USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1239 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 102 HIS : no HD1:sc= -2.83! C(o=-3!,f=-5.3!) USER MOD Set 1.2: A 113 TYR OH : rot 0:sc= -0.153 USER MOD Set 2.1: A 56 THR OG1 : rot 33:sc= 0.94 USER MOD Set 2.2: A 73 CYS SG : rot 21:sc= 1.04 USER MOD Set 3.1: A 25 THR OG1 : rot 80:sc= 0.679 USER MOD Set 3.2: A 53 MET CE :methyl -142:sc= -0.469 (180deg=-2.04!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 158:sc= -2.11! (180deg=-2.39!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -107:sc= 0.437 USER MOD Single : A 16 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.000185) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 78:sc= 0.135 USER MOD Single : A 27 ASN : amide:sc= -1.9 K(o=-1.9,f=-3.1!) USER MOD Single : A 30 THR OG1 : rot 97:sc= 1.02 USER MOD Single : A 32 TYR OH : rot 127:sc= 0.3 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.6!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.36! C(o=-7.4!,f=-12!) USER MOD Single : A 58 THR OG1 : rot 176:sc= 0.756 USER MOD Single : A 63 TYR OH : rot 31:sc= 0.972 USER MOD Single : A 66 ASN : amide:sc= -4.84! C(o=-4.8!,f=-6.9!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.29 USER MOD Single : A 69 ASN : amide:sc= 0.22 K(o=0.22,f=-0.96) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.02 USER MOD Single : A 80 TYR OH : rot 180:sc= -3.25! USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -2.73! C(o=-2.7!,f=-5.2!) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.209 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.857 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -117:sc= -5.88! (180deg=-10.9!) USER MOD Single : A 96 THR OG1 : rot -30:sc= 0.107 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.17) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.21) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -2.36 X(o=-2.4,f=-2) USER MOD Single : A 121 GLN : amide:sc= -4.98! C(o=-5!,f=-5.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-3.4!) USER MOD Single : A 131 MET CE :methyl -159:sc= -0.891 (180deg=-1.88!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.765 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -16.103 1.061 -9.406 1.00 0.00 N ATOM 2 CA ALA A 2 -16.434 1.490 -10.754 1.00 0.00 C ATOM 3 C ALA A 2 -17.717 0.788 -11.207 1.00 0.00 C ATOM 4 O ALA A 2 -18.719 0.799 -10.495 1.00 0.00 O ATOM 5 CB ALA A 2 -15.254 1.205 -11.686 1.00 0.00 C ATOM 0 HA ALA A 2 -16.618 2.564 -10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.503 1.527 -12.697 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.376 1.749 -11.338 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.042 0.136 -11.688 1.00 0.00 H new ATOM 11 N VAL A 3 -17.643 0.196 -12.390 1.00 0.00 N ATOM 12 CA VAL A 3 -18.785 -0.509 -12.947 1.00 0.00 C ATOM 13 C VAL A 3 -18.537 -2.017 -12.867 1.00 0.00 C ATOM 14 O VAL A 3 -19.461 -2.789 -12.619 1.00 0.00 O ATOM 15 CB VAL A 3 -19.058 -0.022 -14.372 1.00 0.00 C ATOM 16 CG1 VAL A 3 -19.989 -0.984 -15.110 1.00 0.00 C ATOM 17 CG2 VAL A 3 -19.627 1.398 -14.366 1.00 0.00 C ATOM 0 H VAL A 3 -16.810 0.190 -12.978 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.684 -0.296 -12.368 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.109 0.001 -14.907 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.167 -0.615 -16.120 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -19.528 -1.970 -15.160 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -20.937 -1.054 -14.577 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -19.812 1.720 -15.391 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.562 1.413 -13.806 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.913 2.074 -13.897 1.00 0.00 H new ATOM 27 N SER A 4 -17.284 -2.389 -13.082 1.00 0.00 N ATOM 28 CA SER A 4 -16.903 -3.791 -13.038 1.00 0.00 C ATOM 29 C SER A 4 -16.622 -4.212 -11.594 1.00 0.00 C ATOM 30 O SER A 4 -16.543 -5.402 -11.295 1.00 0.00 O ATOM 31 CB SER A 4 -15.678 -4.057 -13.916 1.00 0.00 C ATOM 32 OG SER A 4 -15.932 -5.054 -14.900 1.00 0.00 O ATOM 0 H SER A 4 -16.520 -1.745 -13.287 1.00 0.00 H new ATOM 0 HA SER A 4 -17.731 -4.383 -13.428 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.376 -3.132 -14.407 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.844 -4.371 -13.289 1.00 0.00 H new ATOM 0 HG SER A 4 -15.126 -5.193 -15.440 1.00 0.00 H new ATOM 38 N GLU A 5 -16.480 -3.212 -10.737 1.00 0.00 N ATOM 39 CA GLU A 5 -16.211 -3.464 -9.331 1.00 0.00 C ATOM 40 C GLU A 5 -16.985 -4.694 -8.854 1.00 0.00 C ATOM 41 O GLU A 5 -16.508 -5.438 -7.999 1.00 0.00 O ATOM 42 CB GLU A 5 -16.551 -2.238 -8.480 1.00 0.00 C ATOM 43 CG GLU A 5 -17.976 -1.758 -8.756 1.00 0.00 C ATOM 44 CD GLU A 5 -18.445 -0.781 -7.675 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.784 -1.205 -6.561 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.448 0.460 -8.026 1.00 0.00 O ATOM 0 H GLU A 5 -16.546 -2.226 -10.989 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.146 -3.663 -9.215 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.444 -2.483 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.845 -1.435 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.018 -1.274 -9.732 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.650 -2.613 -8.795 1.00 0.00 H new ATOM 54 N SER A 6 -18.166 -4.870 -9.428 1.00 0.00 N ATOM 55 CA SER A 6 -19.010 -5.998 -9.073 1.00 0.00 C ATOM 56 C SER A 6 -18.338 -7.307 -9.491 1.00 0.00 C ATOM 57 O SER A 6 -18.132 -8.195 -8.665 1.00 0.00 O ATOM 58 CB SER A 6 -20.390 -5.878 -9.721 1.00 0.00 C ATOM 59 OG SER A 6 -21.421 -5.697 -8.754 1.00 0.00 O ATOM 0 H SER A 6 -18.558 -4.250 -10.137 1.00 0.00 H new ATOM 0 HA SER A 6 -19.145 -5.997 -7.991 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.393 -5.037 -10.415 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.595 -6.775 -10.306 1.00 0.00 H new ATOM 0 HG SER A 6 -22.286 -5.623 -9.208 1.00 0.00 H new ATOM 65 N GLN A 7 -18.016 -7.386 -10.774 1.00 0.00 N ATOM 66 CA GLN A 7 -17.372 -8.572 -11.312 1.00 0.00 C ATOM 67 C GLN A 7 -15.982 -8.747 -10.697 1.00 0.00 C ATOM 68 O GLN A 7 -15.437 -9.849 -10.690 1.00 0.00 O ATOM 69 CB GLN A 7 -17.292 -8.507 -12.839 1.00 0.00 C ATOM 70 CG GLN A 7 -17.967 -9.724 -13.476 1.00 0.00 C ATOM 71 CD GLN A 7 -19.476 -9.504 -13.612 1.00 0.00 C ATOM 72 OE1 GLN A 7 -20.140 -9.008 -12.718 1.00 0.00 O ATOM 73 NE2 GLN A 7 -19.977 -9.902 -14.778 1.00 0.00 N ATOM 0 H GLN A 7 -18.189 -6.648 -11.456 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.976 -9.441 -11.049 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.771 -7.594 -13.193 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.248 -8.461 -13.150 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.533 -9.913 -14.458 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.778 -10.609 -12.868 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.364 -10.310 -15.484 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -20.974 -9.799 -14.966 1.00 0.00 H new ATOM 82 N LEU A 8 -15.449 -7.642 -10.197 1.00 0.00 N ATOM 83 CA LEU A 8 -14.133 -7.660 -9.581 1.00 0.00 C ATOM 84 C LEU A 8 -14.150 -8.603 -8.377 1.00 0.00 C ATOM 85 O LEU A 8 -13.380 -9.561 -8.324 1.00 0.00 O ATOM 86 CB LEU A 8 -13.682 -6.238 -9.240 1.00 0.00 C ATOM 87 CG LEU A 8 -12.690 -6.107 -8.082 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.439 -6.950 -8.335 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.349 -4.640 -7.815 1.00 0.00 C ATOM 0 H LEU A 8 -15.904 -6.729 -10.206 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.392 -8.047 -10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.231 -5.798 -10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.566 -5.645 -9.004 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.164 -6.496 -7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.750 -6.839 -7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.721 -7.998 -8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.953 -6.614 -9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.642 -4.575 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.903 -4.202 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.258 -4.096 -7.559 1.00 0.00 H new ATOM 101 N LYS A 9 -15.037 -8.301 -7.440 1.00 0.00 N ATOM 102 CA LYS A 9 -15.164 -9.111 -6.241 1.00 0.00 C ATOM 103 C LYS A 9 -15.404 -10.569 -6.639 1.00 0.00 C ATOM 104 O LYS A 9 -15.045 -11.484 -5.900 1.00 0.00 O ATOM 105 CB LYS A 9 -16.245 -8.540 -5.320 1.00 0.00 C ATOM 106 CG LYS A 9 -16.568 -9.512 -4.185 1.00 0.00 C ATOM 107 CD LYS A 9 -17.894 -10.232 -4.441 1.00 0.00 C ATOM 108 CE LYS A 9 -18.922 -9.891 -3.359 1.00 0.00 C ATOM 109 NZ LYS A 9 -20.236 -9.591 -3.970 1.00 0.00 N ATOM 0 H LYS A 9 -15.675 -7.506 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.239 -9.085 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.909 -7.590 -4.905 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.147 -8.335 -5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.766 -10.243 -4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.621 -8.970 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.283 -9.949 -5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.728 -11.309 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.019 -10.726 -2.665 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.579 -9.033 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.922 -9.362 -3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.142 -8.780 -4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.569 -10.420 -4.503 1.00 0.00 H new ATOM 122 N LYS A 10 -16.009 -10.739 -7.805 1.00 0.00 N ATOM 123 CA LYS A 10 -16.300 -12.071 -8.310 1.00 0.00 C ATOM 124 C LYS A 10 -15.074 -12.612 -9.047 1.00 0.00 C ATOM 125 O LYS A 10 -14.936 -13.821 -9.224 1.00 0.00 O ATOM 126 CB LYS A 10 -17.572 -12.054 -9.161 1.00 0.00 C ATOM 127 CG LYS A 10 -18.638 -12.978 -8.571 1.00 0.00 C ATOM 128 CD LYS A 10 -19.746 -13.258 -9.589 1.00 0.00 C ATOM 129 CE LYS A 10 -19.465 -14.547 -10.364 1.00 0.00 C ATOM 130 NZ LYS A 10 -20.668 -15.410 -10.385 1.00 0.00 N ATOM 0 H LYS A 10 -16.306 -9.977 -8.415 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.504 -12.755 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.960 -11.037 -9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.337 -12.367 -10.179 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.179 -13.917 -8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -19.066 -12.522 -7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.704 -13.339 -9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.826 -12.422 -10.284 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.164 -14.307 -11.384 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.634 -15.082 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.461 -16.281 -10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.938 -15.653 -9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.451 -14.903 -10.845 1.00 0.00 H new ATOM 143 N MET A 11 -14.213 -11.690 -9.455 1.00 0.00 N ATOM 144 CA MET A 11 -13.003 -12.060 -10.168 1.00 0.00 C ATOM 145 C MET A 11 -11.907 -12.503 -9.197 1.00 0.00 C ATOM 146 O MET A 11 -11.060 -13.324 -9.543 1.00 0.00 O ATOM 147 CB MET A 11 -12.507 -10.865 -10.986 1.00 0.00 C ATOM 148 CG MET A 11 -13.266 -10.754 -12.309 1.00 0.00 C ATOM 149 SD MET A 11 -13.548 -9.038 -12.709 1.00 0.00 S ATOM 150 CE MET A 11 -11.900 -8.558 -13.199 1.00 0.00 C ATOM 0 H MET A 11 -14.330 -10.688 -9.305 1.00 0.00 H new ATOM 0 HA MET A 11 -13.235 -12.895 -10.830 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.635 -9.948 -10.411 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.440 -10.972 -11.182 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.697 -11.233 -13.106 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.218 -11.280 -12.237 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.952 -7.673 -13.833 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.307 -8.334 -12.312 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.433 -9.373 -13.752 1.00 0.00 H new ATOM 160 N VAL A 12 -11.962 -11.941 -7.998 1.00 0.00 N ATOM 161 CA VAL A 12 -10.984 -12.268 -6.973 1.00 0.00 C ATOM 162 C VAL A 12 -11.450 -13.509 -6.209 1.00 0.00 C ATOM 163 O VAL A 12 -11.260 -14.633 -6.670 1.00 0.00 O ATOM 164 CB VAL A 12 -10.753 -11.058 -6.066 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.719 -10.107 -6.673 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.066 -10.329 -5.778 1.00 0.00 C ATOM 0 H VAL A 12 -12.668 -11.262 -7.713 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.021 -12.507 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.358 -11.422 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.573 -9.255 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.773 -10.633 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.073 -9.755 -7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.873 -9.473 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.504 -9.984 -6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.759 -11.009 -5.282 1.00 0.00 H new ATOM 176 N SER A 13 -12.049 -13.262 -5.053 1.00 0.00 N ATOM 177 CA SER A 13 -12.543 -14.346 -4.220 1.00 0.00 C ATOM 178 C SER A 13 -11.434 -15.375 -3.988 1.00 0.00 C ATOM 179 O SER A 13 -11.711 -16.526 -3.658 1.00 0.00 O ATOM 180 CB SER A 13 -13.764 -15.015 -4.853 1.00 0.00 C ATOM 181 OG SER A 13 -14.983 -14.572 -4.262 1.00 0.00 O ATOM 0 H SER A 13 -12.203 -12.328 -4.674 1.00 0.00 H new ATOM 0 HA SER A 13 -12.849 -13.928 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.781 -14.801 -5.922 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.681 -16.097 -4.745 1.00 0.00 H new ATOM 0 HG SER A 13 -15.739 -15.021 -4.695 1.00 0.00 H new ATOM 187 N LYS A 14 -10.202 -14.922 -4.171 1.00 0.00 N ATOM 188 CA LYS A 14 -9.052 -15.789 -3.987 1.00 0.00 C ATOM 189 C LYS A 14 -8.181 -15.238 -2.856 1.00 0.00 C ATOM 190 O LYS A 14 -7.680 -15.997 -2.027 1.00 0.00 O ATOM 191 CB LYS A 14 -8.301 -15.972 -5.308 1.00 0.00 C ATOM 192 CG LYS A 14 -9.014 -16.985 -6.206 1.00 0.00 C ATOM 193 CD LYS A 14 -8.294 -18.335 -6.189 1.00 0.00 C ATOM 194 CE LYS A 14 -9.067 -19.357 -5.353 1.00 0.00 C ATOM 195 NZ LYS A 14 -8.269 -20.591 -5.174 1.00 0.00 N ATOM 0 H LYS A 14 -9.976 -13.966 -4.445 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.371 -16.787 -3.688 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.224 -15.014 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.284 -16.309 -5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.043 -17.113 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.057 -16.605 -7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.181 -18.704 -7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.290 -18.211 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.310 -18.930 -4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.012 -19.596 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.809 -21.274 -4.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.058 -21.006 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.379 -20.361 -4.688 1.00 0.00 H new ATOM 208 N TYR A 15 -8.025 -13.922 -2.858 1.00 0.00 N ATOM 209 CA TYR A 15 -7.223 -13.261 -1.843 1.00 0.00 C ATOM 210 C TYR A 15 -7.673 -13.668 -0.439 1.00 0.00 C ATOM 211 O TYR A 15 -8.858 -13.894 -0.204 1.00 0.00 O ATOM 212 CB TYR A 15 -7.462 -11.761 -2.028 1.00 0.00 C ATOM 213 CG TYR A 15 -6.607 -11.126 -3.125 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.367 -11.812 -4.299 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.074 -9.865 -2.943 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.563 -11.214 -5.332 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.269 -9.267 -3.977 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.054 -9.971 -5.120 1.00 0.00 C ATOM 219 OH TYR A 15 -4.293 -9.406 -6.097 1.00 0.00 O ATOM 0 H TYR A 15 -8.441 -13.296 -3.547 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.172 -13.533 -1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.514 -11.597 -2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.261 -11.252 -1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.783 -12.798 -4.442 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.261 -9.327 -2.025 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.368 -11.741 -6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.846 -8.282 -3.847 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.353 -9.407 -5.821 1.00 0.00 H new ATOM 229 N LYS A 16 -6.701 -13.748 0.459 1.00 0.00 N ATOM 230 CA LYS A 16 -6.982 -14.124 1.834 1.00 0.00 C ATOM 231 C LYS A 16 -8.149 -13.285 2.359 1.00 0.00 C ATOM 232 O LYS A 16 -9.160 -13.829 2.801 1.00 0.00 O ATOM 233 CB LYS A 16 -5.716 -14.019 2.687 1.00 0.00 C ATOM 234 CG LYS A 16 -5.521 -15.277 3.535 1.00 0.00 C ATOM 235 CD LYS A 16 -4.036 -15.535 3.799 1.00 0.00 C ATOM 236 CE LYS A 16 -3.803 -16.976 4.258 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.799 -17.895 3.098 1.00 0.00 N ATOM 0 H LYS A 16 -5.719 -13.559 0.261 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.290 -15.168 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.850 -13.873 2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.781 -13.145 3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.049 -15.167 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.958 -16.135 3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.463 -15.341 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.673 -14.844 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.853 -17.046 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.583 -17.271 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.129 -18.835 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.432 -17.525 2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.833 -17.972 2.719 1.00 0.00 H new ATOM 250 N TYR A 17 -7.970 -11.974 2.293 1.00 0.00 N ATOM 251 CA TYR A 17 -8.995 -11.055 2.757 1.00 0.00 C ATOM 252 C TYR A 17 -9.598 -10.272 1.588 1.00 0.00 C ATOM 253 O TYR A 17 -9.418 -9.059 1.490 1.00 0.00 O ATOM 254 CB TYR A 17 -8.292 -10.077 3.700 1.00 0.00 C ATOM 255 CG TYR A 17 -7.175 -10.712 4.531 1.00 0.00 C ATOM 256 CD1 TYR A 17 -5.883 -10.742 4.044 1.00 0.00 C ATOM 257 CD2 TYR A 17 -7.458 -11.254 5.769 1.00 0.00 C ATOM 258 CE1 TYR A 17 -4.833 -11.339 4.827 1.00 0.00 C ATOM 259 CE2 TYR A 17 -6.407 -11.850 6.551 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.146 -11.863 6.042 1.00 0.00 C ATOM 261 OH TYR A 17 -4.153 -12.428 6.780 1.00 0.00 O ATOM 0 H TYR A 17 -7.130 -11.526 1.925 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.803 -11.598 3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.875 -9.258 3.114 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.031 -9.642 4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.661 -10.318 3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -8.468 -11.231 6.151 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.819 -11.370 4.457 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.615 -12.278 7.521 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.522 -12.760 7.625 1.00 0.00 H new ATOM 271 N ARG A 18 -10.302 -10.997 0.731 1.00 0.00 N ATOM 272 CA ARG A 18 -10.932 -10.385 -0.426 1.00 0.00 C ATOM 273 C ARG A 18 -11.717 -9.140 -0.007 1.00 0.00 C ATOM 274 O ARG A 18 -11.615 -8.095 -0.646 1.00 0.00 O ATOM 275 CB ARG A 18 -11.878 -11.367 -1.121 1.00 0.00 C ATOM 276 CG ARG A 18 -12.366 -10.806 -2.458 1.00 0.00 C ATOM 277 CD ARG A 18 -13.789 -11.275 -2.764 1.00 0.00 C ATOM 278 NE ARG A 18 -14.762 -10.493 -1.969 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.290 -10.910 -0.799 1.00 0.00 C ATOM 280 NH1 ARG A 18 -14.944 -12.105 -0.276 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.152 -10.130 -0.172 1.00 0.00 N ATOM 0 H ARG A 18 -10.450 -12.003 0.815 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.143 -10.103 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.367 -12.315 -1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.732 -11.573 -0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.336 -9.717 -2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.695 -11.124 -3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.998 -11.158 -3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.888 -12.336 -2.534 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.051 -9.583 -2.327 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.278 -12.702 -0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.349 -12.411 0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.409 -9.228 -0.573 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.561 -10.430 0.713 1.00 0.00 H new ATOM 294 N ASP A 19 -12.483 -9.295 1.063 1.00 0.00 N ATOM 295 CA ASP A 19 -13.285 -8.197 1.574 1.00 0.00 C ATOM 296 C ASP A 19 -12.378 -6.996 1.853 1.00 0.00 C ATOM 297 O ASP A 19 -12.662 -5.883 1.412 1.00 0.00 O ATOM 298 CB ASP A 19 -13.975 -8.582 2.884 1.00 0.00 C ATOM 299 CG ASP A 19 -13.108 -9.376 3.863 1.00 0.00 C ATOM 300 OD1 ASP A 19 -12.082 -9.958 3.481 1.00 0.00 O ATOM 301 OD2 ASP A 19 -13.528 -9.381 5.083 1.00 0.00 O ATOM 0 H ASP A 19 -12.565 -10.165 1.590 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.040 -7.954 0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.315 -7.672 3.379 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.863 -9.169 2.650 1.00 0.00 H new ATOM 307 N LEU A 20 -11.305 -7.262 2.584 1.00 0.00 N ATOM 308 CA LEU A 20 -10.355 -6.218 2.927 1.00 0.00 C ATOM 309 C LEU A 20 -9.730 -5.663 1.647 1.00 0.00 C ATOM 310 O LEU A 20 -9.441 -4.470 1.558 1.00 0.00 O ATOM 311 CB LEU A 20 -9.331 -6.736 3.938 1.00 0.00 C ATOM 312 CG LEU A 20 -9.743 -6.661 5.410 1.00 0.00 C ATOM 313 CD1 LEU A 20 -11.107 -7.318 5.631 1.00 0.00 C ATOM 314 CD2 LEU A 20 -8.665 -7.263 6.313 1.00 0.00 C ATOM 0 H LEU A 20 -11.073 -8.186 2.948 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.862 -5.388 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.106 -7.775 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.407 -6.172 3.811 1.00 0.00 H new ATOM 0 HG LEU A 20 -9.842 -5.611 5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.377 -7.251 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.859 -6.806 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.058 -8.366 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -8.983 -7.197 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.510 -8.309 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.733 -6.713 6.183 1.00 0.00 H new ATOM 326 N THR A 21 -9.539 -6.553 0.685 1.00 0.00 N ATOM 327 CA THR A 21 -8.953 -6.168 -0.588 1.00 0.00 C ATOM 328 C THR A 21 -9.890 -5.224 -1.343 1.00 0.00 C ATOM 329 O THR A 21 -9.498 -4.118 -1.713 1.00 0.00 O ATOM 330 CB THR A 21 -8.622 -7.445 -1.363 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.529 -8.013 -0.647 1.00 0.00 O ATOM 332 CG2 THR A 21 -8.050 -7.155 -2.751 1.00 0.00 C ATOM 0 H THR A 21 -9.780 -7.541 0.761 1.00 0.00 H new ATOM 0 HA THR A 21 -8.028 -5.610 -0.444 1.00 0.00 H new ATOM 0 HB THR A 21 -9.521 -8.053 -1.461 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.862 -8.455 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.832 -8.095 -3.258 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.777 -6.588 -3.333 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.132 -6.575 -2.652 1.00 0.00 H new ATOM 340 N VAL A 22 -11.112 -5.695 -1.549 1.00 0.00 N ATOM 341 CA VAL A 22 -12.109 -4.906 -2.254 1.00 0.00 C ATOM 342 C VAL A 22 -12.211 -3.524 -1.605 1.00 0.00 C ATOM 343 O VAL A 22 -12.229 -2.509 -2.300 1.00 0.00 O ATOM 344 CB VAL A 22 -13.444 -5.654 -2.280 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.600 -4.700 -2.586 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.406 -6.809 -3.282 1.00 0.00 C ATOM 0 H VAL A 22 -11.434 -6.612 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.814 -4.757 -3.293 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.611 -6.076 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.537 -5.256 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.647 -3.927 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.441 -4.236 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.367 -7.324 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.205 -6.419 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.619 -7.509 -3.001 1.00 0.00 H new ATOM 356 N ARG A 23 -12.272 -3.529 -0.282 1.00 0.00 N ATOM 357 CA ARG A 23 -12.372 -2.288 0.467 1.00 0.00 C ATOM 358 C ARG A 23 -11.158 -1.400 0.187 1.00 0.00 C ATOM 359 O ARG A 23 -11.297 -0.192 -0.001 1.00 0.00 O ATOM 360 CB ARG A 23 -12.462 -2.558 1.971 1.00 0.00 C ATOM 361 CG ARG A 23 -13.574 -1.725 2.612 1.00 0.00 C ATOM 362 CD ARG A 23 -14.933 -2.408 2.449 1.00 0.00 C ATOM 363 NE ARG A 23 -16.020 -1.417 2.611 1.00 0.00 N ATOM 364 CZ ARG A 23 -16.371 -0.865 3.792 1.00 0.00 C ATOM 365 NH1 ARG A 23 -15.723 -1.205 4.927 1.00 0.00 N ATOM 366 NH2 ARG A 23 -17.359 0.010 3.821 1.00 0.00 N ATOM 0 H ARG A 23 -12.254 -4.373 0.291 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.281 -1.779 0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.651 -3.618 2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.508 -2.323 2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.360 -1.580 3.671 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.603 -0.736 2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.999 -2.875 1.466 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.041 -3.202 3.187 1.00 0.00 H new ATOM 0 HE ARG A 23 -16.536 -1.133 1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.962 -1.884 4.896 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.994 -0.783 5.815 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -17.845 0.260 2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -17.637 0.436 4.705 1.00 0.00 H new ATOM 379 N GLU A 24 -9.993 -2.033 0.168 1.00 0.00 N ATOM 380 CA GLU A 24 -8.756 -1.316 -0.086 1.00 0.00 C ATOM 381 C GLU A 24 -8.669 -0.912 -1.559 1.00 0.00 C ATOM 382 O GLU A 24 -8.065 0.106 -1.894 1.00 0.00 O ATOM 383 CB GLU A 24 -7.543 -2.153 0.324 1.00 0.00 C ATOM 384 CG GLU A 24 -6.820 -1.522 1.517 1.00 0.00 C ATOM 385 CD GLU A 24 -7.811 -1.130 2.614 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.875 -1.754 2.740 1.00 0.00 O ATOM 387 OE2 GLU A 24 -7.442 -0.140 3.355 1.00 0.00 O ATOM 0 H GLU A 24 -9.881 -3.035 0.325 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.754 -0.410 0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.863 -3.163 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.856 -2.241 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.089 -2.225 1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.269 -0.641 1.188 1.00 0.00 H new ATOM 395 N THR A 25 -9.283 -1.731 -2.402 1.00 0.00 N ATOM 396 CA THR A 25 -9.283 -1.471 -3.831 1.00 0.00 C ATOM 397 C THR A 25 -10.245 -0.330 -4.166 1.00 0.00 C ATOM 398 O THR A 25 -9.863 0.635 -4.826 1.00 0.00 O ATOM 399 CB THR A 25 -9.620 -2.780 -4.549 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.488 -3.610 -4.306 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.646 -2.623 -6.071 1.00 0.00 C ATOM 0 H THR A 25 -9.783 -2.575 -2.122 1.00 0.00 H new ATOM 0 HA THR A 25 -8.303 -1.138 -4.172 1.00 0.00 H new ATOM 0 HB THR A 25 -10.588 -3.144 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.549 -3.990 -3.405 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.890 -3.580 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.399 -1.885 -6.348 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.668 -2.292 -6.419 1.00 0.00 H new ATOM 409 N VAL A 26 -11.475 -0.478 -3.696 1.00 0.00 N ATOM 410 CA VAL A 26 -12.494 0.530 -3.937 1.00 0.00 C ATOM 411 C VAL A 26 -12.074 1.843 -3.275 1.00 0.00 C ATOM 412 O VAL A 26 -12.344 2.921 -3.800 1.00 0.00 O ATOM 413 CB VAL A 26 -13.854 0.023 -3.451 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.362 -1.117 -4.337 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.788 -0.408 -1.986 1.00 0.00 C ATOM 0 H VAL A 26 -11.789 -1.280 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.596 0.724 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.564 0.847 -3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.330 -1.459 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.467 -0.762 -5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.651 -1.943 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.768 -0.764 -1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.057 -1.209 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.492 0.441 -1.370 1.00 0.00 H new ATOM 425 N ASN A 27 -11.421 1.710 -2.130 1.00 0.00 N ATOM 426 CA ASN A 27 -10.961 2.872 -1.391 1.00 0.00 C ATOM 427 C ASN A 27 -10.009 3.687 -2.268 1.00 0.00 C ATOM 428 O ASN A 27 -10.144 4.905 -2.374 1.00 0.00 O ATOM 429 CB ASN A 27 -10.202 2.458 -0.128 1.00 0.00 C ATOM 430 CG ASN A 27 -11.154 2.312 1.061 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.294 1.902 0.929 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.621 2.669 2.227 1.00 0.00 N ATOM 0 H ASN A 27 -11.200 0.814 -1.696 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.835 3.459 -1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.685 1.514 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.439 3.201 0.102 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.175 2.607 3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.659 3.004 2.266 1.00 0.00 H new ATOM 439 N VAL A 28 -9.068 2.981 -2.878 1.00 0.00 N ATOM 440 CA VAL A 28 -8.094 3.623 -3.745 1.00 0.00 C ATOM 441 C VAL A 28 -8.826 4.414 -4.829 1.00 0.00 C ATOM 442 O VAL A 28 -8.769 5.643 -4.852 1.00 0.00 O ATOM 443 CB VAL A 28 -7.131 2.578 -4.312 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.467 3.086 -5.595 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.082 2.177 -3.274 1.00 0.00 C ATOM 0 H VAL A 28 -8.959 1.971 -2.789 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.488 4.332 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.710 1.689 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.787 2.325 -5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.232 3.298 -6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.908 3.997 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.411 1.433 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.509 3.055 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.578 1.756 -2.399 1.00 0.00 H new ATOM 455 N ILE A 29 -9.497 3.678 -5.703 1.00 0.00 N ATOM 456 CA ILE A 29 -10.240 4.295 -6.789 1.00 0.00 C ATOM 457 C ILE A 29 -11.193 5.346 -6.215 1.00 0.00 C ATOM 458 O ILE A 29 -11.533 6.316 -6.892 1.00 0.00 O ATOM 459 CB ILE A 29 -10.938 3.229 -7.635 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.886 2.385 -6.781 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.917 2.367 -8.382 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.532 1.275 -7.614 1.00 0.00 C ATOM 0 H ILE A 29 -9.542 2.659 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.563 4.814 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.545 3.733 -8.387 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.338 1.947 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.661 3.022 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.439 1.617 -8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.319 2.998 -9.039 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.265 1.871 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.201 0.690 -6.984 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.099 1.718 -8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.756 0.626 -8.020 1.00 0.00 H new ATOM 474 N THR A 30 -11.597 5.118 -4.975 1.00 0.00 N ATOM 475 CA THR A 30 -12.504 6.033 -4.302 1.00 0.00 C ATOM 476 C THR A 30 -11.778 7.328 -3.932 1.00 0.00 C ATOM 477 O THR A 30 -12.413 8.355 -3.701 1.00 0.00 O ATOM 478 CB THR A 30 -13.103 5.305 -3.097 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.137 4.500 -3.657 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.840 6.252 -2.149 1.00 0.00 C ATOM 0 H THR A 30 -11.313 4.312 -4.418 1.00 0.00 H new ATOM 0 HA THR A 30 -13.322 6.333 -4.957 1.00 0.00 H new ATOM 0 HB THR A 30 -12.311 4.790 -2.553 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.799 3.593 -3.808 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.246 5.685 -1.311 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.146 7.005 -1.775 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.654 6.742 -2.684 1.00 0.00 H new ATOM 488 N LEU A 31 -10.457 7.235 -3.886 1.00 0.00 N ATOM 489 CA LEU A 31 -9.638 8.386 -3.547 1.00 0.00 C ATOM 490 C LEU A 31 -9.253 9.128 -4.828 1.00 0.00 C ATOM 491 O LEU A 31 -9.382 10.350 -4.906 1.00 0.00 O ATOM 492 CB LEU A 31 -8.437 7.958 -2.701 1.00 0.00 C ATOM 493 CG LEU A 31 -7.488 9.079 -2.269 1.00 0.00 C ATOM 494 CD1 LEU A 31 -7.988 9.758 -0.992 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.058 8.558 -2.118 1.00 0.00 C ATOM 0 H LEU A 31 -9.934 6.381 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.202 9.086 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.808 7.458 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.865 7.221 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.474 9.836 -3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.296 10.550 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.975 10.185 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.049 9.023 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.404 9.374 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.035 7.771 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.714 8.157 -3.072 1.00 0.00 H new ATOM 507 N TYR A 32 -8.789 8.360 -5.803 1.00 0.00 N ATOM 508 CA TYR A 32 -8.385 8.930 -7.077 1.00 0.00 C ATOM 509 C TYR A 32 -9.560 8.968 -8.058 1.00 0.00 C ATOM 510 O TYR A 32 -9.953 10.038 -8.518 1.00 0.00 O ATOM 511 CB TYR A 32 -7.304 7.999 -7.631 1.00 0.00 C ATOM 512 CG TYR A 32 -6.102 7.822 -6.704 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.498 8.926 -6.137 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.619 6.557 -6.434 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.366 8.759 -5.263 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.486 6.390 -5.560 1.00 0.00 C ATOM 517 CZ TYR A 32 -3.915 7.498 -5.018 1.00 0.00 C ATOM 518 OH TYR A 32 -2.846 7.341 -4.193 1.00 0.00 O ATOM 0 H TYR A 32 -8.684 7.348 -5.736 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.030 9.952 -6.945 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.746 7.022 -7.827 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -6.958 8.390 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -5.875 9.916 -6.349 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.091 5.693 -6.878 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -3.886 9.615 -4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.099 5.406 -5.340 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.071 6.704 -3.483 1.00 0.00 H new ATOM 528 N LYS A 33 -10.086 7.787 -8.347 1.00 0.00 N ATOM 529 CA LYS A 33 -11.208 7.673 -9.264 1.00 0.00 C ATOM 530 C LYS A 33 -10.682 7.596 -10.699 1.00 0.00 C ATOM 531 O LYS A 33 -11.462 7.589 -11.650 1.00 0.00 O ATOM 532 CB LYS A 33 -12.206 8.809 -9.035 1.00 0.00 C ATOM 533 CG LYS A 33 -13.637 8.348 -9.318 1.00 0.00 C ATOM 534 CD LYS A 33 -14.642 9.463 -9.022 1.00 0.00 C ATOM 535 CE LYS A 33 -15.111 10.134 -10.314 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.335 9.476 -10.825 1.00 0.00 N ATOM 0 H LYS A 33 -9.757 6.901 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.761 6.753 -9.076 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.131 9.162 -8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.957 9.652 -9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.725 8.042 -10.361 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.868 7.474 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.500 9.053 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.185 10.205 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.308 11.190 -10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.323 10.082 -11.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.640 9.944 -11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.136 8.474 -11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.090 9.548 -10.114 1.00 0.00 H new ATOM 549 N ASP A 34 -9.363 7.540 -10.809 1.00 0.00 N ATOM 550 CA ASP A 34 -8.724 7.465 -12.112 1.00 0.00 C ATOM 551 C ASP A 34 -8.089 6.083 -12.285 1.00 0.00 C ATOM 552 O ASP A 34 -7.876 5.630 -13.408 1.00 0.00 O ATOM 553 CB ASP A 34 -7.617 8.513 -12.244 1.00 0.00 C ATOM 554 CG ASP A 34 -8.098 9.965 -12.243 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.542 10.490 -11.210 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.004 10.571 -13.377 1.00 0.00 O ATOM 0 H ASP A 34 -8.719 7.545 -10.018 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.485 7.646 -12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.911 8.379 -11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.070 8.328 -13.169 1.00 0.00 H new ATOM 562 N LEU A 35 -7.806 5.452 -11.154 1.00 0.00 N ATOM 563 CA LEU A 35 -7.201 4.131 -11.166 1.00 0.00 C ATOM 564 C LEU A 35 -8.263 3.092 -11.530 1.00 0.00 C ATOM 565 O LEU A 35 -9.351 3.083 -10.956 1.00 0.00 O ATOM 566 CB LEU A 35 -6.497 3.853 -9.837 1.00 0.00 C ATOM 567 CG LEU A 35 -5.038 3.401 -9.933 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.185 4.449 -10.649 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.480 3.054 -8.550 1.00 0.00 C ATOM 0 H LEU A 35 -7.985 5.831 -10.224 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.425 4.074 -11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.537 4.758 -9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.060 3.087 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.000 2.492 -10.533 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.153 4.103 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.569 4.604 -11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.224 5.388 -10.097 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.442 2.736 -8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.532 3.932 -7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.068 2.247 -8.112 1.00 0.00 H new ATOM 581 N LYS A 36 -7.909 2.239 -12.481 1.00 0.00 N ATOM 582 CA LYS A 36 -8.818 1.197 -12.928 1.00 0.00 C ATOM 583 C LYS A 36 -8.256 -0.169 -12.530 1.00 0.00 C ATOM 584 O LYS A 36 -7.124 -0.504 -12.875 1.00 0.00 O ATOM 585 CB LYS A 36 -9.096 1.334 -14.426 1.00 0.00 C ATOM 586 CG LYS A 36 -10.350 0.554 -14.826 1.00 0.00 C ATOM 587 CD LYS A 36 -10.579 0.620 -16.336 1.00 0.00 C ATOM 588 CE LYS A 36 -10.106 -0.663 -17.020 1.00 0.00 C ATOM 589 NZ LYS A 36 -9.361 -0.348 -18.259 1.00 0.00 N ATOM 0 H LYS A 36 -7.005 2.248 -12.954 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.786 1.300 -12.437 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.221 2.386 -14.681 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.240 0.968 -14.993 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.250 -0.486 -14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.217 0.961 -14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.638 0.775 -16.540 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.046 1.475 -16.751 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.470 -1.230 -16.341 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.963 -1.294 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.048 -1.231 -18.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.979 0.174 -18.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.532 0.235 -18.027 1.00 0.00 H new ATOM 602 N PRO A 37 -9.095 -0.941 -11.788 1.00 0.00 N ATOM 603 CA PRO A 37 -8.694 -2.264 -11.339 1.00 0.00 C ATOM 604 C PRO A 37 -8.730 -3.269 -12.493 1.00 0.00 C ATOM 605 O PRO A 37 -9.754 -3.420 -13.157 1.00 0.00 O ATOM 606 CB PRO A 37 -9.660 -2.610 -10.219 1.00 0.00 C ATOM 607 CG PRO A 37 -10.849 -1.678 -10.393 1.00 0.00 C ATOM 608 CD PRO A 37 -10.442 -0.579 -11.360 1.00 0.00 C ATOM 0 HA PRO A 37 -7.665 -2.292 -10.981 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.969 -3.653 -10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.194 -2.471 -9.244 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.710 -2.225 -10.777 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.144 -1.253 -9.434 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.125 -0.524 -12.207 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.455 0.398 -10.877 1.00 0.00 H new ATOM 616 N VAL A 38 -7.600 -3.931 -12.694 1.00 0.00 N ATOM 617 CA VAL A 38 -7.490 -4.918 -13.756 1.00 0.00 C ATOM 618 C VAL A 38 -7.224 -6.293 -13.142 1.00 0.00 C ATOM 619 O VAL A 38 -6.727 -6.390 -12.021 1.00 0.00 O ATOM 620 CB VAL A 38 -6.416 -4.491 -14.758 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.208 -3.885 -14.040 1.00 0.00 C ATOM 622 CG2 VAL A 38 -5.996 -5.666 -15.643 1.00 0.00 C ATOM 0 H VAL A 38 -6.753 -3.804 -12.140 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.425 -4.987 -14.313 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.843 -3.722 -15.402 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.459 -3.590 -14.774 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.524 -3.010 -13.472 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.780 -4.623 -13.362 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.232 -5.336 -16.347 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.595 -6.466 -15.020 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.862 -6.034 -16.194 1.00 0.00 H new ATOM 632 N LEU A 39 -7.566 -7.323 -13.903 1.00 0.00 N ATOM 633 CA LEU A 39 -7.369 -8.688 -13.448 1.00 0.00 C ATOM 634 C LEU A 39 -6.296 -9.358 -14.307 1.00 0.00 C ATOM 635 O LEU A 39 -6.247 -9.151 -15.519 1.00 0.00 O ATOM 636 CB LEU A 39 -8.699 -9.443 -13.426 1.00 0.00 C ATOM 637 CG LEU A 39 -8.838 -10.528 -12.357 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.890 -11.696 -12.634 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.636 -9.946 -10.955 1.00 0.00 C ATOM 0 H LEU A 39 -7.978 -7.239 -14.832 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.007 -8.698 -12.420 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.502 -8.719 -13.287 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.849 -9.902 -14.403 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.854 -10.921 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.009 -12.453 -11.859 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.123 -12.131 -13.606 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.861 -11.337 -12.635 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.740 -10.738 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.640 -9.510 -10.882 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.384 -9.175 -10.770 1.00 0.00 H new ATOM 651 N ASP A 40 -5.461 -10.147 -13.647 1.00 0.00 N ATOM 652 CA ASP A 40 -4.391 -10.849 -14.336 1.00 0.00 C ATOM 653 C ASP A 40 -4.243 -12.252 -13.744 1.00 0.00 C ATOM 654 O ASP A 40 -4.667 -12.502 -12.616 1.00 0.00 O ATOM 655 CB ASP A 40 -3.056 -10.121 -14.167 1.00 0.00 C ATOM 656 CG ASP A 40 -2.487 -10.138 -12.746 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.386 -9.094 -12.086 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.132 -11.301 -12.316 1.00 0.00 O ATOM 0 H ASP A 40 -5.504 -10.316 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.645 -10.895 -15.395 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.326 -10.571 -14.840 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.182 -9.084 -14.480 1.00 0.00 H new ATOM 664 N SER A 41 -3.641 -13.132 -14.531 1.00 0.00 N ATOM 665 CA SER A 41 -3.432 -14.503 -14.099 1.00 0.00 C ATOM 666 C SER A 41 -2.062 -14.996 -14.567 1.00 0.00 C ATOM 667 O SER A 41 -1.692 -14.809 -15.726 1.00 0.00 O ATOM 668 CB SER A 41 -4.535 -15.422 -14.629 1.00 0.00 C ATOM 669 OG SER A 41 -4.121 -16.140 -15.788 1.00 0.00 O ATOM 0 H SER A 41 -3.291 -12.922 -15.466 1.00 0.00 H new ATOM 0 HA SER A 41 -3.468 -14.527 -13.010 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.825 -16.127 -13.850 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.418 -14.829 -14.866 1.00 0.00 H new ATOM 0 HG SER A 41 -4.852 -16.716 -16.094 1.00 0.00 H new ATOM 675 N TYR A 42 -1.344 -15.615 -13.641 1.00 0.00 N ATOM 676 CA TYR A 42 -0.022 -16.137 -13.945 1.00 0.00 C ATOM 677 C TYR A 42 0.291 -17.368 -13.091 1.00 0.00 C ATOM 678 O TYR A 42 -0.226 -17.508 -11.984 1.00 0.00 O ATOM 679 CB TYR A 42 0.963 -15.021 -13.589 1.00 0.00 C ATOM 680 CG TYR A 42 2.165 -14.928 -14.531 1.00 0.00 C ATOM 681 CD1 TYR A 42 3.229 -15.794 -14.379 1.00 0.00 C ATOM 682 CD2 TYR A 42 2.185 -13.980 -15.533 1.00 0.00 C ATOM 683 CE1 TYR A 42 4.360 -15.707 -15.265 1.00 0.00 C ATOM 684 CE2 TYR A 42 3.316 -13.892 -16.420 1.00 0.00 C ATOM 685 CZ TYR A 42 4.349 -14.760 -16.242 1.00 0.00 C ATOM 686 OH TYR A 42 5.417 -14.677 -17.079 1.00 0.00 O ATOM 0 H TYR A 42 -1.652 -15.767 -12.681 1.00 0.00 H new ATOM 0 HA TYR A 42 0.042 -16.434 -14.992 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.434 -14.068 -13.596 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.323 -15.179 -12.572 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.213 -16.537 -13.595 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.352 -13.303 -15.652 1.00 0.00 H new ATOM 0 HE1 TYR A 42 5.199 -16.379 -15.157 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.344 -13.154 -17.208 1.00 0.00 H new ATOM 0 HH TYR A 42 5.270 -13.956 -17.727 1.00 0.00 H new ATOM 696 N VAL A 43 1.136 -18.228 -13.639 1.00 0.00 N ATOM 697 CA VAL A 43 1.524 -19.443 -12.942 1.00 0.00 C ATOM 698 C VAL A 43 2.637 -19.120 -11.942 1.00 0.00 C ATOM 699 O VAL A 43 3.464 -18.244 -12.192 1.00 0.00 O ATOM 700 CB VAL A 43 1.923 -20.521 -13.952 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.808 -20.756 -14.973 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.237 -20.161 -14.648 1.00 0.00 C ATOM 0 H VAL A 43 1.563 -18.108 -14.557 1.00 0.00 H new ATOM 0 HA VAL A 43 0.683 -19.842 -12.375 1.00 0.00 H new ATOM 0 HB VAL A 43 2.078 -21.451 -13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.118 -21.527 -15.679 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.096 -21.079 -14.457 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.607 -19.830 -15.512 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.498 -20.944 -15.360 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.122 -19.214 -15.175 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.029 -20.069 -13.905 1.00 0.00 H new ATOM 712 N PHE A 44 2.620 -19.843 -10.833 1.00 0.00 N ATOM 713 CA PHE A 44 3.617 -19.643 -9.795 1.00 0.00 C ATOM 714 C PHE A 44 3.885 -20.944 -9.035 1.00 0.00 C ATOM 715 O PHE A 44 4.994 -21.473 -9.073 1.00 0.00 O ATOM 716 CB PHE A 44 3.050 -18.606 -8.824 1.00 0.00 C ATOM 717 CG PHE A 44 2.957 -17.194 -9.406 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.006 -16.673 -10.097 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.826 -16.460 -9.232 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.920 -15.363 -10.637 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.740 -15.150 -9.772 1.00 0.00 C ATOM 722 CZ PHE A 44 2.789 -14.629 -10.463 1.00 0.00 C ATOM 0 H PHE A 44 1.932 -20.568 -10.630 1.00 0.00 H new ATOM 0 HA PHE A 44 4.556 -19.313 -10.239 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.056 -18.924 -8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 44 3.675 -18.580 -7.931 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.905 -17.256 -10.235 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.993 -16.874 -8.683 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.753 -14.949 -11.186 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.841 -14.567 -9.634 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.724 -13.632 -10.874 1.00 0.00 H new ATOM 732 N ASN A 45 2.848 -21.422 -8.361 1.00 0.00 N ATOM 733 CA ASN A 45 2.957 -22.650 -7.593 1.00 0.00 C ATOM 734 C ASN A 45 3.560 -23.746 -8.475 1.00 0.00 C ATOM 735 O ASN A 45 2.842 -24.417 -9.214 1.00 0.00 O ATOM 736 CB ASN A 45 1.583 -23.127 -7.118 1.00 0.00 C ATOM 737 CG ASN A 45 1.661 -23.699 -5.701 1.00 0.00 C ATOM 738 OD1 ASN A 45 2.622 -23.503 -4.977 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.597 -24.414 -5.348 1.00 0.00 N ATOM 0 H ASN A 45 1.929 -20.980 -8.331 1.00 0.00 H new ATOM 0 HA ASN A 45 3.588 -22.451 -6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.878 -22.296 -7.140 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.202 -23.887 -7.800 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.552 -24.838 -4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.174 -24.539 -6.004 1.00 0.00 H new ATOM 746 N ASP A 46 4.872 -23.895 -8.367 1.00 0.00 N ATOM 747 CA ASP A 46 5.579 -24.897 -9.145 1.00 0.00 C ATOM 748 C ASP A 46 5.077 -24.862 -10.590 1.00 0.00 C ATOM 749 O ASP A 46 5.122 -25.871 -11.291 1.00 0.00 O ATOM 750 CB ASP A 46 5.328 -26.301 -8.591 1.00 0.00 C ATOM 751 CG ASP A 46 6.318 -27.369 -9.062 1.00 0.00 C ATOM 752 OD1 ASP A 46 5.967 -28.267 -9.841 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.513 -27.251 -8.589 1.00 0.00 O ATOM 0 H ASP A 46 5.464 -23.338 -7.751 1.00 0.00 H new ATOM 0 HA ASP A 46 6.645 -24.674 -9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.356 -26.256 -7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.321 -26.611 -8.871 1.00 0.00 H new ATOM 759 N GLY A 47 4.611 -23.689 -10.992 1.00 0.00 N ATOM 760 CA GLY A 47 4.100 -23.509 -12.341 1.00 0.00 C ATOM 761 C GLY A 47 2.598 -23.790 -12.401 1.00 0.00 C ATOM 762 O GLY A 47 2.139 -24.553 -13.251 1.00 0.00 O ATOM 0 H GLY A 47 4.576 -22.854 -10.408 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.296 -22.490 -12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.626 -24.176 -13.025 1.00 0.00 H new ATOM 766 N SER A 48 1.874 -23.158 -11.490 1.00 0.00 N ATOM 767 CA SER A 48 0.432 -23.330 -11.428 1.00 0.00 C ATOM 768 C SER A 48 -0.261 -21.969 -11.506 1.00 0.00 C ATOM 769 O SER A 48 0.022 -21.077 -10.708 1.00 0.00 O ATOM 770 CB SER A 48 0.019 -24.064 -10.150 1.00 0.00 C ATOM 771 OG SER A 48 -1.260 -24.679 -10.279 1.00 0.00 O ATOM 0 H SER A 48 2.259 -22.526 -10.788 1.00 0.00 H new ATOM 0 HA SER A 48 0.123 -23.937 -12.279 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.764 -24.823 -9.911 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.001 -23.361 -9.317 1.00 0.00 H new ATOM 0 HG SER A 48 -1.488 -25.139 -9.444 1.00 0.00 H new ATOM 777 N SER A 49 -1.156 -21.851 -12.476 1.00 0.00 N ATOM 778 CA SER A 49 -1.893 -20.613 -12.669 1.00 0.00 C ATOM 779 C SER A 49 -2.325 -20.045 -11.316 1.00 0.00 C ATOM 780 O SER A 49 -2.612 -20.798 -10.386 1.00 0.00 O ATOM 781 CB SER A 49 -3.112 -20.832 -13.567 1.00 0.00 C ATOM 782 OG SER A 49 -4.292 -20.255 -13.014 1.00 0.00 O ATOM 0 H SER A 49 -1.388 -22.592 -13.137 1.00 0.00 H new ATOM 0 HA SER A 49 -1.236 -19.897 -13.163 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.922 -20.398 -14.549 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.266 -21.901 -13.715 1.00 0.00 H new ATOM 0 HG SER A 49 -5.048 -20.415 -13.617 1.00 0.00 H new ATOM 788 N ARG A 50 -2.356 -18.722 -11.248 1.00 0.00 N ATOM 789 CA ARG A 50 -2.749 -18.044 -10.025 1.00 0.00 C ATOM 790 C ARG A 50 -3.508 -16.757 -10.351 1.00 0.00 C ATOM 791 O ARG A 50 -3.144 -16.035 -11.277 1.00 0.00 O ATOM 792 CB ARG A 50 -1.528 -17.705 -9.167 1.00 0.00 C ATOM 793 CG ARG A 50 -1.950 -17.090 -7.831 1.00 0.00 C ATOM 794 CD ARG A 50 -1.119 -15.845 -7.514 1.00 0.00 C ATOM 795 NE ARG A 50 0.000 -16.201 -6.611 1.00 0.00 N ATOM 796 CZ ARG A 50 0.581 -15.337 -5.752 1.00 0.00 C ATOM 797 NH1 ARG A 50 0.153 -14.060 -5.669 1.00 0.00 N ATOM 798 NH2 ARG A 50 1.573 -15.762 -4.992 1.00 0.00 N ATOM 0 H ARG A 50 -2.115 -18.101 -12.021 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.397 -18.719 -9.465 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.943 -18.607 -8.987 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.883 -17.009 -9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.007 -16.827 -7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.830 -17.824 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.730 -15.413 -8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.748 -15.087 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 50 0.353 -17.158 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -0.616 -13.740 -6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 50 0.598 -13.414 -5.017 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.889 -16.730 -5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.024 -15.123 -4.337 1.00 0.00 H new ATOM 811 N GLU A 51 -4.550 -16.508 -9.571 1.00 0.00 N ATOM 812 CA GLU A 51 -5.364 -15.320 -9.765 1.00 0.00 C ATOM 813 C GLU A 51 -4.796 -14.150 -8.959 1.00 0.00 C ATOM 814 O GLU A 51 -4.986 -14.077 -7.746 1.00 0.00 O ATOM 815 CB GLU A 51 -6.823 -15.587 -9.390 1.00 0.00 C ATOM 816 CG GLU A 51 -7.761 -15.228 -10.544 1.00 0.00 C ATOM 817 CD GLU A 51 -8.203 -16.481 -11.302 1.00 0.00 C ATOM 818 OE1 GLU A 51 -7.451 -16.994 -12.144 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.374 -16.921 -10.990 1.00 0.00 O ATOM 0 H GLU A 51 -4.849 -17.109 -8.803 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.338 -15.055 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.948 -16.638 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.088 -15.005 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.636 -14.705 -10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.257 -14.544 -11.227 1.00 0.00 H new ATOM 827 N LEU A 52 -4.110 -13.264 -9.665 1.00 0.00 N ATOM 828 CA LEU A 52 -3.513 -12.101 -9.031 1.00 0.00 C ATOM 829 C LEU A 52 -4.163 -10.832 -9.588 1.00 0.00 C ATOM 830 O LEU A 52 -4.255 -10.660 -10.801 1.00 0.00 O ATOM 831 CB LEU A 52 -1.991 -12.130 -9.182 1.00 0.00 C ATOM 832 CG LEU A 52 -1.201 -11.283 -8.183 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.274 -11.687 -8.166 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.383 -9.790 -8.465 1.00 0.00 C ATOM 0 H LEU A 52 -3.954 -13.328 -10.671 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.703 -12.112 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.657 -13.164 -9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.739 -11.797 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.598 -11.473 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.812 -11.069 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.361 -12.735 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.702 -11.545 -9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.811 -9.210 -7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.029 -9.564 -9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.439 -9.531 -8.385 1.00 0.00 H new ATOM 846 N MET A 53 -4.596 -9.977 -8.673 1.00 0.00 N ATOM 847 CA MET A 53 -5.233 -8.729 -9.056 1.00 0.00 C ATOM 848 C MET A 53 -4.198 -7.618 -9.238 1.00 0.00 C ATOM 849 O MET A 53 -3.235 -7.531 -8.478 1.00 0.00 O ATOM 850 CB MET A 53 -6.241 -8.319 -7.981 1.00 0.00 C ATOM 851 CG MET A 53 -7.582 -7.928 -8.607 1.00 0.00 C ATOM 852 SD MET A 53 -7.894 -6.191 -8.345 1.00 0.00 S ATOM 853 CE MET A 53 -7.759 -6.116 -6.566 1.00 0.00 C ATOM 0 H MET A 53 -4.518 -10.124 -7.667 1.00 0.00 H new ATOM 0 HA MET A 53 -5.745 -8.881 -10.006 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.388 -9.143 -7.282 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.845 -7.481 -7.407 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.572 -8.147 -9.675 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.384 -8.520 -8.167 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.505 -5.425 -6.173 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.926 -7.108 -6.146 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.763 -5.769 -6.291 1.00 0.00 H new ATOM 863 N ASN A 54 -4.432 -6.794 -10.249 1.00 0.00 N ATOM 864 CA ASN A 54 -3.532 -5.691 -10.540 1.00 0.00 C ATOM 865 C ASN A 54 -4.352 -4.431 -10.824 1.00 0.00 C ATOM 866 O ASN A 54 -5.559 -4.509 -11.048 1.00 0.00 O ATOM 867 CB ASN A 54 -2.678 -5.988 -11.773 1.00 0.00 C ATOM 868 CG ASN A 54 -3.528 -6.574 -12.902 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.362 -7.441 -12.700 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.273 -6.053 -14.098 1.00 0.00 N ATOM 0 H ASN A 54 -5.232 -6.868 -10.877 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.881 -5.550 -9.677 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.195 -5.072 -12.114 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.885 -6.688 -11.510 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.789 -6.377 -14.916 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.561 -5.329 -14.198 1.00 0.00 H new ATOM 877 N LEU A 55 -3.664 -3.299 -10.807 1.00 0.00 N ATOM 878 CA LEU A 55 -4.312 -2.024 -11.061 1.00 0.00 C ATOM 879 C LEU A 55 -3.662 -1.359 -12.275 1.00 0.00 C ATOM 880 O LEU A 55 -2.527 -1.674 -12.627 1.00 0.00 O ATOM 881 CB LEU A 55 -4.297 -1.155 -9.801 1.00 0.00 C ATOM 882 CG LEU A 55 -5.158 -1.647 -8.636 1.00 0.00 C ATOM 883 CD1 LEU A 55 -4.812 -0.900 -7.346 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.647 -1.547 -8.975 1.00 0.00 C ATOM 0 H LEU A 55 -2.663 -3.238 -10.621 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.364 -2.173 -11.305 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.267 -1.070 -9.455 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.626 -0.152 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.936 -2.701 -8.467 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.438 -1.268 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.763 -1.065 -7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.988 0.167 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.237 -1.903 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.903 -0.509 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.862 -2.158 -9.851 1.00 0.00 H new ATOM 896 N THR A 56 -4.411 -0.450 -12.884 1.00 0.00 N ATOM 897 CA THR A 56 -3.922 0.262 -14.052 1.00 0.00 C ATOM 898 C THR A 56 -4.872 1.406 -14.415 1.00 0.00 C ATOM 899 O THR A 56 -6.072 1.193 -14.575 1.00 0.00 O ATOM 900 CB THR A 56 -3.735 -0.753 -15.180 1.00 0.00 C ATOM 901 OG1 THR A 56 -2.867 -0.095 -16.099 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.019 -0.984 -15.980 1.00 0.00 C ATOM 0 H THR A 56 -5.353 -0.191 -12.590 1.00 0.00 H new ATOM 0 HA THR A 56 -2.958 0.731 -13.855 1.00 0.00 H new ATOM 0 HB THR A 56 -3.393 -1.700 -14.762 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.248 0.484 -15.607 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.830 -1.713 -16.768 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.798 -1.360 -15.317 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.344 -0.044 -16.426 1.00 0.00 H new ATOM 910 N GLY A 57 -4.296 2.593 -14.534 1.00 0.00 N ATOM 911 CA GLY A 57 -5.077 3.771 -14.875 1.00 0.00 C ATOM 912 C GLY A 57 -4.172 4.987 -15.083 1.00 0.00 C ATOM 913 O GLY A 57 -2.948 4.874 -15.017 1.00 0.00 O ATOM 0 H GLY A 57 -3.299 2.765 -14.401 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.651 3.581 -15.782 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.794 3.979 -14.081 1.00 0.00 H new ATOM 917 N THR A 58 -4.807 6.123 -15.331 1.00 0.00 N ATOM 918 CA THR A 58 -4.075 7.359 -15.548 1.00 0.00 C ATOM 919 C THR A 58 -4.298 8.324 -14.383 1.00 0.00 C ATOM 920 O THR A 58 -5.319 9.006 -14.323 1.00 0.00 O ATOM 921 CB THR A 58 -4.504 7.930 -16.901 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.927 7.919 -16.847 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.168 6.995 -18.065 1.00 0.00 C ATOM 0 H THR A 58 -5.821 6.213 -15.387 1.00 0.00 H new ATOM 0 HA THR A 58 -3.000 7.182 -15.579 1.00 0.00 H new ATOM 0 HB THR A 58 -4.019 8.893 -17.058 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.288 8.339 -17.655 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.494 7.448 -19.001 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.091 6.827 -18.098 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.679 6.042 -17.926 1.00 0.00 H new ATOM 931 N ILE A 59 -3.325 8.351 -13.483 1.00 0.00 N ATOM 932 CA ILE A 59 -3.402 9.221 -12.323 1.00 0.00 C ATOM 933 C ILE A 59 -3.150 10.666 -12.757 1.00 0.00 C ATOM 934 O ILE A 59 -2.325 10.921 -13.632 1.00 0.00 O ATOM 935 CB ILE A 59 -2.454 8.735 -11.224 1.00 0.00 C ATOM 936 CG1 ILE A 59 -0.993 8.910 -11.644 1.00 0.00 C ATOM 937 CG2 ILE A 59 -2.768 7.290 -10.829 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.047 8.564 -10.493 1.00 0.00 C ATOM 0 H ILE A 59 -2.479 7.784 -13.535 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.401 9.188 -11.888 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.611 9.352 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.778 8.271 -12.501 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.823 9.938 -11.963 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.080 6.969 -10.047 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.792 7.228 -10.460 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.656 6.643 -11.699 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.985 8.697 -10.818 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.248 9.221 -9.647 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.203 7.528 -10.193 1.00 0.00 H new ATOM 950 N PRO A 60 -3.895 11.600 -12.106 1.00 0.00 N ATOM 951 CA PRO A 60 -3.762 13.013 -12.417 1.00 0.00 C ATOM 952 C PRO A 60 -2.471 13.584 -11.826 1.00 0.00 C ATOM 953 O PRO A 60 -2.361 13.755 -10.613 1.00 0.00 O ATOM 954 CB PRO A 60 -5.012 13.661 -11.845 1.00 0.00 C ATOM 955 CG PRO A 60 -5.572 12.670 -10.837 1.00 0.00 C ATOM 956 CD PRO A 60 -4.882 11.335 -11.064 1.00 0.00 C ATOM 0 HA PRO A 60 -3.685 13.203 -13.488 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.775 14.612 -11.368 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.738 13.871 -12.631 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.399 13.021 -9.820 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.650 12.568 -10.960 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.407 10.975 -10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.593 10.570 -11.377 1.00 0.00 H new ATOM 964 N VAL A 61 -1.525 13.861 -12.712 1.00 0.00 N ATOM 965 CA VAL A 61 -0.246 14.409 -12.294 1.00 0.00 C ATOM 966 C VAL A 61 -0.291 15.934 -12.396 1.00 0.00 C ATOM 967 O VAL A 61 -0.570 16.480 -13.462 1.00 0.00 O ATOM 968 CB VAL A 61 0.884 13.787 -13.118 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.063 14.753 -13.249 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.332 12.453 -12.517 1.00 0.00 C ATOM 0 H VAL A 61 -1.619 13.716 -13.717 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.046 14.159 -11.252 1.00 0.00 H new ATOM 0 HB VAL A 61 0.499 13.590 -14.119 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.852 14.286 -13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.732 15.666 -13.744 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.446 14.996 -12.258 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.136 12.033 -13.122 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.690 12.614 -11.500 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.490 11.761 -12.500 1.00 0.00 H new ATOM 980 N PRO A 62 -0.003 16.597 -11.244 1.00 0.00 N ATOM 981 CA PRO A 62 -0.008 18.049 -11.195 1.00 0.00 C ATOM 982 C PRO A 62 1.234 18.625 -11.876 1.00 0.00 C ATOM 983 O PRO A 62 2.291 17.994 -11.886 1.00 0.00 O ATOM 984 CB PRO A 62 -0.087 18.392 -9.716 1.00 0.00 C ATOM 985 CG PRO A 62 0.344 17.137 -8.973 1.00 0.00 C ATOM 986 CD PRO A 62 0.333 15.983 -9.963 1.00 0.00 C ATOM 0 HA PRO A 62 -0.847 18.485 -11.737 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.564 19.232 -9.475 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.099 18.683 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.340 17.267 -8.549 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.332 16.934 -8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.303 15.487 -10.004 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.400 15.227 -9.682 1.00 0.00 H new ATOM 994 N TYR A 63 1.067 19.817 -12.430 1.00 0.00 N ATOM 995 CA TYR A 63 2.163 20.485 -13.112 1.00 0.00 C ATOM 996 C TYR A 63 2.444 21.854 -12.487 1.00 0.00 C ATOM 997 O TYR A 63 2.258 22.042 -11.286 1.00 0.00 O ATOM 998 CB TYR A 63 1.701 20.683 -14.557 1.00 0.00 C ATOM 999 CG TYR A 63 2.832 20.624 -15.585 1.00 0.00 C ATOM 1000 CD1 TYR A 63 3.672 19.529 -15.625 1.00 0.00 C ATOM 1001 CD2 TYR A 63 3.015 21.665 -16.472 1.00 0.00 C ATOM 1002 CE1 TYR A 63 4.736 19.472 -16.592 1.00 0.00 C ATOM 1003 CE2 TYR A 63 4.079 21.608 -17.440 1.00 0.00 C ATOM 1004 CZ TYR A 63 4.888 20.515 -17.452 1.00 0.00 C ATOM 1005 OH TYR A 63 5.893 20.462 -18.367 1.00 0.00 O ATOM 0 H TYR A 63 0.190 20.337 -12.421 1.00 0.00 H new ATOM 0 HA TYR A 63 3.076 19.894 -13.042 1.00 0.00 H new ATOM 0 HB2 TYR A 63 0.963 19.919 -14.800 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.200 21.647 -14.638 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.530 18.715 -14.930 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.360 22.523 -16.440 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.399 18.620 -16.634 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.231 22.415 -18.141 1.00 0.00 H new ATOM 0 HH TYR A 63 6.060 19.529 -18.615 1.00 0.00 H new ATOM 1015 N ARG A 64 2.887 22.774 -13.331 1.00 0.00 N ATOM 1016 CA ARG A 64 3.197 24.119 -12.877 1.00 0.00 C ATOM 1017 C ARG A 64 1.998 25.044 -13.103 1.00 0.00 C ATOM 1018 O ARG A 64 2.098 26.255 -12.909 1.00 0.00 O ATOM 1019 CB ARG A 64 4.413 24.683 -13.613 1.00 0.00 C ATOM 1020 CG ARG A 64 5.313 25.472 -12.660 1.00 0.00 C ATOM 1021 CD ARG A 64 6.521 26.050 -13.399 1.00 0.00 C ATOM 1022 NE ARG A 64 7.328 26.880 -12.478 1.00 0.00 N ATOM 1023 CZ ARG A 64 8.339 27.685 -12.872 1.00 0.00 C ATOM 1024 NH1 ARG A 64 8.675 27.774 -14.178 1.00 0.00 N ATOM 1025 NH2 ARG A 64 8.994 28.383 -11.963 1.00 0.00 N ATOM 0 H ARG A 64 3.039 22.614 -14.327 1.00 0.00 H new ATOM 0 HA ARG A 64 3.425 24.066 -11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.980 23.868 -14.064 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.083 25.329 -14.426 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.743 26.279 -12.201 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.652 24.822 -11.853 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.131 25.242 -13.803 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.187 26.651 -14.245 1.00 0.00 H new ATOM 0 HE ARG A 64 7.107 26.842 -11.483 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.164 27.231 -14.874 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.439 28.384 -14.467 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.734 28.310 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.760 28.995 -12.244 1.00 0.00 H new ATOM 1038 N GLY A 65 0.893 24.438 -13.510 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.323 25.192 -13.766 1.00 0.00 C ATOM 1040 C GLY A 65 -1.374 24.321 -14.455 1.00 0.00 C ATOM 1041 O GLY A 65 -1.989 24.741 -15.434 1.00 0.00 O ATOM 0 H GLY A 65 0.814 23.434 -13.669 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.722 25.575 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.095 26.055 -14.391 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.549 23.122 -13.918 1.00 0.00 N ATOM 1046 CA ASN A 66 -2.515 22.188 -14.469 1.00 0.00 C ATOM 1047 C ASN A 66 -2.161 20.769 -14.018 1.00 0.00 C ATOM 1048 O ASN A 66 -1.145 20.559 -13.357 1.00 0.00 O ATOM 1049 CB ASN A 66 -2.498 22.216 -15.999 1.00 0.00 C ATOM 1050 CG ASN A 66 -1.066 22.318 -16.530 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -0.234 21.453 -16.313 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -0.827 23.420 -17.234 1.00 0.00 N ATOM 0 H ASN A 66 -1.037 22.776 -13.106 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.504 22.478 -14.114 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.970 21.314 -16.388 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.084 23.063 -16.357 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.099 23.581 -17.630 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.570 24.104 -17.378 1.00 0.00 H new ATOM 1059 N THR A 67 -3.018 19.832 -14.396 1.00 0.00 N ATOM 1060 CA THR A 67 -2.808 18.439 -14.038 1.00 0.00 C ATOM 1061 C THR A 67 -3.065 17.535 -15.245 1.00 0.00 C ATOM 1062 O THR A 67 -4.164 17.527 -15.796 1.00 0.00 O ATOM 1063 CB THR A 67 -3.701 18.119 -12.837 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.545 19.246 -11.979 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.173 16.945 -12.011 1.00 0.00 C ATOM 0 H THR A 67 -3.858 20.010 -14.946 1.00 0.00 H new ATOM 0 HA THR A 67 -1.773 18.256 -13.749 1.00 0.00 H new ATOM 0 HB THR A 67 -4.709 17.893 -13.184 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.091 19.123 -11.175 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.843 16.760 -11.172 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.121 16.054 -12.637 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.178 17.183 -11.635 1.00 0.00 H new ATOM 1073 N TYR A 68 -2.032 16.794 -15.620 1.00 0.00 N ATOM 1074 CA TYR A 68 -2.133 15.887 -16.751 1.00 0.00 C ATOM 1075 C TYR A 68 -2.617 14.506 -16.306 1.00 0.00 C ATOM 1076 O TYR A 68 -3.068 14.337 -15.174 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.716 15.761 -17.315 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.495 16.530 -18.619 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.373 17.905 -18.597 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.418 15.850 -19.817 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.164 18.629 -19.824 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.210 16.574 -21.045 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.093 17.928 -20.987 1.00 0.00 C ATOM 1084 OH TYR A 68 0.104 18.612 -22.146 1.00 0.00 O ATOM 0 H TYR A 68 -1.121 16.803 -15.161 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.844 16.265 -17.485 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -0.006 16.119 -16.569 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.496 14.707 -17.485 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.434 18.438 -17.659 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.514 14.774 -19.834 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.066 19.705 -19.821 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.148 16.054 -21.990 1.00 0.00 H new ATOM 0 HH TYR A 68 0.135 17.982 -22.896 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.507 13.553 -17.219 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.929 12.191 -16.936 1.00 0.00 C ATOM 1096 C ASN A 69 -1.785 11.230 -17.263 1.00 0.00 C ATOM 1097 O ASN A 69 -1.474 11.005 -18.431 1.00 0.00 O ATOM 1098 CB ASN A 69 -4.136 11.800 -17.789 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.971 13.028 -18.154 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.500 13.727 -17.305 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -5.063 13.251 -19.462 1.00 0.00 N ATOM 0 H ASN A 69 -2.131 13.697 -18.156 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.200 12.133 -15.882 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.797 11.303 -18.698 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.753 11.085 -17.246 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.601 14.046 -19.807 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.596 12.627 -20.120 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.191 10.687 -16.211 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.089 9.755 -16.372 1.00 0.00 C ATOM 1110 C ILE A 70 -0.568 8.342 -16.032 1.00 0.00 C ATOM 1111 O ILE A 70 -1.152 8.118 -14.974 1.00 0.00 O ATOM 1112 CB ILE A 70 1.122 10.207 -15.552 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.411 10.084 -16.365 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.204 9.443 -14.229 1.00 0.00 C ATOM 1115 CD1 ILE A 70 2.979 11.464 -16.705 1.00 0.00 C ATOM 0 H ILE A 70 -1.452 10.875 -15.243 1.00 0.00 H new ATOM 0 HA ILE A 70 0.246 9.739 -17.409 1.00 0.00 H new ATOM 0 HB ILE A 70 0.995 11.262 -15.308 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.148 9.512 -15.801 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.214 9.531 -17.284 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.073 9.783 -13.666 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.300 9.625 -13.647 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.297 8.376 -14.430 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.896 11.348 -17.283 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.249 12.024 -17.290 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.197 12.005 -15.784 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.294 7.400 -16.975 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.691 6.015 -16.786 1.00 0.00 C ATOM 1129 C PRO A 71 0.220 5.316 -15.775 1.00 0.00 C ATOM 1130 O PRO A 71 1.300 5.814 -15.460 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.627 5.395 -18.171 1.00 0.00 C ATOM 1132 CG PRO A 71 0.245 6.321 -19.003 1.00 0.00 C ATOM 1133 CD PRO A 71 0.396 7.627 -18.241 1.00 0.00 C ATOM 0 HA PRO A 71 -1.693 5.918 -16.367 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.203 4.392 -18.130 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.623 5.303 -18.604 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.220 5.868 -19.182 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.208 6.498 -19.978 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.446 7.873 -18.081 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.046 8.459 -18.789 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.249 4.174 -15.293 1.00 0.00 N ATOM 1142 CA ILE A 72 0.511 3.403 -14.324 1.00 0.00 C ATOM 1143 C ILE A 72 -0.044 1.978 -14.267 1.00 0.00 C ATOM 1144 O ILE A 72 -1.123 1.705 -14.792 1.00 0.00 O ATOM 1145 CB ILE A 72 0.526 4.112 -12.969 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.946 4.536 -12.588 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.121 3.243 -11.888 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.931 5.818 -11.752 1.00 0.00 C ATOM 0 H ILE A 72 -1.146 3.764 -15.556 1.00 0.00 H new ATOM 0 HA ILE A 72 1.555 3.328 -14.629 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.071 5.020 -13.052 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.429 3.737 -12.026 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.537 4.693 -13.490 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.097 3.771 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.155 3.033 -12.161 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.428 2.306 -11.798 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.953 6.097 -11.495 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.469 6.621 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.360 5.650 -10.839 1.00 0.00 H new ATOM 1160 N CYS A 73 0.719 1.106 -13.624 1.00 0.00 N ATOM 1161 CA CYS A 73 0.318 -0.284 -13.491 1.00 0.00 C ATOM 1162 C CYS A 73 1.127 -0.911 -12.353 1.00 0.00 C ATOM 1163 O CYS A 73 2.288 -0.561 -12.147 1.00 0.00 O ATOM 1164 CB CYS A 73 0.490 -1.051 -14.803 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.539 -2.564 -14.784 1.00 0.00 S ATOM 0 H CYS A 73 1.613 1.335 -13.189 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.744 -0.337 -13.253 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.205 -0.418 -15.644 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.538 -1.316 -14.944 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.492 -2.430 -13.910 1.00 0.00 H new ATOM 1171 N LEU A 74 0.482 -1.826 -11.645 1.00 0.00 N ATOM 1172 CA LEU A 74 1.126 -2.505 -10.534 1.00 0.00 C ATOM 1173 C LEU A 74 0.321 -3.753 -10.168 1.00 0.00 C ATOM 1174 O LEU A 74 -0.873 -3.833 -10.454 1.00 0.00 O ATOM 1175 CB LEU A 74 1.331 -1.540 -9.363 1.00 0.00 C ATOM 1176 CG LEU A 74 0.059 -0.990 -8.717 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.394 0.031 -7.628 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -0.888 -0.414 -9.772 1.00 0.00 C ATOM 0 H LEU A 74 -0.481 -2.113 -11.819 1.00 0.00 H new ATOM 0 HA LEU A 74 2.123 -2.841 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.913 -2.050 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.930 -0.699 -9.712 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.463 -1.816 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.528 0.406 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.999 -0.445 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.950 0.860 -8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.784 -0.030 -9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.389 0.395 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.166 -1.197 -10.478 1.00 0.00 H new ATOM 1190 N TRP A 75 1.007 -4.698 -9.541 1.00 0.00 N ATOM 1191 CA TRP A 75 0.371 -5.939 -9.133 1.00 0.00 C ATOM 1192 C TRP A 75 0.060 -5.842 -7.638 1.00 0.00 C ATOM 1193 O TRP A 75 0.723 -5.105 -6.909 1.00 0.00 O ATOM 1194 CB TRP A 75 1.245 -7.144 -9.484 1.00 0.00 C ATOM 1195 CG TRP A 75 1.301 -7.456 -10.982 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.571 -6.617 -11.990 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.068 -8.740 -11.601 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.531 -7.261 -13.209 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.215 -8.593 -12.965 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.746 -9.982 -11.028 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.058 -9.650 -13.871 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.591 -11.027 -11.946 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.735 -10.897 -13.322 1.00 0.00 C ATOM 0 H TRP A 75 1.997 -4.629 -9.306 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.563 -6.089 -9.674 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.257 -6.963 -9.123 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.869 -8.019 -8.955 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.792 -5.567 -11.864 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.702 -6.838 -14.121 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.627 -10.119 -9.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.179 -9.511 -14.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.342 -12.003 -11.558 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.598 -11.754 -13.965 1.00 0.00 H new ATOM 1214 N LEU A 76 -0.948 -6.595 -7.225 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.356 -6.603 -5.830 1.00 0.00 C ATOM 1216 C LEU A 76 -1.094 -7.988 -5.236 1.00 0.00 C ATOM 1217 O LEU A 76 -1.116 -8.989 -5.951 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.806 -6.138 -5.693 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.085 -5.129 -4.578 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.904 -3.695 -5.078 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.469 -5.353 -3.967 1.00 0.00 C ATOM 0 H LEU A 76 -1.495 -7.205 -7.832 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.763 -5.892 -5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.116 -5.697 -6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.433 -7.014 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.355 -5.288 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.108 -2.998 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.880 -3.557 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.594 -3.506 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.641 -4.622 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.230 -5.239 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.524 -6.358 -3.549 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.855 -8.002 -3.933 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.591 -9.249 -3.234 1.00 0.00 C ATOM 1235 C LEU A 77 -1.890 -9.766 -2.613 1.00 0.00 C ATOM 1236 O LEU A 77 -2.966 -9.238 -2.888 1.00 0.00 O ATOM 1237 CB LEU A 77 0.543 -9.066 -2.223 1.00 0.00 C ATOM 1238 CG LEU A 77 1.870 -9.742 -2.574 1.00 0.00 C ATOM 1239 CD1 LEU A 77 3.034 -9.084 -1.829 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.804 -11.248 -2.318 1.00 0.00 C ATOM 0 H LEU A 77 -0.839 -7.170 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.246 -10.011 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.724 -7.998 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.208 -9.447 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 77 2.051 -9.605 -3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.965 -9.583 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.094 -8.031 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.872 -9.168 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.760 -11.703 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.588 -11.429 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.016 -11.687 -2.930 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.747 -10.794 -1.789 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.896 -11.388 -1.127 1.00 0.00 C ATOM 1254 C ASP A 78 -2.522 -11.746 0.312 1.00 0.00 C ATOM 1255 O ASP A 78 -3.183 -12.569 0.943 1.00 0.00 O ATOM 1256 CB ASP A 78 -3.334 -12.672 -1.835 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.299 -13.271 -2.789 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -1.579 -14.217 -2.437 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -2.248 -12.719 -3.954 1.00 0.00 O ATOM 0 H ASP A 78 -0.853 -11.231 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.711 -10.665 -1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.584 -13.418 -1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.246 -12.467 -2.395 1.00 0.00 H new ATOM 1265 N THR A 79 -1.463 -11.108 0.791 1.00 0.00 N ATOM 1266 CA THR A 79 -0.993 -11.348 2.144 1.00 0.00 C ATOM 1267 C THR A 79 -0.631 -10.027 2.825 1.00 0.00 C ATOM 1268 O THR A 79 0.035 -10.019 3.860 1.00 0.00 O ATOM 1269 CB THR A 79 0.174 -12.333 2.071 1.00 0.00 C ATOM 1270 OG1 THR A 79 -0.418 -13.540 1.601 1.00 0.00 O ATOM 1271 CG2 THR A 79 0.719 -12.699 3.454 1.00 0.00 C ATOM 0 H THR A 79 -0.918 -10.425 0.265 1.00 0.00 H new ATOM 0 HA THR A 79 -1.774 -11.792 2.761 1.00 0.00 H new ATOM 0 HB THR A 79 0.974 -11.903 1.468 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.270 -14.233 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.546 -13.401 3.345 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.071 -11.798 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.072 -13.159 4.047 1.00 0.00 H new ATOM 1279 N TYR A 80 -1.086 -8.940 2.217 1.00 0.00 N ATOM 1280 CA TYR A 80 -0.818 -7.616 2.753 1.00 0.00 C ATOM 1281 C TYR A 80 -0.963 -7.601 4.276 1.00 0.00 C ATOM 1282 O TYR A 80 -1.563 -8.503 4.855 1.00 0.00 O ATOM 1283 CB TYR A 80 -1.876 -6.694 2.143 1.00 0.00 C ATOM 1284 CG TYR A 80 -3.059 -6.405 3.069 1.00 0.00 C ATOM 1285 CD1 TYR A 80 -4.132 -7.272 3.107 1.00 0.00 C ATOM 1286 CD2 TYR A 80 -3.054 -5.279 3.866 1.00 0.00 C ATOM 1287 CE1 TYR A 80 -5.245 -7.002 3.979 1.00 0.00 C ATOM 1288 CE2 TYR A 80 -4.167 -5.008 4.738 1.00 0.00 C ATOM 1289 CZ TYR A 80 -5.208 -5.883 4.751 1.00 0.00 C ATOM 1290 OH TYR A 80 -6.260 -5.627 5.574 1.00 0.00 O ATOM 0 H TYR A 80 -1.638 -8.950 1.359 1.00 0.00 H new ATOM 0 HA TYR A 80 0.198 -7.303 2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -1.405 -5.751 1.867 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -2.249 -7.145 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -4.137 -8.153 2.482 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.214 -4.600 3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.090 -7.673 4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.175 -4.130 5.367 1.00 0.00 H new ATOM 0 HH TYR A 80 -6.096 -4.795 6.066 1.00 0.00 H new ATOM 1300 N PRO A 81 -0.386 -6.537 4.897 1.00 0.00 N ATOM 1301 CA PRO A 81 0.308 -5.512 4.136 1.00 0.00 C ATOM 1302 C PRO A 81 1.670 -6.013 3.654 1.00 0.00 C ATOM 1303 O PRO A 81 2.446 -6.562 4.435 1.00 0.00 O ATOM 1304 CB PRO A 81 0.412 -4.324 5.079 1.00 0.00 C ATOM 1305 CG PRO A 81 0.192 -4.882 6.476 1.00 0.00 C ATOM 1306 CD PRO A 81 -0.378 -6.283 6.335 1.00 0.00 C ATOM 0 HA PRO A 81 -0.222 -5.235 3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.388 -3.845 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.335 -3.567 4.838 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.131 -4.906 7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.493 -4.246 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.234 -7.014 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.382 -6.346 6.754 1.00 0.00 H new ATOM 1314 N TYR A 82 1.920 -5.806 2.369 1.00 0.00 N ATOM 1315 CA TYR A 82 3.177 -6.231 1.774 1.00 0.00 C ATOM 1316 C TYR A 82 3.320 -5.687 0.352 1.00 0.00 C ATOM 1317 O TYR A 82 4.294 -5.002 0.041 1.00 0.00 O ATOM 1318 CB TYR A 82 3.122 -7.759 1.719 1.00 0.00 C ATOM 1319 CG TYR A 82 4.105 -8.451 2.665 1.00 0.00 C ATOM 1320 CD1 TYR A 82 5.464 -8.321 2.463 1.00 0.00 C ATOM 1321 CD2 TYR A 82 3.634 -9.205 3.721 1.00 0.00 C ATOM 1322 CE1 TYR A 82 6.390 -8.972 3.354 1.00 0.00 C ATOM 1323 CE2 TYR A 82 4.560 -9.855 4.611 1.00 0.00 C ATOM 1324 CZ TYR A 82 5.892 -9.707 4.383 1.00 0.00 C ATOM 1325 OH TYR A 82 6.766 -10.322 5.224 1.00 0.00 O ATOM 0 H TYR A 82 1.275 -5.350 1.724 1.00 0.00 H new ATOM 0 HA TYR A 82 4.022 -5.864 2.357 1.00 0.00 H new ATOM 0 HB2 TYR A 82 2.110 -8.085 1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.326 -8.083 0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.833 -7.731 1.637 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.571 -9.307 3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.456 -8.878 3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.204 -10.447 5.441 1.00 0.00 H new ATOM 0 HH TYR A 82 6.269 -10.811 5.913 1.00 0.00 H new ATOM 1335 N ASN A 83 2.336 -6.011 -0.475 1.00 0.00 N ATOM 1336 CA ASN A 83 2.341 -5.563 -1.857 1.00 0.00 C ATOM 1337 C ASN A 83 3.571 -6.131 -2.568 1.00 0.00 C ATOM 1338 O ASN A 83 4.676 -6.100 -2.027 1.00 0.00 O ATOM 1339 CB ASN A 83 2.409 -4.038 -1.942 1.00 0.00 C ATOM 1340 CG ASN A 83 1.905 -3.394 -0.647 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.057 -3.924 0.051 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.473 -2.224 -0.368 1.00 0.00 N ATOM 0 H ASN A 83 1.530 -6.579 -0.214 1.00 0.00 H new ATOM 0 HA ASN A 83 1.420 -5.909 -2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.436 -3.726 -2.132 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.809 -3.690 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.204 -1.714 0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.177 -1.836 -0.996 1.00 0.00 H new ATOM 1349 N PRO A 84 3.334 -6.650 -3.802 1.00 0.00 N ATOM 1350 CA PRO A 84 4.409 -7.224 -4.593 1.00 0.00 C ATOM 1351 C PRO A 84 5.298 -6.129 -5.187 1.00 0.00 C ATOM 1352 O PRO A 84 4.832 -5.020 -5.448 1.00 0.00 O ATOM 1353 CB PRO A 84 3.714 -8.064 -5.652 1.00 0.00 C ATOM 1354 CG PRO A 84 2.280 -7.564 -5.707 1.00 0.00 C ATOM 1355 CD PRO A 84 2.039 -6.704 -4.476 1.00 0.00 C ATOM 0 HA PRO A 84 5.086 -7.837 -3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.203 -7.955 -6.620 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.749 -9.123 -5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.112 -6.986 -6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 84 1.584 -8.402 -5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.694 -5.707 -4.751 1.00 0.00 H new ATOM 0 HD3 PRO A 84 1.275 -7.140 -3.832 1.00 0.00 H new ATOM 1363 N PRO A 85 6.594 -6.486 -5.388 1.00 0.00 N ATOM 1364 CA PRO A 85 7.551 -5.546 -5.946 1.00 0.00 C ATOM 1365 C PRO A 85 7.332 -5.368 -7.450 1.00 0.00 C ATOM 1366 O PRO A 85 8.248 -5.572 -8.244 1.00 0.00 O ATOM 1367 CB PRO A 85 8.915 -6.129 -5.611 1.00 0.00 C ATOM 1368 CG PRO A 85 8.675 -7.595 -5.289 1.00 0.00 C ATOM 1369 CD PRO A 85 7.180 -7.790 -5.091 1.00 0.00 C ATOM 0 HA PRO A 85 7.447 -4.544 -5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 85 9.602 -6.021 -6.450 1.00 0.00 H new ATOM 0 HB3 PRO A 85 9.363 -5.611 -4.763 1.00 0.00 H new ATOM 0 HG2 PRO A 85 9.039 -8.228 -6.098 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.220 -7.883 -4.390 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.790 -8.560 -5.756 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.953 -8.103 -4.072 1.00 0.00 H new ATOM 1377 N ILE A 86 6.109 -4.987 -7.796 1.00 0.00 N ATOM 1378 CA ILE A 86 5.758 -4.777 -9.189 1.00 0.00 C ATOM 1379 C ILE A 86 5.084 -3.412 -9.342 1.00 0.00 C ATOM 1380 O ILE A 86 3.859 -3.311 -9.290 1.00 0.00 O ATOM 1381 CB ILE A 86 4.912 -5.942 -9.709 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.739 -7.227 -9.790 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.262 -5.592 -11.050 1.00 0.00 C ATOM 1384 CD1 ILE A 86 6.683 -7.195 -10.995 1.00 0.00 C ATOM 0 H ILE A 86 5.351 -4.819 -7.135 1.00 0.00 H new ATOM 0 HA ILE A 86 6.654 -4.761 -9.809 1.00 0.00 H new ATOM 0 HB ILE A 86 4.106 -6.123 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.317 -7.351 -8.874 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.074 -8.088 -9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.667 -6.437 -11.397 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.619 -4.721 -10.926 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.037 -5.369 -11.783 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.260 -8.119 -11.030 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.101 -7.095 -11.911 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.362 -6.347 -10.903 1.00 0.00 H new ATOM 1396 N CYS A 87 5.913 -2.396 -9.526 1.00 0.00 N ATOM 1397 CA CYS A 87 5.413 -1.041 -9.686 1.00 0.00 C ATOM 1398 C CYS A 87 6.070 -0.430 -10.925 1.00 0.00 C ATOM 1399 O CYS A 87 7.222 -0.003 -10.875 1.00 0.00 O ATOM 1400 CB CYS A 87 5.659 -0.196 -8.435 1.00 0.00 C ATOM 1401 SG CYS A 87 5.382 -1.205 -6.933 1.00 0.00 S ATOM 0 H CYS A 87 6.928 -2.484 -9.568 1.00 0.00 H new ATOM 0 HA CYS A 87 4.332 -1.063 -9.823 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.679 0.189 -8.441 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.992 0.666 -8.432 1.00 0.00 H new ATOM 0 HG CYS A 87 5.596 -0.478 -5.877 1.00 0.00 H new ATOM 1407 N PHE A 88 5.308 -0.406 -12.009 1.00 0.00 N ATOM 1408 CA PHE A 88 5.801 0.146 -13.259 1.00 0.00 C ATOM 1409 C PHE A 88 4.747 1.038 -13.918 1.00 0.00 C ATOM 1410 O PHE A 88 3.568 0.971 -13.572 1.00 0.00 O ATOM 1411 CB PHE A 88 6.101 -1.037 -14.182 1.00 0.00 C ATOM 1412 CG PHE A 88 4.912 -1.976 -14.397 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.492 -2.780 -13.385 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.278 -2.006 -15.599 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.388 -3.653 -13.583 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.175 -2.879 -15.798 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.754 -3.684 -14.786 1.00 0.00 C ATOM 0 H PHE A 88 4.352 -0.760 -12.047 1.00 0.00 H new ATOM 0 HA PHE A 88 6.687 0.753 -13.074 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.429 -0.656 -15.149 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.931 -1.608 -13.766 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.997 -2.756 -12.431 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.613 -1.366 -16.402 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.053 -4.291 -12.779 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.671 -2.903 -16.753 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.916 -4.348 -14.938 1.00 0.00 H new ATOM 1427 N VAL A 89 5.209 1.853 -14.855 1.00 0.00 N ATOM 1428 CA VAL A 89 4.321 2.757 -15.566 1.00 0.00 C ATOM 1429 C VAL A 89 3.781 2.057 -16.815 1.00 0.00 C ATOM 1430 O VAL A 89 4.330 1.047 -17.251 1.00 0.00 O ATOM 1431 CB VAL A 89 5.049 4.065 -15.881 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.386 3.795 -16.575 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.171 4.992 -16.724 1.00 0.00 C ATOM 0 H VAL A 89 6.187 1.906 -15.138 1.00 0.00 H new ATOM 0 HA VAL A 89 3.465 3.019 -14.945 1.00 0.00 H new ATOM 0 HB VAL A 89 5.257 4.568 -14.937 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.883 4.741 -16.788 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.018 3.191 -15.924 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.210 3.260 -17.508 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.712 5.915 -16.934 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.917 4.499 -17.662 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.257 5.224 -16.177 1.00 0.00 H new ATOM 1443 N LYS A 90 2.712 2.623 -17.355 1.00 0.00 N ATOM 1444 CA LYS A 90 2.092 2.066 -18.545 1.00 0.00 C ATOM 1445 C LYS A 90 2.001 3.149 -19.622 1.00 0.00 C ATOM 1446 O LYS A 90 0.922 3.678 -19.886 1.00 0.00 O ATOM 1447 CB LYS A 90 0.744 1.429 -18.199 1.00 0.00 C ATOM 1448 CG LYS A 90 0.808 -0.094 -18.327 1.00 0.00 C ATOM 1449 CD LYS A 90 0.888 -0.517 -19.795 1.00 0.00 C ATOM 1450 CE LYS A 90 0.429 -1.965 -19.975 1.00 0.00 C ATOM 1451 NZ LYS A 90 0.686 -2.422 -21.359 1.00 0.00 N ATOM 0 H LYS A 90 2.259 3.461 -16.991 1.00 0.00 H new ATOM 0 HA LYS A 90 2.704 1.261 -18.952 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.460 1.700 -17.182 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.028 1.821 -18.861 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.677 -0.472 -17.788 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.073 -0.539 -17.864 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.267 0.143 -20.401 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.912 -0.409 -20.153 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.954 -2.609 -19.270 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.635 -2.046 -19.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.369 -3.407 -21.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.166 -1.817 -22.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.705 -2.363 -21.560 1.00 0.00 H new ATOM 1464 N PRO A 91 3.178 3.456 -20.230 1.00 0.00 N ATOM 1465 CA PRO A 91 3.243 4.466 -21.272 1.00 0.00 C ATOM 1466 C PRO A 91 2.663 3.937 -22.585 1.00 0.00 C ATOM 1467 O PRO A 91 2.624 2.728 -22.808 1.00 0.00 O ATOM 1468 CB PRO A 91 4.715 4.830 -21.376 1.00 0.00 C ATOM 1469 CG PRO A 91 5.474 3.688 -20.723 1.00 0.00 C ATOM 1470 CD PRO A 91 4.475 2.850 -19.941 1.00 0.00 C ATOM 0 HA PRO A 91 2.644 5.347 -21.042 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.014 4.953 -22.417 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.920 5.774 -20.872 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.973 3.081 -21.478 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.249 4.074 -20.061 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.503 1.806 -20.253 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.692 2.869 -18.873 1.00 0.00 H new ATOM 1478 N THR A 92 2.227 4.869 -23.420 1.00 0.00 N ATOM 1479 CA THR A 92 1.650 4.511 -24.705 1.00 0.00 C ATOM 1480 C THR A 92 2.754 4.279 -25.738 1.00 0.00 C ATOM 1481 O THR A 92 3.885 3.952 -25.381 1.00 0.00 O ATOM 1482 CB THR A 92 0.666 5.612 -25.104 1.00 0.00 C ATOM 1483 OG1 THR A 92 1.483 6.770 -25.255 1.00 0.00 O ATOM 1484 CG2 THR A 92 -0.295 5.978 -23.972 1.00 0.00 C ATOM 0 H THR A 92 2.262 5.871 -23.232 1.00 0.00 H new ATOM 0 HA THR A 92 1.101 3.571 -24.645 1.00 0.00 H new ATOM 0 HB THR A 92 0.094 5.289 -25.974 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.925 7.532 -25.515 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.971 6.764 -24.309 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.873 5.099 -23.687 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.274 6.332 -23.112 1.00 0.00 H new ATOM 1492 N SER A 93 2.388 4.456 -26.999 1.00 0.00 N ATOM 1493 CA SER A 93 3.334 4.270 -28.087 1.00 0.00 C ATOM 1494 C SER A 93 3.856 5.627 -28.563 1.00 0.00 C ATOM 1495 O SER A 93 5.039 5.767 -28.871 1.00 0.00 O ATOM 1496 CB SER A 93 2.692 3.510 -29.250 1.00 0.00 C ATOM 1497 OG SER A 93 1.497 4.138 -29.703 1.00 0.00 O ATOM 0 H SER A 93 1.449 4.726 -27.292 1.00 0.00 H new ATOM 0 HA SER A 93 4.170 3.676 -27.717 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.401 3.443 -30.075 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.469 2.490 -28.937 1.00 0.00 H new ATOM 0 HG SER A 93 1.119 3.624 -30.447 1.00 0.00 H new ATOM 1503 N SER A 94 2.949 6.592 -28.609 1.00 0.00 N ATOM 1504 CA SER A 94 3.304 7.932 -29.043 1.00 0.00 C ATOM 1505 C SER A 94 4.015 8.678 -27.911 1.00 0.00 C ATOM 1506 O SER A 94 4.561 9.760 -28.124 1.00 0.00 O ATOM 1507 CB SER A 94 2.067 8.710 -29.497 1.00 0.00 C ATOM 1508 OG SER A 94 2.179 9.150 -30.848 1.00 0.00 O ATOM 0 H SER A 94 1.969 6.472 -28.353 1.00 0.00 H new ATOM 0 HA SER A 94 3.979 7.848 -29.894 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.184 8.080 -29.393 1.00 0.00 H new ATOM 0 HB3 SER A 94 1.922 9.572 -28.846 1.00 0.00 H new ATOM 0 HG SER A 94 1.369 9.641 -31.100 1.00 0.00 H new ATOM 1514 N MET A 95 3.984 8.070 -26.735 1.00 0.00 N ATOM 1515 CA MET A 95 4.618 8.663 -25.569 1.00 0.00 C ATOM 1516 C MET A 95 6.143 8.636 -25.701 1.00 0.00 C ATOM 1517 O MET A 95 6.673 8.234 -26.737 1.00 0.00 O ATOM 1518 CB MET A 95 4.200 7.894 -24.314 1.00 0.00 C ATOM 1519 CG MET A 95 3.359 8.773 -23.388 1.00 0.00 C ATOM 1520 SD MET A 95 3.126 7.957 -21.817 1.00 0.00 S ATOM 1521 CE MET A 95 1.431 8.406 -21.484 1.00 0.00 C ATOM 0 H MET A 95 3.530 7.173 -26.564 1.00 0.00 H new ATOM 0 HA MET A 95 4.297 9.702 -25.493 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.630 7.009 -24.598 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.087 7.546 -23.784 1.00 0.00 H new ATOM 0 HG2 MET A 95 3.852 9.734 -23.239 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.392 8.979 -23.847 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.387 9.015 -20.581 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.033 8.975 -22.325 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.836 7.503 -21.343 1.00 0.00 H new ATOM 1531 N THR A 96 6.804 9.070 -24.639 1.00 0.00 N ATOM 1532 CA THR A 96 8.256 9.101 -24.622 1.00 0.00 C ATOM 1533 C THR A 96 8.775 9.074 -23.184 1.00 0.00 C ATOM 1534 O THR A 96 8.652 10.060 -22.458 1.00 0.00 O ATOM 1535 CB THR A 96 8.712 10.331 -25.410 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.129 10.154 -26.699 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.218 10.329 -25.680 1.00 0.00 C ATOM 0 H THR A 96 6.360 9.403 -23.783 1.00 0.00 H new ATOM 0 HA THR A 96 8.675 8.216 -25.101 1.00 0.00 H new ATOM 0 HB THR A 96 8.443 11.233 -24.861 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.049 9.197 -26.893 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.488 11.223 -26.242 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.757 10.319 -24.733 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.483 9.444 -26.258 1.00 0.00 H new ATOM 1545 N ILE A 97 9.343 7.936 -22.814 1.00 0.00 N ATOM 1546 CA ILE A 97 9.880 7.768 -21.474 1.00 0.00 C ATOM 1547 C ILE A 97 11.218 8.501 -21.371 1.00 0.00 C ATOM 1548 O ILE A 97 12.051 8.411 -22.272 1.00 0.00 O ATOM 1549 CB ILE A 97 9.961 6.284 -21.111 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.381 6.027 -19.719 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.396 5.766 -21.238 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.343 4.529 -19.409 1.00 0.00 C ATOM 0 H ILE A 97 9.443 7.121 -23.419 1.00 0.00 H new ATOM 0 HA ILE A 97 9.213 8.216 -20.737 1.00 0.00 H new ATOM 0 HB ILE A 97 9.352 5.725 -21.822 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.982 6.542 -18.970 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.374 6.440 -19.659 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.426 4.709 -20.974 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.739 5.894 -22.265 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.046 6.326 -20.566 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.927 4.374 -18.414 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.721 4.021 -20.146 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.354 4.124 -19.446 1.00 0.00 H new ATOM 1564 N LYS A 98 11.385 9.210 -20.263 1.00 0.00 N ATOM 1565 CA LYS A 98 12.608 9.958 -20.031 1.00 0.00 C ATOM 1566 C LYS A 98 13.410 9.283 -18.917 1.00 0.00 C ATOM 1567 O LYS A 98 12.922 9.138 -17.797 1.00 0.00 O ATOM 1568 CB LYS A 98 12.293 11.430 -19.757 1.00 0.00 C ATOM 1569 CG LYS A 98 13.535 12.174 -19.260 1.00 0.00 C ATOM 1570 CD LYS A 98 13.453 12.434 -17.756 1.00 0.00 C ATOM 1571 CE LYS A 98 13.534 13.932 -17.453 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.428 14.180 -16.300 1.00 0.00 N ATOM 0 H LYS A 98 10.693 9.282 -19.517 1.00 0.00 H new ATOM 0 HA LYS A 98 13.233 9.951 -20.924 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.922 11.902 -20.667 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.499 11.503 -19.014 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.427 11.589 -19.483 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.633 13.121 -19.791 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.520 12.030 -17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.264 11.912 -17.248 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.903 14.467 -18.328 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.538 14.320 -17.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.472 15.201 -16.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.060 13.686 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.382 13.828 -16.518 1.00 0.00 H new ATOM 1585 N THR A 99 14.627 8.888 -19.261 1.00 0.00 N ATOM 1586 CA THR A 99 15.500 8.231 -18.304 1.00 0.00 C ATOM 1587 C THR A 99 16.027 9.242 -17.283 1.00 0.00 C ATOM 1588 O THR A 99 16.359 10.372 -17.636 1.00 0.00 O ATOM 1589 CB THR A 99 16.609 7.522 -19.084 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.442 8.582 -19.545 1.00 0.00 O ATOM 1591 CG2 THR A 99 16.095 6.867 -20.368 1.00 0.00 C ATOM 0 H THR A 99 15.029 9.011 -20.190 1.00 0.00 H new ATOM 0 HA THR A 99 14.960 7.482 -17.725 1.00 0.00 H new ATOM 0 HB THR A 99 17.071 6.765 -18.450 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.189 8.211 -20.060 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.922 6.378 -20.883 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.334 6.127 -20.120 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.663 7.629 -21.017 1.00 0.00 H new ATOM 1599 N GLY A 100 16.086 8.798 -16.035 1.00 0.00 N ATOM 1600 CA GLY A 100 16.567 9.649 -14.960 1.00 0.00 C ATOM 1601 C GLY A 100 16.851 8.832 -13.699 1.00 0.00 C ATOM 1602 O GLY A 100 17.083 7.626 -13.775 1.00 0.00 O ATOM 0 H GLY A 100 15.809 7.860 -15.745 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.475 10.163 -15.277 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.826 10.417 -14.740 1.00 0.00 H new ATOM 1606 N LYS A 101 16.823 9.520 -12.567 1.00 0.00 N ATOM 1607 CA LYS A 101 17.074 8.873 -11.291 1.00 0.00 C ATOM 1608 C LYS A 101 15.758 8.328 -10.732 1.00 0.00 C ATOM 1609 O LYS A 101 15.427 8.564 -9.571 1.00 0.00 O ATOM 1610 CB LYS A 101 17.798 9.828 -10.339 1.00 0.00 C ATOM 1611 CG LYS A 101 19.287 9.917 -10.679 1.00 0.00 C ATOM 1612 CD LYS A 101 20.104 10.346 -9.458 1.00 0.00 C ATOM 1613 CE LYS A 101 20.179 11.870 -9.357 1.00 0.00 C ATOM 1614 NZ LYS A 101 19.663 12.329 -8.048 1.00 0.00 N ATOM 0 H LYS A 101 16.630 10.520 -12.507 1.00 0.00 H new ATOM 0 HA LYS A 101 17.742 8.022 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.348 10.819 -10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.676 9.485 -9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.641 8.950 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.437 10.630 -11.490 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.653 9.940 -8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.110 9.932 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.211 12.198 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.600 12.323 -10.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.721 13.366 -7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.672 12.032 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.233 11.912 -7.285 1.00 0.00 H new ATOM 1627 N HIS A 102 15.043 7.609 -11.585 1.00 0.00 N ATOM 1628 CA HIS A 102 13.771 7.029 -11.191 1.00 0.00 C ATOM 1629 C HIS A 102 13.351 5.971 -12.214 1.00 0.00 C ATOM 1630 O HIS A 102 12.884 4.895 -11.843 1.00 0.00 O ATOM 1631 CB HIS A 102 12.714 8.118 -10.995 1.00 0.00 C ATOM 1632 CG HIS A 102 12.764 8.787 -9.643 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.862 10.159 -9.488 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.729 8.259 -8.386 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.884 10.433 -8.192 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.801 9.254 -7.510 1.00 0.00 N ATOM 0 H HIS A 102 15.321 7.415 -12.547 1.00 0.00 H new ATOM 0 HA HIS A 102 13.877 6.531 -10.227 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.840 8.876 -11.769 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.726 7.680 -11.136 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.655 7.209 -8.144 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.955 11.417 -7.752 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.795 9.154 -6.495 1.00 0.00 H new ATOM 1644 N VAL A 103 13.530 6.316 -13.480 1.00 0.00 N ATOM 1645 CA VAL A 103 13.176 5.409 -14.560 1.00 0.00 C ATOM 1646 C VAL A 103 14.379 5.232 -15.487 1.00 0.00 C ATOM 1647 O VAL A 103 15.065 6.200 -15.813 1.00 0.00 O ATOM 1648 CB VAL A 103 11.932 5.923 -15.286 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.601 5.045 -16.495 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.738 6.015 -14.334 1.00 0.00 C ATOM 0 H VAL A 103 13.915 7.211 -13.783 1.00 0.00 H new ATOM 0 HA VAL A 103 12.923 4.425 -14.166 1.00 0.00 H new ATOM 0 HB VAL A 103 12.149 6.928 -15.649 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.712 5.432 -16.993 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.440 5.053 -17.191 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.415 4.024 -16.163 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.867 6.383 -14.877 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.521 5.028 -13.926 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.974 6.700 -13.519 1.00 0.00 H new ATOM 1660 N ASP A 104 14.600 3.988 -15.887 1.00 0.00 N ATOM 1661 CA ASP A 104 15.710 3.672 -16.771 1.00 0.00 C ATOM 1662 C ASP A 104 15.310 3.982 -18.215 1.00 0.00 C ATOM 1663 O ASP A 104 15.862 4.888 -18.835 1.00 0.00 O ATOM 1664 CB ASP A 104 16.073 2.187 -16.689 1.00 0.00 C ATOM 1665 CG ASP A 104 17.567 1.881 -16.793 1.00 0.00 C ATOM 1666 OD1 ASP A 104 18.402 2.550 -16.166 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.870 0.895 -17.568 1.00 0.00 O ATOM 0 H ASP A 104 14.030 3.187 -15.615 1.00 0.00 H new ATOM 0 HA ASP A 104 16.568 4.271 -16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.701 1.789 -15.745 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.552 1.656 -17.486 1.00 0.00 H new ATOM 1673 N ALA A 105 14.352 3.209 -18.709 1.00 0.00 N ATOM 1674 CA ALA A 105 13.872 3.390 -20.068 1.00 0.00 C ATOM 1675 C ALA A 105 13.038 2.174 -20.476 1.00 0.00 C ATOM 1676 O ALA A 105 13.132 1.705 -21.609 1.00 0.00 O ATOM 1677 CB ALA A 105 15.060 3.623 -21.003 1.00 0.00 C ATOM 0 H ALA A 105 13.896 2.457 -18.192 1.00 0.00 H new ATOM 0 HA ALA A 105 13.229 4.268 -20.134 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.699 3.759 -22.023 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.602 4.515 -20.688 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.727 2.762 -20.966 1.00 0.00 H new ATOM 1683 N ASN A 106 12.242 1.698 -19.530 1.00 0.00 N ATOM 1684 CA ASN A 106 11.393 0.545 -19.777 1.00 0.00 C ATOM 1685 C ASN A 106 9.987 0.829 -19.244 1.00 0.00 C ATOM 1686 O ASN A 106 8.998 0.376 -19.819 1.00 0.00 O ATOM 1687 CB ASN A 106 11.927 -0.697 -19.061 1.00 0.00 C ATOM 1688 CG ASN A 106 11.646 -1.962 -19.872 1.00 0.00 C ATOM 1689 OD1 ASN A 106 11.991 -2.074 -21.037 1.00 0.00 O ATOM 1690 ND2 ASN A 106 11.000 -2.907 -19.194 1.00 0.00 N ATOM 0 H ASN A 106 12.167 2.090 -18.591 1.00 0.00 H new ATOM 0 HA ASN A 106 11.377 0.363 -20.852 1.00 0.00 H new ATOM 0 HB2 ASN A 106 13.000 -0.595 -18.900 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.464 -0.781 -18.078 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.765 -3.790 -19.648 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.740 -2.749 -18.220 1.00 0.00 H new ATOM 1697 N GLY A 107 9.943 1.578 -18.152 1.00 0.00 N ATOM 1698 CA GLY A 107 8.674 1.928 -17.536 1.00 0.00 C ATOM 1699 C GLY A 107 8.588 1.380 -16.109 1.00 0.00 C ATOM 1700 O GLY A 107 7.636 1.668 -15.387 1.00 0.00 O ATOM 0 H GLY A 107 10.765 1.952 -17.678 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.560 3.012 -17.521 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.854 1.529 -18.133 1.00 0.00 H new ATOM 1704 N LYS A 108 9.596 0.599 -15.748 1.00 0.00 N ATOM 1705 CA LYS A 108 9.646 0.009 -14.422 1.00 0.00 C ATOM 1706 C LYS A 108 10.408 0.943 -13.480 1.00 0.00 C ATOM 1707 O LYS A 108 11.472 1.450 -13.831 1.00 0.00 O ATOM 1708 CB LYS A 108 10.226 -1.406 -14.487 1.00 0.00 C ATOM 1709 CG LYS A 108 11.540 -1.424 -15.270 1.00 0.00 C ATOM 1710 CD LYS A 108 12.587 -2.288 -14.564 1.00 0.00 C ATOM 1711 CE LYS A 108 13.724 -1.427 -14.009 1.00 0.00 C ATOM 1712 NZ LYS A 108 15.019 -2.131 -14.140 1.00 0.00 N ATOM 0 H LYS A 108 10.384 0.362 -16.351 1.00 0.00 H new ATOM 0 HA LYS A 108 8.640 -0.101 -14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.395 -1.780 -13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.508 -2.076 -14.959 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.364 -1.808 -16.275 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.916 -0.407 -15.379 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.118 -2.844 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.989 -3.022 -15.262 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.764 -0.478 -14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.534 -1.195 -12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.779 -1.533 -13.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.983 -3.025 -13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.206 -2.331 -15.143 1.00 0.00 H new ATOM 1725 N ILE A 109 9.833 1.143 -12.303 1.00 0.00 N ATOM 1726 CA ILE A 109 10.445 2.007 -11.308 1.00 0.00 C ATOM 1727 C ILE A 109 11.626 1.278 -10.661 1.00 0.00 C ATOM 1728 O ILE A 109 11.492 0.133 -10.232 1.00 0.00 O ATOM 1729 CB ILE A 109 9.399 2.493 -10.304 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.407 3.452 -10.967 1.00 0.00 C ATOM 1731 CG2 ILE A 109 10.065 3.115 -9.076 1.00 0.00 C ATOM 1732 CD1 ILE A 109 7.311 3.871 -9.986 1.00 0.00 C ATOM 0 H ILE A 109 8.950 0.721 -12.016 1.00 0.00 H new ATOM 0 HA ILE A 109 10.844 2.906 -11.779 1.00 0.00 H new ATOM 0 HB ILE A 109 8.830 1.630 -9.958 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.935 4.335 -11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.958 2.972 -11.837 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.299 3.452 -8.378 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.697 2.372 -8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.675 3.965 -9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.620 4.552 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.770 2.988 -9.647 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.762 4.372 -9.129 1.00 0.00 H new ATOM 1744 N TYR A 110 12.754 1.971 -10.613 1.00 0.00 N ATOM 1745 CA TYR A 110 13.955 1.404 -10.026 1.00 0.00 C ATOM 1746 C TYR A 110 13.986 1.630 -8.513 1.00 0.00 C ATOM 1747 O TYR A 110 14.226 0.696 -7.748 1.00 0.00 O ATOM 1748 CB TYR A 110 15.129 2.151 -10.664 1.00 0.00 C ATOM 1749 CG TYR A 110 16.453 1.386 -10.616 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.563 0.157 -11.235 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.538 1.925 -9.954 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.809 -0.562 -11.189 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.784 1.205 -9.909 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.858 -0.003 -10.528 1.00 0.00 C ATOM 1755 OH TYR A 110 20.036 -0.683 -10.486 1.00 0.00 O ATOM 0 H TYR A 110 12.861 2.920 -10.971 1.00 0.00 H new ATOM 0 HA TYR A 110 13.997 0.329 -10.202 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.885 2.370 -11.704 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.256 3.108 -10.158 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.715 -0.265 -11.753 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.452 2.887 -9.470 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.909 -1.524 -11.669 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.641 1.615 -9.395 1.00 0.00 H new ATOM 0 HH TYR A 110 20.696 -0.163 -9.981 1.00 0.00 H new ATOM 1765 N LEU A 111 13.739 2.872 -8.127 1.00 0.00 N ATOM 1766 CA LEU A 111 13.735 3.232 -6.719 1.00 0.00 C ATOM 1767 C LEU A 111 13.048 2.125 -5.917 1.00 0.00 C ATOM 1768 O LEU A 111 11.848 1.899 -6.064 1.00 0.00 O ATOM 1769 CB LEU A 111 13.109 4.614 -6.521 1.00 0.00 C ATOM 1770 CG LEU A 111 14.090 5.776 -6.347 1.00 0.00 C ATOM 1771 CD1 LEU A 111 14.736 5.744 -4.960 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.134 5.785 -7.466 1.00 0.00 C ATOM 0 H LEU A 111 13.540 3.643 -8.765 1.00 0.00 H new ATOM 0 HA LEU A 111 14.755 3.313 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.471 4.828 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.462 4.576 -5.644 1.00 0.00 H new ATOM 0 HG LEU A 111 13.532 6.709 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.429 6.580 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.962 5.822 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.278 4.807 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.818 6.620 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.694 4.850 -7.449 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.634 5.891 -8.429 1.00 0.00 H new ATOM 1784 N PRO A 112 13.860 1.447 -5.062 1.00 0.00 N ATOM 1785 CA PRO A 112 13.344 0.368 -4.236 1.00 0.00 C ATOM 1786 C PRO A 112 12.518 0.919 -3.070 1.00 0.00 C ATOM 1787 O PRO A 112 12.810 0.633 -1.910 1.00 0.00 O ATOM 1788 CB PRO A 112 14.572 -0.403 -3.782 1.00 0.00 C ATOM 1789 CG PRO A 112 15.751 0.534 -3.985 1.00 0.00 C ATOM 1790 CD PRO A 112 15.286 1.686 -4.861 1.00 0.00 C ATOM 0 HA PRO A 112 12.659 -0.285 -4.776 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.483 -0.698 -2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.696 -1.318 -4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.113 0.905 -3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.581 0.007 -4.456 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.462 2.647 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.822 1.703 -5.810 1.00 0.00 H new ATOM 1798 N TYR A 113 11.504 1.697 -3.420 1.00 0.00 N ATOM 1799 CA TYR A 113 10.636 2.289 -2.417 1.00 0.00 C ATOM 1800 C TYR A 113 9.973 1.209 -1.559 1.00 0.00 C ATOM 1801 O TYR A 113 9.672 1.439 -0.390 1.00 0.00 O ATOM 1802 CB TYR A 113 9.553 3.045 -3.190 1.00 0.00 C ATOM 1803 CG TYR A 113 10.047 4.331 -3.854 1.00 0.00 C ATOM 1804 CD1 TYR A 113 10.612 5.331 -3.088 1.00 0.00 C ATOM 1805 CD2 TYR A 113 9.929 4.493 -5.220 1.00 0.00 C ATOM 1806 CE1 TYR A 113 11.077 6.543 -3.714 1.00 0.00 C ATOM 1807 CE2 TYR A 113 10.393 5.704 -5.845 1.00 0.00 C ATOM 1808 CZ TYR A 113 10.944 6.669 -5.061 1.00 0.00 C ATOM 1809 OH TYR A 113 11.384 7.813 -5.652 1.00 0.00 O ATOM 0 H TYR A 113 11.265 1.931 -4.384 1.00 0.00 H new ATOM 0 HA TYR A 113 11.205 2.938 -1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.141 2.388 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.738 3.290 -2.509 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.706 5.205 -2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.488 3.711 -5.820 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.521 7.333 -3.126 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.305 5.843 -6.912 1.00 0.00 H new ATOM 0 HH TYR A 113 11.754 8.412 -4.970 1.00 0.00 H new ATOM 1819 N LEU A 114 9.766 0.054 -2.175 1.00 0.00 N ATOM 1820 CA LEU A 114 9.144 -1.061 -1.483 1.00 0.00 C ATOM 1821 C LEU A 114 10.140 -1.656 -0.486 1.00 0.00 C ATOM 1822 O LEU A 114 9.765 -2.026 0.626 1.00 0.00 O ATOM 1823 CB LEU A 114 8.597 -2.078 -2.487 1.00 0.00 C ATOM 1824 CG LEU A 114 7.629 -3.121 -1.926 1.00 0.00 C ATOM 1825 CD1 LEU A 114 6.516 -3.431 -2.930 1.00 0.00 C ATOM 1826 CD2 LEU A 114 8.375 -4.384 -1.488 1.00 0.00 C ATOM 0 H LEU A 114 10.018 -0.133 -3.145 1.00 0.00 H new ATOM 0 HA LEU A 114 8.282 -0.720 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.092 -1.535 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.439 -2.600 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 114 7.155 -2.704 -1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.841 -4.175 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.960 -2.520 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.953 -3.819 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.663 -5.109 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.895 -4.815 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.099 -4.129 -0.715 1.00 0.00 H new ATOM 1838 N HIS A 115 11.390 -1.730 -0.919 1.00 0.00 N ATOM 1839 CA HIS A 115 12.442 -2.274 -0.078 1.00 0.00 C ATOM 1840 C HIS A 115 13.133 -1.138 0.679 1.00 0.00 C ATOM 1841 O HIS A 115 14.329 -1.208 0.956 1.00 0.00 O ATOM 1842 CB HIS A 115 13.419 -3.114 -0.904 1.00 0.00 C ATOM 1843 CG HIS A 115 14.322 -3.997 -0.077 1.00 0.00 C ATOM 1844 ND1 HIS A 115 13.839 -4.982 0.766 1.00 0.00 N ATOM 1845 CD2 HIS A 115 15.681 -4.034 0.026 1.00 0.00 C ATOM 1846 CE1 HIS A 115 14.871 -5.578 1.347 1.00 0.00 C ATOM 1847 NE2 HIS A 115 16.011 -4.988 0.887 1.00 0.00 N ATOM 0 H HIS A 115 11.698 -1.422 -1.841 1.00 0.00 H new ATOM 0 HA HIS A 115 12.009 -2.947 0.661 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.852 -3.738 -1.595 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.034 -2.447 -1.508 1.00 0.00 H new ATOM 0 HD2 HIS A 115 16.372 -3.395 -0.504 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.818 -6.388 2.059 1.00 0.00 H new ATOM 0 HE2 HIS A 115 16.961 -5.239 1.160 1.00 0.00 H new ATOM 1855 N GLU A 116 12.349 -0.117 0.992 1.00 0.00 N ATOM 1856 CA GLU A 116 12.869 1.034 1.712 1.00 0.00 C ATOM 1857 C GLU A 116 12.076 1.256 3.002 1.00 0.00 C ATOM 1858 O GLU A 116 12.567 0.975 4.093 1.00 0.00 O ATOM 1859 CB GLU A 116 12.849 2.286 0.833 1.00 0.00 C ATOM 1860 CG GLU A 116 14.266 2.678 0.407 1.00 0.00 C ATOM 1861 CD GLU A 116 14.244 3.911 -0.499 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.244 4.154 -1.192 1.00 0.00 O ATOM 1863 OE2 GLU A 116 15.313 4.631 -0.466 1.00 0.00 O ATOM 0 H GLU A 116 11.357 -0.062 0.760 1.00 0.00 H new ATOM 0 HA GLU A 116 13.907 0.833 1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.237 2.105 -0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.388 3.110 1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.872 2.882 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.736 1.845 -0.117 1.00 0.00 H new ATOM 1871 N TRP A 117 10.862 1.759 2.833 1.00 0.00 N ATOM 1872 CA TRP A 117 9.996 2.023 3.969 1.00 0.00 C ATOM 1873 C TRP A 117 9.709 0.691 4.664 1.00 0.00 C ATOM 1874 O TRP A 117 10.334 0.365 5.672 1.00 0.00 O ATOM 1875 CB TRP A 117 8.726 2.755 3.532 1.00 0.00 C ATOM 1876 CG TRP A 117 7.923 3.353 4.689 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.631 3.153 4.987 1.00 0.00 C ATOM 1878 CD2 TRP A 117 8.414 4.262 5.697 1.00 0.00 C ATOM 1879 NE1 TRP A 117 6.255 3.864 6.108 1.00 0.00 N ATOM 1880 CE2 TRP A 117 7.374 4.559 6.554 1.00 0.00 C ATOM 1881 CE3 TRP A 117 9.694 4.813 5.878 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 7.507 5.418 7.652 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 9.810 5.669 6.980 1.00 0.00 C ATOM 1884 CH2 TRP A 117 8.774 5.979 7.853 1.00 0.00 C ATOM 0 H TRP A 117 10.458 1.991 1.926 1.00 0.00 H new ATOM 0 HA TRP A 117 10.485 2.689 4.680 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.998 3.553 2.842 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.090 2.061 2.982 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.968 2.516 4.421 1.00 0.00 H new ATOM 0 HE1 TRP A 117 5.327 3.877 6.532 1.00 0.00 H new ATOM 0 HE3 TRP A 117 10.522 4.594 5.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.677 5.636 8.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 10.773 6.121 7.165 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.945 6.649 8.682 1.00 0.00 H new ATOM 1895 N LYS A 118 8.763 -0.044 4.098 1.00 0.00 N ATOM 1896 CA LYS A 118 8.386 -1.334 4.650 1.00 0.00 C ATOM 1897 C LYS A 118 8.222 -1.207 6.166 1.00 0.00 C ATOM 1898 O LYS A 118 8.672 -2.070 6.918 1.00 0.00 O ATOM 1899 CB LYS A 118 9.388 -2.411 4.229 1.00 0.00 C ATOM 1900 CG LYS A 118 8.812 -3.812 4.449 1.00 0.00 C ATOM 1901 CD LYS A 118 9.929 -4.844 4.611 1.00 0.00 C ATOM 1902 CE LYS A 118 9.429 -6.250 4.272 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.466 -6.475 2.810 1.00 0.00 N ATOM 0 H LYS A 118 8.246 0.230 3.262 1.00 0.00 H new ATOM 0 HA LYS A 118 7.423 -1.652 4.250 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.647 -2.281 3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.309 -2.299 4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.179 -3.814 5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.179 -4.086 3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.765 -4.585 3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.302 -4.824 5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.047 -6.993 4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.411 -6.379 4.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.124 -7.434 2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.858 -5.777 2.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.443 -6.373 2.468 1.00 0.00 H new ATOM 1916 N HIS A 119 7.576 -0.122 6.569 1.00 0.00 N ATOM 1917 CA HIS A 119 7.348 0.130 7.982 1.00 0.00 C ATOM 1918 C HIS A 119 6.670 -1.086 8.617 1.00 0.00 C ATOM 1919 O HIS A 119 7.064 -1.530 9.694 1.00 0.00 O ATOM 1920 CB HIS A 119 6.555 1.423 8.182 1.00 0.00 C ATOM 1921 CG HIS A 119 7.224 2.418 9.100 1.00 0.00 C ATOM 1922 ND1 HIS A 119 8.573 2.716 9.026 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.715 3.180 10.111 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.853 3.618 9.956 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.701 3.904 10.627 1.00 0.00 N ATOM 0 H HIS A 119 7.204 0.592 5.942 1.00 0.00 H new ATOM 0 HA HIS A 119 8.302 0.276 8.488 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.393 1.892 7.211 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.573 1.176 8.585 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.685 3.192 10.436 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.824 4.051 10.149 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.611 4.565 11.398 1.00 0.00 H new ATOM 1933 N PRO A 120 5.633 -1.603 7.905 1.00 0.00 N ATOM 1934 CA PRO A 120 5.229 -1.016 6.638 1.00 0.00 C ATOM 1935 C PRO A 120 4.470 0.294 6.858 1.00 0.00 C ATOM 1936 O PRO A 120 4.732 1.289 6.183 1.00 0.00 O ATOM 1937 CB PRO A 120 4.387 -2.085 5.961 1.00 0.00 C ATOM 1938 CG PRO A 120 3.965 -3.044 7.062 1.00 0.00 C ATOM 1939 CD PRO A 120 4.821 -2.755 8.285 1.00 0.00 C ATOM 0 HA PRO A 120 6.077 -0.740 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.518 -1.645 5.472 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.959 -2.602 5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.908 -2.915 7.296 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.096 -4.077 6.740 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.205 -2.535 9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.444 -3.611 8.543 1.00 0.00 H new ATOM 1947 N GLN A 121 3.543 0.252 7.804 1.00 0.00 N ATOM 1948 CA GLN A 121 2.744 1.423 8.122 1.00 0.00 C ATOM 1949 C GLN A 121 1.956 1.878 6.891 1.00 0.00 C ATOM 1950 O GLN A 121 0.737 1.729 6.840 1.00 0.00 O ATOM 1951 CB GLN A 121 3.620 2.555 8.660 1.00 0.00 C ATOM 1952 CG GLN A 121 2.777 3.784 9.009 1.00 0.00 C ATOM 1953 CD GLN A 121 2.331 4.519 7.743 1.00 0.00 C ATOM 1954 OE1 GLN A 121 3.133 4.980 6.947 1.00 0.00 O ATOM 1955 NE2 GLN A 121 1.011 4.601 7.603 1.00 0.00 N ATOM 0 H GLN A 121 3.328 -0.575 8.361 1.00 0.00 H new ATOM 0 HA GLN A 121 2.035 1.153 8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.157 2.215 9.546 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.370 2.824 7.916 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.903 3.479 9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 121 3.355 4.458 9.641 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.397 4.193 8.308 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.613 5.072 6.791 1.00 0.00 H new ATOM 1964 N SER A 122 2.687 2.423 5.928 1.00 0.00 N ATOM 1965 CA SER A 122 2.072 2.900 4.701 1.00 0.00 C ATOM 1966 C SER A 122 0.983 1.926 4.249 1.00 0.00 C ATOM 1967 O SER A 122 0.980 0.763 4.649 1.00 0.00 O ATOM 1968 CB SER A 122 3.116 3.081 3.597 1.00 0.00 C ATOM 1969 OG SER A 122 2.681 3.998 2.597 1.00 0.00 O ATOM 0 H SER A 122 3.699 2.544 5.973 1.00 0.00 H new ATOM 0 HA SER A 122 1.620 3.872 4.899 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.049 3.437 4.035 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.328 2.116 3.137 1.00 0.00 H new ATOM 0 HG SER A 122 3.375 4.088 1.911 1.00 0.00 H new ATOM 1975 N ASP A 123 0.084 2.436 3.420 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.009 1.626 2.909 1.00 0.00 C ATOM 1977 C ASP A 123 -1.006 1.682 1.380 1.00 0.00 C ATOM 1978 O ASP A 123 -0.217 2.412 0.782 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.360 2.151 3.399 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.573 2.071 4.912 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.241 3.007 5.654 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.115 0.977 5.329 1.00 0.00 O ATOM 0 H ASP A 123 0.090 3.401 3.089 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.869 0.606 3.266 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.464 3.190 3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.152 1.589 2.905 1.00 0.00 H new ATOM 1988 N LEU A 124 -1.899 0.900 0.790 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.011 0.852 -0.658 1.00 0.00 C ATOM 1990 C LEU A 124 -2.243 2.266 -1.196 1.00 0.00 C ATOM 1991 O LEU A 124 -1.586 2.688 -2.145 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.086 -0.151 -1.080 1.00 0.00 C ATOM 1993 CG LEU A 124 -2.604 -1.345 -1.905 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -1.987 -0.884 -3.227 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -1.641 -2.218 -1.098 1.00 0.00 C ATOM 0 H LEU A 124 -2.551 0.295 1.289 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.082 0.492 -1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.574 -0.529 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.844 0.380 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.469 -1.962 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.652 -1.752 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.732 -0.338 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.136 -0.233 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.314 -3.060 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.775 -1.626 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.147 -2.591 -0.208 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.180 2.957 -0.564 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.508 4.314 -0.967 1.00 0.00 C ATOM 2009 C LEU A 125 -2.241 5.171 -0.936 1.00 0.00 C ATOM 2010 O LEU A 125 -1.987 5.944 -1.859 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.646 4.868 -0.108 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.028 4.261 -0.354 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.132 2.864 0.259 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.134 5.192 0.151 1.00 0.00 C ATOM 0 H LEU A 125 -3.722 2.603 0.224 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.878 4.328 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.388 4.721 0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.709 5.944 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.165 4.151 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.125 2.456 0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.381 2.213 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.965 2.925 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.106 4.737 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.010 5.357 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.073 6.146 -0.372 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.478 5.004 0.135 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.244 5.753 0.299 1.00 0.00 C ATOM 2028 C GLY A 126 0.794 5.333 -0.746 1.00 0.00 C ATOM 2029 O GLY A 126 1.573 6.160 -1.218 1.00 0.00 O ATOM 0 H GLY A 126 -1.691 4.361 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.447 6.820 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.155 5.589 1.300 1.00 0.00 H new ATOM 2033 N LEU A 127 0.770 4.051 -1.075 1.00 0.00 N ATOM 2034 CA LEU A 127 1.699 3.512 -2.054 1.00 0.00 C ATOM 2035 C LEU A 127 1.596 4.322 -3.348 1.00 0.00 C ATOM 2036 O LEU A 127 2.579 4.908 -3.798 1.00 0.00 O ATOM 2037 CB LEU A 127 1.465 2.013 -2.247 1.00 0.00 C ATOM 2038 CG LEU A 127 2.386 1.314 -3.248 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.913 -0.005 -2.679 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.686 1.117 -4.594 1.00 0.00 C ATOM 0 H LEU A 127 0.122 3.369 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 127 2.725 3.607 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.572 1.521 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.434 1.865 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 127 3.248 1.957 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.565 -0.482 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.474 0.191 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.075 -0.665 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.363 0.618 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.794 0.506 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.401 2.087 -5.001 1.00 0.00 H new ATOM 2052 N ILE A 128 0.396 4.329 -3.910 1.00 0.00 N ATOM 2053 CA ILE A 128 0.150 5.057 -5.143 1.00 0.00 C ATOM 2054 C ILE A 128 0.364 6.553 -4.898 1.00 0.00 C ATOM 2055 O ILE A 128 0.619 7.308 -5.834 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.233 4.717 -5.701 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.320 3.240 -6.089 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.596 5.639 -6.866 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.167 2.457 -5.084 1.00 0.00 C ATOM 0 H ILE A 128 -0.417 3.842 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 128 0.861 4.754 -5.912 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.969 4.887 -4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.753 3.147 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.318 2.813 -6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.584 5.376 -7.244 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.603 6.674 -6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.861 5.526 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.212 1.410 -5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.718 2.532 -4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.175 2.871 -5.057 1.00 0.00 H new ATOM 2071 N GLN A 129 0.252 6.935 -3.635 1.00 0.00 N ATOM 2072 CA GLN A 129 0.430 8.326 -3.255 1.00 0.00 C ATOM 2073 C GLN A 129 1.892 8.741 -3.427 1.00 0.00 C ATOM 2074 O GLN A 129 2.178 9.831 -3.920 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.043 8.567 -1.820 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.652 9.963 -1.671 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.214 10.168 -0.262 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -1.273 9.259 0.549 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.624 11.410 -0.019 1.00 0.00 N ATOM 0 H GLN A 129 0.040 6.305 -2.861 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.182 8.943 -3.913 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.781 7.813 -1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.796 8.457 -1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.106 10.718 -1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.445 10.098 -2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.546 12.124 -0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.016 11.648 0.892 1.00 0.00 H new ATOM 2088 N VAL A 130 2.780 7.849 -3.012 1.00 0.00 N ATOM 2089 CA VAL A 130 4.206 8.108 -3.114 1.00 0.00 C ATOM 2090 C VAL A 130 4.582 8.296 -4.586 1.00 0.00 C ATOM 2091 O VAL A 130 5.310 9.224 -4.930 1.00 0.00 O ATOM 2092 CB VAL A 130 4.992 6.985 -2.435 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.409 6.886 -3.004 1.00 0.00 C ATOM 2094 CG2 VAL A 130 5.023 7.178 -0.917 1.00 0.00 C ATOM 0 H VAL A 130 2.539 6.946 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 130 4.465 9.029 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 130 4.481 6.045 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.946 6.080 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.358 6.680 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.933 7.828 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.588 6.366 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.499 8.130 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.004 7.176 -0.529 1.00 0.00 H new ATOM 2104 N MET A 131 4.066 7.399 -5.414 1.00 0.00 N ATOM 2105 CA MET A 131 4.338 7.454 -6.839 1.00 0.00 C ATOM 2106 C MET A 131 3.803 8.751 -7.450 1.00 0.00 C ATOM 2107 O MET A 131 4.453 9.355 -8.302 1.00 0.00 O ATOM 2108 CB MET A 131 3.684 6.256 -7.531 1.00 0.00 C ATOM 2109 CG MET A 131 4.738 5.349 -8.169 1.00 0.00 C ATOM 2110 SD MET A 131 4.011 4.412 -9.503 1.00 0.00 S ATOM 2111 CE MET A 131 3.632 2.893 -8.645 1.00 0.00 C ATOM 0 H MET A 131 3.461 6.630 -5.124 1.00 0.00 H new ATOM 0 HA MET A 131 5.418 7.424 -6.985 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.100 5.688 -6.807 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.990 6.607 -8.295 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.567 5.949 -8.545 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.149 4.672 -7.420 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.526 2.084 -9.367 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.438 2.656 -7.951 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.700 3.010 -8.092 1.00 0.00 H new ATOM 2121 N ILE A 132 2.623 9.140 -6.992 1.00 0.00 N ATOM 2122 CA ILE A 132 1.993 10.355 -7.481 1.00 0.00 C ATOM 2123 C ILE A 132 2.911 11.548 -7.206 1.00 0.00 C ATOM 2124 O ILE A 132 2.925 12.513 -7.969 1.00 0.00 O ATOM 2125 CB ILE A 132 0.591 10.508 -6.888 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.406 9.585 -7.592 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.139 11.970 -6.920 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.666 9.392 -6.745 1.00 0.00 C ATOM 0 H ILE A 132 2.086 8.635 -6.287 1.00 0.00 H new ATOM 0 HA ILE A 132 1.853 10.303 -8.561 1.00 0.00 H new ATOM 0 HB ILE A 132 0.628 10.204 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.675 10.006 -8.561 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.060 8.618 -7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.861 12.051 -6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.832 12.578 -6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.123 12.323 -7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.358 8.732 -7.268 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.396 8.949 -5.787 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.143 10.358 -6.576 1.00 0.00 H new ATOM 2140 N VAL A 133 3.654 11.442 -6.114 1.00 0.00 N ATOM 2141 CA VAL A 133 4.573 12.500 -5.730 1.00 0.00 C ATOM 2142 C VAL A 133 5.834 12.412 -6.589 1.00 0.00 C ATOM 2143 O VAL A 133 6.295 13.418 -7.126 1.00 0.00 O ATOM 2144 CB VAL A 133 4.865 12.419 -4.229 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.107 13.235 -3.868 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.654 12.872 -3.410 1.00 0.00 C ATOM 0 H VAL A 133 3.638 10.640 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 133 4.126 13.478 -5.909 1.00 0.00 H new ATOM 0 HB VAL A 133 5.066 11.376 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.292 13.161 -2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.968 12.848 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.947 14.279 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.888 12.805 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.409 13.903 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.802 12.231 -3.635 1.00 0.00 H new ATOM 2156 N VAL A 134 6.358 11.200 -6.693 1.00 0.00 N ATOM 2157 CA VAL A 134 7.559 10.967 -7.478 1.00 0.00 C ATOM 2158 C VAL A 134 7.300 11.377 -8.930 1.00 0.00 C ATOM 2159 O VAL A 134 8.106 12.085 -9.531 1.00 0.00 O ATOM 2160 CB VAL A 134 8.001 9.508 -7.339 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.176 9.200 -8.269 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.351 9.178 -5.887 1.00 0.00 C ATOM 0 H VAL A 134 5.973 10.368 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 134 8.382 11.578 -7.108 1.00 0.00 H new ATOM 0 HB VAL A 134 7.165 8.875 -7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.470 8.157 -8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.878 9.378 -9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.018 9.845 -8.018 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.662 8.136 -5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.164 9.823 -5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.477 9.340 -5.256 1.00 0.00 H new ATOM 2172 N PHE A 135 6.173 10.913 -9.450 1.00 0.00 N ATOM 2173 CA PHE A 135 5.798 11.223 -10.820 1.00 0.00 C ATOM 2174 C PHE A 135 4.967 12.506 -10.884 1.00 0.00 C ATOM 2175 O PHE A 135 4.171 12.689 -11.804 1.00 0.00 O ATOM 2176 CB PHE A 135 4.951 10.055 -11.327 1.00 0.00 C ATOM 2177 CG PHE A 135 5.767 8.906 -11.921 1.00 0.00 C ATOM 2178 CD1 PHE A 135 7.016 8.644 -11.452 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.244 8.147 -12.922 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.774 7.578 -12.004 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.002 7.080 -13.474 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.251 6.819 -13.003 1.00 0.00 C ATOM 0 H PHE A 135 5.508 10.325 -8.948 1.00 0.00 H new ATOM 0 HA PHE A 135 6.692 11.370 -11.426 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.349 9.672 -10.503 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.258 10.424 -12.083 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.432 9.247 -10.659 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.253 8.356 -13.297 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.766 7.370 -11.630 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.587 6.476 -14.267 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.828 6.008 -13.423 1.00 0.00 H new ATOM 2192 N GLY A 136 5.179 13.361 -9.895 1.00 0.00 N ATOM 2193 CA GLY A 136 4.461 14.622 -9.828 1.00 0.00 C ATOM 2194 C GLY A 136 5.426 15.807 -9.870 1.00 0.00 C ATOM 2195 O GLY A 136 4.998 16.960 -9.927 1.00 0.00 O ATOM 0 H GLY A 136 5.839 13.205 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.760 14.690 -10.660 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.872 14.661 -8.912 1.00 0.00 H new ATOM 2199 N ASP A 137 6.711 15.485 -9.839 1.00 0.00 N ATOM 2200 CA ASP A 137 7.741 16.509 -9.874 1.00 0.00 C ATOM 2201 C ASP A 137 8.410 16.507 -11.250 1.00 0.00 C ATOM 2202 O ASP A 137 8.358 17.503 -11.970 1.00 0.00 O ATOM 2203 CB ASP A 137 8.820 16.239 -8.823 1.00 0.00 C ATOM 2204 CG ASP A 137 8.650 17.007 -7.510 1.00 0.00 C ATOM 2205 OD1 ASP A 137 7.799 16.664 -6.676 1.00 0.00 O ATOM 2206 OD2 ASP A 137 9.448 18.009 -7.357 1.00 0.00 O ATOM 0 H ASP A 137 7.062 14.529 -9.790 1.00 0.00 H new ATOM 0 HA ASP A 137 7.269 17.470 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.833 15.171 -8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.792 16.488 -9.249 1.00 0.00 H new ATOM 2212 N GLU A 138 9.022 15.378 -11.573 1.00 0.00 N ATOM 2213 CA GLU A 138 9.701 15.234 -12.850 1.00 0.00 C ATOM 2214 C GLU A 138 8.829 14.444 -13.829 1.00 0.00 C ATOM 2215 O GLU A 138 7.943 13.699 -13.414 1.00 0.00 O ATOM 2216 CB GLU A 138 11.067 14.569 -12.673 1.00 0.00 C ATOM 2217 CG GLU A 138 12.125 15.592 -12.253 1.00 0.00 C ATOM 2218 CD GLU A 138 13.315 14.905 -11.580 1.00 0.00 C ATOM 2219 OE1 GLU A 138 14.451 15.012 -12.066 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.027 14.240 -10.512 1.00 0.00 O ATOM 0 H GLU A 138 9.062 14.554 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 138 9.869 16.228 -13.264 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.998 13.783 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.367 14.092 -13.606 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.467 16.146 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.684 16.317 -11.568 1.00 0.00 H new ATOM 2228 N PRO A 139 9.118 14.641 -15.143 1.00 0.00 N ATOM 2229 CA PRO A 139 8.370 13.956 -16.184 1.00 0.00 C ATOM 2230 C PRO A 139 8.782 12.486 -16.277 1.00 0.00 C ATOM 2231 O PRO A 139 9.910 12.177 -16.659 1.00 0.00 O ATOM 2232 CB PRO A 139 8.660 14.737 -17.455 1.00 0.00 C ATOM 2233 CG PRO A 139 9.917 15.542 -17.171 1.00 0.00 C ATOM 2234 CD PRO A 139 10.159 15.517 -15.671 1.00 0.00 C ATOM 0 HA PRO A 139 7.299 13.930 -15.985 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.809 14.066 -18.301 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.826 15.391 -17.710 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.769 15.118 -17.702 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.801 16.567 -17.522 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.153 15.137 -15.436 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.091 16.517 -15.242 1.00 0.00 H new ATOM 2242 N PRO A 140 7.821 11.595 -15.914 1.00 0.00 N ATOM 2243 CA PRO A 140 8.072 10.165 -15.953 1.00 0.00 C ATOM 2244 C PRO A 140 8.057 9.645 -17.392 1.00 0.00 C ATOM 2245 O PRO A 140 8.704 8.644 -17.700 1.00 0.00 O ATOM 2246 CB PRO A 140 6.984 9.550 -15.088 1.00 0.00 C ATOM 2247 CG PRO A 140 5.895 10.604 -14.977 1.00 0.00 C ATOM 2248 CD PRO A 140 6.474 11.925 -15.457 1.00 0.00 C ATOM 0 HA PRO A 140 9.059 9.901 -15.574 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.598 8.635 -15.538 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.371 9.283 -14.105 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.031 10.325 -15.579 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.551 10.690 -13.946 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.876 12.350 -16.263 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.498 12.662 -14.654 1.00 0.00 H new ATOM 2256 N VAL A 141 7.315 10.348 -18.233 1.00 0.00 N ATOM 2257 CA VAL A 141 7.208 9.970 -19.633 1.00 0.00 C ATOM 2258 C VAL A 141 6.465 11.068 -20.397 1.00 0.00 C ATOM 2259 O VAL A 141 5.390 10.828 -20.945 1.00 0.00 O ATOM 2260 CB VAL A 141 6.539 8.598 -19.755 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.109 8.637 -19.213 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.564 8.103 -21.202 1.00 0.00 C ATOM 0 H VAL A 141 6.781 11.178 -17.973 1.00 0.00 H new ATOM 0 HA VAL A 141 8.197 9.875 -20.080 1.00 0.00 H new ATOM 0 HB VAL A 141 7.108 7.892 -19.150 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.656 7.651 -19.311 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.126 8.926 -18.162 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.525 9.363 -19.779 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.083 7.127 -21.261 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.030 8.810 -21.838 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.597 8.019 -21.540 1.00 0.00 H new ATOM 2272 N PHE A 142 7.068 12.247 -20.411 1.00 0.00 N ATOM 2273 CA PHE A 142 6.478 13.382 -21.100 1.00 0.00 C ATOM 2274 C PHE A 142 6.270 13.075 -22.584 1.00 0.00 C ATOM 2275 O PHE A 142 7.166 12.550 -23.245 1.00 0.00 O ATOM 2276 CB PHE A 142 7.461 14.547 -20.965 1.00 0.00 C ATOM 2277 CG PHE A 142 8.643 14.479 -21.933 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.638 13.575 -21.728 1.00 0.00 C ATOM 2279 CD2 PHE A 142 8.699 15.322 -22.999 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.736 13.512 -22.627 1.00 0.00 C ATOM 2281 CE2 PHE A 142 9.797 15.259 -23.897 1.00 0.00 C ATOM 2282 CZ PHE A 142 10.792 14.356 -23.692 1.00 0.00 C ATOM 0 H PHE A 142 7.960 12.441 -19.956 1.00 0.00 H new ATOM 0 HA PHE A 142 5.506 13.617 -20.666 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.925 15.482 -21.128 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.842 14.571 -19.944 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.593 12.905 -20.882 1.00 0.00 H new ATOM 0 HD2 PHE A 142 7.908 16.039 -23.162 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.526 12.794 -22.465 1.00 0.00 H new ATOM 0 HE2 PHE A 142 9.842 15.929 -24.743 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.627 14.309 -24.375 1.00 0.00 H new ATOM 2292 N SER A 143 5.083 13.414 -23.065 1.00 0.00 N ATOM 2293 CA SER A 143 4.746 13.181 -24.459 1.00 0.00 C ATOM 2294 C SER A 143 4.985 14.453 -25.275 1.00 0.00 C ATOM 2295 O SER A 143 5.318 15.498 -24.718 1.00 0.00 O ATOM 2296 CB SER A 143 3.293 12.722 -24.605 1.00 0.00 C ATOM 2297 OG SER A 143 2.751 13.062 -25.879 1.00 0.00 O ATOM 0 H SER A 143 4.343 13.848 -22.514 1.00 0.00 H new ATOM 0 HA SER A 143 5.390 12.387 -24.838 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.238 11.643 -24.464 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.688 13.177 -23.821 1.00 0.00 H new ATOM 0 HG SER A 143 1.823 12.751 -25.933 1.00 0.00 H new ATOM 2303 N ARG A 144 4.806 14.322 -26.581 1.00 0.00 N ATOM 2304 CA ARG A 144 4.998 15.448 -27.480 1.00 0.00 C ATOM 2305 C ARG A 144 3.748 16.331 -27.498 1.00 0.00 C ATOM 2306 O ARG A 144 2.665 15.889 -27.119 1.00 0.00 O ATOM 2307 CB ARG A 144 5.299 14.973 -28.902 1.00 0.00 C ATOM 2308 CG ARG A 144 6.778 14.610 -29.057 1.00 0.00 C ATOM 2309 CD ARG A 144 7.528 15.693 -29.835 1.00 0.00 C ATOM 2310 NE ARG A 144 8.658 15.091 -30.579 1.00 0.00 N ATOM 2311 CZ ARG A 144 9.545 15.798 -31.309 1.00 0.00 C ATOM 2312 NH1 ARG A 144 9.442 17.141 -31.400 1.00 0.00 N ATOM 2313 NH2 ARG A 144 10.516 15.156 -31.933 1.00 0.00 N ATOM 0 H ARG A 144 4.530 13.453 -27.039 1.00 0.00 H new ATOM 0 HA ARG A 144 5.849 16.023 -27.114 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.681 14.106 -29.138 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.036 15.755 -29.614 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.231 14.484 -28.073 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.870 13.655 -29.575 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.849 16.191 -30.528 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.898 16.455 -29.149 1.00 0.00 H new ATOM 0 HE ARG A 144 8.773 14.078 -30.537 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.689 17.629 -30.915 1.00 0.00 H new ATOM 0 HH12 ARG A 144 10.117 17.668 -31.954 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.587 14.141 -31.859 1.00 0.00 H new ATOM 0 HH22 ARG A 144 11.195 15.675 -32.489 1.00 0.00 H new ATOM 2326 N PRO A 145 3.946 17.597 -27.954 1.00 0.00 N ATOM 2327 CA PRO A 145 2.849 18.547 -28.027 1.00 0.00 C ATOM 2328 C PRO A 145 1.927 18.229 -29.206 1.00 0.00 C ATOM 2329 O PRO A 145 2.133 18.726 -30.312 1.00 0.00 O ATOM 2330 CB PRO A 145 3.514 19.908 -28.144 1.00 0.00 C ATOM 2331 CG PRO A 145 4.939 19.638 -28.599 1.00 0.00 C ATOM 2332 CD PRO A 145 5.216 18.156 -28.411 1.00 0.00 C ATOM 0 HA PRO A 145 2.201 18.509 -27.151 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.988 20.539 -28.860 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.502 20.432 -27.188 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.066 19.920 -29.644 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.644 20.234 -28.020 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.540 17.692 -29.343 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.007 17.991 -27.680 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.602 9.356 -18.607 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.985 10.272 -19.551 1.00 0.00 C ATOM 2343 C PRO B 205 -7.653 9.719 -20.061 1.00 0.00 C ATOM 2344 O PRO B 205 -6.889 9.131 -19.298 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.832 11.579 -18.788 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.939 11.216 -17.315 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.493 9.804 -17.222 1.00 0.00 C ATOM 0 HA PRO B 205 -9.585 10.418 -20.449 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.873 12.049 -19.006 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.607 12.290 -19.072 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.962 11.275 -16.835 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.592 11.917 -16.795 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.831 9.156 -16.647 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.463 9.791 -16.724 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.418 9.927 -21.348 1.00 0.00 N ATOM 2356 CA GLU B 206 -6.191 9.456 -21.969 1.00 0.00 C ATOM 2357 C GLU B 206 -4.975 9.932 -21.173 1.00 0.00 C ATOM 2358 O GLU B 206 -5.020 10.982 -20.532 1.00 0.00 O ATOM 2359 CB GLU B 206 -6.105 9.912 -23.427 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.551 11.336 -23.524 1.00 0.00 C ATOM 2361 CD GLU B 206 -6.299 12.143 -24.587 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.830 12.249 -25.729 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -7.408 12.672 -24.190 1.00 0.00 O ATOM 0 H GLU B 206 -8.055 10.415 -21.978 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.199 8.366 -21.963 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.466 9.230 -23.988 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -7.094 9.871 -23.884 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.639 11.831 -22.557 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.489 11.301 -23.769 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.888 9.119 -21.240 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.662 9.446 -20.533 1.00 0.00 C ATOM 2373 C PRO B 207 -1.905 10.573 -21.240 1.00 0.00 C ATOM 2374 O PRO B 207 -2.065 11.743 -20.899 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.878 8.145 -20.481 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.476 7.255 -21.557 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.798 7.869 -21.989 1.00 0.00 C ATOM 0 HA PRO B 207 -2.845 9.825 -19.528 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.818 8.320 -20.664 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.959 7.679 -19.499 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.797 7.174 -22.406 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.631 6.246 -21.175 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.819 8.049 -23.064 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.635 7.209 -21.760 1.00 0.00 H new ATOM 2385 N THR B 208 -1.097 10.179 -22.213 1.00 0.00 N ATOM 2386 CA THR B 208 -0.315 11.140 -22.972 1.00 0.00 C ATOM 2387 C THR B 208 0.905 11.591 -22.165 1.00 0.00 C ATOM 2388 O THR B 208 2.038 11.473 -22.628 1.00 0.00 O ATOM 2389 CB THR B 208 -1.240 12.292 -23.370 1.00 0.00 C ATOM 2390 OG1 THR B 208 -1.017 12.449 -24.769 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.801 13.629 -22.771 1.00 0.00 C ATOM 0 H THR B 208 -0.967 9.207 -22.493 1.00 0.00 H new ATOM 0 HA THR B 208 0.084 10.694 -23.883 1.00 0.00 H new ATOM 0 HB THR B 208 -2.257 12.067 -23.050 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.579 13.175 -25.110 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.491 14.412 -23.085 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.802 13.558 -21.683 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.204 13.871 -23.118 1.00 0.00 H new ATOM 2399 N ALA B 209 0.630 12.098 -20.972 1.00 0.00 N ATOM 2400 CA ALA B 209 1.691 12.567 -20.097 1.00 0.00 C ATOM 2401 C ALA B 209 2.006 14.028 -20.423 1.00 0.00 C ATOM 2402 O ALA B 209 1.866 14.457 -21.566 1.00 0.00 O ATOM 2403 CB ALA B 209 2.913 11.660 -20.244 1.00 0.00 C ATOM 0 H ALA B 209 -0.311 12.194 -20.591 1.00 0.00 H new ATOM 0 HA ALA B 209 1.376 12.522 -19.054 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.709 12.012 -19.587 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.643 10.639 -19.972 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.259 11.681 -21.277 1.00 0.00 H new ATOM 2409 N PRO B 210 2.438 14.771 -19.369 1.00 0.00 N ATOM 2410 CA PRO B 210 2.775 16.175 -19.531 1.00 0.00 C ATOM 2411 C PRO B 210 4.120 16.338 -20.242 1.00 0.00 C ATOM 2412 O PRO B 210 5.068 15.606 -19.961 1.00 0.00 O ATOM 2413 CB PRO B 210 2.775 16.746 -18.123 1.00 0.00 C ATOM 2414 CG PRO B 210 2.896 15.552 -17.190 1.00 0.00 C ATOM 2415 CD PRO B 210 2.617 14.296 -18.000 1.00 0.00 C ATOM 0 HA PRO B 210 2.063 16.707 -20.162 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.605 17.438 -17.982 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.859 17.303 -17.927 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.893 15.510 -16.752 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.189 15.639 -16.365 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.443 13.588 -17.931 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.726 13.782 -17.639 1.00 0.00 H new ATOM 2423 N PRO B 211 4.162 17.327 -21.174 1.00 0.00 N ATOM 2424 CA PRO B 211 5.376 17.596 -21.928 1.00 0.00 C ATOM 2425 C PRO B 211 6.409 18.319 -21.062 1.00 0.00 C ATOM 2426 O PRO B 211 6.140 18.641 -19.906 1.00 0.00 O ATOM 2427 CB PRO B 211 4.923 18.417 -23.124 1.00 0.00 C ATOM 2428 CG PRO B 211 3.556 18.971 -22.755 1.00 0.00 C ATOM 2429 CD PRO B 211 3.060 18.214 -21.535 1.00 0.00 C ATOM 0 HA PRO B 211 5.879 16.686 -22.255 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.627 19.222 -23.334 1.00 0.00 H new ATOM 0 HB3 PRO B 211 4.866 17.801 -24.021 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.622 20.038 -22.542 1.00 0.00 H new ATOM 0 HG3 PRO B 211 2.860 18.854 -23.586 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.816 18.895 -20.719 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.155 17.650 -21.760 1.00 0.00 H new ATOM 2437 N GLU B 212 7.571 18.554 -21.656 1.00 0.00 N ATOM 2438 CA GLU B 212 8.646 19.234 -20.954 1.00 0.00 C ATOM 2439 C GLU B 212 8.672 20.716 -21.331 1.00 0.00 C ATOM 2440 O GLU B 212 8.154 21.103 -22.377 1.00 0.00 O ATOM 2441 CB GLU B 212 9.994 18.571 -21.242 1.00 0.00 C ATOM 2442 CG GLU B 212 10.737 18.250 -19.944 1.00 0.00 C ATOM 2443 CD GLU B 212 11.862 19.258 -19.694 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.948 19.130 -20.275 1.00 0.00 O ATOM 2445 OE2 GLU B 212 11.574 20.200 -18.860 1.00 0.00 O ATOM 0 H GLU B 212 7.791 18.285 -22.615 1.00 0.00 H new ATOM 0 HA GLU B 212 8.461 19.155 -19.883 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.838 17.655 -21.812 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.603 19.231 -21.860 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.038 18.264 -19.107 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.151 17.243 -19.997 1.00 0.00 H new ATOM 2453 N GLU B 213 9.282 21.505 -20.458 1.00 0.00 N ATOM 2454 CA GLU B 213 9.382 22.936 -20.686 1.00 0.00 C ATOM 2455 C GLU B 213 8.116 23.455 -21.371 1.00 0.00 C ATOM 2456 O GLU B 213 7.340 24.196 -20.769 1.00 0.00 O ATOM 2457 CB GLU B 213 10.628 23.274 -21.508 1.00 0.00 C ATOM 2458 CG GLU B 213 10.482 22.784 -22.950 1.00 0.00 C ATOM 2459 CD GLU B 213 11.166 23.742 -23.927 1.00 0.00 C ATOM 2460 OE1 GLU B 213 10.503 24.614 -24.507 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.435 23.558 -24.073 1.00 0.00 O ATOM 0 H GLU B 213 9.712 21.180 -19.592 1.00 0.00 H new ATOM 0 HA GLU B 213 9.478 23.432 -19.720 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.792 24.352 -21.501 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.505 22.815 -21.051 1.00 0.00 H new ATOM 0 HG2 GLU B 213 10.917 21.789 -23.046 1.00 0.00 H new ATOM 0 HG3 GLU B 213 9.425 22.695 -23.202 1.00 0.00 H new TER 2469 GLU B 213