271 CD2 LEU B 59 0.839 -5.639 0.501 1.00 0.00 C ATOM 0 H LEU B 59 -3.382 -7.221 -0.643 1.00 0.00 H new ATOM 0 HA LEU B 59 -0.664 -7.928 0.248 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -2.474 -5.775 1.403 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -1.067 -6.417 2.227 1.00 0.00 H new ATOM 0 HG LEU B 59 -0.969 -5.043 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -0.058 -3.099 0.737 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -1.725 -3.470 1.238 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -0.359 -3.928 2.283 1.00 0.00 H new ATOM 0 HD21 LEU B 59 1.452 -4.888 0.004 1.00 0.00 H new ATOM 0 HD22 LEU B 59 1.204 -5.791 1.517 1.00 0.00 H new ATOM 0 HD23 LEU B 59 0.897 -6.578 -0.050 1.00 0.00 H new ATOM 2283 N SER B 60 -1.628 -9.511 1.882 1.00 0.00 N ATOM 2284 CA SER B 60 -2.183 -10.497 2.792 1.00 0.00 C ATOM 2285 C SER B 60 -2.021 -10.028 4.238 1.00 0.00 C ATOM 2286 O SER B 60 -1.458 -8.959 4.485 1.00 0.00 O ATOM 2287 CB SER B 60 -1.515 -11.855 2.572 1.00 0.00 C ATOM 2288 OG SER B 60 -0.103 -11.744 2.585 1.00 0.00 O ATOM 0 H SER B 60 -0.635 -9.631 1.682 1.00 0.00 H new ATOM 0 HA SER B 60 -3.248 -10.610 2.590 1.00 0.00 H new ATOM 0 HB2 SER B 60 -1.834 -12.549 3.349 1.00 0.00 H new ATOM 0 HB3 SER B 60 -1.840 -12.272 1.619 1.00 0.00 H new ATOM 0 HG SER B 60 0.200 -11.328 1.751 1.00 0.00 H new ATOM 2294 N ASN B 61 -2.499 -10.834 5.183 1.00 0.00 N ATOM 2295 CA ASN B 61 -2.526 -10.448 6.596 1.00 0.00 C ATOM 2296 C ASN B 61 -1.140 -10.069 7.101 1.00 0.00 C ATOM 2297 O ASN B 61 -0.943 -8.983 7.648 1.00 0.00 O ATOM 2298 CB ASN B 61 -3.082 -11.590 7.455 1.00 0.00 C ATOM 2299 CG ASN B 61 -4.550 -11.870 7.196 1.00 0.00 C ATOM 2300 OD1 ASN B 61 -5.333 -10.963 6.905 1.00 0.00 O ATOM 2301 ND2 ASN B 61 -4.935 -13.132 7.293 1.00 0.00 N ATOM 0 H ASN B 61 -2.875 -11.764 4.997 1.00 0.00 H new ATOM 0 HA ASN B 61 -3.175 -9.577 6.679 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -2.506 -12.495 7.262 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -2.946 -11.344 8.508 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -5.909 -13.382 7.125 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -4.257 -13.855 7.536 1.00 0.00 H new ATOM 2308 N GLU B 62 -0.180 -10.961 6.892 1.00 0.00 N ATOM 2309 CA GLU B 62 1.175 -10.766 7.395 1.00 0.00 C ATOM 2310 C GLU B 62 1.837 -9.552 6.748 1.00 0.00 C ATOM 2311 O GLU B 62 2.451 -8.732 7.433 1.00 0.00 O ATOM 2312 CB GLU B 62 2.008 -12.021 7.144 1.00 0.00 C ATOM 2313 CG GLU B 62 1.447 -13.252 7.833 1.00 0.00 C ATOM 2314 CD GLU B 62 2.207 -14.515 7.492 1.00 0.00 C ATOM 2315 OE1 GLU B 62 1.871 -15.156 6.476 1.00 0.00 O ATOM 2316 OE2 GLU B 62 3.127 -14.885 8.247 1.00 0.00 O ATOM 0 H GLU B 62 -0.315 -11.830 6.376 1.00 0.00 H new ATOM 0 HA GLU B 62 1.117 -10.582 8.468 1.00 0.00 H new ATOM 0 HB2 GLU B 62 2.063 -12.205 6.071 1.00 0.00 H new ATOM 0 HB3 GLU B 62 3.027 -11.850 7.491 1.00 0.00 H new ATOM 0 HG2 GLU B 62 1.470 -13.100 8.912 1.00 0.00 H new ATOM 0 HG3 GLU B 62 0.402 -13.376 7.551 1.00 0.00 H new ATOM 2323 N GLU B 63 1.689 -9.432 5.434 1.00 0.00 N ATOM 2324 CA GLU B 63 2.283 -8.323 4.693 1.00 0.00 C ATOM 2325 C GLU B 63 1.703 -6.993 5.168 1.00 0.00 C ATOM 2326 O GLU B 63 2.430 -6.025 5.401 1.00 0.00 O ATOM 2327 CB GLU B 63 2.020 -8.492 3.194 1.00 0.00 C ATOM 2328 CG GLU B 63 2.491 -9.824 2.632 1.00 0.00 C ATOM 2329 CD GLU B 63 2.053 -10.028 1.196 1.00 0.00 C ATOM 2330 OE1 GLU B 63 0.840 -9.932 0.928 1.00 0.00 O ATOM 2331 OE2 GLU B 63 2.911 -10.289 0.331 1.00 0.00 O ATOM 0 H GLU B 63 1.162 -10.089 4.858 1.00 0.00 H new ATOM 0 HA GLU B 63 3.358 -8.324 4.873 1.00 0.00 H new ATOM 0 HB2 GLU B 63 0.951 -8.388 3.009 1.00 0.00 H new ATOM 0 HB3 GLU B 63 2.517 -7.685 2.655 1.00 0.00 H new ATOM 0 HG2 GLU B 63 3.578 -9.876 2.689 1.00 0.00 H new ATOM 0 HG3 GLU B 63 2.100 -10.634 3.248 1.00 0.00 H new ATOM 2338 N PHE B 64 0.388 -6.971 5.332 1.00 0.00 N ATOM 2339 CA PHE B 64 -0.328 -5.760 5.698 1.00 0.00 C ATOM 2340 C PHE B 64 -0.009 -5.352 7.139 1.00 0.00 C ATOM 2341 O PHE B 64 0.255 -4.185 7.418 1.00 0.00 O ATOM 2342 CB PHE B 64 -1.829 -5.993 5.521 1.00 0.00 C ATOM 2343 CG PHE B 64 -2.625 -4.745 5.285 1.00 0.00 C ATOM 2344 CD1 PHE B 64 -2.584 -4.105 4.057 1.00 0.00 C ATOM 2345 CD2 PHE B 64 -3.426 -4.223 6.280 1.00 0.00 C ATOM 2346 CE1 PHE B 64 -3.329 -2.966 3.830 1.00 0.00 C ATOM 2347 CE2 PHE B 64 -4.170 -3.084 6.061 1.00 0.00 C ATOM 2348 CZ PHE B 64 -4.125 -2.454 4.834 1.00 0.00 C ATOM 0 H PHE B 64 -0.210 -7.789 5.215 1.00 0.00 H new ATOM 0 HA PHE B 64 -0.010 -4.945 5.048 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -1.983 -6.672 4.682 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -2.214 -6.493 6.410 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -1.962 -4.502 3.268 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -3.470 -4.713 7.242 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -3.289 -2.476 2.868 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -4.789 -2.684 6.850 1.00 0.00 H new ATOM 0 HZ PHE B 64 -4.711 -1.563 4.660 1.00 0.00 H new ATOM 2358 N GLN B 65 -0.031 -6.325 8.044 1.00 0.00 N ATOM 2359 CA GLN B 65 0.303 -6.095 9.449 1.00 0.00 C ATOM 2360 C GLN B 65 1.721 -5.523 9.585 1.00 0.00 C ATOM 2361 O GLN B 65 1.949 -4.587 10.353 1.00 0.00 O ATOM 2362 CB GLN B 65 0.181 -7.414 10.219 1.00 0.00 C ATOM 2363 CG GLN B 65 -0.280 -7.273 11.670 1.00 0.00 C ATOM 2364 CD GLN B 65 0.710 -6.542 12.552 1.00 0.00 C ATOM 2365 OE1 GLN B 65 1.626 -7.147 13.105 1.00 0.00 O ATOM 2366 NE2 GLN B 65 0.508 -5.247 12.730 1.00 0.00 N ATOM 0 H GLN B 65 -0.279 -7.291 7.828 1.00 0.00 H new ATOM 0 HA GLN B 65 -0.392 -5.366 9.866 1.00 0.00 H new ATOM 0 HB2 GLN B 65 -0.519 -8.062 9.692 1.00 0.00 H new ATOM 0 HB3 GLN B 65 1.149 -7.915 10.208 1.00 0.00 H new ATOM 0 HG2 GLN B 65 -1.232 -6.743 11.690 1.00 0.00 H new ATOM 0 HG3 GLN B 65 -0.459 -8.265 12.084 1.00 0.00 H new ATOM 0 HE21 GLN B 65 -0.264 -4.781 12.253 1.00 0.00 H new ATOM 0 HE22 GLN B 65 1.124 -4.714 13.344 1.00 0.00 H new ATOM 2375 N THR B 66 2.662 -6.079 8.825 1.00 0.00 N ATOM 2376 CA THR B 66 4.043 -5.606 8.845 1.00 0.00 C ATOM 2377 C THR B 66 4.105 -4.123 8.476 1.00 0.00 C ATOM 2378 O THR B 66 4.852 -3.348 9.077 1.00 0.00 O ATOM 2379 CB THR B 66 4.926 -6.420 7.878 1.00 0.00 C ATOM 2380 OG1 THR B 66 4.838 -7.814 8.197 1.00 0.00 O ATOM 2381 CG2 THR B 66 6.379 -5.975 7.954 1.00 0.00 C ATOM 0 H THR B 66 2.493 -6.857 8.188 1.00 0.00 H new ATOM 0 HA THR B 66 4.425 -5.741 9.857 1.00 0.00 H new ATOM 0 HB THR B 66 4.564 -6.248 6.864 1.00 0.00 H new ATOM 0 HG1 THR B 66 4.004 -8.180 7.836 1.00 0.00 H new ATOM 0 HG21 THR B 66 6.977 -6.567 7.261 1.00 0.00 H new ATOM 0 HG22 THR B 66 6.451 -4.921 7.687 1.00 0.00 H new ATOM 0 HG23 THR B 66 6.751 -6.118 8.969 1.00 0.00 H new ATOM 2389 N MET B 67 3.296 -3.743 7.493 1.00 0.00 N ATOM 2390 CA MET B 67 3.176 -2.352 7.071 1.00 0.00 C ATOM 2391 C MET B 67 2.750 -1.471 8.240 1.00 0.00 C ATOM 2392 O MET B 67 3.282 -0.375 8.436 1.00 0.00 O ATOM 2393 CB MET B 67 2.167 -2.266 5.915 1.00 0.00 C ATOM 2394 CG MET B 67 1.787 -0.852 5.484 1.00 0.00 C ATOM 2395 SD MET B 67 0.530 -0.095 6.535 1.00 0.00 S ATOM 2396 CE MET B 67 -0.848 -1.203 6.259 1.00 0.00 C ATOM 0 H MET B 67 2.706 -4.388 6.967 1.00 0.00 H new ATOM 0 HA MET B 67 4.144 -1.989 6.726 1.00 0.00 H new ATOM 0 HB2 MET B 67 2.580 -2.792 5.054 1.00 0.00 H new ATOM 0 HB3 MET B 67 1.260 -2.795 6.206 1.00 0.00 H new ATOM 0 HG2 MET B 67 2.680 -0.226 5.490 1.00 0.00 H new ATOM 0 HG3 MET B 67 1.423 -0.879 4.457 1.00 0.00 H new ATOM 0 HE1 MET B 67 -1.691 -0.642 5.856 1.00 0.00 H new ATOM 0 HE2 MET B 67 -0.556 -1.978 5.550 1.00 0.00 H new ATOM 0 HE3 MET B 67 -1.138 -1.665 7.203 1.00 0.00 H new ATOM 2406 N VAL B 68 1.815 -1.984 9.028 1.00 0.00 N ATOM 2407 CA VAL B 68 1.216 -1.240 10.127 1.00 0.00 C ATOM 2408 C VAL B 68 2.246 -0.817 11.166 1.00 0.00 C ATOM 2409 O VAL B 68 2.489 0.372 11.358 1.00 0.00 O ATOM 2410 CB VAL B 68 0.129 -2.092 10.816 1.00 0.00 C ATOM 2411 CG1 VAL B 68 -0.486 -1.369 12.002 1.00 0.00 C ATOM 2412 CG2 VAL B 68 -0.940 -2.475 9.817 1.00 0.00 C ATOM 0 H VAL B 68 1.450 -2.930 8.923 1.00 0.00 H new ATOM 0 HA VAL B 68 0.776 -0.339 9.698 1.00 0.00 H new ATOM 0 HB VAL B 68 0.604 -2.996 11.197 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -1.246 -2.002 12.460 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.290 -1.146 12.735 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -0.943 -0.439 11.664 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -1.702 -3.076 10.312 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.397 -1.573 9.409 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -0.492 -3.052 9.008 1.00 0.00 H new ATOM 2422 N ASP B 69 2.875 -1.791 11.810 1.00 0.00 N ATOM 2423 CA ASP B 69 3.769 -1.504 12.932 1.00 0.00 C ATOM 2424 C ASP B 69 5.032 -0.784 12.491 1.00 0.00 C ATOM 2425 O ASP B 69 5.543 0.088 13.203 1.00 0.00 O ATOM 2426 CB ASP B 69 4.143 -2.784 13.680 1.00 0.00 C ATOM 2427 CG ASP B 69 3.092 -3.200 14.688 1.00 0.00 C ATOM 2428 OD1 ASP B 69 3.116 -2.683 15.827 1.00 0.00 O ATOM 2429 OD2 ASP B 69 2.254 -4.063 14.361 1.00 0.00 O ATOM 0 H ASP B 69 2.786 -2.781 11.580 1.00 0.00 H new ATOM 0 HA ASP B 69 3.220 -0.843 13.603 1.00 0.00 H new ATOM 0 HB2 ASP B 69 4.290 -3.590 12.961 1.00 0.00 H new ATOM 0 HB3 ASP B 69 5.094 -2.636 14.192 1.00 0.00 H new ATOM 2434 N ALA B 70 5.533 -1.135 11.316 1.00 0.00 N ATOM 2435 CA ALA B 70 6.762 -0.538 10.819 1.00 0.00 C ATOM 2436 C ALA B 70 6.592 0.958 10.595 1.00 0.00 C ATOM 2437 O ALA B 70 7.415 1.753 11.040 1.00 0.00 O ATOM 2438 CB ALA B 70 7.210 -1.226 9.545 1.00 0.00 C ATOM 0 H ALA B 70 5.111 -1.824 10.694 1.00 0.00 H new ATOM 0 HA ALA B 70 7.536 -0.676 11.574 1.00 0.00 H new ATOM 0 HB1 ALA B 70 8.131 -0.766 9.188 1.00 0.00 H new ATOM 0 HB2 ALA B 70 7.386 -2.283 9.745 1.00 0.00 H new ATOM 0 HB3 ALA B 70 6.435 -1.125 8.785 1.00 0.00 H new ATOM 2444 N PHE B 71 5.510 1.346 9.922 1.00 0.00 N ATOM 2445 CA PHE B 71 5.251 2.760 9.669 1.00 0.00 C ATOM 2446 C PHE B 71 4.737 3.459 10.921 1.00 0.00 C ATOM 2447 O PHE B 71 4.989 4.652 11.112 1.00 0.00 O ATOM 2448 CB PHE B 71 4.264 2.941 8.518 1.00 0.00 C ATOM 2449 CG PHE B 71 4.855 2.626 7.176 1.00 0.00 C ATOM 2450 CD1 PHE B 71 6.174 2.949 6.896 1.00 0.00 C ATOM 2451 CD2 PHE B 71 4.095 2.024 6.192 1.00 0.00 C ATOM 2452 CE1 PHE B 71 6.723 2.671 5.660 1.00 0.00 C ATOM 2453 CE2 PHE B 71 4.638 1.745 4.956 1.00 0.00 C ATOM 2454 CZ PHE B 71 5.953 2.068 4.688 1.00 0.00 C ATOM 0 H PHE B 71 4.807 0.709 9.547 1.00 0.00 H new ATOM 0 HA PHE B 71 6.198 3.220 9.385 1.00 0.00 H new ATOM 0 HB2 PHE B 71 3.399 2.300 8.686 1.00 0.00 H new ATOM 0 HB3 PHE B 71 3.903 3.969 8.516 1.00 0.00 H new ATOM 0 HD1 PHE B 71 6.779 3.424 7.654 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.065 1.769 6.393 1.00 0.00 H new ATOM 0 HE1 PHE B 71 7.752 2.925 5.455 1.00 0.00 H new ATOM 0 HE2 PHE B 71 4.033 1.273 4.196 1.00 0.00 H new ATOM 0 HZ PHE B 71 6.378 1.849 3.719 1.00 0.00 H new ATOM 2464 N LYS B 72 4.027 2.706 11.763 1.00 0.00 N ATOM 2465 CA LYS B 72 3.547 3.203 13.053 1.00 0.00 C ATOM 2466 C LYS B 72 4.683 3.855 13.834 1.00 0.00 C ATOM 2467 O LYS B 72 4.497 4.890 14.476 1.00 0.00 O ATOM 2468 CB LYS B 72 2.943 2.042 13.859 1.00 0.00 C ATOM 2469 CG LYS B 72 2.648 2.363 15.314 1.00 0.00 C ATOM 2470 CD LYS B 72 2.205 1.115 16.067 1.00 0.00 C ATOM 2471 CE LYS B 72 2.151 1.353 17.565 1.00 0.00 C ATOM 2472 NZ LYS B 72 1.835 0.110 18.322 1.00 0.00 N ATOM 0 H LYS B 72 3.769 1.738 11.571 1.00 0.00 H new ATOM 0 HA LYS B 72 2.779 3.957 12.878 1.00 0.00 H new ATOM 0 HB2 LYS B 72 2.018 1.726 13.377 1.00 0.00 H new ATOM 0 HB3 LYS B 72 3.629 1.196 13.820 1.00 0.00 H new ATOM 0 HG2 LYS B 72 3.537 2.781 15.786 1.00 0.00 H new ATOM 0 HG3 LYS B 72 1.869 3.123 15.372 1.00 0.00 H new ATOM 0 HD2 LYS B 72 1.222 0.805 15.712 1.00 0.00 H new ATOM 0 HD3 LYS B 72 2.893 0.297 15.853 1.00 0.00 H new ATOM 0 HE2 LYS B 72 3.109 1.748 17.903 1.00 0.00 H new ATOM 0 HE3 LYS B 72 1.398 2.111 17.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.133 0.221 19.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 0.811 -0.067 18.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.340 -0.693 17.897 1.00 0.00 H new ATOM 2486 N GLY B 73 5.861 3.250 13.766 1.00 0.00 N ATOM 2487 CA GLY B 73 7.019 3.822 14.418 1.00 0.00 C ATOM 2488 C GLY B 73 8.076 4.269 13.427 1.00 0.00 C ATOM 2489 O GLY B 73 9.267 4.045 13.643 1.00 0.00 O ATOM 0 H GLY B 73 6.034 2.375 13.272 1.00 0.00 H new ATOM 0 HA2 GLY B 73 6.709 4.674 15.023 1.00 0.00 H new ATOM 0 HA3 GLY B 73 7.450 3.087 15.098 1.00 0.00 H new ATOM 2493 N ASN B 74 7.644 4.894 12.335 1.00 0.00 N ATOM 2494 CA ASN B 74 8.576 5.369 11.315 1.00 0.00 C ATOM 2495 C ASN B 74 8.133 6.715 10.748 1.00 0.00 C ATOM 2496 O ASN B 74 8.957 7.599 10.505 1.00 0.00 O ATOM 2497 CB ASN B 74 8.711 4.345 10.184 1.00 0.00 C ATOM 2498 CG ASN B 74 9.865 4.654 9.249 1.00 0.00 C ATOM 2499 OD1 ASN B 74 10.870 5.230 9.657 1.00 0.00 O ATOM 2500 ND2 ASN B 74 9.738 4.264 7.988 1.00 0.00 N ATOM 0 H ASN B 74 6.662 5.083 12.134 1.00 0.00 H new ATOM 0 HA ASN B 74 9.548 5.498 11.791 1.00 0.00 H new ATOM 0 HB2 ASN B 74 8.852 3.353 10.613 1.00 0.00 H new ATOM 0 HB3 ASN B 74 7.783 4.317 9.612 1.00 0.00 H new ATOM 0 HD21 ASN B 74 10.490 4.440 7.322 1.00 0.00 H new ATOM 0 HD22 ASN B 74 8.888 3.788 7.684 1.00 0.00 H new ATOM 2507 N LEU B 75 6.833 6.870 10.527 1.00 0.00 N ATOM 2508 CA LEU B 75 6.298 8.141 10.057 1.00 0.00 C ATOM 2509 C LEU B 75 5.672 8.913 11.203 1.00 0.00 C ATOM 2510 O LEU B 75 5.781 8.503 12.362 1.00 0.00 O ATOM 2511 CB LEU B 75 5.261 7.950 8.949 1.00 0.00 C ATOM 2512 CG LEU B 75 5.824 7.826 7.534 1.00 0.00 C ATOM 2513 CD1 LEU B 75 6.268 6.404 7.256 1.00 0.00 C ATOM 2514 CD2 LEU B 75 4.796 8.287 6.514 1.00 0.00 C ATOM 0 H LEU B 75 6.136 6.138 10.664 1.00 0.00 H new ATOM 0 HA LEU B 75 7.135 8.706 9.648 1.00 0.00 H new ATOM 0 HB2 LEU B 75 4.680 7.054 9.170 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.570 8.792 8.973 1.00 0.00 H new ATOM 0 HG LEU B 75 6.699 8.471 7.451 1.00 0.00 H new ATOM 0 HD11 LEU B 75 6.665 6.338 6.243 1.00 0.00 H new ATOM 0 HD12 LEU B 75 7.042 6.119 7.969 1.00 0.00 H new ATOM 0 HD13 LEU B 75 5.417 5.731 7.356 1.00 0.00 H new ATOM 0 HD21 LEU B 75 5.211 8.193 5.511 1.00 0.00 H new ATOM 0 HD22 LEU B 75 3.901 7.670 6.595 1.00 0.00 H new ATOM 0 HD23 LEU B 75 4.537 9.329 6.703 1.00 0.00 H new ATOM 2526 N GLU B 76 5.011 10.023 10.858 1.00 0.00 N ATOM 2527 CA GLU B 76 4.413 10.928 11.838 1.00 0.00 C ATOM 2528 C GLU B 76 5.505 11.672 12.603 1.00 0.00 C ATOM 2529 O GLU B 76 6.573 11.123 12.871 1.00 0.00 O ATOM 2530 CB GLU B 76 3.499 10.160 12.807 1.00 0.00 C ATOM 2531 CG GLU B 76 2.853 11.024 13.877 1.00 0.00 C ATOM 2532 CD GLU B 76 2.105 10.204 14.905 1.00 0.00 C ATOM 2533 OE1 GLU B 76 0.930 9.866 14.666 1.00 0.00 O ATOM 2534 OE2 GLU B 76 2.687 9.891 15.963 1.00 0.00 O ATOM 0 H GLU B 76 4.877 10.317 9.891 1.00 0.00 H new ATOM 0 HA GLU B 76 3.801 11.657 11.306 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.715 9.666 12.233 1.00 0.00 H new ATOM 0 HB3 GLU B 76 4.081 9.376 13.292 1.00 0.00 H new ATOM 0 HG2 GLU B 76 3.621 11.615 14.376 1.00 0.00 H new ATOM 0 HG3 GLU B 76 2.166 11.727 13.407 1.00 0.00 H new ATOM 2541 N HIS B 77 5.260 12.938 12.919 1.00 0.00 N ATOM 2542 CA HIS B 77 6.168 13.677 13.778 1.00 0.00 C ATOM 2543 C HIS B 77 6.028 13.135 15.196 1.00 0.00 C ATOM 2544 O HIS B 77 5.275 13.663 16.014 1.00 0.00 O ATOM 2545 CB HIS B 77 5.878 15.179 13.725 1.00 0.00 C ATOM 2546 CG HIS B 77 6.909 16.023 14.414 1.00 0.00 C ATOM 2547 ND1 HIS B 77 6.594 16.945 15.385 1.00 0.00 N ATOM 2548 CD2 HIS B 77 8.250 16.100 14.247 1.00 0.00 C ATOM 2549 CE1 HIS B 77 7.692 17.554 15.787 1.00 0.00 C ATOM 2550 NE2 HIS B 77 8.715 17.059 15.113 1.00 0.00 N ATOM 0 H HIS B 77 4.449 13.466 12.596 1.00 0.00 H new ATOM 0 HA HIS B 77 7.194 13.545 13.434 1.00 0.00 H new ATOM 0 HB2 HIS B 77 5.807 15.489 12.682 1.00 0.00 H new ATOM 0 HB3 HIS B 77 4.906 15.367 14.180 1.00 0.00 H new ATOM 0 HD2 HIS B 77 8.844 15.516 13.560 1.00 0.00 H new ATOM 0 HE1 HIS B 77 7.746 18.327 16.540 1.00 0.00 H new ATOM 0 HE2 HIS B 77 9.689 17.342 15.218 1.00 0.00 H new ATOM 2559 N HIS B 78 6.735 12.045 15.443 1.00 0.00 N ATOM 2560 CA HIS B 78 6.572 11.259 16.654 1.00 0.00 C ATOM 2561 C HIS B 78 7.833 11.322 17.499 1.00 0.00 C ATOM 2562 O HIS B 78 7.885 10.743 18.586 1.00 0.00 O ATOM 2563 CB HIS B 78 6.272 9.802 16.264 1.00 0.00 C ATOM 2564 CG HIS B 78 5.716 8.956 17.374 1.00 0.00 C ATOM 2565 ND1 HIS B 78 4.370 8.739 17.533 1.00 0.00 N ATOM 2566 CD2 HIS B 78 6.323 8.264 18.367 1.00 0.00 C ATOM 2567 CE1 HIS B 78 4.169 7.957 18.574 1.00 0.00 C ATOM 2568 NE2 HIS B 78 5.338 7.653 19.102 1.00 0.00 N ATOM 0 H HIS B 78 7.442 11.679 14.805 1.00 0.00 H new ATOM 0 HA HIS B 78 5.747 11.662 17.241 1.00 0.00 H new ATOM 0 HB2 HIS B 78 5.564 9.801 15.435 1.00 0.00 H new ATOM 0 HB3 HIS B 78 7.190 9.341 15.900 1.00 0.00 H new ATOM 0 HD1 HIS B 78 3.638 9.124 16.937 1.00 0.00 H new ATOM 0 HD2 HIS B 78 7.386 8.204 18.547 1.00 0.00 H new ATOM 0 HE1 HIS B 78 3.208 7.621 18.934 1.00 0.00 H new ATOM 2577 N HIS B 79 8.841 12.035 16.995 1.00 0.00 N ATOM 2578 CA HIS B 79 10.151 12.094 17.635 1.00 0.00 C ATOM 2579 C HIS B 79 10.823 10.728 17.535 1.00 0.00 C ATOM 2580 O HIS B 79 10.528 9.820 18.314 1.00 0.00 O ATOM 2581 CB HIS B 79 10.021 12.549 19.102 1.00 0.00 C ATOM 2582 CG HIS B 79 11.305 12.542 19.876 1.00 0.00 C ATOM 2583 ND1 HIS B 79 11.756 11.441 20.561 1.00 0.00 N ATOM 2584 CD2 HIS B 79 12.219 13.515 20.090 1.00 0.00 C ATOM 2585 CE1 HIS B 79 12.889 11.735 21.164 1.00 0.00 C ATOM 2586 NE2 HIS B 79 13.195 12.987 20.898 1.00 0.00 N ATOM 0 H HIS B 79 8.771 12.583 16.138 1.00 0.00 H new ATOM 0 HA HIS B 79 10.772 12.828 17.122 1.00 0.00 H new ATOM 0 HB2 HIS B 79 9.607 13.557 19.120 1.00 0.00 H new ATOM 0 HB3 HIS B 79 9.305 11.901 19.607 1.00 0.00 H new ATOM 0 HD2 HIS B 79 12.187 14.521 19.698 1.00 0.00 H new ATOM 0 HE1 HIS B 79 13.471 11.061 21.775 1.00 0.00 H new ATOM 0 HE2 HIS B 79 14.020 13.483 21.236 1.00 0.00 H new ATOM 2595 N HIS B 80 11.703 10.578 16.549 1.00 0.00 N ATOM 2596 CA HIS B 80 12.348 9.291 16.286 1.00 0.00 C ATOM 2597 C HIS B 80 13.200 8.836 17.475 1.00 0.00 C ATOM 2598 O HIS B 80 13.532 9.635 18.354 1.00 0.00 O ATOM 2599 CB HIS B 80 13.178 9.336 14.993 1.00 0.00 C ATOM 2600 CG HIS B 80 14.404 10.202 15.044 1.00 0.00 C ATOM 2601 ND1 HIS B 80 15.639 9.768 14.623 1.00 0.00 N ATOM 2602 CD2 HIS B 80 14.570 11.488 15.422 1.00 0.00 C ATOM 2603 CE1 HIS B 80 16.513 10.748 14.743 1.00 0.00 C ATOM 2604 NE2 HIS B 80 15.890 11.809 15.226 1.00 0.00 N ATOM 0 H HIS B 80 11.987 11.329 15.919 1.00 0.00 H new ATOM 0 HA HIS B 80 11.558 8.553 16.148 1.00 0.00 H new ATOM 0 HB2 HIS B 80 13.482 8.320 14.741 1.00 0.00 H new ATOM 0 HB3 HIS B 80 12.539 9.688 14.183 1.00 0.00 H new ATOM 0 HD2 HIS B 80 13.804 12.144 15.808 1.00 0.00 H new ATOM 0 HE1 HIS B 80 17.561 10.693 14.489 1.00 0.00 H new ATOM 0 HE2 HIS B 80 16.318 12.714 15.420 1.00 0.00 H new ATOM 2613 N HIS B 81 13.569 7.555 17.465 1.00 0.00 N ATOM 2614 CA HIS B 81 14.173 6.887 18.623 1.00 0.00 C ATOM 2615 C HIS B 81 15.365 7.651 19.191 1.00 0.00 C ATOM 2616 O HIS B 81 16.358 7.896 18.501 1.00 0.00 O ATOM 2617 CB HIS B 81 14.614 5.465 18.265 1.00 0.00 C ATOM 2618 CG HIS B 81 13.484 4.515 18.025 1.00 0.00 C ATOM 2619 ND1 HIS B 81 13.270 3.885 16.818 1.00 0.00 N ATOM 2620 CD2 HIS B 81 12.509 4.074 18.855 1.00 0.00 C ATOM 2621 CE1 HIS B 81 12.214 3.101 16.916 1.00 0.00 C ATOM 2622 NE2 HIS B 81 11.734 3.193 18.142 1.00 0.00 N ATOM 0 H HIS B 81 13.458 6.948 16.653 1.00 0.00 H new ATOM 0 HA HIS B 81 13.399 6.855 19.389 1.00 0.00 H new ATOM 0 HB2 HIS B 81 15.237 5.504 17.372 1.00 0.00 H new ATOM 0 HB3 HIS B 81 15.236 5.076 19.071 1.00 0.00 H new ATOM 0 HD2 HIS B 81 12.367 4.362 19.886 1.00 0.00 H new ATOM 0 HE1 HIS B 81 11.810 2.486 16.125 1.00 0.00 H new ATOM 0 HE2 HIS B 81 10.921 2.692 18.501 1.00 0.00 H new ATOM 2631 N HIS B 82 15.255 8.017 20.456 1.00 0.00 N ATOM 2632 CA HIS B 82 16.335 8.667 21.172 1.00 0.00 C ATOM 2633 C HIS B 82 16.369 8.130 22.593 1.00 0.00 C ATOM 2634 O HIS B 82 15.511 8.540 23.399 1.00 0.00 O ATOM 2635 CB HIS B 82 16.144 10.188 21.183 1.00 0.00 C ATOM 2636 CG HIS B 82 17.313 10.940 21.747 1.00 0.00 C ATOM 2637 ND1 HIS B 82 17.475 11.187 23.094 1.00 0.00 N ATOM 2638 CD2 HIS B 82 18.379 11.508 21.135 1.00 0.00 C ATOM 2639 CE1 HIS B 82 18.582 11.880 23.284 1.00 0.00 C ATOM 2640 NE2 HIS B 82 19.150 12.083 22.112 1.00 0.00 N ATOM 2641 OXT HIS B 82 17.228 7.279 22.890 1.00 0.00 O ATOM 0 H HIS B 82 14.414 7.871 21.014 1.00 0.00 H new ATOM 0 HA HIS B 82 17.280 8.455 20.672 1.00 0.00 H new ATOM 0 HB2 HIS B 82 15.961 10.529 20.164 1.00 0.00 H new ATOM 0 HB3 HIS B 82 15.254 10.429 21.764 1.00 0.00 H new ATOM 0 HD2 HIS B 82 18.584 11.508 20.075 1.00 0.00 H new ATOM 0 HE1 HIS B 82 18.958 12.222 24.237 1.00 0.00 H new ATOM 0 HE2 HIS B 82 20.023 12.587 21.957 1.00 0.00 H new TER 2650 HIS B 82