USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1194 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 30 SER OG : rot -124:sc= -3.94! USER MOD Set 1.2: B 36 ASN : amide:sc= -1.53 X(o=-5.5,f=-5.4) USER MOD Set 2.1: B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 30 SER OG : rot -143:sc= -3.72! USER MOD Set 3.2: A 36 ASN : amide:sc= -1.09 X(o=-4.8,f=-5.2) USER MOD Set 4.1: A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER N :NH3+ 145:sc= 0.00653 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.366 K(o=-0.37,f=-3.4!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 88:sc= 0.1 USER MOD Single : A 13 TYR OH : rot 10:sc= -4.19! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HE2:sc= -12.5! C(o=-13!,f=-16!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 44 SER OG : rot 116:sc= 0.244 USER MOD Single : A 55 SER OG : rot 180:sc= -0.443 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -1.4 K(o=-1.4,f=-4.1!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0.037 USER MOD Single : A 72 ASN : amide:sc= -0.609 X(o=-0.61,f=-0.8) USER MOD Single : B 1 SER N :NH3+ 156:sc= 0.00145 (180deg=0) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.311 K(o=-0.31,f=-3.3!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 88:sc= 0.106 USER MOD Single : B 13 TYR OH : rot 17:sc= -4.18! USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 HIS : no HE2:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : B 37 THR OG1 : rot 180:sc= -0.557 USER MOD Single : B 44 SER OG : rot 114:sc= 0.304 USER MOD Single : B 55 SER OG : rot 180:sc= -0.451 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.5!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 SER OG : rot 180:sc= 0.0433 USER MOD Single : B 72 ASN : amide:sc= -0.596 X(o=-0.6,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 2.764 20.721 -13.858 1.00 0.00 N ATOM 2 CA SER A 1 3.350 20.288 -12.558 1.00 0.00 C ATOM 3 C SER A 1 2.241 20.174 -11.511 1.00 0.00 C ATOM 4 O SER A 1 1.385 21.030 -11.403 1.00 0.00 O ATOM 5 CB SER A 1 4.383 21.317 -12.098 1.00 0.00 C ATOM 6 OG SER A 1 5.686 20.855 -12.430 1.00 0.00 O ATOM 0 H1 SER A 1 3.437 21.341 -14.353 1.00 0.00 H new ATOM 0 H2 SER A 1 2.566 19.886 -14.445 1.00 0.00 H new ATOM 0 H3 SER A 1 1.879 21.239 -13.684 1.00 0.00 H new ATOM 0 HA SER A 1 3.833 19.319 -12.681 1.00 0.00 H new ATOM 0 HB2 SER A 1 4.193 22.278 -12.575 1.00 0.00 H new ATOM 0 HB3 SER A 1 4.303 21.474 -11.022 1.00 0.00 H new ATOM 0 HG SER A 1 6.351 21.513 -12.138 1.00 0.00 H new ATOM 14 N ALA A 2 2.245 19.121 -10.741 1.00 0.00 N ATOM 15 CA ALA A 2 1.190 18.951 -9.702 1.00 0.00 C ATOM 16 C ALA A 2 0.982 20.275 -8.962 1.00 0.00 C ATOM 17 O ALA A 2 1.780 21.185 -9.061 1.00 0.00 O ATOM 18 CB ALA A 2 1.621 17.872 -8.708 1.00 0.00 C ATOM 0 H ALA A 2 2.934 18.370 -10.786 1.00 0.00 H new ATOM 0 HA ALA A 2 0.257 18.652 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.849 17.748 -7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.766 16.929 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.555 18.169 -8.231 1.00 0.00 H new ATOM 24 N LYS A 3 -0.086 20.387 -8.219 1.00 0.00 N ATOM 25 CA LYS A 3 -0.354 21.636 -7.474 1.00 0.00 C ATOM 26 C LYS A 3 0.906 22.075 -6.725 1.00 0.00 C ATOM 27 O LYS A 3 1.157 21.658 -5.612 1.00 0.00 O ATOM 28 CB LYS A 3 -1.481 21.370 -6.483 1.00 0.00 C ATOM 29 CG LYS A 3 -2.803 21.864 -7.071 1.00 0.00 C ATOM 30 CD LYS A 3 -3.846 21.981 -5.958 1.00 0.00 C ATOM 31 CE LYS A 3 -5.240 21.724 -6.537 1.00 0.00 C ATOM 32 NZ LYS A 3 -5.506 20.257 -6.555 1.00 0.00 N ATOM 0 H LYS A 3 -0.787 19.656 -8.100 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.642 22.430 -8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -1.544 20.304 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -1.278 21.877 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -2.660 22.831 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.152 21.174 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.631 21.263 -5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.804 22.973 -5.508 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -5.994 22.234 -5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -5.307 22.129 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -6.453 20.081 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -4.793 19.782 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -5.459 19.884 -5.585 1.00 0.00 H new ATOM 46 N GLU A 4 1.704 22.913 -7.330 1.00 0.00 N ATOM 47 CA GLU A 4 2.944 23.380 -6.671 1.00 0.00 C ATOM 48 C GLU A 4 2.627 23.927 -5.277 1.00 0.00 C ATOM 49 O GLU A 4 3.446 23.883 -4.382 1.00 0.00 O ATOM 50 CB GLU A 4 3.560 24.475 -7.522 1.00 0.00 C ATOM 51 CG GLU A 4 4.801 23.935 -8.228 1.00 0.00 C ATOM 52 CD GLU A 4 6.011 24.803 -7.876 1.00 0.00 C ATOM 53 OE1 GLU A 4 5.983 25.980 -8.192 1.00 0.00 O ATOM 54 OE2 GLU A 4 6.946 24.273 -7.298 1.00 0.00 O ATOM 0 H GLU A 4 1.543 23.294 -8.262 1.00 0.00 H new ATOM 0 HA GLU A 4 3.640 22.548 -6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 4 2.837 24.830 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 4 3.826 25.328 -6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 4 4.982 22.903 -7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.645 23.931 -9.307 1.00 0.00 H new ATOM 61 N LEU A 5 1.445 24.445 -5.088 1.00 0.00 N ATOM 62 CA LEU A 5 1.064 24.998 -3.777 1.00 0.00 C ATOM 63 C LEU A 5 1.472 24.056 -2.642 1.00 0.00 C ATOM 64 O LEU A 5 2.390 24.331 -1.895 1.00 0.00 O ATOM 65 CB LEU A 5 -0.426 25.184 -3.799 1.00 0.00 C ATOM 66 CG LEU A 5 -0.848 25.889 -5.078 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.068 26.710 -4.780 1.00 0.00 C ATOM 68 CD2 LEU A 5 0.250 26.819 -5.560 1.00 0.00 C ATOM 0 H LEU A 5 0.721 24.505 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 5 1.574 25.945 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.922 24.216 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.740 25.767 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.049 25.145 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.389 27.226 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.869 26.058 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.834 27.443 -4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.070 27.315 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.455 27.568 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 5 1.155 26.243 -5.756 1.00 0.00 H new ATOM 80 N ARG A 6 0.793 22.950 -2.497 1.00 0.00 N ATOM 81 CA ARG A 6 1.130 22.002 -1.412 1.00 0.00 C ATOM 82 C ARG A 6 2.331 21.136 -1.831 1.00 0.00 C ATOM 83 O ARG A 6 3.386 21.649 -2.145 1.00 0.00 O ATOM 84 CB ARG A 6 -0.097 21.145 -1.146 1.00 0.00 C ATOM 85 CG ARG A 6 -1.133 21.982 -0.422 1.00 0.00 C ATOM 86 CD ARG A 6 -1.494 21.277 0.871 1.00 0.00 C ATOM 87 NE ARG A 6 -2.854 20.688 0.750 1.00 0.00 N ATOM 88 CZ ARG A 6 -3.669 20.705 1.770 1.00 0.00 C ATOM 89 NH1 ARG A 6 -4.196 21.832 2.165 1.00 0.00 N ATOM 90 NH2 ARG A 6 -3.954 19.596 2.395 1.00 0.00 N ATOM 0 H ARG A 6 0.014 22.666 -3.092 1.00 0.00 H new ATOM 0 HA ARG A 6 1.409 22.534 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -0.505 20.769 -2.084 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.173 20.277 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.740 22.977 -0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.019 22.112 -1.044 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.765 20.496 1.088 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -1.463 21.981 1.703 1.00 0.00 H new ATOM 0 HE ARG A 6 -3.151 20.270 -0.132 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -3.971 22.699 1.677 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.833 21.846 2.962 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.540 18.716 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -4.591 19.609 3.192 1.00 0.00 H new ATOM 104 N CYS A 7 2.193 19.833 -1.840 1.00 0.00 N ATOM 105 CA CYS A 7 3.340 18.968 -2.238 1.00 0.00 C ATOM 106 C CYS A 7 3.195 18.579 -3.715 1.00 0.00 C ATOM 107 O CYS A 7 2.739 19.361 -4.526 1.00 0.00 O ATOM 108 CB CYS A 7 3.356 17.708 -1.367 1.00 0.00 C ATOM 109 SG CYS A 7 3.406 18.180 0.383 1.00 0.00 S ATOM 0 H CYS A 7 1.339 19.335 -1.590 1.00 0.00 H new ATOM 0 HA CYS A 7 4.275 19.511 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 7 2.470 17.105 -1.566 1.00 0.00 H new ATOM 0 HB3 CYS A 7 4.222 17.094 -1.614 1.00 0.00 H new ATOM 114 N GLN A 8 3.580 17.383 -4.075 1.00 0.00 N ATOM 115 CA GLN A 8 3.462 16.962 -5.501 1.00 0.00 C ATOM 116 C GLN A 8 2.084 16.344 -5.753 1.00 0.00 C ATOM 117 O GLN A 8 1.156 17.021 -6.151 1.00 0.00 O ATOM 118 CB GLN A 8 4.547 15.945 -5.825 1.00 0.00 C ATOM 119 CG GLN A 8 5.556 16.566 -6.794 1.00 0.00 C ATOM 120 CD GLN A 8 6.754 17.091 -6.021 1.00 0.00 C ATOM 121 OE1 GLN A 8 6.933 16.784 -4.859 1.00 0.00 O ATOM 122 NE2 GLN A 8 7.588 17.879 -6.627 1.00 0.00 N ATOM 0 H GLN A 8 3.970 16.682 -3.445 1.00 0.00 H new ATOM 0 HA GLN A 8 3.582 17.836 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 8 5.051 15.631 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 8 4.104 15.053 -6.267 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.879 15.823 -7.523 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.087 17.377 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 8 7.433 18.133 -7.603 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.399 18.244 -6.128 1.00 0.00 H new ATOM 131 N CYS A 9 1.938 15.065 -5.527 1.00 0.00 N ATOM 132 CA CYS A 9 0.615 14.416 -5.757 1.00 0.00 C ATOM 133 C CYS A 9 -0.049 14.119 -4.413 1.00 0.00 C ATOM 134 O CYS A 9 0.595 13.708 -3.469 1.00 0.00 O ATOM 135 CB CYS A 9 0.803 13.106 -6.525 1.00 0.00 C ATOM 136 SG CYS A 9 2.147 12.149 -5.776 1.00 0.00 S ATOM 0 H CYS A 9 2.675 14.444 -5.194 1.00 0.00 H new ATOM 0 HA CYS A 9 -0.015 15.089 -6.339 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -0.121 12.528 -6.509 1.00 0.00 H new ATOM 0 HB3 CYS A 9 1.031 13.315 -7.570 1.00 0.00 H new ATOM 141 N ILE A 10 -1.333 14.327 -4.318 1.00 0.00 N ATOM 142 CA ILE A 10 -2.032 14.057 -3.031 1.00 0.00 C ATOM 143 C ILE A 10 -3.220 13.125 -3.263 1.00 0.00 C ATOM 144 O ILE A 10 -3.681 12.457 -2.360 1.00 0.00 O ATOM 145 CB ILE A 10 -2.529 15.373 -2.432 1.00 0.00 C ATOM 146 CG1 ILE A 10 -1.560 16.501 -2.798 1.00 0.00 C ATOM 147 CG2 ILE A 10 -2.604 15.241 -0.912 1.00 0.00 C ATOM 148 CD1 ILE A 10 -2.143 17.324 -3.949 1.00 0.00 C ATOM 0 H ILE A 10 -1.926 14.671 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.334 13.581 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 10 -3.518 15.602 -2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.386 17.140 -1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.595 16.086 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.958 16.178 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.293 14.438 -0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.614 15.012 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.453 18.127 -4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.294 16.681 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.098 17.752 -3.643 1.00 0.00 H new ATOM 160 N LYS A 11 -3.729 13.087 -4.457 1.00 0.00 N ATOM 161 CA LYS A 11 -4.896 12.222 -4.749 1.00 0.00 C ATOM 162 C LYS A 11 -4.520 11.154 -5.782 1.00 0.00 C ATOM 163 O LYS A 11 -3.369 10.992 -6.137 1.00 0.00 O ATOM 164 CB LYS A 11 -6.019 13.093 -5.315 1.00 0.00 C ATOM 165 CG LYS A 11 -5.445 14.369 -5.941 1.00 0.00 C ATOM 166 CD LYS A 11 -6.590 15.315 -6.308 1.00 0.00 C ATOM 167 CE LYS A 11 -7.378 14.732 -7.482 1.00 0.00 C ATOM 168 NZ LYS A 11 -8.169 15.813 -8.136 1.00 0.00 N ATOM 0 H LYS A 11 -3.382 13.625 -5.251 1.00 0.00 H new ATOM 0 HA LYS A 11 -5.219 11.728 -3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.579 12.533 -6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.720 13.353 -4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.766 14.857 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.864 14.122 -6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.247 15.457 -5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.195 16.296 -6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.696 14.279 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.042 13.942 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.705 15.417 -8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.829 16.226 -7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.525 16.552 -8.484 1.00 0.00 H new ATOM 182 N THR A 12 -5.493 10.434 -6.273 1.00 0.00 N ATOM 183 CA THR A 12 -5.215 9.380 -7.297 1.00 0.00 C ATOM 184 C THR A 12 -4.678 10.036 -8.549 1.00 0.00 C ATOM 185 O THR A 12 -4.635 11.244 -8.658 1.00 0.00 O ATOM 186 CB THR A 12 -6.494 8.604 -7.626 1.00 0.00 C ATOM 187 OG1 THR A 12 -7.131 9.195 -8.750 1.00 0.00 O ATOM 188 CG2 THR A 12 -7.446 8.620 -6.428 1.00 0.00 C ATOM 0 H THR A 12 -6.474 10.530 -6.009 1.00 0.00 H new ATOM 0 HA THR A 12 -4.479 8.681 -6.901 1.00 0.00 H new ATOM 0 HB THR A 12 -6.233 7.571 -7.855 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.777 8.798 -9.573 1.00 0.00 H new ATOM 0 HG21 THR A 12 -8.351 8.065 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.959 8.157 -5.570 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.707 9.650 -6.184 1.00 0.00 H new ATOM 196 N TYR A 13 -4.233 9.241 -9.476 1.00 0.00 N ATOM 197 CA TYR A 13 -3.661 9.788 -10.728 1.00 0.00 C ATOM 198 C TYR A 13 -4.647 10.764 -11.401 1.00 0.00 C ATOM 199 O TYR A 13 -5.224 11.612 -10.756 1.00 0.00 O ATOM 200 CB TYR A 13 -3.264 8.632 -11.645 1.00 0.00 C ATOM 201 CG TYR A 13 -4.477 7.954 -12.206 1.00 0.00 C ATOM 202 CD1 TYR A 13 -5.505 7.501 -11.374 1.00 0.00 C ATOM 203 CD2 TYR A 13 -4.574 7.781 -13.582 1.00 0.00 C ATOM 204 CE1 TYR A 13 -6.600 6.887 -11.931 1.00 0.00 C ATOM 205 CE2 TYR A 13 -5.678 7.165 -14.138 1.00 0.00 C ATOM 206 CZ TYR A 13 -6.702 6.715 -13.314 1.00 0.00 C ATOM 207 OH TYR A 13 -7.799 6.074 -13.852 1.00 0.00 O ATOM 0 H TYR A 13 -4.242 8.223 -9.417 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.764 10.365 -10.504 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.642 9.005 -12.459 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.664 7.911 -11.089 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.439 7.633 -10.304 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.778 8.132 -14.222 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -7.394 6.532 -11.291 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.745 7.034 -15.208 1.00 0.00 H new ATOM 0 HH TYR A 13 -8.477 5.946 -13.156 1.00 0.00 H new ATOM 217 N SER A 14 -4.817 10.708 -12.687 1.00 0.00 N ATOM 218 CA SER A 14 -5.729 11.699 -13.334 1.00 0.00 C ATOM 219 C SER A 14 -7.154 11.159 -13.501 1.00 0.00 C ATOM 220 O SER A 14 -7.991 11.813 -14.092 1.00 0.00 O ATOM 221 CB SER A 14 -5.171 12.064 -14.710 1.00 0.00 C ATOM 222 OG SER A 14 -3.784 11.758 -14.750 1.00 0.00 O ATOM 0 H SER A 14 -4.376 10.035 -13.314 1.00 0.00 H new ATOM 0 HA SER A 14 -5.781 12.574 -12.686 1.00 0.00 H new ATOM 0 HB2 SER A 14 -5.699 11.512 -15.488 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.327 13.124 -14.909 1.00 0.00 H new ATOM 0 HG SER A 14 -3.423 11.989 -15.631 1.00 0.00 H new ATOM 228 N LYS A 15 -7.455 9.979 -13.029 1.00 0.00 N ATOM 229 CA LYS A 15 -8.844 9.454 -13.231 1.00 0.00 C ATOM 230 C LYS A 15 -9.220 8.450 -12.140 1.00 0.00 C ATOM 231 O LYS A 15 -8.969 7.282 -12.288 1.00 0.00 O ATOM 232 CB LYS A 15 -8.899 8.712 -14.565 1.00 0.00 C ATOM 233 CG LYS A 15 -7.802 9.198 -15.511 1.00 0.00 C ATOM 234 CD LYS A 15 -8.122 8.744 -16.932 1.00 0.00 C ATOM 235 CE LYS A 15 -7.465 7.390 -17.201 1.00 0.00 C ATOM 236 NZ LYS A 15 -7.596 7.056 -18.647 1.00 0.00 N ATOM 0 H LYS A 15 -6.818 9.364 -12.523 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.532 10.299 -13.204 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.788 7.641 -14.394 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.875 8.861 -15.028 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.728 10.285 -15.472 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.836 8.802 -15.199 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.201 8.668 -17.065 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.763 9.482 -17.649 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.413 7.421 -16.917 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.936 6.617 -16.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.150 6.135 -18.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.603 7.011 -18.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.127 7.789 -19.216 1.00 0.00 H new ATOM 250 N PRO A 16 -9.846 8.896 -11.092 1.00 0.00 N ATOM 251 CA PRO A 16 -10.231 8.012 -10.022 1.00 0.00 C ATOM 252 C PRO A 16 -11.074 6.861 -10.483 1.00 0.00 C ATOM 253 O PRO A 16 -11.693 6.870 -11.529 1.00 0.00 O ATOM 254 CB PRO A 16 -10.857 8.873 -8.965 1.00 0.00 C ATOM 255 CG PRO A 16 -11.214 10.148 -9.681 1.00 0.00 C ATOM 256 CD PRO A 16 -10.271 10.258 -10.895 1.00 0.00 C ATOM 0 HA PRO A 16 -9.365 7.501 -9.601 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.740 8.398 -8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.165 9.059 -8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.256 10.132 -10.001 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -11.096 11.008 -9.021 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.784 10.653 -11.772 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.428 10.920 -10.694 1.00 0.00 H new ATOM 264 N PHE A 17 -10.985 5.827 -9.731 1.00 0.00 N ATOM 265 CA PHE A 17 -11.648 4.569 -10.105 1.00 0.00 C ATOM 266 C PHE A 17 -11.753 3.671 -8.885 1.00 0.00 C ATOM 267 O PHE A 17 -11.313 4.020 -7.808 1.00 0.00 O ATOM 268 CB PHE A 17 -10.713 3.893 -11.101 1.00 0.00 C ATOM 269 CG PHE A 17 -9.317 3.829 -10.490 1.00 0.00 C ATOM 270 CD1 PHE A 17 -8.575 5.003 -10.300 1.00 0.00 C ATOM 271 CD2 PHE A 17 -8.756 2.603 -10.096 1.00 0.00 C ATOM 272 CE1 PHE A 17 -7.317 4.956 -9.740 1.00 0.00 C ATOM 273 CE2 PHE A 17 -7.491 2.566 -9.538 1.00 0.00 C ATOM 274 CZ PHE A 17 -6.769 3.748 -9.358 1.00 0.00 C ATOM 0 H PHE A 17 -10.470 5.796 -8.851 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.644 4.748 -10.510 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -11.070 2.890 -11.335 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.691 4.450 -12.038 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.994 5.954 -10.595 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.313 1.688 -10.229 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.757 5.869 -9.599 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -7.061 1.621 -9.241 1.00 0.00 H new ATOM 0 HZ PHE A 17 -5.782 3.717 -8.920 1.00 0.00 H new ATOM 284 N HIS A 18 -12.265 2.486 -9.050 1.00 0.00 N ATOM 285 CA HIS A 18 -12.309 1.573 -7.928 1.00 0.00 C ATOM 286 C HIS A 18 -10.890 1.049 -7.789 1.00 0.00 C ATOM 287 O HIS A 18 -10.349 0.503 -8.730 1.00 0.00 O ATOM 288 CB HIS A 18 -13.271 0.441 -8.243 1.00 0.00 C ATOM 289 CG HIS A 18 -14.657 0.885 -7.948 1.00 0.00 C ATOM 290 ND1 HIS A 18 -15.365 1.765 -8.751 1.00 0.00 N ATOM 291 CD2 HIS A 18 -15.470 0.566 -6.928 1.00 0.00 C ATOM 292 CE1 HIS A 18 -16.572 1.938 -8.181 1.00 0.00 C ATOM 293 NE2 HIS A 18 -16.689 1.225 -7.058 1.00 0.00 N ATOM 0 H HIS A 18 -12.651 2.128 -9.924 1.00 0.00 H new ATOM 0 HA HIS A 18 -12.651 2.047 -7.008 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.183 0.154 -9.291 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -13.024 -0.439 -7.649 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.215 -0.106 -6.122 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -17.348 2.573 -8.581 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.494 1.174 -6.433 1.00 0.00 H new ATOM 301 N PRO A 19 -10.299 1.263 -6.655 1.00 0.00 N ATOM 302 CA PRO A 19 -8.920 0.855 -6.436 1.00 0.00 C ATOM 303 C PRO A 19 -8.814 -0.673 -6.403 1.00 0.00 C ATOM 304 O PRO A 19 -7.744 -1.231 -6.298 1.00 0.00 O ATOM 305 CB PRO A 19 -8.551 1.494 -5.093 1.00 0.00 C ATOM 306 CG PRO A 19 -9.890 1.776 -4.380 1.00 0.00 C ATOM 307 CD PRO A 19 -10.940 1.898 -5.497 1.00 0.00 C ATOM 0 HA PRO A 19 -8.243 1.173 -7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.926 0.826 -4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.985 2.414 -5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.144 0.970 -3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.835 2.693 -3.793 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.869 1.395 -5.229 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.189 2.940 -5.699 1.00 0.00 H new ATOM 315 N LYS A 20 -9.925 -1.346 -6.497 1.00 0.00 N ATOM 316 CA LYS A 20 -9.924 -2.829 -6.482 1.00 0.00 C ATOM 317 C LYS A 20 -9.048 -3.378 -7.610 1.00 0.00 C ATOM 318 O LYS A 20 -8.326 -4.340 -7.437 1.00 0.00 O ATOM 319 CB LYS A 20 -11.342 -3.295 -6.709 1.00 0.00 C ATOM 320 CG LYS A 20 -11.877 -3.936 -5.440 1.00 0.00 C ATOM 321 CD LYS A 20 -12.534 -5.259 -5.810 1.00 0.00 C ATOM 322 CE LYS A 20 -13.233 -5.851 -4.584 1.00 0.00 C ATOM 323 NZ LYS A 20 -14.685 -6.022 -4.873 1.00 0.00 N ATOM 0 H LYS A 20 -10.848 -0.921 -6.585 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.533 -3.182 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.971 -2.452 -6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.373 -4.010 -7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.068 -4.100 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.598 -3.277 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.255 -5.105 -6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.784 -5.956 -6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.787 -6.812 -4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.097 -5.196 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.160 -6.424 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.105 -5.098 -5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.805 -6.663 -5.683 1.00 0.00 H new ATOM 337 N PHE A 21 -9.128 -2.787 -8.769 1.00 0.00 N ATOM 338 CA PHE A 21 -8.331 -3.277 -9.922 1.00 0.00 C ATOM 339 C PHE A 21 -6.883 -2.768 -9.849 1.00 0.00 C ATOM 340 O PHE A 21 -6.168 -2.781 -10.831 1.00 0.00 O ATOM 341 CB PHE A 21 -9.032 -2.798 -11.199 1.00 0.00 C ATOM 342 CG PHE A 21 -8.251 -1.752 -11.909 1.00 0.00 C ATOM 343 CD1 PHE A 21 -7.923 -0.571 -11.247 1.00 0.00 C ATOM 344 CD2 PHE A 21 -7.881 -1.955 -13.234 1.00 0.00 C ATOM 345 CE1 PHE A 21 -7.219 0.414 -11.917 1.00 0.00 C ATOM 346 CE2 PHE A 21 -7.173 -0.971 -13.902 1.00 0.00 C ATOM 347 CZ PHE A 21 -6.846 0.210 -13.241 1.00 0.00 C ATOM 0 H PHE A 21 -9.718 -1.978 -8.966 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.273 -4.365 -9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.190 -3.646 -11.865 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.016 -2.405 -10.945 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.216 -0.425 -10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.144 -2.873 -13.738 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.961 1.335 -11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -6.876 -1.118 -14.930 1.00 0.00 H new ATOM 0 HZ PHE A 21 -6.295 0.978 -13.764 1.00 0.00 H new ATOM 357 N ILE A 22 -6.436 -2.335 -8.708 1.00 0.00 N ATOM 358 CA ILE A 22 -5.047 -1.851 -8.604 1.00 0.00 C ATOM 359 C ILE A 22 -4.097 -3.044 -8.478 1.00 0.00 C ATOM 360 O ILE A 22 -4.253 -3.883 -7.613 1.00 0.00 O ATOM 361 CB ILE A 22 -4.929 -0.985 -7.367 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.199 -1.863 -6.151 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.939 0.164 -7.444 1.00 0.00 C ATOM 364 CD1 ILE A 22 -5.394 -0.997 -4.904 1.00 0.00 C ATOM 0 H ILE A 22 -6.977 -2.297 -7.844 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.786 -1.276 -9.493 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.932 -0.551 -7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.087 -2.471 -6.323 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.367 -2.551 -5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.852 0.785 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.736 0.768 -8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.949 -0.242 -7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.586 -1.637 -4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.494 -0.409 -4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.241 -0.328 -5.055 1.00 0.00 H new ATOM 376 N LYS A 23 -3.112 -3.126 -9.328 1.00 0.00 N ATOM 377 CA LYS A 23 -2.153 -4.263 -9.248 1.00 0.00 C ATOM 378 C LYS A 23 -1.092 -3.950 -8.203 1.00 0.00 C ATOM 379 O LYS A 23 -0.539 -4.838 -7.586 1.00 0.00 O ATOM 380 CB LYS A 23 -1.496 -4.474 -10.614 1.00 0.00 C ATOM 381 CG LYS A 23 -0.396 -5.530 -10.502 1.00 0.00 C ATOM 382 CD LYS A 23 0.892 -4.995 -11.129 1.00 0.00 C ATOM 383 CE LYS A 23 0.677 -4.778 -12.629 1.00 0.00 C ATOM 384 NZ LYS A 23 1.988 -4.498 -13.282 1.00 0.00 N ATOM 0 H LYS A 23 -2.929 -2.455 -10.074 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.682 -5.173 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.243 -4.790 -11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.076 -3.535 -10.975 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.226 -5.783 -9.456 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.704 -6.446 -11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.179 -4.058 -10.652 1.00 0.00 H new ATOM 0 HD3 LYS A 23 1.708 -5.699 -10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.218 -5.661 -13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.008 -3.946 -12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.844 -4.350 -14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.408 -3.643 -12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.628 -5.305 -13.136 1.00 0.00 H new ATOM 398 N GLU A 24 -0.809 -2.698 -7.977 1.00 0.00 N ATOM 399 CA GLU A 24 0.214 -2.369 -6.937 1.00 0.00 C ATOM 400 C GLU A 24 -0.318 -1.243 -6.055 1.00 0.00 C ATOM 401 O GLU A 24 -0.675 -0.202 -6.531 1.00 0.00 O ATOM 402 CB GLU A 24 1.520 -1.935 -7.606 1.00 0.00 C ATOM 403 CG GLU A 24 2.704 -2.551 -6.865 1.00 0.00 C ATOM 404 CD GLU A 24 3.877 -1.569 -6.879 1.00 0.00 C ATOM 405 OE1 GLU A 24 3.891 -0.682 -6.040 1.00 0.00 O ATOM 406 OE2 GLU A 24 4.741 -1.720 -7.725 1.00 0.00 O ATOM 0 H GLU A 24 -1.230 -1.901 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 24 0.411 -3.251 -6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.528 -2.249 -8.650 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.600 -0.848 -7.600 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.423 -2.785 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.995 -3.489 -7.337 1.00 0.00 H new ATOM 413 N LEU A 25 -0.351 -1.420 -4.767 1.00 0.00 N ATOM 414 CA LEU A 25 -0.845 -0.320 -3.901 1.00 0.00 C ATOM 415 C LEU A 25 0.363 0.283 -3.234 1.00 0.00 C ATOM 416 O LEU A 25 0.908 -0.281 -2.311 1.00 0.00 O ATOM 417 CB LEU A 25 -1.807 -0.852 -2.850 1.00 0.00 C ATOM 418 CG LEU A 25 -2.696 0.290 -2.382 1.00 0.00 C ATOM 419 CD1 LEU A 25 -1.855 1.336 -1.680 1.00 0.00 C ATOM 420 CD2 LEU A 25 -3.366 0.946 -3.570 1.00 0.00 C ATOM 0 H LEU A 25 -0.061 -2.269 -4.281 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.384 0.421 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.413 -1.657 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.254 -1.270 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.448 -0.113 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.495 2.153 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.360 0.887 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.104 1.722 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.000 1.762 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.606 1.338 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.975 0.211 -4.096 1.00 0.00 H new ATOM 432 N ARG A 26 0.805 1.411 -3.697 1.00 0.00 N ATOM 433 CA ARG A 26 1.985 2.011 -3.116 1.00 0.00 C ATOM 434 C ARG A 26 1.542 3.108 -2.174 1.00 0.00 C ATOM 435 O ARG A 26 0.522 3.714 -2.362 1.00 0.00 O ATOM 436 CB ARG A 26 2.858 2.515 -4.264 1.00 0.00 C ATOM 437 CG ARG A 26 3.677 3.660 -3.796 1.00 0.00 C ATOM 438 CD ARG A 26 4.677 4.073 -4.874 1.00 0.00 C ATOM 439 NE ARG A 26 5.493 5.200 -4.358 1.00 0.00 N ATOM 440 CZ ARG A 26 6.182 5.942 -5.180 1.00 0.00 C ATOM 441 NH1 ARG A 26 6.455 5.507 -6.379 1.00 0.00 N ATOM 442 NH2 ARG A 26 6.600 7.120 -4.802 1.00 0.00 N ATOM 0 H ARG A 26 0.381 1.935 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 26 2.577 1.306 -2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.505 1.714 -4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.233 2.820 -5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.030 4.502 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.207 3.387 -2.884 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.318 3.232 -5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.153 4.371 -5.782 1.00 0.00 H new ATOM 0 HE ARG A 26 5.515 5.395 -3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.130 4.586 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.994 6.087 -7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.388 7.460 -3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.139 7.700 -5.445 1.00 0.00 H new ATOM 456 N VAL A 27 2.276 3.337 -1.140 1.00 0.00 N ATOM 457 CA VAL A 27 1.854 4.400 -0.178 1.00 0.00 C ATOM 458 C VAL A 27 3.066 5.215 0.259 1.00 0.00 C ATOM 459 O VAL A 27 3.906 4.747 0.990 1.00 0.00 O ATOM 460 CB VAL A 27 1.199 3.764 1.047 1.00 0.00 C ATOM 461 CG1 VAL A 27 0.710 4.849 1.989 1.00 0.00 C ATOM 462 CG2 VAL A 27 -0.006 2.946 0.619 1.00 0.00 C ATOM 0 H VAL A 27 3.141 2.848 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 27 1.136 5.056 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 27 1.934 3.130 1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.244 4.391 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.554 5.461 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.019 5.476 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.469 2.495 1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.727 3.594 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.312 2.161 -0.068 1.00 0.00 H new ATOM 472 N ILE A 28 3.153 6.446 -0.146 1.00 0.00 N ATOM 473 CA ILE A 28 4.302 7.258 0.286 1.00 0.00 C ATOM 474 C ILE A 28 4.060 7.668 1.730 1.00 0.00 C ATOM 475 O ILE A 28 3.516 8.721 2.004 1.00 0.00 O ATOM 476 CB ILE A 28 4.432 8.473 -0.616 1.00 0.00 C ATOM 477 CG1 ILE A 28 3.052 9.038 -0.897 1.00 0.00 C ATOM 478 CG2 ILE A 28 5.087 8.050 -1.927 1.00 0.00 C ATOM 479 CD1 ILE A 28 3.164 10.515 -1.279 1.00 0.00 C ATOM 0 H ILE A 28 2.481 6.917 -0.752 1.00 0.00 H new ATOM 0 HA ILE A 28 5.232 6.694 0.218 1.00 0.00 H new ATOM 0 HB ILE A 28 5.042 9.234 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.578 8.479 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.418 8.928 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 28 5.184 8.916 -2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.075 7.636 -1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.471 7.295 -2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.170 10.915 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.620 11.069 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 28 3.782 10.614 -2.171 1.00 0.00 H new ATOM 491 N GLU A 29 4.422 6.817 2.657 1.00 0.00 N ATOM 492 CA GLU A 29 4.168 7.146 4.090 1.00 0.00 C ATOM 493 C GLU A 29 5.468 7.499 4.820 1.00 0.00 C ATOM 494 O GLU A 29 5.880 6.809 5.731 1.00 0.00 O ATOM 495 CB GLU A 29 3.518 5.943 4.774 1.00 0.00 C ATOM 496 CG GLU A 29 2.221 6.384 5.457 1.00 0.00 C ATOM 497 CD GLU A 29 2.359 6.218 6.972 1.00 0.00 C ATOM 498 OE1 GLU A 29 2.956 5.239 7.389 1.00 0.00 O ATOM 499 OE2 GLU A 29 1.865 7.073 7.688 1.00 0.00 O ATOM 0 H GLU A 29 4.877 5.920 2.486 1.00 0.00 H new ATOM 0 HA GLU A 29 3.507 8.012 4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.309 5.164 4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 29 4.201 5.516 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.005 7.424 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.384 5.790 5.090 1.00 0.00 H new ATOM 506 N SER A 30 6.109 8.574 4.448 1.00 0.00 N ATOM 507 CA SER A 30 7.365 8.961 5.152 1.00 0.00 C ATOM 508 C SER A 30 6.994 9.653 6.465 1.00 0.00 C ATOM 509 O SER A 30 5.858 9.605 6.896 1.00 0.00 O ATOM 510 CB SER A 30 8.167 9.928 4.281 1.00 0.00 C ATOM 511 OG SER A 30 8.777 9.206 3.220 1.00 0.00 O ATOM 0 H SER A 30 5.820 9.196 3.693 1.00 0.00 H new ATOM 0 HA SER A 30 7.967 8.074 5.349 1.00 0.00 H new ATOM 0 HB2 SER A 30 7.513 10.703 3.881 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.927 10.430 4.879 1.00 0.00 H new ATOM 0 HG SER A 30 9.665 9.579 3.038 1.00 0.00 H new ATOM 517 N GLY A 31 7.925 10.311 7.097 1.00 0.00 N ATOM 518 CA GLY A 31 7.592 11.015 8.367 1.00 0.00 C ATOM 519 C GLY A 31 6.498 12.047 8.078 1.00 0.00 C ATOM 520 O GLY A 31 5.782 11.927 7.106 1.00 0.00 O ATOM 0 H GLY A 31 8.895 10.392 6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.251 10.302 9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.477 11.505 8.772 1.00 0.00 H new ATOM 524 N PRO A 32 6.374 13.015 8.935 1.00 0.00 N ATOM 525 CA PRO A 32 5.410 14.053 8.793 1.00 0.00 C ATOM 526 C PRO A 32 6.044 15.338 8.256 1.00 0.00 C ATOM 527 O PRO A 32 6.789 16.011 8.940 1.00 0.00 O ATOM 528 CB PRO A 32 4.936 14.280 10.222 1.00 0.00 C ATOM 529 CG PRO A 32 6.117 13.801 11.105 1.00 0.00 C ATOM 530 CD PRO A 32 7.102 13.101 10.148 1.00 0.00 C ATOM 0 HA PRO A 32 4.617 13.789 8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.707 15.330 10.402 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.028 13.715 10.433 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.593 14.641 11.610 1.00 0.00 H new ATOM 0 HG3 PRO A 32 5.773 13.117 11.881 1.00 0.00 H new ATOM 0 HD2 PRO A 32 8.021 13.675 10.026 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.388 12.116 10.516 1.00 0.00 H new ATOM 538 N HIS A 33 5.767 15.669 7.039 1.00 0.00 N ATOM 539 CA HIS A 33 6.369 16.908 6.438 1.00 0.00 C ATOM 540 C HIS A 33 5.597 17.313 5.177 1.00 0.00 C ATOM 541 O HIS A 33 4.654 18.077 5.230 1.00 0.00 O ATOM 542 CB HIS A 33 7.832 16.623 6.066 1.00 0.00 C ATOM 543 CG HIS A 33 8.018 15.140 6.056 1.00 0.00 C ATOM 544 ND1 HIS A 33 7.115 14.320 5.414 1.00 0.00 N ATOM 545 CD2 HIS A 33 8.894 14.309 6.698 1.00 0.00 C ATOM 546 CE1 HIS A 33 7.448 13.059 5.691 1.00 0.00 C ATOM 547 NE2 HIS A 33 8.535 12.988 6.464 1.00 0.00 N ATOM 0 H HIS A 33 5.150 15.143 6.420 1.00 0.00 H new ATOM 0 HA HIS A 33 6.316 17.721 7.162 1.00 0.00 H new ATOM 0 HB2 HIS A 33 8.067 17.044 5.089 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.507 17.088 6.784 1.00 0.00 H new ATOM 0 HD1 HIS A 33 6.334 14.623 4.832 1.00 0.00 H new ATOM 0 HD2 HIS A 33 9.735 14.630 7.295 1.00 0.00 H new ATOM 0 HE1 HIS A 33 6.904 12.198 5.333 1.00 0.00 H new ATOM 555 N CYS A 34 6.001 16.808 4.042 1.00 0.00 N ATOM 556 CA CYS A 34 5.308 17.160 2.766 1.00 0.00 C ATOM 557 C CYS A 34 5.759 16.208 1.645 1.00 0.00 C ATOM 558 O CYS A 34 5.030 15.962 0.705 1.00 0.00 O ATOM 559 CB CYS A 34 5.649 18.611 2.392 1.00 0.00 C ATOM 560 SG CYS A 34 5.266 18.926 0.645 1.00 0.00 S ATOM 0 H CYS A 34 6.785 16.163 3.942 1.00 0.00 H new ATOM 0 HA CYS A 34 4.230 17.061 2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 34 5.085 19.297 3.023 1.00 0.00 H new ATOM 0 HB3 CYS A 34 6.706 18.802 2.579 1.00 0.00 H new ATOM 565 N ALA A 35 6.946 15.666 1.735 1.00 0.00 N ATOM 566 CA ALA A 35 7.420 14.736 0.677 1.00 0.00 C ATOM 567 C ALA A 35 6.457 13.564 0.557 1.00 0.00 C ATOM 568 O ALA A 35 5.544 13.568 -0.246 1.00 0.00 O ATOM 569 CB ALA A 35 8.807 14.211 1.046 1.00 0.00 C ATOM 0 H ALA A 35 7.605 15.829 2.497 1.00 0.00 H new ATOM 0 HA ALA A 35 7.468 15.267 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.156 13.529 0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.501 15.047 1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.755 13.682 1.998 1.00 0.00 H new ATOM 575 N ASN A 36 6.663 12.557 1.345 1.00 0.00 N ATOM 576 CA ASN A 36 5.790 11.372 1.292 1.00 0.00 C ATOM 577 C ASN A 36 4.917 11.301 2.533 1.00 0.00 C ATOM 578 O ASN A 36 5.376 11.422 3.651 1.00 0.00 O ATOM 579 CB ASN A 36 6.657 10.145 1.264 1.00 0.00 C ATOM 580 CG ASN A 36 7.492 10.120 0.016 1.00 0.00 C ATOM 581 OD1 ASN A 36 7.128 10.675 -1.001 1.00 0.00 O ATOM 582 ND2 ASN A 36 8.611 9.490 0.056 1.00 0.00 N ATOM 0 H ASN A 36 7.413 12.507 2.034 1.00 0.00 H new ATOM 0 HA ASN A 36 5.158 11.434 0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.303 10.129 2.142 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.035 9.251 1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.205 9.452 -0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.906 9.028 0.916 1.00 0.00 H new ATOM 589 N THR A 37 3.663 11.096 2.329 1.00 0.00 N ATOM 590 CA THR A 37 2.718 11.007 3.469 1.00 0.00 C ATOM 591 C THR A 37 1.314 10.693 2.948 1.00 0.00 C ATOM 592 O THR A 37 0.337 10.776 3.665 1.00 0.00 O ATOM 593 CB THR A 37 2.699 12.361 4.137 1.00 0.00 C ATOM 594 OG1 THR A 37 1.924 12.300 5.330 1.00 0.00 O ATOM 595 CG2 THR A 37 2.089 13.363 3.155 1.00 0.00 C ATOM 0 H THR A 37 3.238 10.983 1.409 1.00 0.00 H new ATOM 0 HA THR A 37 3.023 10.224 4.163 1.00 0.00 H new ATOM 0 HB THR A 37 3.709 12.670 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 37 1.916 13.180 5.760 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.063 14.352 3.613 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.694 13.399 2.249 1.00 0.00 H new ATOM 0 HG23 THR A 37 1.075 13.054 2.902 1.00 0.00 H new ATOM 603 N GLU A 38 1.213 10.364 1.699 1.00 0.00 N ATOM 604 CA GLU A 38 -0.130 10.076 1.105 1.00 0.00 C ATOM 605 C GLU A 38 -0.200 8.630 0.607 1.00 0.00 C ATOM 606 O GLU A 38 0.779 7.901 0.631 1.00 0.00 O ATOM 607 CB GLU A 38 -0.377 11.025 -0.071 1.00 0.00 C ATOM 608 CG GLU A 38 0.294 12.372 0.206 1.00 0.00 C ATOM 609 CD GLU A 38 -0.324 13.006 1.453 1.00 0.00 C ATOM 610 OE1 GLU A 38 -1.055 12.316 2.144 1.00 0.00 O ATOM 611 OE2 GLU A 38 -0.056 14.171 1.698 1.00 0.00 O ATOM 0 H GLU A 38 1.999 10.279 1.055 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.891 10.222 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.019 10.592 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.448 11.165 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.366 12.233 0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.170 13.034 -0.651 1.00 0.00 H new ATOM 618 N ILE A 39 -1.347 8.205 0.129 1.00 0.00 N ATOM 619 CA ILE A 39 -1.447 6.822 -0.373 1.00 0.00 C ATOM 620 C ILE A 39 -0.984 6.827 -1.829 1.00 0.00 C ATOM 621 O ILE A 39 -0.732 7.867 -2.400 1.00 0.00 O ATOM 622 CB ILE A 39 -2.901 6.325 -0.228 1.00 0.00 C ATOM 623 CG1 ILE A 39 -3.018 5.516 1.063 1.00 0.00 C ATOM 624 CG2 ILE A 39 -3.299 5.427 -1.400 1.00 0.00 C ATOM 625 CD1 ILE A 39 -4.491 5.386 1.457 1.00 0.00 C ATOM 0 H ILE A 39 -2.202 8.758 0.070 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.818 6.140 0.198 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.561 7.192 -0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.580 4.528 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.459 6.004 1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.328 5.093 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.215 5.986 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.638 4.561 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.572 4.809 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.915 6.378 1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.037 4.879 0.662 1.00 0.00 H new ATOM 637 N ILE A 40 -0.856 5.683 -2.421 1.00 0.00 N ATOM 638 CA ILE A 40 -0.394 5.611 -3.834 1.00 0.00 C ATOM 639 C ILE A 40 -0.840 4.254 -4.409 1.00 0.00 C ATOM 640 O ILE A 40 -1.361 3.418 -3.701 1.00 0.00 O ATOM 641 CB ILE A 40 1.130 5.804 -3.858 1.00 0.00 C ATOM 642 CG1 ILE A 40 1.445 7.276 -3.571 1.00 0.00 C ATOM 643 CG2 ILE A 40 1.709 5.420 -5.218 1.00 0.00 C ATOM 644 CD1 ILE A 40 2.885 7.599 -3.982 1.00 0.00 C ATOM 0 H ILE A 40 -1.053 4.782 -1.986 1.00 0.00 H new ATOM 0 HA ILE A 40 -0.828 6.395 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 40 1.579 5.161 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.751 7.917 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.306 7.485 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.789 5.566 -5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.486 4.373 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.265 6.046 -5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.096 8.648 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 40 3.574 6.970 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 40 3.010 7.409 -5.048 1.00 0.00 H new ATOM 656 N VAL A 41 -0.695 4.026 -5.676 1.00 0.00 N ATOM 657 CA VAL A 41 -1.191 2.762 -6.240 1.00 0.00 C ATOM 658 C VAL A 41 -0.597 2.529 -7.614 1.00 0.00 C ATOM 659 O VAL A 41 0.181 3.308 -8.141 1.00 0.00 O ATOM 660 CB VAL A 41 -2.713 2.851 -6.344 1.00 0.00 C ATOM 661 CG1 VAL A 41 -3.101 3.580 -7.615 1.00 0.00 C ATOM 662 CG2 VAL A 41 -3.334 1.454 -6.351 1.00 0.00 C ATOM 0 H VAL A 41 -0.255 4.662 -6.341 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.901 1.931 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.086 3.399 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.187 3.640 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.682 4.586 -7.600 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.713 3.039 -8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.418 1.538 -6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.954 0.891 -7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.073 0.935 -5.429 1.00 0.00 H new ATOM 672 N LYS A 42 -1.020 1.473 -8.199 1.00 0.00 N ATOM 673 CA LYS A 42 -0.570 1.113 -9.546 1.00 0.00 C ATOM 674 C LYS A 42 -1.785 0.613 -10.280 1.00 0.00 C ATOM 675 O LYS A 42 -2.067 -0.579 -10.284 1.00 0.00 O ATOM 676 CB LYS A 42 0.471 0.002 -9.477 1.00 0.00 C ATOM 677 CG LYS A 42 0.769 -0.513 -10.887 1.00 0.00 C ATOM 678 CD LYS A 42 2.280 -0.499 -11.130 1.00 0.00 C ATOM 679 CE LYS A 42 2.921 -1.696 -10.425 1.00 0.00 C ATOM 680 NZ LYS A 42 4.122 -2.138 -11.188 1.00 0.00 N ATOM 0 H LYS A 42 -1.684 0.818 -7.786 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.117 1.969 -10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.385 0.375 -9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.107 -0.813 -8.851 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.381 -1.525 -11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.266 0.110 -11.627 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.488 -0.539 -12.199 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.711 0.430 -10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.203 -1.424 -9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.204 -2.514 -10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.558 -2.952 -10.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.840 -2.413 -12.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.808 -1.358 -11.238 1.00 0.00 H new ATOM 694 N LEU A 43 -2.523 1.517 -10.860 1.00 0.00 N ATOM 695 CA LEU A 43 -3.766 1.108 -11.587 1.00 0.00 C ATOM 696 C LEU A 43 -3.454 -0.024 -12.555 1.00 0.00 C ATOM 697 O LEU A 43 -2.568 0.108 -13.381 1.00 0.00 O ATOM 698 CB LEU A 43 -4.252 2.271 -12.399 1.00 0.00 C ATOM 699 CG LEU A 43 -5.077 3.220 -11.549 1.00 0.00 C ATOM 700 CD1 LEU A 43 -4.238 4.299 -10.984 1.00 0.00 C ATOM 701 CD2 LEU A 43 -6.037 3.937 -12.403 1.00 0.00 C ATOM 0 H LEU A 43 -2.324 2.517 -10.865 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.513 0.788 -10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.401 2.804 -12.824 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.852 1.911 -13.235 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.546 2.615 -10.773 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.857 4.963 -10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.457 3.864 -10.360 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.781 4.867 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.629 4.618 -11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.497 4.505 -13.160 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.697 3.219 -12.890 1.00 0.00 H new ATOM 713 N SER A 44 -4.185 -1.120 -12.483 1.00 0.00 N ATOM 714 CA SER A 44 -3.920 -2.267 -13.407 1.00 0.00 C ATOM 715 C SER A 44 -4.202 -1.888 -14.863 1.00 0.00 C ATOM 716 O SER A 44 -3.940 -2.653 -15.771 1.00 0.00 O ATOM 717 CB SER A 44 -4.809 -3.447 -13.018 1.00 0.00 C ATOM 718 OG SER A 44 -4.335 -4.013 -11.803 1.00 0.00 O ATOM 0 H SER A 44 -4.950 -1.264 -11.824 1.00 0.00 H new ATOM 0 HA SER A 44 -2.868 -2.537 -13.319 1.00 0.00 H new ATOM 0 HB2 SER A 44 -5.841 -3.116 -12.900 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.803 -4.197 -13.809 1.00 0.00 H new ATOM 0 HG SER A 44 -5.011 -3.898 -11.103 1.00 0.00 H new ATOM 724 N ASP A 45 -4.724 -0.724 -15.103 1.00 0.00 N ATOM 725 CA ASP A 45 -5.009 -0.317 -16.505 1.00 0.00 C ATOM 726 C ASP A 45 -3.883 0.584 -17.001 1.00 0.00 C ATOM 727 O ASP A 45 -3.957 1.170 -18.063 1.00 0.00 O ATOM 728 CB ASP A 45 -6.326 0.426 -16.574 1.00 0.00 C ATOM 729 CG ASP A 45 -7.382 -0.464 -17.233 1.00 0.00 C ATOM 730 OD1 ASP A 45 -7.110 -1.641 -17.411 1.00 0.00 O ATOM 731 OD2 ASP A 45 -8.444 0.045 -17.549 1.00 0.00 O ATOM 0 H ASP A 45 -4.967 -0.035 -14.391 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.075 -1.205 -17.133 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -6.648 0.710 -15.572 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -6.206 1.348 -17.143 1.00 0.00 H new ATOM 736 N GLY A 46 -2.835 0.690 -16.233 1.00 0.00 N ATOM 737 CA GLY A 46 -1.690 1.538 -16.642 1.00 0.00 C ATOM 738 C GLY A 46 -1.765 2.909 -15.961 1.00 0.00 C ATOM 739 O GLY A 46 -1.140 3.850 -16.409 1.00 0.00 O ATOM 0 H GLY A 46 -2.725 0.221 -15.334 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.754 1.046 -16.379 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.691 1.663 -17.725 1.00 0.00 H new ATOM 743 N ARG A 47 -2.507 3.059 -14.887 1.00 0.00 N ATOM 744 CA ARG A 47 -2.568 4.368 -14.240 1.00 0.00 C ATOM 745 C ARG A 47 -1.807 4.291 -12.935 1.00 0.00 C ATOM 746 O ARG A 47 -2.234 4.702 -11.910 1.00 0.00 O ATOM 747 CB ARG A 47 -4.002 4.706 -14.112 1.00 0.00 C ATOM 748 CG ARG A 47 -4.525 5.003 -15.508 1.00 0.00 C ATOM 749 CD ARG A 47 -6.032 4.771 -15.556 1.00 0.00 C ATOM 750 NE ARG A 47 -6.313 3.479 -16.236 1.00 0.00 N ATOM 751 CZ ARG A 47 -7.265 3.402 -17.126 1.00 0.00 C ATOM 752 NH1 ARG A 47 -8.503 3.249 -16.746 1.00 0.00 N ATOM 753 NH2 ARG A 47 -6.978 3.478 -18.397 1.00 0.00 N ATOM 0 H ARG A 47 -3.062 2.324 -14.448 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.094 5.170 -14.806 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.553 3.879 -13.664 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.136 5.569 -13.460 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -4.298 6.034 -15.780 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -4.026 4.364 -16.237 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.441 4.759 -14.546 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -6.520 5.588 -16.088 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.761 2.652 -16.007 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.728 3.189 -15.753 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.246 3.189 -17.442 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.010 3.598 -18.695 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.722 3.418 -19.092 1.00 0.00 H new ATOM 767 N GLU A 48 -0.636 3.776 -12.955 1.00 0.00 N ATOM 768 CA GLU A 48 0.069 3.724 -11.665 1.00 0.00 C ATOM 769 C GLU A 48 0.532 5.133 -11.312 1.00 0.00 C ATOM 770 O GLU A 48 1.241 5.774 -12.061 1.00 0.00 O ATOM 771 CB GLU A 48 1.261 2.756 -11.696 1.00 0.00 C ATOM 772 CG GLU A 48 1.716 2.559 -13.133 1.00 0.00 C ATOM 773 CD GLU A 48 3.029 1.774 -13.158 1.00 0.00 C ATOM 774 OE1 GLU A 48 3.741 1.818 -12.168 1.00 0.00 O ATOM 775 OE2 GLU A 48 3.301 1.144 -14.167 1.00 0.00 O ATOM 0 H GLU A 48 -0.146 3.401 -13.767 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.616 3.348 -10.905 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.080 3.151 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.977 1.799 -11.258 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.951 2.024 -13.696 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.851 3.526 -13.617 1.00 0.00 H new ATOM 782 N LEU A 49 0.099 5.634 -10.188 1.00 0.00 N ATOM 783 CA LEU A 49 0.476 7.023 -9.803 1.00 0.00 C ATOM 784 C LEU A 49 0.212 7.236 -8.314 1.00 0.00 C ATOM 785 O LEU A 49 0.221 6.304 -7.542 1.00 0.00 O ATOM 786 CB LEU A 49 -0.373 8.009 -10.612 1.00 0.00 C ATOM 787 CG LEU A 49 0.529 9.060 -11.271 1.00 0.00 C ATOM 788 CD1 LEU A 49 1.478 9.669 -10.235 1.00 0.00 C ATOM 789 CD2 LEU A 49 1.346 8.402 -12.384 1.00 0.00 C ATOM 0 H LEU A 49 -0.498 5.144 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 49 1.535 7.184 -10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.939 7.474 -11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.098 8.497 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.094 9.851 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.113 10.413 -10.716 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.897 10.144 -9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.101 8.884 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.988 9.147 -12.854 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.961 7.607 -11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.672 7.982 -13.130 1.00 0.00 H new ATOM 801 N CYS A 50 -0.050 8.453 -7.912 1.00 0.00 N ATOM 802 CA CYS A 50 -0.331 8.725 -6.474 1.00 0.00 C ATOM 803 C CYS A 50 -1.762 8.301 -6.143 1.00 0.00 C ATOM 804 O CYS A 50 -2.533 7.959 -7.016 1.00 0.00 O ATOM 805 CB CYS A 50 -0.157 10.220 -6.192 1.00 0.00 C ATOM 806 SG CYS A 50 1.252 10.473 -5.083 1.00 0.00 S ATOM 0 H CYS A 50 -0.081 9.271 -8.521 1.00 0.00 H new ATOM 0 HA CYS A 50 0.364 8.158 -5.855 1.00 0.00 H new ATOM 0 HB2 CYS A 50 0.001 10.760 -7.126 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -1.064 10.623 -5.741 1.00 0.00 H new ATOM 811 N LEU A 51 -2.116 8.295 -4.883 1.00 0.00 N ATOM 812 CA LEU A 51 -3.490 7.865 -4.498 1.00 0.00 C ATOM 813 C LEU A 51 -3.827 8.345 -3.070 1.00 0.00 C ATOM 814 O LEU A 51 -2.984 8.392 -2.179 1.00 0.00 O ATOM 815 CB LEU A 51 -3.562 6.338 -4.574 1.00 0.00 C ATOM 816 CG LEU A 51 -4.841 5.844 -3.901 1.00 0.00 C ATOM 817 CD1 LEU A 51 -6.055 6.320 -4.702 1.00 0.00 C ATOM 818 CD2 LEU A 51 -4.828 4.314 -3.856 1.00 0.00 C ATOM 0 H LEU A 51 -1.513 8.569 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.217 8.306 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.541 6.016 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.691 5.899 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.898 6.240 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.968 5.968 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.062 7.409 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.001 5.922 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.739 3.956 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.774 3.921 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.962 3.974 -3.288 1.00 0.00 H new ATOM 830 N ASP A 52 -5.062 8.716 -2.852 1.00 0.00 N ATOM 831 CA ASP A 52 -5.473 9.206 -1.504 1.00 0.00 C ATOM 832 C ASP A 52 -6.529 8.265 -0.882 1.00 0.00 C ATOM 833 O ASP A 52 -6.257 7.640 0.122 1.00 0.00 O ATOM 834 CB ASP A 52 -6.008 10.644 -1.629 1.00 0.00 C ATOM 835 CG ASP A 52 -7.101 10.914 -0.586 1.00 0.00 C ATOM 836 OD1 ASP A 52 -6.907 10.534 0.557 1.00 0.00 O ATOM 837 OD2 ASP A 52 -8.110 11.493 -0.950 1.00 0.00 O ATOM 0 H ASP A 52 -5.804 8.700 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.610 9.210 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.191 11.353 -1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.408 10.802 -2.630 1.00 0.00 H new ATOM 842 N PRO A 53 -7.704 8.191 -1.474 1.00 0.00 N ATOM 843 CA PRO A 53 -8.782 7.329 -0.948 1.00 0.00 C ATOM 844 C PRO A 53 -8.492 5.852 -1.232 1.00 0.00 C ATOM 845 O PRO A 53 -8.407 5.427 -2.367 1.00 0.00 O ATOM 846 CB PRO A 53 -10.029 7.803 -1.698 1.00 0.00 C ATOM 847 CG PRO A 53 -9.525 8.497 -2.982 1.00 0.00 C ATOM 848 CD PRO A 53 -8.074 8.932 -2.701 1.00 0.00 C ATOM 0 HA PRO A 53 -8.891 7.403 0.134 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.680 6.963 -1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.612 8.492 -1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.569 7.818 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.147 9.357 -3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.415 8.681 -3.532 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.003 10.009 -2.552 1.00 0.00 H new ATOM 856 N ALA A 54 -8.342 5.071 -0.197 1.00 0.00 N ATOM 857 CA ALA A 54 -8.059 3.619 -0.377 1.00 0.00 C ATOM 858 C ALA A 54 -7.762 3.003 0.990 1.00 0.00 C ATOM 859 O ALA A 54 -8.096 1.866 1.260 1.00 0.00 O ATOM 860 CB ALA A 54 -6.847 3.440 -1.291 1.00 0.00 C ATOM 0 H ALA A 54 -8.404 5.380 0.773 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.921 3.128 -0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.643 2.377 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.054 3.891 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.979 3.924 -0.843 1.00 0.00 H new ATOM 866 N SER A 55 -7.136 3.751 1.857 1.00 0.00 N ATOM 867 CA SER A 55 -6.815 3.226 3.212 1.00 0.00 C ATOM 868 C SER A 55 -7.168 4.291 4.256 1.00 0.00 C ATOM 869 O SER A 55 -7.106 5.472 3.977 1.00 0.00 O ATOM 870 CB SER A 55 -5.324 2.899 3.296 1.00 0.00 C ATOM 871 OG SER A 55 -5.157 1.628 3.908 1.00 0.00 O ATOM 0 H SER A 55 -6.832 4.709 1.683 1.00 0.00 H new ATOM 0 HA SER A 55 -7.390 2.320 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.884 2.896 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.804 3.664 3.872 1.00 0.00 H new ATOM 0 HG SER A 55 -4.202 1.414 3.962 1.00 0.00 H new ATOM 877 N PRO A 56 -7.538 3.839 5.425 1.00 0.00 N ATOM 878 CA PRO A 56 -7.922 4.729 6.534 1.00 0.00 C ATOM 879 C PRO A 56 -6.687 5.328 7.218 1.00 0.00 C ATOM 880 O PRO A 56 -6.803 6.024 8.200 1.00 0.00 O ATOM 881 CB PRO A 56 -8.675 3.801 7.492 1.00 0.00 C ATOM 882 CG PRO A 56 -8.199 2.364 7.172 1.00 0.00 C ATOM 883 CD PRO A 56 -7.611 2.400 5.750 1.00 0.00 C ATOM 0 HA PRO A 56 -8.518 5.580 6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.462 4.059 8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.752 3.893 7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.450 2.035 7.892 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.029 1.659 7.230 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.627 1.933 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.244 1.864 5.043 1.00 0.00 H new ATOM 891 N ILE A 57 -5.511 5.049 6.725 1.00 0.00 N ATOM 892 CA ILE A 57 -4.284 5.579 7.346 1.00 0.00 C ATOM 893 C ILE A 57 -3.986 6.926 6.788 1.00 0.00 C ATOM 894 O ILE A 57 -3.758 7.908 7.474 1.00 0.00 O ATOM 895 CB ILE A 57 -3.100 4.763 6.876 1.00 0.00 C ATOM 896 CG1 ILE A 57 -3.132 3.316 7.352 1.00 0.00 C ATOM 897 CG2 ILE A 57 -1.836 5.398 7.406 1.00 0.00 C ATOM 898 CD1 ILE A 57 -4.547 2.736 7.330 1.00 0.00 C ATOM 0 H ILE A 57 -5.356 4.465 5.903 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.431 5.573 8.426 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.137 4.752 5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.483 2.712 6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.733 3.259 8.365 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.973 4.821 7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.756 6.418 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.866 5.414 8.495 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.522 1.703 7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.191 3.323 7.984 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.937 2.768 6.313 1.00 0.00 H new ATOM 910 N VAL A 58 -3.884 6.923 5.512 1.00 0.00 N ATOM 911 CA VAL A 58 -3.507 8.095 4.817 1.00 0.00 C ATOM 912 C VAL A 58 -4.616 9.123 5.001 1.00 0.00 C ATOM 913 O VAL A 58 -4.411 10.320 4.917 1.00 0.00 O ATOM 914 CB VAL A 58 -3.286 7.644 3.393 1.00 0.00 C ATOM 915 CG1 VAL A 58 -4.396 8.144 2.506 1.00 0.00 C ATOM 916 CG2 VAL A 58 -1.940 8.148 2.885 1.00 0.00 C ATOM 0 H VAL A 58 -4.059 6.111 4.921 1.00 0.00 H new ATOM 0 HA VAL A 58 -2.598 8.580 5.171 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.286 6.554 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.222 7.811 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.349 7.750 2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.421 9.233 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.792 7.817 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.922 9.237 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.142 7.751 3.513 1.00 0.00 H new ATOM 926 N LYS A 59 -5.794 8.642 5.297 1.00 0.00 N ATOM 927 CA LYS A 59 -6.928 9.555 5.537 1.00 0.00 C ATOM 928 C LYS A 59 -6.674 10.266 6.856 1.00 0.00 C ATOM 929 O LYS A 59 -7.112 11.376 7.079 1.00 0.00 O ATOM 930 CB LYS A 59 -8.232 8.756 5.616 1.00 0.00 C ATOM 931 CG LYS A 59 -9.361 9.552 4.960 1.00 0.00 C ATOM 932 CD LYS A 59 -10.444 8.590 4.469 1.00 0.00 C ATOM 933 CE LYS A 59 -11.778 8.943 5.128 1.00 0.00 C ATOM 934 NZ LYS A 59 -12.847 8.052 4.596 1.00 0.00 N ATOM 0 H LYS A 59 -6.012 7.649 5.381 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.018 10.277 4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.112 7.795 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.479 8.545 6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -9.784 10.259 5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.972 10.135 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.535 8.651 3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.169 7.563 4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.702 8.832 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.028 9.986 4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.754 8.292 5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.925 8.180 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.609 7.061 4.805 1.00 0.00 H new ATOM 948 N LYS A 60 -5.943 9.628 7.728 1.00 0.00 N ATOM 949 CA LYS A 60 -5.625 10.263 9.040 1.00 0.00 C ATOM 950 C LYS A 60 -4.561 11.336 8.823 1.00 0.00 C ATOM 951 O LYS A 60 -4.557 12.366 9.469 1.00 0.00 O ATOM 952 CB LYS A 60 -5.079 9.212 10.005 1.00 0.00 C ATOM 953 CG LYS A 60 -6.139 8.143 10.235 1.00 0.00 C ATOM 954 CD LYS A 60 -5.654 7.161 11.303 1.00 0.00 C ATOM 955 CE LYS A 60 -4.665 6.177 10.674 1.00 0.00 C ATOM 956 NZ LYS A 60 -3.914 5.471 11.750 1.00 0.00 N ATOM 0 H LYS A 60 -5.552 8.696 7.590 1.00 0.00 H new ATOM 0 HA LYS A 60 -6.529 10.704 9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.174 8.762 9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.804 9.678 10.951 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.074 8.606 10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.343 7.613 9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.177 7.701 12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.500 6.622 11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.198 5.456 10.054 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -3.973 6.708 10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -3.242 4.802 11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -3.394 6.166 12.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.581 4.952 12.356 1.00 0.00 H new ATOM 970 N ILE A 61 -3.658 11.099 7.915 1.00 0.00 N ATOM 971 CA ILE A 61 -2.591 12.078 7.640 1.00 0.00 C ATOM 972 C ILE A 61 -3.203 13.354 7.051 1.00 0.00 C ATOM 973 O ILE A 61 -2.742 14.451 7.299 1.00 0.00 O ATOM 974 CB ILE A 61 -1.637 11.422 6.656 1.00 0.00 C ATOM 975 CG1 ILE A 61 -0.517 10.735 7.428 1.00 0.00 C ATOM 976 CG2 ILE A 61 -1.051 12.451 5.709 1.00 0.00 C ATOM 977 CD1 ILE A 61 -1.121 9.652 8.322 1.00 0.00 C ATOM 0 H ILE A 61 -3.620 10.253 7.347 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.059 12.361 8.548 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.186 10.688 6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.202 10.295 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.025 11.462 8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.371 11.960 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.855 12.932 5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.505 13.202 6.280 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -0.327 9.155 8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.824 10.107 9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.644 8.921 7.705 1.00 0.00 H new ATOM 989 N ILE A 62 -4.229 13.211 6.267 1.00 0.00 N ATOM 990 CA ILE A 62 -4.876 14.369 5.648 1.00 0.00 C ATOM 991 C ILE A 62 -5.873 14.947 6.631 1.00 0.00 C ATOM 992 O ILE A 62 -6.198 16.118 6.630 1.00 0.00 O ATOM 993 CB ILE A 62 -5.590 13.847 4.446 1.00 0.00 C ATOM 994 CG1 ILE A 62 -4.602 13.100 3.598 1.00 0.00 C ATOM 995 CG2 ILE A 62 -6.127 14.983 3.651 1.00 0.00 C ATOM 996 CD1 ILE A 62 -3.462 14.036 3.198 1.00 0.00 C ATOM 0 H ILE A 62 -4.649 12.312 6.030 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.164 15.148 5.375 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.408 13.197 4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.209 12.245 4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.094 12.708 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.648 14.599 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.822 15.559 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.306 15.625 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.745 13.493 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.863 14.877 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.964 14.406 4.094 1.00 0.00 H new ATOM 1008 N GLU A 63 -6.360 14.086 7.464 1.00 0.00 N ATOM 1009 CA GLU A 63 -7.352 14.450 8.485 1.00 0.00 C ATOM 1010 C GLU A 63 -6.749 15.384 9.528 1.00 0.00 C ATOM 1011 O GLU A 63 -7.432 16.177 10.148 1.00 0.00 O ATOM 1012 CB GLU A 63 -7.761 13.155 9.135 1.00 0.00 C ATOM 1013 CG GLU A 63 -9.077 12.689 8.542 1.00 0.00 C ATOM 1014 CD GLU A 63 -10.192 12.819 9.582 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -10.644 13.930 9.801 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -10.575 11.804 10.140 1.00 0.00 O ATOM 0 H GLU A 63 -6.095 13.101 7.475 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.198 14.974 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.991 12.399 8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.862 13.292 10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.319 13.283 7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.992 11.653 8.215 1.00 0.00 H new ATOM 1023 N LYS A 64 -5.478 15.273 9.738 1.00 0.00 N ATOM 1024 CA LYS A 64 -4.812 16.127 10.760 1.00 0.00 C ATOM 1025 C LYS A 64 -4.850 17.597 10.346 1.00 0.00 C ATOM 1026 O LYS A 64 -4.477 18.465 11.105 1.00 0.00 O ATOM 1027 CB LYS A 64 -3.363 15.678 10.940 1.00 0.00 C ATOM 1028 CG LYS A 64 -3.309 14.561 11.981 1.00 0.00 C ATOM 1029 CD LYS A 64 -2.643 15.083 13.256 1.00 0.00 C ATOM 1030 CE LYS A 64 -3.531 16.154 13.890 1.00 0.00 C ATOM 1031 NZ LYS A 64 -3.985 15.693 15.232 1.00 0.00 N ATOM 0 H LYS A 64 -4.862 14.626 9.246 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.347 16.020 11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -2.958 15.327 9.991 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.746 16.518 11.258 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -4.316 14.207 12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.751 13.711 11.589 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.484 14.264 13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.663 15.499 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.980 17.090 13.982 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.392 16.352 13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.589 16.421 15.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.525 14.810 15.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.158 15.525 15.840 1.00 0.00 H new ATOM 1045 N MET A 65 -5.317 17.902 9.171 1.00 0.00 N ATOM 1046 CA MET A 65 -5.394 19.334 8.783 1.00 0.00 C ATOM 1047 C MET A 65 -6.514 19.956 9.613 1.00 0.00 C ATOM 1048 O MET A 65 -6.320 20.905 10.348 1.00 0.00 O ATOM 1049 CB MET A 65 -5.720 19.458 7.292 1.00 0.00 C ATOM 1050 CG MET A 65 -5.774 20.938 6.904 1.00 0.00 C ATOM 1051 SD MET A 65 -6.375 21.095 5.204 1.00 0.00 S ATOM 1052 CE MET A 65 -7.051 22.766 5.357 1.00 0.00 C ATOM 0 H MET A 65 -5.644 17.234 8.472 1.00 0.00 H new ATOM 0 HA MET A 65 -4.445 19.839 8.962 1.00 0.00 H new ATOM 0 HB2 MET A 65 -4.964 18.943 6.699 1.00 0.00 H new ATOM 0 HB3 MET A 65 -6.675 18.979 7.076 1.00 0.00 H new ATOM 0 HG2 MET A 65 -6.431 21.480 7.585 1.00 0.00 H new ATOM 0 HG3 MET A 65 -4.784 21.385 6.994 1.00 0.00 H new ATOM 0 HE1 MET A 65 -7.483 23.073 4.404 1.00 0.00 H new ATOM 0 HE2 MET A 65 -7.824 22.777 6.126 1.00 0.00 H new ATOM 0 HE3 MET A 65 -6.254 23.457 5.634 1.00 0.00 H new ATOM 1062 N LEU A 66 -7.685 19.396 9.508 1.00 0.00 N ATOM 1063 CA LEU A 66 -8.843 19.885 10.274 1.00 0.00 C ATOM 1064 C LEU A 66 -8.589 19.751 11.764 1.00 0.00 C ATOM 1065 O LEU A 66 -8.643 20.698 12.522 1.00 0.00 O ATOM 1066 CB LEU A 66 -10.013 19.019 9.912 1.00 0.00 C ATOM 1067 CG LEU A 66 -10.038 18.877 8.423 1.00 0.00 C ATOM 1068 CD1 LEU A 66 -9.557 17.498 8.078 1.00 0.00 C ATOM 1069 CD2 LEU A 66 -11.449 19.056 7.957 1.00 0.00 C ATOM 0 H LEU A 66 -7.884 18.598 8.904 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.026 20.934 10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.925 18.042 10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.942 19.464 10.268 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.400 19.620 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.566 17.370 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.542 17.363 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -10.213 16.758 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.489 18.956 6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.083 18.297 8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.804 20.046 8.244 1.00 0.00 H new ATOM 1081 N ASN A 67 -8.335 18.550 12.174 1.00 0.00 N ATOM 1082 CA ASN A 67 -8.090 18.262 13.608 1.00 0.00 C ATOM 1083 C ASN A 67 -6.995 19.173 14.158 1.00 0.00 C ATOM 1084 O ASN A 67 -7.134 19.758 15.213 1.00 0.00 O ATOM 1085 CB ASN A 67 -7.648 16.814 13.735 1.00 0.00 C ATOM 1086 CG ASN A 67 -8.476 15.936 12.833 1.00 0.00 C ATOM 1087 OD1 ASN A 67 -9.530 16.322 12.369 1.00 0.00 O ATOM 1088 ND2 ASN A 67 -8.031 14.758 12.569 1.00 0.00 N ATOM 0 H ASN A 67 -8.285 17.735 11.563 1.00 0.00 H new ATOM 0 HA ASN A 67 -9.004 18.438 14.175 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -6.593 16.724 13.474 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -7.750 16.484 14.769 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -8.565 14.135 11.963 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -7.144 14.447 12.966 1.00 0.00 H new ATOM 1095 N SER A 68 -5.899 19.290 13.463 1.00 0.00 N ATOM 1096 CA SER A 68 -4.802 20.158 13.959 1.00 0.00 C ATOM 1097 C SER A 68 -5.261 21.600 13.949 1.00 0.00 C ATOM 1098 O SER A 68 -4.746 22.452 14.645 1.00 0.00 O ATOM 1099 CB SER A 68 -3.565 19.996 13.080 1.00 0.00 C ATOM 1100 OG SER A 68 -2.426 20.489 13.774 1.00 0.00 O ATOM 0 H SER A 68 -5.718 18.822 12.575 1.00 0.00 H new ATOM 0 HA SER A 68 -4.544 19.867 14.977 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.422 18.946 12.823 1.00 0.00 H new ATOM 0 HB3 SER A 68 -3.697 20.538 12.144 1.00 0.00 H new ATOM 0 HG SER A 68 -1.630 20.385 13.212 1.00 0.00 H new ATOM 1106 N ASP A 69 -6.235 21.854 13.162 1.00 0.00 N ATOM 1107 CA ASP A 69 -6.793 23.228 13.056 1.00 0.00 C ATOM 1108 C ASP A 69 -7.732 23.474 14.233 1.00 0.00 C ATOM 1109 O ASP A 69 -8.041 24.598 14.576 1.00 0.00 O ATOM 1110 CB ASP A 69 -7.568 23.367 11.745 1.00 0.00 C ATOM 1111 CG ASP A 69 -7.575 24.833 11.308 1.00 0.00 C ATOM 1112 OD1 ASP A 69 -7.590 25.689 12.178 1.00 0.00 O ATOM 1113 OD2 ASP A 69 -7.563 25.076 10.113 1.00 0.00 O ATOM 0 H ASP A 69 -6.689 21.161 12.567 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.983 23.957 13.072 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.110 22.749 10.973 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.590 23.011 11.875 1.00 0.00 H new ATOM 1118 N LYS A 70 -8.189 22.421 14.849 1.00 0.00 N ATOM 1119 CA LYS A 70 -9.109 22.563 15.999 1.00 0.00 C ATOM 1120 C LYS A 70 -8.301 22.757 17.280 1.00 0.00 C ATOM 1121 O LYS A 70 -8.538 22.113 18.283 1.00 0.00 O ATOM 1122 CB LYS A 70 -9.943 21.295 16.104 1.00 0.00 C ATOM 1123 CG LYS A 70 -11.190 21.447 15.238 1.00 0.00 C ATOM 1124 CD LYS A 70 -12.425 21.025 16.036 1.00 0.00 C ATOM 1125 CE LYS A 70 -13.686 21.329 15.227 1.00 0.00 C ATOM 1126 NZ LYS A 70 -14.890 20.985 16.034 1.00 0.00 N ATOM 0 H LYS A 70 -7.959 21.459 14.598 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.758 23.427 15.858 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.361 20.433 15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.225 21.115 17.141 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.293 22.481 14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.098 20.835 14.340 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.376 19.961 16.266 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.454 21.556 16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.709 22.383 14.952 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.682 20.757 14.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.748 21.192 15.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.869 19.974 16.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.895 21.549 16.908 1.00 0.00 H new ATOM 1140 N SER A 71 -7.351 23.644 17.253 1.00 0.00 N ATOM 1141 CA SER A 71 -6.524 23.892 18.467 1.00 0.00 C ATOM 1142 C SER A 71 -7.296 24.798 19.430 1.00 0.00 C ATOM 1143 O SER A 71 -6.788 25.202 20.458 1.00 0.00 O ATOM 1144 CB SER A 71 -5.216 24.574 18.065 1.00 0.00 C ATOM 1145 OG SER A 71 -5.491 25.588 17.109 1.00 0.00 O ATOM 0 H SER A 71 -7.109 24.211 16.441 1.00 0.00 H new ATOM 0 HA SER A 71 -6.302 22.943 18.956 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.733 25.006 18.942 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.524 23.842 17.648 1.00 0.00 H new ATOM 0 HG SER A 71 -4.655 26.029 16.850 1.00 0.00 H new ATOM 1151 N ASN A 72 -8.519 25.120 19.106 1.00 0.00 N ATOM 1152 CA ASN A 72 -9.320 26.000 20.003 1.00 0.00 C ATOM 1153 C ASN A 72 -10.764 26.064 19.500 1.00 0.00 C ATOM 1154 O ASN A 72 -11.530 25.180 19.844 1.00 0.00 O ATOM 1155 CB ASN A 72 -8.720 27.407 20.008 1.00 0.00 C ATOM 1156 CG ASN A 72 -7.998 27.650 21.336 1.00 0.00 C ATOM 1157 OD1 ASN A 72 -8.585 27.525 22.392 1.00 0.00 O ATOM 1158 ND2 ASN A 72 -6.739 27.995 21.326 1.00 0.00 N ATOM 1159 OXT ASN A 72 -11.077 26.995 18.776 1.00 0.00 O ATOM 0 H ASN A 72 -8.997 24.812 18.260 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.305 25.595 21.015 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.023 27.520 19.177 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -9.506 28.149 19.868 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.248 28.160 22.205 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.246 28.100 20.439 1.00 0.00 H new TER 1166 ASN A 72 ATOM 1167 N SER B 1 16.866 -17.889 -4.933 1.00 0.00 N ATOM 1168 CA SER B 1 15.537 -17.560 -5.521 1.00 0.00 C ATOM 1169 C SER B 1 14.447 -17.765 -4.466 1.00 0.00 C ATOM 1170 O SER B 1 14.438 -18.748 -3.752 1.00 0.00 O ATOM 1171 CB SER B 1 15.270 -18.477 -6.717 1.00 0.00 C ATOM 1172 OG SER B 1 15.574 -17.781 -7.918 1.00 0.00 O ATOM 0 H1 SER B 1 17.527 -18.147 -5.693 1.00 0.00 H new ATOM 0 H2 SER B 1 17.233 -17.062 -4.421 1.00 0.00 H new ATOM 0 H3 SER B 1 16.766 -18.688 -4.275 1.00 0.00 H new ATOM 0 HA SER B 1 15.531 -16.521 -5.850 1.00 0.00 H new ATOM 0 HB2 SER B 1 15.878 -19.379 -6.642 1.00 0.00 H new ATOM 0 HB3 SER B 1 14.227 -18.795 -6.721 1.00 0.00 H new ATOM 0 HG SER B 1 15.406 -18.366 -8.686 1.00 0.00 H new ATOM 1180 N ALA B 2 13.530 -16.844 -4.362 1.00 0.00 N ATOM 1181 CA ALA B 2 12.443 -16.984 -3.352 1.00 0.00 C ATOM 1182 C ALA B 2 11.899 -18.415 -3.380 1.00 0.00 C ATOM 1183 O ALA B 2 12.159 -19.170 -4.295 1.00 0.00 O ATOM 1184 CB ALA B 2 11.314 -16.003 -3.678 1.00 0.00 C ATOM 0 H ALA B 2 13.486 -16.000 -4.933 1.00 0.00 H new ATOM 0 HA ALA B 2 12.840 -16.766 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA B 2 10.519 -16.105 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA B 2 11.700 -14.984 -3.657 1.00 0.00 H new ATOM 0 HB3 ALA B 2 10.918 -16.221 -4.670 1.00 0.00 H new ATOM 1190 N LYS B 3 11.146 -18.791 -2.383 1.00 0.00 N ATOM 1191 CA LYS B 3 10.586 -20.158 -2.340 1.00 0.00 C ATOM 1192 C LYS B 3 9.953 -20.502 -3.691 1.00 0.00 C ATOM 1193 O LYS B 3 8.799 -20.214 -3.940 1.00 0.00 O ATOM 1194 CB LYS B 3 9.528 -20.209 -1.242 1.00 0.00 C ATOM 1195 CG LYS B 3 10.137 -20.810 0.023 1.00 0.00 C ATOM 1196 CD LYS B 3 9.020 -21.239 0.976 1.00 0.00 C ATOM 1197 CE LYS B 3 9.506 -21.115 2.422 1.00 0.00 C ATOM 1198 NZ LYS B 3 9.298 -19.719 2.897 1.00 0.00 N ATOM 0 H LYS B 3 10.896 -18.198 -1.591 1.00 0.00 H new ATOM 0 HA LYS B 3 11.375 -20.881 -2.132 1.00 0.00 H new ATOM 0 HB2 LYS B 3 9.152 -19.206 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS B 3 8.678 -20.807 -1.569 1.00 0.00 H new ATOM 0 HG2 LYS B 3 10.760 -21.667 -0.233 1.00 0.00 H new ATOM 0 HG3 LYS B 3 10.784 -20.080 0.510 1.00 0.00 H new ATOM 0 HD2 LYS B 3 8.138 -20.617 0.823 1.00 0.00 H new ATOM 0 HD3 LYS B 3 8.725 -22.267 0.767 1.00 0.00 H new ATOM 0 HE2 LYS B 3 8.964 -21.812 3.060 1.00 0.00 H new ATOM 0 HE3 LYS B 3 10.562 -21.379 2.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 9.628 -19.634 3.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 9.834 -19.063 2.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 8.286 -19.483 2.850 1.00 0.00 H new ATOM 1212 N GLU B 4 10.703 -21.116 -4.565 1.00 0.00 N ATOM 1213 CA GLU B 4 10.161 -21.479 -5.896 1.00 0.00 C ATOM 1214 C GLU B 4 8.855 -22.259 -5.738 1.00 0.00 C ATOM 1215 O GLU B 4 7.990 -22.219 -6.592 1.00 0.00 O ATOM 1216 CB GLU B 4 11.185 -22.337 -6.615 1.00 0.00 C ATOM 1217 CG GLU B 4 11.846 -21.521 -7.724 1.00 0.00 C ATOM 1218 CD GLU B 4 11.668 -22.236 -9.064 1.00 0.00 C ATOM 1219 OE1 GLU B 4 12.154 -23.348 -9.189 1.00 0.00 O ATOM 1220 OE2 GLU B 4 11.050 -21.659 -9.943 1.00 0.00 O ATOM 0 H GLU B 4 11.675 -21.382 -4.408 1.00 0.00 H new ATOM 0 HA GLU B 4 9.958 -20.575 -6.470 1.00 0.00 H new ATOM 0 HB2 GLU B 4 11.938 -22.690 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU B 4 10.704 -23.220 -7.036 1.00 0.00 H new ATOM 0 HG2 GLU B 4 11.404 -20.526 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU B 4 12.906 -21.389 -7.509 1.00 0.00 H new ATOM 1227 N LEU B 5 8.705 -22.972 -4.656 1.00 0.00 N ATOM 1228 CA LEU B 5 7.478 -23.756 -4.434 1.00 0.00 C ATOM 1229 C LEU B 5 6.230 -22.933 -4.763 1.00 0.00 C ATOM 1230 O LEU B 5 5.563 -23.169 -5.751 1.00 0.00 O ATOM 1231 CB LEU B 5 7.475 -24.159 -2.988 1.00 0.00 C ATOM 1232 CG LEU B 5 8.830 -24.732 -2.601 1.00 0.00 C ATOM 1233 CD1 LEU B 5 8.616 -25.762 -1.531 1.00 0.00 C ATOM 1234 CD2 LEU B 5 9.482 -25.409 -3.794 1.00 0.00 C ATOM 0 H LEU B 5 9.397 -23.040 -3.910 1.00 0.00 H new ATOM 0 HA LEU B 5 7.461 -24.630 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.244 -23.296 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU B 5 6.695 -24.899 -2.811 1.00 0.00 H new ATOM 0 HG LEU B 5 9.475 -23.925 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU B 5 9.576 -26.187 -1.238 1.00 0.00 H new ATOM 0 HD12 LEU B 5 8.146 -25.295 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU B 5 7.970 -26.553 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU B 5 10.450 -25.813 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.843 -26.219 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU B 5 9.621 -24.682 -4.594 1.00 0.00 H new ATOM 1246 N ARG B 6 5.899 -21.973 -3.940 1.00 0.00 N ATOM 1247 CA ARG B 6 4.699 -21.149 -4.197 1.00 0.00 C ATOM 1248 C ARG B 6 5.025 -20.060 -5.234 1.00 0.00 C ATOM 1249 O ARG B 6 5.447 -20.358 -6.334 1.00 0.00 O ATOM 1250 CB ARG B 6 4.267 -20.533 -2.876 1.00 0.00 C ATOM 1251 CG ARG B 6 3.640 -21.611 -2.013 1.00 0.00 C ATOM 1252 CD ARG B 6 2.245 -21.159 -1.627 1.00 0.00 C ATOM 1253 NE ARG B 6 2.231 -20.772 -0.191 1.00 0.00 N ATOM 1254 CZ ARG B 6 1.198 -21.056 0.554 1.00 0.00 C ATOM 1255 NH1 ARG B 6 0.957 -22.294 0.890 1.00 0.00 N ATOM 1256 NH2 ARG B 6 0.407 -20.102 0.962 1.00 0.00 N ATOM 0 H ARG B 6 6.418 -21.729 -3.096 1.00 0.00 H new ATOM 0 HA ARG B 6 3.889 -21.757 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG B 6 5.125 -20.094 -2.367 1.00 0.00 H new ATOM 0 HB3 ARG B 6 3.553 -19.728 -3.051 1.00 0.00 H new ATOM 0 HG2 ARG B 6 3.597 -22.555 -2.556 1.00 0.00 H new ATOM 0 HG3 ARG B 6 4.244 -21.783 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG B 6 1.940 -20.315 -2.246 1.00 0.00 H new ATOM 0 HD3 ARG B 6 1.528 -21.961 -1.806 1.00 0.00 H new ATOM 0 HE ARG B 6 3.031 -20.284 0.212 1.00 0.00 H new ATOM 0 HH11 ARG B 6 1.576 -23.039 0.570 1.00 0.00 H new ATOM 0 HH12 ARG B 6 0.150 -22.516 1.472 1.00 0.00 H new ATOM 0 HH21 ARG B 6 0.596 -19.135 0.699 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -0.401 -20.323 1.544 1.00 0.00 H new ATOM 1270 N CYS B 7 4.836 -18.804 -4.909 1.00 0.00 N ATOM 1271 CA CYS B 7 5.142 -17.729 -5.896 1.00 0.00 C ATOM 1272 C CYS B 7 6.539 -17.162 -5.613 1.00 0.00 C ATOM 1273 O CYS B 7 7.440 -17.881 -5.230 1.00 0.00 O ATOM 1274 CB CYS B 7 4.094 -16.618 -5.777 1.00 0.00 C ATOM 1275 SG CYS B 7 2.436 -17.320 -5.992 1.00 0.00 S ATOM 0 H CYS B 7 4.485 -18.481 -4.007 1.00 0.00 H new ATOM 0 HA CYS B 7 5.119 -18.138 -6.906 1.00 0.00 H new ATOM 0 HB2 CYS B 7 4.171 -16.134 -4.803 1.00 0.00 H new ATOM 0 HB3 CYS B 7 4.276 -15.851 -6.530 1.00 0.00 H new ATOM 1280 N GLN B 8 6.730 -15.882 -5.801 1.00 0.00 N ATOM 1281 CA GLN B 8 8.073 -15.288 -5.544 1.00 0.00 C ATOM 1282 C GLN B 8 8.184 -14.855 -4.079 1.00 0.00 C ATOM 1283 O GLN B 8 8.645 -15.601 -3.238 1.00 0.00 O ATOM 1284 CB GLN B 8 8.279 -14.083 -6.452 1.00 0.00 C ATOM 1285 CG GLN B 8 9.363 -14.401 -7.484 1.00 0.00 C ATOM 1286 CD GLN B 8 8.718 -14.842 -8.786 1.00 0.00 C ATOM 1287 OE1 GLN B 8 7.531 -14.679 -8.984 1.00 0.00 O ATOM 1288 NE2 GLN B 8 9.463 -15.401 -9.689 1.00 0.00 N ATOM 0 H GLN B 8 6.017 -15.226 -6.120 1.00 0.00 H new ATOM 0 HA GLN B 8 8.839 -16.035 -5.752 1.00 0.00 H new ATOM 0 HB2 GLN B 8 7.346 -13.830 -6.955 1.00 0.00 H new ATOM 0 HB3 GLN B 8 8.568 -13.214 -5.861 1.00 0.00 H new ATOM 0 HG2 GLN B 8 9.985 -13.522 -7.655 1.00 0.00 H new ATOM 0 HG3 GLN B 8 10.018 -15.187 -7.107 1.00 0.00 H new ATOM 0 HE21 GLN B 8 10.459 -15.535 -9.517 1.00 0.00 H new ATOM 0 HE22 GLN B 8 9.052 -15.706 -10.571 1.00 0.00 H new ATOM 1297 N CYS B 9 7.765 -13.658 -3.762 1.00 0.00 N ATOM 1298 CA CYS B 9 7.852 -13.191 -2.348 1.00 0.00 C ATOM 1299 C CYS B 9 6.457 -13.191 -1.724 1.00 0.00 C ATOM 1300 O CYS B 9 5.485 -12.825 -2.354 1.00 0.00 O ATOM 1301 CB CYS B 9 8.424 -11.773 -2.302 1.00 0.00 C ATOM 1302 SG CYS B 9 7.588 -10.739 -3.532 1.00 0.00 S ATOM 0 H CYS B 9 7.368 -12.986 -4.419 1.00 0.00 H new ATOM 0 HA CYS B 9 8.505 -13.862 -1.791 1.00 0.00 H new ATOM 0 HB2 CYS B 9 8.292 -11.349 -1.306 1.00 0.00 H new ATOM 0 HB3 CYS B 9 9.496 -11.796 -2.500 1.00 0.00 H new ATOM 1307 N ILE B 10 6.350 -13.602 -0.491 1.00 0.00 N ATOM 1308 CA ILE B 10 5.014 -13.625 0.167 1.00 0.00 C ATOM 1309 C ILE B 10 5.065 -12.860 1.488 1.00 0.00 C ATOM 1310 O ILE B 10 4.058 -12.404 1.990 1.00 0.00 O ATOM 1311 CB ILE B 10 4.600 -15.073 0.433 1.00 0.00 C ATOM 1312 CG1 ILE B 10 5.162 -15.979 -0.666 1.00 0.00 C ATOM 1313 CG2 ILE B 10 3.075 -15.170 0.442 1.00 0.00 C ATOM 1314 CD1 ILE B 10 6.401 -16.708 -0.145 1.00 0.00 C ATOM 0 H ILE B 10 7.127 -13.922 0.088 1.00 0.00 H new ATOM 0 HA ILE B 10 4.287 -13.150 -0.491 1.00 0.00 H new ATOM 0 HB ILE B 10 4.993 -15.391 1.399 1.00 0.00 H new ATOM 0 HG12 ILE B 10 4.407 -16.701 -0.978 1.00 0.00 H new ATOM 0 HG13 ILE B 10 5.419 -15.386 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE B 10 2.777 -16.201 0.631 1.00 0.00 H new ATOM 0 HG22 ILE B 10 2.674 -14.527 1.225 1.00 0.00 H new ATOM 0 HG23 ILE B 10 2.684 -14.851 -0.524 1.00 0.00 H new ATOM 0 HD11 ILE B 10 6.800 -17.353 -0.928 1.00 0.00 H new ATOM 0 HD12 ILE B 10 7.157 -15.979 0.145 1.00 0.00 H new ATOM 0 HD13 ILE B 10 6.130 -17.313 0.720 1.00 0.00 H new ATOM 1326 N LYS B 11 6.222 -12.732 2.062 1.00 0.00 N ATOM 1327 CA LYS B 11 6.344 -12.021 3.357 1.00 0.00 C ATOM 1328 C LYS B 11 7.218 -10.772 3.197 1.00 0.00 C ATOM 1329 O LYS B 11 7.585 -10.390 2.104 1.00 0.00 O ATOM 1330 CB LYS B 11 6.994 -12.962 4.372 1.00 0.00 C ATOM 1331 CG LYS B 11 7.821 -14.034 3.656 1.00 0.00 C ATOM 1332 CD LYS B 11 8.285 -15.082 4.670 1.00 0.00 C ATOM 1333 CE LYS B 11 9.332 -14.465 5.599 1.00 0.00 C ATOM 1334 NZ LYS B 11 10.111 -15.550 6.260 1.00 0.00 N ATOM 0 H LYS B 11 7.098 -13.094 1.685 1.00 0.00 H new ATOM 0 HA LYS B 11 5.354 -11.717 3.698 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.632 -12.393 5.048 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.225 -13.435 4.983 1.00 0.00 H new ATOM 0 HG2 LYS B 11 7.225 -14.507 2.875 1.00 0.00 H new ATOM 0 HG3 LYS B 11 8.682 -13.578 3.168 1.00 0.00 H new ATOM 0 HD2 LYS B 11 7.436 -15.443 5.250 1.00 0.00 H new ATOM 0 HD3 LYS B 11 8.706 -15.944 4.152 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.000 -13.817 5.032 1.00 0.00 H new ATOM 0 HE3 LYS B 11 8.846 -13.843 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 10.823 -15.131 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 9.468 -16.151 6.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.587 -16.126 5.536 1.00 0.00 H new ATOM 1348 N THR B 12 7.564 -10.146 4.291 1.00 0.00 N ATOM 1349 CA THR B 12 8.430 -8.928 4.226 1.00 0.00 C ATOM 1350 C THR B 12 9.784 -9.312 3.670 1.00 0.00 C ATOM 1351 O THR B 12 10.071 -10.471 3.458 1.00 0.00 O ATOM 1352 CB THR B 12 8.597 -8.316 5.620 1.00 0.00 C ATOM 1353 OG1 THR B 12 9.773 -8.832 6.226 1.00 0.00 O ATOM 1354 CG2 THR B 12 7.383 -8.645 6.492 1.00 0.00 C ATOM 0 H THR B 12 7.284 -10.426 5.231 1.00 0.00 H new ATOM 0 HA THR B 12 7.960 -8.189 3.578 1.00 0.00 H new ATOM 0 HB THR B 12 8.679 -7.233 5.524 1.00 0.00 H new ATOM 0 HG1 THR B 12 10.540 -8.273 5.980 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.515 -8.204 7.480 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.483 -8.239 6.030 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.286 -9.726 6.587 1.00 0.00 H new ATOM 1362 N TYR B 13 10.597 -8.336 3.397 1.00 0.00 N ATOM 1363 CA TYR B 13 11.935 -8.607 2.822 1.00 0.00 C ATOM 1364 C TYR B 13 12.711 -9.616 3.693 1.00 0.00 C ATOM 1365 O TYR B 13 12.178 -10.624 4.105 1.00 0.00 O ATOM 1366 CB TYR B 13 12.684 -7.286 2.649 1.00 0.00 C ATOM 1367 CG TYR B 13 13.096 -6.727 3.976 1.00 0.00 C ATOM 1368 CD1 TYR B 13 12.172 -6.558 5.012 1.00 0.00 C ATOM 1369 CD2 TYR B 13 14.428 -6.379 4.173 1.00 0.00 C ATOM 1370 CE1 TYR B 13 12.595 -6.044 6.213 1.00 0.00 C ATOM 1371 CE2 TYR B 13 14.848 -5.865 5.385 1.00 0.00 C ATOM 1372 CZ TYR B 13 13.933 -5.696 6.416 1.00 0.00 C ATOM 1373 OH TYR B 13 14.332 -5.157 7.621 1.00 0.00 O ATOM 0 H TYR B 13 10.387 -7.350 3.550 1.00 0.00 H new ATOM 0 HA TYR B 13 11.830 -9.067 1.839 1.00 0.00 H new ATOM 0 HB2 TYR B 13 13.565 -7.442 2.026 1.00 0.00 H new ATOM 0 HB3 TYR B 13 12.049 -6.569 2.129 1.00 0.00 H new ATOM 0 HD1 TYR B 13 11.136 -6.829 4.869 1.00 0.00 H new ATOM 0 HD2 TYR B 13 15.140 -6.512 3.372 1.00 0.00 H new ATOM 0 HE1 TYR B 13 11.883 -5.907 7.013 1.00 0.00 H new ATOM 0 HE2 TYR B 13 15.884 -5.596 5.530 1.00 0.00 H new ATOM 0 HH TYR B 13 13.647 -5.331 8.300 1.00 0.00 H new ATOM 1383 N SER B 14 13.967 -9.404 3.940 1.00 0.00 N ATOM 1384 CA SER B 14 14.723 -10.422 4.734 1.00 0.00 C ATOM 1385 C SER B 14 14.760 -10.084 6.230 1.00 0.00 C ATOM 1386 O SER B 14 15.413 -10.767 6.995 1.00 0.00 O ATOM 1387 CB SER B 14 16.156 -10.500 4.207 1.00 0.00 C ATOM 1388 OG SER B 14 16.197 -9.984 2.882 1.00 0.00 O ATOM 0 H SER B 14 14.501 -8.590 3.637 1.00 0.00 H new ATOM 0 HA SER B 14 14.210 -11.377 4.622 1.00 0.00 H new ATOM 0 HB2 SER B 14 16.825 -9.931 4.852 1.00 0.00 H new ATOM 0 HB3 SER B 14 16.505 -11.533 4.219 1.00 0.00 H new ATOM 0 HG SER B 14 17.115 -10.031 2.541 1.00 0.00 H new ATOM 1394 N LYS B 15 14.107 -9.044 6.671 1.00 0.00 N ATOM 1395 CA LYS B 15 14.183 -8.711 8.130 1.00 0.00 C ATOM 1396 C LYS B 15 12.943 -7.940 8.587 1.00 0.00 C ATOM 1397 O LYS B 15 12.924 -6.739 8.515 1.00 0.00 O ATOM 1398 CB LYS B 15 15.389 -7.804 8.366 1.00 0.00 C ATOM 1399 CG LYS B 15 16.434 -7.981 7.264 1.00 0.00 C ATOM 1400 CD LYS B 15 17.759 -7.384 7.726 1.00 0.00 C ATOM 1401 CE LYS B 15 17.848 -5.922 7.288 1.00 0.00 C ATOM 1402 NZ LYS B 15 19.224 -5.410 7.546 1.00 0.00 N ATOM 0 H LYS B 15 13.535 -8.420 6.102 1.00 0.00 H new ATOM 0 HA LYS B 15 14.259 -9.646 8.686 1.00 0.00 H new ATOM 0 HB2 LYS B 15 15.065 -6.764 8.400 1.00 0.00 H new ATOM 0 HB3 LYS B 15 15.835 -8.031 9.334 1.00 0.00 H new ATOM 0 HG2 LYS B 15 16.560 -9.039 7.032 1.00 0.00 H new ATOM 0 HG3 LYS B 15 16.101 -7.492 6.349 1.00 0.00 H new ATOM 0 HD2 LYS B 15 17.842 -7.454 8.811 1.00 0.00 H new ATOM 0 HD3 LYS B 15 18.590 -7.950 7.306 1.00 0.00 H new ATOM 0 HE2 LYS B 15 17.608 -5.833 6.228 1.00 0.00 H new ATOM 0 HE3 LYS B 15 17.117 -5.323 7.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 19.286 -4.415 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 19.436 -5.481 8.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 19.911 -5.976 7.008 1.00 0.00 H new ATOM 1416 N PRO B 16 11.952 -8.619 9.082 1.00 0.00 N ATOM 1417 CA PRO B 16 10.751 -7.964 9.531 1.00 0.00 C ATOM 1418 C PRO B 16 11.007 -6.901 10.556 1.00 0.00 C ATOM 1419 O PRO B 16 12.021 -6.855 11.223 1.00 0.00 O ATOM 1420 CB PRO B 16 9.812 -9.050 9.965 1.00 0.00 C ATOM 1421 CG PRO B 16 10.695 -10.251 10.173 1.00 0.00 C ATOM 1422 CD PRO B 16 11.944 -10.044 9.294 1.00 0.00 C ATOM 0 HA PRO B 16 10.290 -7.392 8.726 1.00 0.00 H new ATOM 0 HB2 PRO B 16 9.288 -8.779 10.882 1.00 0.00 H new ATOM 0 HB3 PRO B 16 9.051 -9.243 9.208 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.973 -10.349 11.222 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.174 -11.167 9.894 1.00 0.00 H new ATOM 0 HD2 PRO B 16 12.851 -10.384 9.794 1.00 0.00 H new ATOM 0 HD3 PRO B 16 11.873 -10.592 8.355 1.00 0.00 H new ATOM 1430 N PHE B 17 10.114 -5.981 10.576 1.00 0.00 N ATOM 1431 CA PHE B 17 10.275 -4.798 11.433 1.00 0.00 C ATOM 1432 C PHE B 17 8.932 -4.108 11.599 1.00 0.00 C ATOM 1433 O PHE B 17 7.934 -4.535 11.054 1.00 0.00 O ATOM 1434 CB PHE B 17 11.190 -3.854 10.663 1.00 0.00 C ATOM 1435 CG PHE B 17 10.625 -3.667 9.259 1.00 0.00 C ATOM 1436 CD1 PHE B 17 10.636 -4.730 8.345 1.00 0.00 C ATOM 1437 CD2 PHE B 17 10.074 -2.439 8.860 1.00 0.00 C ATOM 1438 CE1 PHE B 17 10.120 -4.572 7.079 1.00 0.00 C ATOM 1439 CE2 PHE B 17 9.559 -2.290 7.585 1.00 0.00 C ATOM 1440 CZ PHE B 17 9.581 -3.362 6.690 1.00 0.00 C ATOM 0 H PHE B 17 9.257 -5.996 10.022 1.00 0.00 H new ATOM 0 HA PHE B 17 10.669 -5.067 12.413 1.00 0.00 H new ATOM 0 HB2 PHE B 17 11.259 -2.894 11.174 1.00 0.00 H new ATOM 0 HB3 PHE B 17 12.199 -4.262 10.613 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.053 -5.682 8.637 1.00 0.00 H new ATOM 0 HD2 PHE B 17 10.052 -1.609 9.550 1.00 0.00 H new ATOM 0 HE1 PHE B 17 10.137 -5.400 6.385 1.00 0.00 H new ATOM 0 HE2 PHE B 17 9.139 -1.343 7.281 1.00 0.00 H new ATOM 0 HZ PHE B 17 9.177 -3.245 5.695 1.00 0.00 H new ATOM 1450 N HIS B 18 8.902 -3.003 12.285 1.00 0.00 N ATOM 1451 CA HIS B 18 7.656 -2.274 12.399 1.00 0.00 C ATOM 1452 C HIS B 18 7.489 -1.566 11.065 1.00 0.00 C ATOM 1453 O HIS B 18 8.357 -0.818 10.662 1.00 0.00 O ATOM 1454 CB HIS B 18 7.768 -1.268 13.531 1.00 0.00 C ATOM 1455 CG HIS B 18 7.495 -1.953 14.819 1.00 0.00 C ATOM 1456 ND1 HIS B 18 8.395 -2.808 15.435 1.00 0.00 N ATOM 1457 CD2 HIS B 18 6.411 -1.908 15.610 1.00 0.00 C ATOM 1458 CE1 HIS B 18 7.816 -3.241 16.570 1.00 0.00 C ATOM 1459 NE2 HIS B 18 6.595 -2.719 16.728 1.00 0.00 N ATOM 0 H HIS B 18 9.700 -2.588 12.766 1.00 0.00 H new ATOM 0 HA HIS B 18 6.805 -2.919 12.617 1.00 0.00 H new ATOM 0 HB2 HIS B 18 8.764 -0.826 13.544 1.00 0.00 H new ATOM 0 HB3 HIS B 18 7.060 -0.453 13.381 1.00 0.00 H new ATOM 0 HD2 HIS B 18 5.524 -1.326 15.409 1.00 0.00 H new ATOM 0 HE1 HIS B 18 8.279 -3.924 17.266 1.00 0.00 H new ATOM 0 HE2 HIS B 18 5.943 -2.879 17.496 1.00 0.00 H new ATOM 1467 N PRO B 19 6.420 -1.847 10.387 1.00 0.00 N ATOM 1468 CA PRO B 19 6.191 -1.271 9.071 1.00 0.00 C ATOM 1469 C PRO B 19 5.936 0.236 9.185 1.00 0.00 C ATOM 1470 O PRO B 19 5.786 0.930 8.205 1.00 0.00 O ATOM 1471 CB PRO B 19 4.972 -2.029 8.540 1.00 0.00 C ATOM 1472 CG PRO B 19 4.261 -2.609 9.781 1.00 0.00 C ATOM 1473 CD PRO B 19 5.348 -2.728 10.864 1.00 0.00 C ATOM 0 HA PRO B 19 7.045 -1.369 8.401 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.310 -1.364 7.986 1.00 0.00 H new ATOM 0 HB3 PRO B 19 5.273 -2.822 7.856 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.451 -1.957 10.109 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.819 -3.581 9.561 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.976 -2.413 11.839 1.00 0.00 H new ATOM 0 HD3 PRO B 19 5.694 -3.756 10.971 1.00 0.00 H new ATOM 1481 N LYS B 20 5.890 0.741 10.387 1.00 0.00 N ATOM 1482 CA LYS B 20 5.658 2.190 10.599 1.00 0.00 C ATOM 1483 C LYS B 20 6.720 3.018 9.876 1.00 0.00 C ATOM 1484 O LYS B 20 6.433 4.044 9.292 1.00 0.00 O ATOM 1485 CB LYS B 20 5.763 2.462 12.080 1.00 0.00 C ATOM 1486 CG LYS B 20 4.397 2.829 12.630 1.00 0.00 C ATOM 1487 CD LYS B 20 4.544 4.076 13.492 1.00 0.00 C ATOM 1488 CE LYS B 20 3.221 4.376 14.200 1.00 0.00 C ATOM 1489 NZ LYS B 20 3.431 4.365 15.675 1.00 0.00 N ATOM 0 H LYS B 20 6.006 0.198 11.243 1.00 0.00 H new ATOM 0 HA LYS B 20 4.677 2.462 10.210 1.00 0.00 H new ATOM 0 HB2 LYS B 20 6.149 1.582 12.595 1.00 0.00 H new ATOM 0 HB3 LYS B 20 6.469 3.273 12.262 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.697 3.012 11.815 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.992 2.006 13.219 1.00 0.00 H new ATOM 0 HD2 LYS B 20 5.335 3.930 14.227 1.00 0.00 H new ATOM 0 HD3 LYS B 20 4.836 4.924 12.873 1.00 0.00 H new ATOM 0 HE2 LYS B 20 2.840 5.347 13.884 1.00 0.00 H new ATOM 0 HE3 LYS B 20 2.472 3.634 13.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 2.531 4.569 16.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.776 3.429 15.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.132 5.089 15.931 1.00 0.00 H new ATOM 1503 N PHE B 21 7.950 2.591 9.934 1.00 0.00 N ATOM 1504 CA PHE B 21 9.044 3.355 9.282 1.00 0.00 C ATOM 1505 C PHE B 21 9.097 3.066 7.773 1.00 0.00 C ATOM 1506 O PHE B 21 10.090 3.324 7.123 1.00 0.00 O ATOM 1507 CB PHE B 21 10.354 2.960 9.977 1.00 0.00 C ATOM 1508 CG PHE B 21 11.237 2.155 9.092 1.00 0.00 C ATOM 1509 CD1 PHE B 21 10.768 0.956 8.561 1.00 0.00 C ATOM 1510 CD2 PHE B 21 12.529 2.598 8.830 1.00 0.00 C ATOM 1511 CE1 PHE B 21 11.601 0.194 7.759 1.00 0.00 C ATOM 1512 CE2 PHE B 21 13.359 1.836 8.026 1.00 0.00 C ATOM 1513 CZ PHE B 21 12.891 0.635 7.496 1.00 0.00 C ATOM 0 H PHE B 21 8.245 1.738 10.410 1.00 0.00 H new ATOM 0 HA PHE B 21 8.875 4.427 9.382 1.00 0.00 H new ATOM 0 HB2 PHE B 21 10.882 3.860 10.293 1.00 0.00 H new ATOM 0 HB3 PHE B 21 10.128 2.390 10.878 1.00 0.00 H new ATOM 0 HD1 PHE B 21 9.763 0.623 8.773 1.00 0.00 H new ATOM 0 HD2 PHE B 21 12.882 3.528 9.250 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.249 -0.738 7.341 1.00 0.00 H new ATOM 0 HE2 PHE B 21 14.363 2.170 7.811 1.00 0.00 H new ATOM 0 HZ PHE B 21 13.541 0.039 6.872 1.00 0.00 H new ATOM 1523 N ILE B 22 8.048 2.548 7.205 1.00 0.00 N ATOM 1524 CA ILE B 22 8.065 2.269 5.757 1.00 0.00 C ATOM 1525 C ILE B 22 7.796 3.563 4.985 1.00 0.00 C ATOM 1526 O ILE B 22 6.812 4.237 5.212 1.00 0.00 O ATOM 1527 CB ILE B 22 6.975 1.265 5.447 1.00 0.00 C ATOM 1528 CG1 ILE B 22 5.633 1.911 5.772 1.00 0.00 C ATOM 1529 CG2 ILE B 22 7.186 -0.001 6.282 1.00 0.00 C ATOM 1530 CD1 ILE B 22 4.522 0.859 5.771 1.00 0.00 C ATOM 0 H ILE B 22 7.181 2.307 7.686 1.00 0.00 H new ATOM 0 HA ILE B 22 9.037 1.871 5.465 1.00 0.00 H new ATOM 0 HB ILE B 22 7.000 0.981 4.395 1.00 0.00 H new ATOM 0 HG12 ILE B 22 5.682 2.397 6.747 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.409 2.687 5.040 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.400 -0.721 6.056 1.00 0.00 H new ATOM 0 HG22 ILE B 22 8.156 -0.437 6.044 1.00 0.00 H new ATOM 0 HG23 ILE B 22 7.153 0.252 7.342 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.570 1.335 6.005 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.463 0.393 4.787 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.741 0.098 6.520 1.00 0.00 H new ATOM 1542 N LYS B 23 8.657 3.913 4.071 1.00 0.00 N ATOM 1543 CA LYS B 23 8.442 5.159 3.283 1.00 0.00 C ATOM 1544 C LYS B 23 7.492 4.864 2.132 1.00 0.00 C ATOM 1545 O LYS B 23 6.770 5.730 1.678 1.00 0.00 O ATOM 1546 CB LYS B 23 9.784 5.658 2.741 1.00 0.00 C ATOM 1547 CG LYS B 23 9.554 6.841 1.801 1.00 0.00 C ATOM 1548 CD LYS B 23 10.297 6.601 0.486 1.00 0.00 C ATOM 1549 CE LYS B 23 11.804 6.568 0.750 1.00 0.00 C ATOM 1550 NZ LYS B 23 12.536 6.584 -0.548 1.00 0.00 N ATOM 0 H LYS B 23 9.501 3.390 3.835 1.00 0.00 H new ATOM 0 HA LYS B 23 8.008 5.930 3.920 1.00 0.00 H new ATOM 0 HB2 LYS B 23 10.431 5.957 3.565 1.00 0.00 H new ATOM 0 HB3 LYS B 23 10.294 4.854 2.211 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.488 6.966 1.611 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.905 7.762 2.266 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.974 5.660 0.040 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.059 7.390 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.097 7.426 1.355 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.065 5.674 1.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.560 6.562 -0.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.264 5.752 -1.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.295 7.449 -1.072 1.00 0.00 H new ATOM 1564 N GLU B 24 7.464 3.651 1.658 1.00 0.00 N ATOM 1565 CA GLU B 24 6.519 3.337 0.542 1.00 0.00 C ATOM 1566 C GLU B 24 5.796 2.030 0.855 1.00 0.00 C ATOM 1567 O GLU B 24 6.409 1.025 1.085 1.00 0.00 O ATOM 1568 CB GLU B 24 7.289 3.205 -0.775 1.00 0.00 C ATOM 1569 CG GLU B 24 6.505 3.882 -1.897 1.00 0.00 C ATOM 1570 CD GLU B 24 6.703 3.100 -3.196 1.00 0.00 C ATOM 1571 OE1 GLU B 24 6.007 2.117 -3.384 1.00 0.00 O ATOM 1572 OE2 GLU B 24 7.549 3.499 -3.981 1.00 0.00 O ATOM 0 H GLU B 24 8.040 2.875 1.984 1.00 0.00 H new ATOM 0 HA GLU B 24 5.792 4.143 0.442 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.274 3.662 -0.679 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.447 2.153 -1.012 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.446 3.924 -1.642 1.00 0.00 H new ATOM 0 HG3 GLU B 24 6.843 4.910 -2.023 1.00 0.00 H new ATOM 1579 N LEU B 25 4.495 2.016 0.842 1.00 0.00 N ATOM 1580 CA LEU B 25 3.786 0.743 1.123 1.00 0.00 C ATOM 1581 C LEU B 25 3.257 0.242 -0.196 1.00 0.00 C ATOM 1582 O LEU B 25 2.281 0.745 -0.704 1.00 0.00 O ATOM 1583 CB LEU B 25 2.636 0.970 2.092 1.00 0.00 C ATOM 1584 CG LEU B 25 2.311 -0.349 2.779 1.00 0.00 C ATOM 1585 CD1 LEU B 25 1.802 -1.345 1.758 1.00 0.00 C ATOM 1586 CD2 LEU B 25 3.561 -0.925 3.412 1.00 0.00 C ATOM 0 H LEU B 25 3.899 2.821 0.651 1.00 0.00 H new ATOM 0 HA LEU B 25 4.461 0.020 1.581 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.907 1.724 2.831 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.762 1.345 1.560 1.00 0.00 H new ATOM 0 HG LEU B 25 1.554 -0.164 3.541 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.570 -2.288 2.254 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.902 -0.953 1.285 1.00 0.00 H new ATOM 0 HD13 LEU B 25 2.567 -1.512 1.000 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.319 -1.869 3.901 1.00 0.00 H new ATOM 0 HD22 LEU B 25 4.312 -1.098 2.642 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.952 -0.224 4.149 1.00 0.00 H new ATOM 1598 N ARG B 26 3.898 -0.730 -0.768 1.00 0.00 N ATOM 1599 CA ARG B 26 3.453 -1.222 -2.055 1.00 0.00 C ATOM 1600 C ARG B 26 2.668 -2.493 -1.828 1.00 0.00 C ATOM 1601 O ARG B 26 2.909 -3.215 -0.898 1.00 0.00 O ATOM 1602 CB ARG B 26 4.691 -1.421 -2.926 1.00 0.00 C ATOM 1603 CG ARG B 26 4.427 -2.482 -3.926 1.00 0.00 C ATOM 1604 CD ARG B 26 5.587 -2.583 -4.912 1.00 0.00 C ATOM 1605 NE ARG B 26 5.271 -3.635 -5.910 1.00 0.00 N ATOM 1606 CZ ARG B 26 6.217 -4.140 -6.654 1.00 0.00 C ATOM 1607 NH1 ARG B 26 7.347 -3.504 -6.795 1.00 0.00 N ATOM 1608 NH2 ARG B 26 6.032 -5.282 -7.258 1.00 0.00 N ATOM 0 H ARG B 26 4.718 -1.198 -0.381 1.00 0.00 H new ATOM 0 HA ARG B 26 2.793 -0.525 -2.572 1.00 0.00 H new ATOM 0 HB2 ARG B 26 4.949 -0.489 -3.429 1.00 0.00 H new ATOM 0 HB3 ARG B 26 5.545 -1.695 -2.306 1.00 0.00 H new ATOM 0 HG2 ARG B 26 4.285 -3.438 -3.422 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.503 -2.264 -4.462 1.00 0.00 H new ATOM 0 HD2 ARG B 26 5.745 -1.626 -5.409 1.00 0.00 H new ATOM 0 HD3 ARG B 26 6.510 -2.826 -4.386 1.00 0.00 H new ATOM 0 HE ARG B 26 4.311 -3.964 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG B 26 7.492 -2.611 -6.324 1.00 0.00 H new ATOM 0 HH12 ARG B 26 8.086 -3.900 -7.377 1.00 0.00 H new ATOM 0 HH21 ARG B 26 5.148 -5.780 -7.149 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.771 -5.677 -7.840 1.00 0.00 H new ATOM 1622 N VAL B 27 1.705 -2.754 -2.642 1.00 0.00 N ATOM 1623 CA VAL B 27 0.897 -3.993 -2.434 1.00 0.00 C ATOM 1624 C VAL B 27 0.627 -4.669 -3.772 1.00 0.00 C ATOM 1625 O VAL B 27 -0.137 -4.188 -4.577 1.00 0.00 O ATOM 1626 CB VAL B 27 -0.431 -3.643 -1.763 1.00 0.00 C ATOM 1627 CG1 VAL B 27 -1.216 -4.912 -1.489 1.00 0.00 C ATOM 1628 CG2 VAL B 27 -0.170 -2.965 -0.430 1.00 0.00 C ATOM 0 H VAL B 27 1.434 -2.178 -3.439 1.00 0.00 H new ATOM 0 HA VAL B 27 1.457 -4.674 -1.793 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.990 -2.982 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.162 -4.658 -1.011 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.412 -5.429 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.639 -5.562 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.120 -2.717 0.044 1.00 0.00 H new ATOM 0 HG22 VAL B 27 0.394 -3.638 0.216 1.00 0.00 H new ATOM 0 HG23 VAL B 27 0.403 -2.052 -0.592 1.00 0.00 H new ATOM 1638 N ILE B 28 1.213 -5.803 -4.015 1.00 0.00 N ATOM 1639 CA ILE B 28 0.944 -6.485 -5.292 1.00 0.00 C ATOM 1640 C ILE B 28 -0.429 -7.127 -5.192 1.00 0.00 C ATOM 1641 O ILE B 28 -0.564 -8.278 -4.822 1.00 0.00 O ATOM 1642 CB ILE B 28 2.021 -7.526 -5.545 1.00 0.00 C ATOM 1643 CG1 ILE B 28 2.335 -8.247 -4.248 1.00 0.00 C ATOM 1644 CG2 ILE B 28 3.276 -6.828 -6.058 1.00 0.00 C ATOM 1645 CD1 ILE B 28 2.935 -9.621 -4.552 1.00 0.00 C ATOM 0 H ILE B 28 1.860 -6.279 -3.387 1.00 0.00 H new ATOM 0 HA ILE B 28 0.957 -5.783 -6.126 1.00 0.00 H new ATOM 0 HB ILE B 28 1.674 -8.247 -6.285 1.00 0.00 H new ATOM 0 HG12 ILE B 28 3.034 -7.658 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE B 28 1.428 -8.359 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE B 28 4.055 -7.568 -6.242 1.00 0.00 H new ATOM 0 HG22 ILE B 28 3.047 -6.303 -6.986 1.00 0.00 H new ATOM 0 HG23 ILE B 28 3.625 -6.113 -5.313 1.00 0.00 H new ATOM 0 HD11 ILE B 28 3.159 -10.135 -3.617 1.00 0.00 H new ATOM 0 HD12 ILE B 28 2.222 -10.210 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE B 28 3.853 -9.498 -5.127 1.00 0.00 H new ATOM 1657 N GLU B 29 -1.460 -6.371 -5.478 1.00 0.00 N ATOM 1658 CA GLU B 29 -2.837 -6.932 -5.354 1.00 0.00 C ATOM 1659 C GLU B 29 -3.461 -7.185 -6.730 1.00 0.00 C ATOM 1660 O GLU B 29 -4.450 -6.576 -7.088 1.00 0.00 O ATOM 1661 CB GLU B 29 -3.713 -5.951 -4.576 1.00 0.00 C ATOM 1662 CG GLU B 29 -4.366 -6.675 -3.397 1.00 0.00 C ATOM 1663 CD GLU B 29 -5.883 -6.707 -3.594 1.00 0.00 C ATOM 1664 OE1 GLU B 29 -6.420 -5.717 -4.065 1.00 0.00 O ATOM 1665 OE2 GLU B 29 -6.482 -7.718 -3.270 1.00 0.00 O ATOM 0 H GLU B 29 -1.408 -5.401 -5.788 1.00 0.00 H new ATOM 0 HA GLU B 29 -2.773 -7.884 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -3.112 -5.116 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -4.479 -5.533 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -3.977 -7.690 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -4.120 -6.168 -2.464 1.00 0.00 H new ATOM 1672 N SER B 30 -2.913 -8.087 -7.499 1.00 0.00 N ATOM 1673 CA SER B 30 -3.509 -8.375 -8.835 1.00 0.00 C ATOM 1674 C SER B 30 -4.715 -9.295 -8.641 1.00 0.00 C ATOM 1675 O SER B 30 -5.188 -9.480 -7.537 1.00 0.00 O ATOM 1676 CB SER B 30 -2.477 -9.077 -9.718 1.00 0.00 C ATOM 1677 OG SER B 30 -1.514 -8.130 -10.157 1.00 0.00 O ATOM 0 H SER B 30 -2.085 -8.633 -7.262 1.00 0.00 H new ATOM 0 HA SER B 30 -3.816 -7.445 -9.313 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.989 -9.877 -9.162 1.00 0.00 H new ATOM 0 HB3 SER B 30 -2.968 -9.538 -10.575 1.00 0.00 H new ATOM 0 HG SER B 30 -1.472 -8.136 -11.136 1.00 0.00 H new ATOM 1683 N GLY B 31 -5.212 -9.887 -9.692 1.00 0.00 N ATOM 1684 CA GLY B 31 -6.375 -10.805 -9.535 1.00 0.00 C ATOM 1685 C GLY B 31 -5.972 -11.939 -8.587 1.00 0.00 C ATOM 1686 O GLY B 31 -5.054 -11.792 -7.809 1.00 0.00 O ATOM 0 H GLY B 31 -4.867 -9.776 -10.645 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -7.234 -10.265 -9.136 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -6.673 -11.208 -10.503 1.00 0.00 H new ATOM 1690 N PRO B 32 -6.681 -13.026 -8.653 1.00 0.00 N ATOM 1691 CA PRO B 32 -6.419 -14.167 -7.843 1.00 0.00 C ATOM 1692 C PRO B 32 -5.676 -15.253 -8.626 1.00 0.00 C ATOM 1693 O PRO B 32 -6.228 -15.896 -9.496 1.00 0.00 O ATOM 1694 CB PRO B 32 -7.815 -14.663 -7.488 1.00 0.00 C ATOM 1695 CG PRO B 32 -8.719 -14.141 -8.634 1.00 0.00 C ATOM 1696 CD PRO B 32 -7.842 -13.171 -9.452 1.00 0.00 C ATOM 0 HA PRO B 32 -5.794 -13.930 -6.982 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -7.845 -15.751 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -8.139 -14.278 -6.521 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -9.077 -14.962 -9.255 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.599 -13.634 -8.238 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.605 -13.576 -10.436 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.341 -12.216 -9.612 1.00 0.00 H new ATOM 1704 N HIS B 33 -4.435 -15.445 -8.333 1.00 0.00 N ATOM 1705 CA HIS B 33 -3.636 -16.482 -9.073 1.00 0.00 C ATOM 1706 C HIS B 33 -2.357 -16.817 -8.299 1.00 0.00 C ATOM 1707 O HIS B 33 -2.329 -17.714 -7.480 1.00 0.00 O ATOM 1708 CB HIS B 33 -3.261 -15.929 -10.456 1.00 0.00 C ATOM 1709 CG HIS B 33 -3.465 -14.449 -10.424 1.00 0.00 C ATOM 1710 ND1 HIS B 33 -2.982 -13.692 -9.377 1.00 0.00 N ATOM 1711 CD2 HIS B 33 -4.192 -13.595 -11.205 1.00 0.00 C ATOM 1712 CE1 HIS B 33 -3.432 -12.448 -9.539 1.00 0.00 C ATOM 1713 NE2 HIS B 33 -4.169 -12.324 -10.646 1.00 0.00 N ATOM 0 H HIS B 33 -3.922 -14.935 -7.613 1.00 0.00 H new ATOM 0 HA HIS B 33 -4.233 -17.388 -9.179 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -2.225 -16.167 -10.695 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -3.879 -16.384 -11.230 1.00 0.00 H new ATOM 0 HD1 HIS B 33 -2.388 -14.024 -8.617 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -4.705 -13.867 -12.116 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -3.225 -11.637 -8.857 1.00 0.00 H new ATOM 1721 N CYS B 34 -1.296 -16.101 -8.562 1.00 0.00 N ATOM 1722 CA CYS B 34 -0.006 -16.371 -7.856 1.00 0.00 C ATOM 1723 C CYS B 34 0.976 -15.213 -8.102 1.00 0.00 C ATOM 1724 O CYS B 34 1.844 -14.949 -7.294 1.00 0.00 O ATOM 1725 CB CYS B 34 0.590 -17.685 -8.382 1.00 0.00 C ATOM 1726 SG CYS B 34 2.350 -17.805 -7.952 1.00 0.00 S ATOM 0 H CYS B 34 -1.266 -15.338 -9.238 1.00 0.00 H new ATOM 0 HA CYS B 34 -0.186 -16.457 -6.784 1.00 0.00 H new ATOM 0 HB2 CYS B 34 0.048 -18.531 -7.960 1.00 0.00 H new ATOM 0 HB3 CYS B 34 0.470 -17.738 -9.464 1.00 0.00 H new ATOM 1731 N ALA B 35 0.848 -14.516 -9.201 1.00 0.00 N ATOM 1732 CA ALA B 35 1.773 -13.384 -9.476 1.00 0.00 C ATOM 1733 C ALA B 35 1.684 -12.366 -8.348 1.00 0.00 C ATOM 1734 O ALA B 35 2.446 -12.395 -7.403 1.00 0.00 O ATOM 1735 CB ALA B 35 1.377 -12.712 -10.791 1.00 0.00 C ATOM 0 H ALA B 35 0.142 -14.684 -9.918 1.00 0.00 H new ATOM 0 HA ALA B 35 2.793 -13.761 -9.548 1.00 0.00 H new ATOM 0 HB1 ALA B 35 2.054 -11.882 -10.994 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.438 -13.437 -11.603 1.00 0.00 H new ATOM 0 HB3 ALA B 35 0.356 -12.337 -10.715 1.00 0.00 H new ATOM 1741 N ASN B 36 0.763 -11.462 -8.450 1.00 0.00 N ATOM 1742 CA ASN B 36 0.610 -10.426 -7.413 1.00 0.00 C ATOM 1743 C ASN B 36 -0.657 -10.664 -6.609 1.00 0.00 C ATOM 1744 O ASN B 36 -1.728 -10.871 -7.143 1.00 0.00 O ATOM 1745 CB ASN B 36 0.485 -9.091 -8.090 1.00 0.00 C ATOM 1746 CG ASN B 36 1.744 -8.764 -8.842 1.00 0.00 C ATOM 1747 OD1 ASN B 36 2.820 -9.218 -8.506 1.00 0.00 O ATOM 1748 ND2 ASN B 36 1.649 -7.984 -9.859 1.00 0.00 N ATOM 0 H ASN B 36 0.100 -11.398 -9.222 1.00 0.00 H new ATOM 0 HA ASN B 36 1.474 -10.457 -6.749 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -0.363 -9.102 -8.775 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.286 -8.317 -7.348 1.00 0.00 H new ATOM 0 HD21 ASN B 36 2.482 -7.740 -10.394 1.00 0.00 H new ATOM 0 HD22 ASN B 36 0.740 -7.609 -10.131 1.00 0.00 H new ATOM 1755 N THR B 37 -0.528 -10.625 -5.330 1.00 0.00 N ATOM 1756 CA THR B 37 -1.699 -10.841 -4.446 1.00 0.00 C ATOM 1757 C THR B 37 -1.279 -10.674 -2.985 1.00 0.00 C ATOM 1758 O THR B 37 -2.009 -11.004 -2.072 1.00 0.00 O ATOM 1759 CB THR B 37 -2.161 -12.264 -4.661 1.00 0.00 C ATOM 1760 OG1 THR B 37 -3.375 -12.489 -3.953 1.00 0.00 O ATOM 1761 CG2 THR B 37 -1.063 -13.197 -4.148 1.00 0.00 C ATOM 0 H THR B 37 0.351 -10.450 -4.843 1.00 0.00 H new ATOM 0 HA THR B 37 -2.490 -10.125 -4.672 1.00 0.00 H new ATOM 0 HB THR B 37 -2.346 -12.452 -5.719 1.00 0.00 H new ATOM 0 HG1 THR B 37 -3.671 -13.412 -4.097 1.00 0.00 H new ATOM 0 HG21 THR B 37 -1.370 -14.233 -4.291 1.00 0.00 H new ATOM 0 HG22 THR B 37 -0.141 -13.012 -4.700 1.00 0.00 H new ATOM 0 HG23 THR B 37 -0.894 -13.011 -3.087 1.00 0.00 H new ATOM 1769 N GLU B 38 -0.097 -10.190 -2.768 1.00 0.00 N ATOM 1770 CA GLU B 38 0.401 -10.028 -1.366 1.00 0.00 C ATOM 1771 C GLU B 38 0.678 -8.554 -1.060 1.00 0.00 C ATOM 1772 O GLU B 38 0.579 -7.695 -1.924 1.00 0.00 O ATOM 1773 CB GLU B 38 1.696 -10.828 -1.194 1.00 0.00 C ATOM 1774 CG GLU B 38 1.645 -12.083 -2.068 1.00 0.00 C ATOM 1775 CD GLU B 38 0.485 -12.972 -1.619 1.00 0.00 C ATOM 1776 OE1 GLU B 38 -0.325 -12.506 -0.833 1.00 0.00 O ATOM 1777 OE2 GLU B 38 0.425 -14.106 -2.067 1.00 0.00 O ATOM 0 H GLU B 38 0.554 -9.896 -3.496 1.00 0.00 H new ATOM 0 HA GLU B 38 -0.362 -10.394 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU B 38 2.554 -10.215 -1.471 1.00 0.00 H new ATOM 0 HB3 GLU B 38 1.827 -11.106 -0.148 1.00 0.00 H new ATOM 0 HG2 GLU B 38 1.520 -11.805 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU B 38 2.585 -12.629 -1.993 1.00 0.00 H new ATOM 1784 N ILE B 39 1.047 -8.243 0.160 1.00 0.00 N ATOM 1785 CA ILE B 39 1.336 -6.835 0.488 1.00 0.00 C ATOM 1786 C ILE B 39 2.792 -6.563 0.110 1.00 0.00 C ATOM 1787 O ILE B 39 3.518 -7.462 -0.257 1.00 0.00 O ATOM 1788 CB ILE B 39 1.070 -6.589 1.987 1.00 0.00 C ATOM 1789 CG1 ILE B 39 -0.331 -5.997 2.149 1.00 0.00 C ATOM 1790 CG2 ILE B 39 2.082 -5.605 2.577 1.00 0.00 C ATOM 1791 CD1 ILE B 39 -0.789 -6.149 3.600 1.00 0.00 C ATOM 0 H ILE B 39 1.156 -8.905 0.928 1.00 0.00 H new ATOM 0 HA ILE B 39 0.691 -6.153 -0.067 1.00 0.00 H new ATOM 0 HB ILE B 39 1.160 -7.540 2.512 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -0.326 -4.944 1.867 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -1.029 -6.502 1.482 1.00 0.00 H new ATOM 0 HG21 ILE B 39 1.867 -5.453 3.635 1.00 0.00 H new ATOM 0 HG22 ILE B 39 3.089 -6.008 2.465 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.012 -4.652 2.052 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.787 -5.726 3.713 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -0.810 -7.206 3.866 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.096 -5.623 4.257 1.00 0.00 H new ATOM 1803 N ILE B 40 3.211 -5.341 0.183 1.00 0.00 N ATOM 1804 CA ILE B 40 4.613 -5.002 -0.186 1.00 0.00 C ATOM 1805 C ILE B 40 4.966 -3.660 0.485 1.00 0.00 C ATOM 1806 O ILE B 40 4.124 -3.021 1.080 1.00 0.00 O ATOM 1807 CB ILE B 40 4.717 -4.955 -1.717 1.00 0.00 C ATOM 1808 CG1 ILE B 40 4.663 -6.389 -2.257 1.00 0.00 C ATOM 1809 CG2 ILE B 40 6.025 -4.300 -2.157 1.00 0.00 C ATOM 1810 CD1 ILE B 40 5.166 -6.429 -3.704 1.00 0.00 C ATOM 0 H ILE B 40 2.641 -4.551 0.485 1.00 0.00 H new ATOM 0 HA ILE B 40 5.327 -5.748 0.162 1.00 0.00 H new ATOM 0 HB ILE B 40 3.889 -4.365 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 40 5.273 -7.043 -1.634 1.00 0.00 H new ATOM 0 HG13 ILE B 40 3.641 -6.765 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.073 -4.279 -3.246 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.069 -3.281 -1.772 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.867 -4.872 -1.767 1.00 0.00 H new ATOM 0 HD11 ILE B 40 5.123 -7.453 -4.076 1.00 0.00 H new ATOM 0 HD12 ILE B 40 4.538 -5.790 -4.325 1.00 0.00 H new ATOM 0 HD13 ILE B 40 6.195 -6.073 -3.741 1.00 0.00 H new ATOM 1822 N VAL B 41 6.189 -3.236 0.445 1.00 0.00 N ATOM 1823 CA VAL B 41 6.543 -1.995 1.149 1.00 0.00 C ATOM 1824 C VAL B 41 7.886 -1.482 0.672 1.00 0.00 C ATOM 1825 O VAL B 41 8.549 -2.053 -0.180 1.00 0.00 O ATOM 1826 CB VAL B 41 6.606 -2.296 2.646 1.00 0.00 C ATOM 1827 CG1 VAL B 41 7.958 -2.889 2.994 1.00 0.00 C ATOM 1828 CG2 VAL B 41 6.386 -1.024 3.462 1.00 0.00 C ATOM 0 H VAL B 41 6.955 -3.697 -0.045 1.00 0.00 H new ATOM 0 HA VAL B 41 5.794 -1.229 0.947 1.00 0.00 H new ATOM 0 HB VAL B 41 5.818 -3.009 2.887 1.00 0.00 H new ATOM 0 HG11 VAL B 41 7.998 -3.102 4.062 1.00 0.00 H new ATOM 0 HG12 VAL B 41 8.105 -3.813 2.434 1.00 0.00 H new ATOM 0 HG13 VAL B 41 8.744 -2.179 2.736 1.00 0.00 H new ATOM 0 HG21 VAL B 41 6.435 -1.261 4.525 1.00 0.00 H new ATOM 0 HG22 VAL B 41 7.159 -0.296 3.216 1.00 0.00 H new ATOM 0 HG23 VAL B 41 5.407 -0.606 3.228 1.00 0.00 H new ATOM 1838 N LYS B 42 8.293 -0.431 1.275 1.00 0.00 N ATOM 1839 CA LYS B 42 9.586 0.180 0.958 1.00 0.00 C ATOM 1840 C LYS B 42 10.197 0.590 2.272 1.00 0.00 C ATOM 1841 O LYS B 42 10.015 1.714 2.723 1.00 0.00 O ATOM 1842 CB LYS B 42 9.390 1.415 0.087 1.00 0.00 C ATOM 1843 CG LYS B 42 10.719 2.162 -0.055 1.00 0.00 C ATOM 1844 CD LYS B 42 11.011 2.413 -1.536 1.00 0.00 C ATOM 1845 CE LYS B 42 10.159 3.581 -2.035 1.00 0.00 C ATOM 1846 NZ LYS B 42 10.888 4.302 -3.116 1.00 0.00 N ATOM 0 H LYS B 42 7.765 0.050 2.003 1.00 0.00 H new ATOM 0 HA LYS B 42 10.222 -0.519 0.415 1.00 0.00 H new ATOM 0 HB2 LYS B 42 9.019 1.124 -0.896 1.00 0.00 H new ATOM 0 HB3 LYS B 42 8.639 2.069 0.530 1.00 0.00 H new ATOM 0 HG2 LYS B 42 10.675 3.109 0.483 1.00 0.00 H new ATOM 0 HG3 LYS B 42 11.525 1.579 0.391 1.00 0.00 H new ATOM 0 HD2 LYS B 42 12.069 2.635 -1.676 1.00 0.00 H new ATOM 0 HD3 LYS B 42 10.794 1.517 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.203 3.214 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.940 4.262 -1.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.309 5.096 -3.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 11.789 4.665 -2.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 11.076 3.649 -3.903 1.00 0.00 H new ATOM 1860 N LEU B 43 10.880 -0.326 2.902 1.00 0.00 N ATOM 1861 CA LEU B 43 11.495 -0.011 4.230 1.00 0.00 C ATOM 1862 C LEU B 43 12.295 1.281 4.140 1.00 0.00 C ATOM 1863 O LEU B 43 13.160 1.402 3.291 1.00 0.00 O ATOM 1864 CB LEU B 43 12.453 -1.106 4.588 1.00 0.00 C ATOM 1865 CG LEU B 43 11.726 -2.280 5.218 1.00 0.00 C ATOM 1866 CD1 LEU B 43 11.355 -3.289 4.201 1.00 0.00 C ATOM 1867 CD2 LEU B 43 12.643 -3.006 6.109 1.00 0.00 C ATOM 0 H LEU B 43 11.040 -1.274 2.561 1.00 0.00 H new ATOM 0 HA LEU B 43 10.703 0.086 4.973 1.00 0.00 H new ATOM 0 HB2 LEU B 43 12.982 -1.438 3.695 1.00 0.00 H new ATOM 0 HB3 LEU B 43 13.204 -0.725 5.280 1.00 0.00 H new ATOM 0 HG LEU B 43 10.854 -1.868 5.726 1.00 0.00 H new ATOM 0 HD11 LEU B 43 10.836 -4.117 4.683 1.00 0.00 H new ATOM 0 HD12 LEU B 43 10.700 -2.833 3.458 1.00 0.00 H new ATOM 0 HD13 LEU B 43 12.255 -3.660 3.712 1.00 0.00 H new ATOM 0 HD21 LEU B 43 12.120 -3.849 6.561 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.494 -3.373 5.535 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.996 -2.336 6.893 1.00 0.00 H new ATOM 1879 N SER B 44 12.035 2.232 5.016 1.00 0.00 N ATOM 1880 CA SER B 44 12.789 3.526 4.972 1.00 0.00 C ATOM 1881 C SER B 44 14.275 3.318 5.277 1.00 0.00 C ATOM 1882 O SER B 44 15.067 4.234 5.179 1.00 0.00 O ATOM 1883 CB SER B 44 12.199 4.490 5.999 1.00 0.00 C ATOM 1884 OG SER B 44 10.931 4.945 5.546 1.00 0.00 O ATOM 0 H SER B 44 11.335 2.164 5.755 1.00 0.00 H new ATOM 0 HA SER B 44 12.699 3.937 3.966 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.096 3.993 6.963 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.870 5.336 6.147 1.00 0.00 H new ATOM 0 HG SER B 44 10.230 4.604 6.140 1.00 0.00 H new ATOM 1890 N ASP B 45 14.665 2.135 5.638 1.00 0.00 N ATOM 1891 CA ASP B 45 16.103 1.892 5.938 1.00 0.00 C ATOM 1892 C ASP B 45 16.764 1.251 4.723 1.00 0.00 C ATOM 1893 O ASP B 45 17.898 0.817 4.771 1.00 0.00 O ATOM 1894 CB ASP B 45 16.236 0.974 7.136 1.00 0.00 C ATOM 1895 CG ASP B 45 16.720 1.779 8.344 1.00 0.00 C ATOM 1896 OD1 ASP B 45 16.730 2.996 8.256 1.00 0.00 O ATOM 1897 OD2 ASP B 45 17.071 1.164 9.338 1.00 0.00 O ATOM 0 H ASP B 45 14.055 1.324 5.739 1.00 0.00 H new ATOM 0 HA ASP B 45 16.591 2.840 6.166 1.00 0.00 H new ATOM 0 HB2 ASP B 45 15.277 0.507 7.358 1.00 0.00 H new ATOM 0 HB3 ASP B 45 16.939 0.170 6.916 1.00 0.00 H new ATOM 1902 N GLY B 46 16.057 1.197 3.630 1.00 0.00 N ATOM 1903 CA GLY B 46 16.626 0.597 2.398 1.00 0.00 C ATOM 1904 C GLY B 46 16.154 -0.851 2.236 1.00 0.00 C ATOM 1905 O GLY B 46 16.756 -1.613 1.508 1.00 0.00 O ATOM 0 H GLY B 46 15.103 1.546 3.539 1.00 0.00 H new ATOM 0 HA2 GLY B 46 16.325 1.183 1.529 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.715 0.628 2.441 1.00 0.00 H new ATOM 1909 N ARG B 47 15.088 -1.261 2.887 1.00 0.00 N ATOM 1910 CA ARG B 47 14.641 -2.642 2.723 1.00 0.00 C ATOM 1911 C ARG B 47 13.366 -2.637 1.909 1.00 0.00 C ATOM 1912 O ARG B 47 12.398 -3.248 2.215 1.00 0.00 O ATOM 1913 CB ARG B 47 14.516 -3.210 4.083 1.00 0.00 C ATOM 1914 CG ARG B 47 15.922 -3.381 4.634 1.00 0.00 C ATOM 1915 CD ARG B 47 15.883 -3.375 6.160 1.00 0.00 C ATOM 1916 NE ARG B 47 16.355 -2.057 6.662 1.00 0.00 N ATOM 1917 CZ ARG B 47 17.190 -2.001 7.663 1.00 0.00 C ATOM 1918 NH1 ARG B 47 16.750 -2.092 8.887 1.00 0.00 N ATOM 1919 NH2 ARG B 47 18.468 -1.851 7.439 1.00 0.00 N ATOM 0 H ARG B 47 14.526 -0.688 3.516 1.00 0.00 H new ATOM 0 HA ARG B 47 15.336 -3.274 2.171 1.00 0.00 H new ATOM 0 HB2 ARG B 47 13.931 -2.550 4.723 1.00 0.00 H new ATOM 0 HB3 ARG B 47 13.996 -4.168 4.053 1.00 0.00 H new ATOM 0 HG2 ARG B 47 16.352 -4.316 4.276 1.00 0.00 H new ATOM 0 HG3 ARG B 47 16.564 -2.577 4.274 1.00 0.00 H new ATOM 0 HD2 ARG B 47 14.869 -3.567 6.509 1.00 0.00 H new ATOM 0 HD3 ARG B 47 16.512 -4.173 6.554 1.00 0.00 H new ATOM 0 HE ARG B 47 16.026 -1.197 6.224 1.00 0.00 H new ATOM 0 HH11 ARG B 47 15.752 -2.207 9.063 1.00 0.00 H new ATOM 0 HH12 ARG B 47 17.404 -2.048 9.669 1.00 0.00 H new ATOM 0 HH21 ARG B 47 18.813 -1.778 6.482 1.00 0.00 H new ATOM 0 HH22 ARG B 47 19.121 -1.807 8.221 1.00 0.00 H new ATOM 1933 N GLU B 48 13.348 -1.953 0.828 1.00 0.00 N ATOM 1934 CA GLU B 48 12.090 -1.977 0.067 1.00 0.00 C ATOM 1935 C GLU B 48 11.965 -3.336 -0.613 1.00 0.00 C ATOM 1936 O GLU B 48 12.825 -3.750 -1.366 1.00 0.00 O ATOM 1937 CB GLU B 48 12.018 -0.846 -0.968 1.00 0.00 C ATOM 1938 CG GLU B 48 13.424 -0.381 -1.309 1.00 0.00 C ATOM 1939 CD GLU B 48 13.378 0.588 -2.492 1.00 0.00 C ATOM 1940 OE1 GLU B 48 12.430 0.514 -3.257 1.00 0.00 O ATOM 1941 OE2 GLU B 48 14.290 1.388 -2.613 1.00 0.00 O ATOM 0 H GLU B 48 14.112 -1.397 0.444 1.00 0.00 H new ATOM 0 HA GLU B 48 11.260 -1.819 0.756 1.00 0.00 H new ATOM 0 HB2 GLU B 48 11.510 -1.194 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU B 48 11.434 -0.014 -0.574 1.00 0.00 H new ATOM 0 HG2 GLU B 48 13.875 0.107 -0.445 1.00 0.00 H new ATOM 0 HG3 GLU B 48 14.051 -1.238 -1.554 1.00 0.00 H new ATOM 1948 N LEU B 49 10.913 -4.051 -0.321 1.00 0.00 N ATOM 1949 CA LEU B 49 10.753 -5.407 -0.916 1.00 0.00 C ATOM 1950 C LEU B 49 9.303 -5.866 -0.769 1.00 0.00 C ATOM 1951 O LEU B 49 8.402 -5.062 -0.686 1.00 0.00 O ATOM 1952 CB LEU B 49 11.668 -6.386 -0.175 1.00 0.00 C ATOM 1953 CG LEU B 49 12.506 -7.185 -1.181 1.00 0.00 C ATOM 1954 CD1 LEU B 49 11.605 -7.783 -2.265 1.00 0.00 C ATOM 1955 CD2 LEU B 49 13.537 -6.259 -1.831 1.00 0.00 C ATOM 0 H LEU B 49 10.161 -3.756 0.301 1.00 0.00 H new ATOM 0 HA LEU B 49 11.016 -5.375 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU B 49 12.323 -5.841 0.505 1.00 0.00 H new ATOM 0 HB3 LEU B 49 11.071 -7.065 0.434 1.00 0.00 H new ATOM 0 HG LEU B 49 13.014 -7.994 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU B 49 12.212 -8.347 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU B 49 10.873 -8.447 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU B 49 11.087 -6.981 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU B 49 14.134 -6.824 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU B 49 13.023 -5.448 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU B 49 14.189 -5.844 -1.062 1.00 0.00 H new ATOM 1967 N CYS B 50 9.077 -7.153 -0.710 1.00 0.00 N ATOM 1968 CA CYS B 50 7.686 -7.665 -0.551 1.00 0.00 C ATOM 1969 C CYS B 50 7.247 -7.513 0.906 1.00 0.00 C ATOM 1970 O CYS B 50 8.034 -7.171 1.766 1.00 0.00 O ATOM 1971 CB CYS B 50 7.634 -9.142 -0.954 1.00 0.00 C ATOM 1972 SG CYS B 50 6.624 -9.332 -2.444 1.00 0.00 S ATOM 0 H CYS B 50 9.799 -7.872 -0.765 1.00 0.00 H new ATOM 0 HA CYS B 50 7.014 -7.093 -1.191 1.00 0.00 H new ATOM 0 HB2 CYS B 50 8.642 -9.515 -1.136 1.00 0.00 H new ATOM 0 HB3 CYS B 50 7.216 -9.736 -0.141 1.00 0.00 H new ATOM 1977 N LEU B 51 5.989 -7.738 1.186 1.00 0.00 N ATOM 1978 CA LEU B 51 5.498 -7.580 2.585 1.00 0.00 C ATOM 1979 C LEU B 51 4.146 -8.304 2.769 1.00 0.00 C ATOM 1980 O LEU B 51 3.300 -8.348 1.881 1.00 0.00 O ATOM 1981 CB LEU B 51 5.345 -6.087 2.881 1.00 0.00 C ATOM 1982 CG LEU B 51 4.562 -5.893 4.179 1.00 0.00 C ATOM 1983 CD1 LEU B 51 5.383 -6.429 5.354 1.00 0.00 C ATOM 1984 CD2 LEU B 51 4.294 -4.401 4.384 1.00 0.00 C ATOM 0 H LEU B 51 5.283 -8.024 0.507 1.00 0.00 H new ATOM 0 HA LEU B 51 6.213 -8.024 3.277 1.00 0.00 H new ATOM 0 HB2 LEU B 51 6.327 -5.621 2.965 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.828 -5.595 2.057 1.00 0.00 H new ATOM 0 HG LEU B 51 3.616 -6.432 4.122 1.00 0.00 H new ATOM 0 HD11 LEU B 51 4.825 -6.291 6.280 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.582 -7.490 5.205 1.00 0.00 H new ATOM 0 HD13 LEU B 51 6.327 -5.888 5.415 1.00 0.00 H new ATOM 0 HD21 LEU B 51 3.735 -4.255 5.309 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.242 -3.866 4.444 1.00 0.00 H new ATOM 0 HD23 LEU B 51 3.714 -4.017 3.545 1.00 0.00 H new ATOM 1996 N ASP B 52 3.944 -8.884 3.923 1.00 0.00 N ATOM 1997 CA ASP B 52 2.669 -9.616 4.183 1.00 0.00 C ATOM 1998 C ASP B 52 1.880 -8.944 5.328 1.00 0.00 C ATOM 1999 O ASP B 52 0.805 -8.432 5.093 1.00 0.00 O ATOM 2000 CB ASP B 52 2.987 -11.086 4.511 1.00 0.00 C ATOM 2001 CG ASP B 52 1.960 -11.662 5.493 1.00 0.00 C ATOM 2002 OD1 ASP B 52 0.780 -11.423 5.293 1.00 0.00 O ATOM 2003 OD2 ASP B 52 2.371 -12.331 6.427 1.00 0.00 O ATOM 0 H ASP B 52 4.608 -8.882 4.698 1.00 0.00 H new ATOM 0 HA ASP B 52 2.042 -9.582 3.292 1.00 0.00 H new ATOM 0 HB2 ASP B 52 2.989 -11.675 3.594 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.987 -11.159 4.939 1.00 0.00 H new ATOM 2008 N PRO B 53 2.414 -8.964 6.532 1.00 0.00 N ATOM 2009 CA PRO B 53 1.731 -8.358 7.693 1.00 0.00 C ATOM 2010 C PRO B 53 1.802 -6.831 7.635 1.00 0.00 C ATOM 2011 O PRO B 53 2.863 -6.241 7.677 1.00 0.00 O ATOM 2012 CB PRO B 53 2.499 -8.905 8.898 1.00 0.00 C ATOM 2013 CG PRO B 53 3.888 -9.327 8.370 1.00 0.00 C ATOM 2014 CD PRO B 53 3.725 -9.572 6.859 1.00 0.00 C ATOM 0 HA PRO B 53 0.669 -8.600 7.731 1.00 0.00 H new ATOM 0 HB2 PRO B 53 2.592 -8.148 9.676 1.00 0.00 H new ATOM 0 HB3 PRO B 53 1.977 -9.753 9.340 1.00 0.00 H new ATOM 0 HG2 PRO B 53 4.628 -8.549 8.559 1.00 0.00 H new ATOM 0 HG3 PRO B 53 4.237 -10.228 8.874 1.00 0.00 H new ATOM 0 HD2 PRO B 53 4.532 -9.109 6.291 1.00 0.00 H new ATOM 0 HD3 PRO B 53 3.740 -10.636 6.624 1.00 0.00 H new ATOM 2022 N ALA B 54 0.668 -6.189 7.543 1.00 0.00 N ATOM 2023 CA ALA B 54 0.640 -4.701 7.484 1.00 0.00 C ATOM 2024 C ALA B 54 -0.791 -4.246 7.203 1.00 0.00 C ATOM 2025 O ALA B 54 -1.237 -3.222 7.684 1.00 0.00 O ATOM 2026 CB ALA B 54 1.559 -4.213 6.363 1.00 0.00 C ATOM 0 H ALA B 54 -0.248 -6.637 7.506 1.00 0.00 H new ATOM 0 HA ALA B 54 0.983 -4.288 8.433 1.00 0.00 H new ATOM 0 HB1 ALA B 54 1.536 -3.124 6.322 1.00 0.00 H new ATOM 0 HB2 ALA B 54 2.578 -4.548 6.556 1.00 0.00 H new ATOM 0 HB3 ALA B 54 1.218 -4.619 5.411 1.00 0.00 H new ATOM 2032 N SER B 55 -1.516 -5.006 6.428 1.00 0.00 N ATOM 2033 CA SER B 55 -2.923 -4.636 6.112 1.00 0.00 C ATOM 2034 C SER B 55 -3.809 -5.877 6.247 1.00 0.00 C ATOM 2035 O SER B 55 -3.356 -6.984 6.031 1.00 0.00 O ATOM 2036 CB SER B 55 -3.003 -4.102 4.682 1.00 0.00 C ATOM 2037 OG SER B 55 -3.791 -2.919 4.666 1.00 0.00 O ATOM 0 H SER B 55 -1.191 -5.872 5.998 1.00 0.00 H new ATOM 0 HA SER B 55 -3.264 -3.864 6.802 1.00 0.00 H new ATOM 0 HB2 SER B 55 -2.003 -3.892 4.304 1.00 0.00 H new ATOM 0 HB3 SER B 55 -3.441 -4.853 4.025 1.00 0.00 H new ATOM 0 HG SER B 55 -3.843 -2.573 3.751 1.00 0.00 H new ATOM 2043 N PRO B 56 -5.044 -5.657 6.613 1.00 0.00 N ATOM 2044 CA PRO B 56 -6.021 -6.742 6.803 1.00 0.00 C ATOM 2045 C PRO B 56 -6.566 -7.238 5.458 1.00 0.00 C ATOM 2046 O PRO B 56 -7.438 -8.076 5.416 1.00 0.00 O ATOM 2047 CB PRO B 56 -7.130 -6.084 7.628 1.00 0.00 C ATOM 2048 CG PRO B 56 -7.012 -4.560 7.383 1.00 0.00 C ATOM 2049 CD PRO B 56 -5.580 -4.305 6.876 1.00 0.00 C ATOM 0 HA PRO B 56 -5.589 -7.617 7.288 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.110 -6.451 7.324 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -7.017 -6.317 8.687 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.747 -4.227 6.650 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -7.203 -4.004 8.301 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.580 -3.694 5.974 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -4.982 -3.777 7.619 1.00 0.00 H new ATOM 2057 N ILE B 57 -6.080 -6.717 4.364 1.00 0.00 N ATOM 2058 CA ILE B 57 -6.574 -7.138 3.039 1.00 0.00 C ATOM 2059 C ILE B 57 -5.812 -8.333 2.581 1.00 0.00 C ATOM 2060 O ILE B 57 -6.338 -9.355 2.177 1.00 0.00 O ATOM 2061 CB ILE B 57 -6.190 -6.095 2.015 1.00 0.00 C ATOM 2062 CG1 ILE B 57 -6.876 -4.752 2.230 1.00 0.00 C ATOM 2063 CG2 ILE B 57 -6.577 -6.599 0.645 1.00 0.00 C ATOM 2064 CD1 ILE B 57 -6.989 -4.395 3.712 1.00 0.00 C ATOM 0 H ILE B 57 -5.349 -6.006 4.341 1.00 0.00 H new ATOM 0 HA ILE B 57 -7.647 -7.307 3.124 1.00 0.00 H new ATOM 0 HB ILE B 57 -5.116 -5.936 2.114 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -6.317 -3.973 1.711 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -7.872 -4.779 1.787 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -6.306 -5.857 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -6.052 -7.532 0.439 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -7.653 -6.773 0.612 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -7.484 -3.430 3.817 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -7.571 -5.159 4.227 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -5.992 -4.341 4.150 1.00 0.00 H new ATOM 2076 N VAL B 58 -4.549 -8.133 2.552 1.00 0.00 N ATOM 2077 CA VAL B 58 -3.675 -9.125 2.049 1.00 0.00 C ATOM 2078 C VAL B 58 -3.743 -10.325 2.985 1.00 0.00 C ATOM 2079 O VAL B 58 -3.476 -11.453 2.614 1.00 0.00 O ATOM 2080 CB VAL B 58 -2.327 -8.449 1.977 1.00 0.00 C ATOM 2081 CG1 VAL B 58 -1.414 -8.981 3.050 1.00 0.00 C ATOM 2082 CG2 VAL B 58 -1.705 -8.666 0.601 1.00 0.00 C ATOM 0 H VAL B 58 -4.091 -7.280 2.875 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.922 -9.512 1.060 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.464 -7.380 2.138 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -0.446 -8.483 2.984 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -1.854 -8.791 4.029 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -1.280 -10.054 2.914 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -0.733 -8.174 0.559 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -1.579 -9.734 0.423 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -2.358 -8.245 -0.164 1.00 0.00 H new ATOM 2092 N LYS B 59 -4.147 -10.074 4.203 1.00 0.00 N ATOM 2093 CA LYS B 59 -4.287 -11.172 5.179 1.00 0.00 C ATOM 2094 C LYS B 59 -5.478 -12.016 4.750 1.00 0.00 C ATOM 2095 O LYS B 59 -5.548 -13.200 5.010 1.00 0.00 O ATOM 2096 CB LYS B 59 -4.528 -10.599 6.576 1.00 0.00 C ATOM 2097 CG LYS B 59 -3.800 -11.457 7.614 1.00 0.00 C ATOM 2098 CD LYS B 59 -3.494 -10.610 8.851 1.00 0.00 C ATOM 2099 CE LYS B 59 -4.139 -11.251 10.081 1.00 0.00 C ATOM 2100 NZ LYS B 59 -3.782 -10.465 11.296 1.00 0.00 N ATOM 0 H LYS B 59 -4.385 -9.147 4.557 1.00 0.00 H new ATOM 0 HA LYS B 59 -3.381 -11.777 5.211 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -4.171 -9.570 6.625 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -5.596 -10.577 6.792 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -4.415 -12.314 7.890 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -2.875 -11.851 7.192 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -2.416 -10.530 8.993 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -3.873 -9.597 8.714 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -5.222 -11.284 9.961 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -3.799 -12.281 10.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -4.220 -10.901 12.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -2.749 -10.456 11.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -4.128 -9.490 11.192 1.00 0.00 H new ATOM 2114 N LYS B 60 -6.408 -11.405 4.073 1.00 0.00 N ATOM 2115 CA LYS B 60 -7.600 -12.163 3.593 1.00 0.00 C ATOM 2116 C LYS B 60 -7.191 -13.022 2.400 1.00 0.00 C ATOM 2117 O LYS B 60 -7.677 -14.119 2.210 1.00 0.00 O ATOM 2118 CB LYS B 60 -8.691 -11.189 3.152 1.00 0.00 C ATOM 2119 CG LYS B 60 -9.113 -10.337 4.341 1.00 0.00 C ATOM 2120 CD LYS B 60 -10.297 -9.453 3.944 1.00 0.00 C ATOM 2121 CE LYS B 60 -9.788 -8.251 3.145 1.00 0.00 C ATOM 2122 NZ LYS B 60 -10.930 -7.600 2.445 1.00 0.00 N ATOM 0 H LYS B 60 -6.396 -10.414 3.830 1.00 0.00 H new ATOM 0 HA LYS B 60 -7.980 -12.790 4.399 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.324 -10.553 2.346 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -9.548 -11.737 2.760 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -9.388 -10.976 5.180 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.279 -9.718 4.672 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -11.008 -10.025 3.348 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -10.827 -9.114 4.834 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -9.302 -7.538 3.811 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -9.040 -8.573 2.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -10.584 -6.783 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -11.375 -8.282 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -11.629 -7.279 3.145 1.00 0.00 H new ATOM 2136 N ILE B 61 -6.298 -12.524 1.591 1.00 0.00 N ATOM 2137 CA ILE B 61 -5.844 -13.282 0.411 1.00 0.00 C ATOM 2138 C ILE B 61 -5.095 -14.540 0.863 1.00 0.00 C ATOM 2139 O ILE B 61 -5.162 -15.578 0.236 1.00 0.00 O ATOM 2140 CB ILE B 61 -4.936 -12.356 -0.383 1.00 0.00 C ATOM 2141 CG1 ILE B 61 -5.764 -11.625 -1.432 1.00 0.00 C ATOM 2142 CG2 ILE B 61 -3.829 -13.141 -1.057 1.00 0.00 C ATOM 2143 CD1 ILE B 61 -6.828 -10.784 -0.728 1.00 0.00 C ATOM 0 H ILE B 61 -5.862 -11.609 1.706 1.00 0.00 H new ATOM 0 HA ILE B 61 -6.681 -13.607 -0.206 1.00 0.00 H new ATOM 0 HB ILE B 61 -4.480 -11.636 0.297 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -5.123 -10.988 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -6.235 -12.341 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -3.191 -12.460 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -3.235 -13.654 -0.301 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -4.264 -13.874 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -7.426 -10.257 -1.472 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -7.474 -11.434 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -6.344 -10.060 -0.072 1.00 0.00 H new ATOM 2155 N ILE B 62 -4.376 -14.444 1.943 1.00 0.00 N ATOM 2156 CA ILE B 62 -3.614 -15.588 2.448 1.00 0.00 C ATOM 2157 C ILE B 62 -4.535 -16.443 3.294 1.00 0.00 C ATOM 2158 O ILE B 62 -4.370 -17.638 3.445 1.00 0.00 O ATOM 2159 CB ILE B 62 -2.528 -15.016 3.297 1.00 0.00 C ATOM 2160 CG1 ILE B 62 -1.767 -14.016 2.475 1.00 0.00 C ATOM 2161 CG2 ILE B 62 -1.591 -16.095 3.707 1.00 0.00 C ATOM 2162 CD1 ILE B 62 -1.194 -14.701 1.234 1.00 0.00 C ATOM 0 H ILE B 62 -4.290 -13.595 2.502 1.00 0.00 H new ATOM 0 HA ILE B 62 -3.204 -16.203 1.647 1.00 0.00 H new ATOM 0 HB ILE B 62 -2.959 -14.549 4.183 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.424 -13.198 2.180 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -0.962 -13.581 3.067 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -0.800 -15.674 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -2.133 -16.851 4.275 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.153 -16.553 2.820 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -0.642 -13.973 0.639 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -0.523 -15.504 1.539 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -2.008 -15.115 0.638 1.00 0.00 H new ATOM 2174 N GLU B 63 -5.501 -15.791 3.853 1.00 0.00 N ATOM 2175 CA GLU B 63 -6.491 -16.443 4.724 1.00 0.00 C ATOM 2176 C GLU B 63 -7.362 -17.412 3.935 1.00 0.00 C ATOM 2177 O GLU B 63 -7.881 -18.380 4.460 1.00 0.00 O ATOM 2178 CB GLU B 63 -7.339 -15.330 5.280 1.00 0.00 C ATOM 2179 CG GLU B 63 -6.866 -14.988 6.680 1.00 0.00 C ATOM 2180 CD GLU B 63 -7.913 -15.431 7.705 1.00 0.00 C ATOM 2181 OE1 GLU B 63 -7.981 -16.618 7.978 1.00 0.00 O ATOM 2182 OE2 GLU B 63 -8.628 -14.575 8.199 1.00 0.00 O ATOM 0 H GLU B 63 -5.648 -14.789 3.734 1.00 0.00 H new ATOM 0 HA GLU B 63 -6.002 -17.021 5.508 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -7.273 -14.452 4.637 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -8.386 -15.632 5.302 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.915 -15.480 6.883 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.694 -13.915 6.763 1.00 0.00 H new ATOM 2189 N LYS B 64 -7.543 -17.142 2.685 1.00 0.00 N ATOM 2190 CA LYS B 64 -8.403 -18.020 1.845 1.00 0.00 C ATOM 2191 C LYS B 64 -7.778 -19.406 1.694 1.00 0.00 C ATOM 2192 O LYS B 64 -8.389 -20.307 1.156 1.00 0.00 O ATOM 2193 CB LYS B 64 -8.600 -17.387 0.469 1.00 0.00 C ATOM 2194 CG LYS B 64 -9.792 -16.434 0.519 1.00 0.00 C ATOM 2195 CD LYS B 64 -10.952 -17.023 -0.285 1.00 0.00 C ATOM 2196 CE LYS B 64 -11.451 -18.296 0.402 1.00 0.00 C ATOM 2197 NZ LYS B 64 -12.861 -18.103 0.842 1.00 0.00 N ATOM 0 H LYS B 64 -7.132 -16.346 2.198 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.370 -18.129 2.336 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.701 -16.848 0.172 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.770 -18.161 -0.279 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -10.098 -16.272 1.553 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.511 -15.462 0.113 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -11.761 -16.297 -0.362 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -10.628 -17.248 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -11.385 -19.141 -0.283 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -10.820 -18.530 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -13.200 -18.968 1.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -12.911 -17.307 1.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -13.458 -17.899 0.015 1.00 0.00 H new ATOM 2211 N MET B 65 -6.588 -19.609 2.177 1.00 0.00 N ATOM 2212 CA MET B 65 -5.995 -20.966 2.067 1.00 0.00 C ATOM 2213 C MET B 65 -6.762 -21.861 3.037 1.00 0.00 C ATOM 2214 O MET B 65 -7.342 -22.865 2.666 1.00 0.00 O ATOM 2215 CB MET B 65 -4.514 -20.927 2.453 1.00 0.00 C ATOM 2216 CG MET B 65 -3.914 -22.328 2.314 1.00 0.00 C ATOM 2217 SD MET B 65 -2.231 -22.331 2.980 1.00 0.00 S ATOM 2218 CE MET B 65 -2.157 -24.091 3.398 1.00 0.00 C ATOM 0 H MET B 65 -6.008 -18.907 2.636 1.00 0.00 H new ATOM 0 HA MET B 65 -6.065 -21.341 1.046 1.00 0.00 H new ATOM 0 HB2 MET B 65 -3.979 -20.225 1.813 1.00 0.00 H new ATOM 0 HB3 MET B 65 -4.403 -20.572 3.478 1.00 0.00 H new ATOM 0 HG2 MET B 65 -4.529 -23.053 2.847 1.00 0.00 H new ATOM 0 HG3 MET B 65 -3.903 -22.628 1.266 1.00 0.00 H new ATOM 0 HE1 MET B 65 -1.185 -24.321 3.833 1.00 0.00 H new ATOM 0 HE2 MET B 65 -2.941 -24.328 4.117 1.00 0.00 H new ATOM 0 HE3 MET B 65 -2.300 -24.686 2.496 1.00 0.00 H new ATOM 2228 N LEU B 66 -6.780 -21.476 4.280 1.00 0.00 N ATOM 2229 CA LEU B 66 -7.505 -22.239 5.310 1.00 0.00 C ATOM 2230 C LEU B 66 -8.990 -22.279 4.997 1.00 0.00 C ATOM 2231 O LEU B 66 -9.600 -23.322 4.870 1.00 0.00 O ATOM 2232 CB LEU B 66 -7.316 -21.516 6.613 1.00 0.00 C ATOM 2233 CG LEU B 66 -5.866 -21.171 6.741 1.00 0.00 C ATOM 2234 CD1 LEU B 66 -5.712 -19.700 6.483 1.00 0.00 C ATOM 2235 CD2 LEU B 66 -5.426 -21.494 8.135 1.00 0.00 C ATOM 0 H LEU B 66 -6.307 -20.641 4.626 1.00 0.00 H new ATOM 0 HA LEU B 66 -7.127 -23.261 5.350 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -7.927 -20.614 6.641 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -7.634 -22.142 7.447 1.00 0.00 H new ATOM 0 HG LEU B 66 -5.261 -21.734 6.030 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.661 -19.423 6.571 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -6.066 -19.468 5.479 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -6.297 -19.140 7.212 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -4.370 -21.249 8.249 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -6.012 -20.912 8.846 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -5.575 -22.557 8.327 1.00 0.00 H new ATOM 2247 N ASN B 67 -9.563 -21.124 4.897 1.00 0.00 N ATOM 2248 CA ASN B 67 -11.014 -21.007 4.617 1.00 0.00 C ATOM 2249 C ASN B 67 -11.386 -21.811 3.371 1.00 0.00 C ATOM 2250 O ASN B 67 -12.347 -22.554 3.367 1.00 0.00 O ATOM 2251 CB ASN B 67 -11.340 -19.542 4.382 1.00 0.00 C ATOM 2252 CG ASN B 67 -10.606 -18.681 5.377 1.00 0.00 C ATOM 2253 OD1 ASN B 67 -10.126 -19.152 6.389 1.00 0.00 O ATOM 2254 ND2 ASN B 67 -10.504 -17.423 5.124 1.00 0.00 N ATOM 0 H ASN B 67 -9.077 -20.233 5.000 1.00 0.00 H new ATOM 0 HA ASN B 67 -11.579 -21.397 5.464 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -11.060 -19.258 3.368 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -12.414 -19.381 4.473 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -10.016 -16.810 5.777 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -10.911 -17.040 4.271 1.00 0.00 H new ATOM 2261 N SER B 68 -10.645 -21.662 2.311 1.00 0.00 N ATOM 2262 CA SER B 68 -10.970 -22.415 1.075 1.00 0.00 C ATOM 2263 C SER B 68 -10.762 -23.894 1.319 1.00 0.00 C ATOM 2264 O SER B 68 -11.305 -24.748 0.649 1.00 0.00 O ATOM 2265 CB SER B 68 -10.082 -21.945 -0.076 1.00 0.00 C ATOM 2266 OG SER B 68 -10.656 -22.353 -1.311 1.00 0.00 O ATOM 0 H SER B 68 -9.830 -21.052 2.249 1.00 0.00 H new ATOM 0 HA SER B 68 -12.011 -22.235 0.807 1.00 0.00 H new ATOM 0 HB2 SER B 68 -9.979 -20.860 -0.051 1.00 0.00 H new ATOM 0 HB3 SER B 68 -9.081 -22.363 0.028 1.00 0.00 H new ATOM 0 HG SER B 68 -10.089 -22.051 -2.051 1.00 0.00 H new ATOM 2272 N ASP B 69 -9.979 -24.179 2.289 1.00 0.00 N ATOM 2273 CA ASP B 69 -9.690 -25.592 2.647 1.00 0.00 C ATOM 2274 C ASP B 69 -10.848 -26.141 3.474 1.00 0.00 C ATOM 2275 O ASP B 69 -11.033 -27.335 3.598 1.00 0.00 O ATOM 2276 CB ASP B 69 -8.400 -25.660 3.466 1.00 0.00 C ATOM 2277 CG ASP B 69 -7.752 -27.034 3.285 1.00 0.00 C ATOM 2278 OD1 ASP B 69 -8.484 -27.997 3.127 1.00 0.00 O ATOM 2279 OD2 ASP B 69 -6.534 -27.099 3.305 1.00 0.00 O ATOM 0 H ASP B 69 -9.509 -23.486 2.871 1.00 0.00 H new ATOM 0 HA ASP B 69 -9.570 -26.184 1.740 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -7.712 -24.877 3.147 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -8.616 -25.484 4.520 1.00 0.00 H new ATOM 2284 N LYS B 70 -11.629 -25.268 4.043 1.00 0.00 N ATOM 2285 CA LYS B 70 -12.776 -25.708 4.867 1.00 0.00 C ATOM 2286 C LYS B 70 -13.986 -25.956 3.970 1.00 0.00 C ATOM 2287 O LYS B 70 -15.080 -25.504 4.243 1.00 0.00 O ATOM 2288 CB LYS B 70 -13.095 -24.608 5.870 1.00 0.00 C ATOM 2289 CG LYS B 70 -12.259 -24.823 7.127 1.00 0.00 C ATOM 2290 CD LYS B 70 -13.154 -24.709 8.364 1.00 0.00 C ATOM 2291 CE LYS B 70 -12.351 -25.084 9.611 1.00 0.00 C ATOM 2292 NZ LYS B 70 -13.241 -25.043 10.806 1.00 0.00 N ATOM 0 H LYS B 70 -11.516 -24.257 3.969 1.00 0.00 H new ATOM 0 HA LYS B 70 -12.532 -26.632 5.391 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -12.880 -23.631 5.438 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -14.156 -24.621 6.117 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -11.785 -25.804 7.098 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -11.459 -24.084 7.175 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -13.536 -23.693 8.457 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -14.017 -25.367 8.263 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -11.925 -26.080 9.496 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -11.518 -24.394 9.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -12.696 -25.298 11.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -13.628 -24.084 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -14.022 -25.718 10.681 1.00 0.00 H new ATOM 2306 N SER B 71 -13.796 -26.677 2.905 1.00 0.00 N ATOM 2307 CA SER B 71 -14.931 -26.966 1.985 1.00 0.00 C ATOM 2308 C SER B 71 -15.775 -28.105 2.562 1.00 0.00 C ATOM 2309 O SER B 71 -16.713 -28.569 1.945 1.00 0.00 O ATOM 2310 CB SER B 71 -14.388 -27.378 0.617 1.00 0.00 C ATOM 2311 OG SER B 71 -13.301 -28.277 0.793 1.00 0.00 O ATOM 0 H SER B 71 -12.901 -27.081 2.629 1.00 0.00 H new ATOM 0 HA SER B 71 -15.547 -26.073 1.876 1.00 0.00 H new ATOM 0 HB2 SER B 71 -15.174 -27.851 0.029 1.00 0.00 H new ATOM 0 HB3 SER B 71 -14.061 -26.498 0.063 1.00 0.00 H new ATOM 0 HG SER B 71 -12.952 -28.544 -0.083 1.00 0.00 H new ATOM 2317 N ASN B 72 -15.448 -28.559 3.742 1.00 0.00 N ATOM 2318 CA ASN B 72 -16.232 -29.668 4.356 1.00 0.00 C ATOM 2319 C ASN B 72 -15.774 -29.878 5.801 1.00 0.00 C ATOM 2320 O ASN B 72 -16.272 -29.177 6.667 1.00 0.00 O ATOM 2321 CB ASN B 72 -16.008 -30.954 3.558 1.00 0.00 C ATOM 2322 CG ASN B 72 -17.259 -31.271 2.736 1.00 0.00 C ATOM 2323 OD1 ASN B 72 -18.342 -31.387 3.276 1.00 0.00 O ATOM 2324 ND2 ASN B 72 -17.156 -31.416 1.443 1.00 0.00 N ATOM 2325 OXT ASN B 72 -14.932 -30.734 6.016 1.00 0.00 O ATOM 0 H ASN B 72 -14.673 -28.210 4.306 1.00 0.00 H new ATOM 0 HA ASN B 72 -17.292 -29.413 4.344 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -15.147 -30.840 2.900 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -15.786 -31.780 4.234 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -17.984 -31.627 0.886 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -16.247 -31.319 0.990 1.00 0.00 H new TER 2332 ASN B 72