USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 ASN : amide:sc= -2.44 K(o=-3.6,f=-3!) USER MOD Set 1.2: A 145 GLN : amide:sc= -1.11 K(o=-3.6,f=-2.2) USER MOD Set 2.1: A 140 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.36) USER MOD Set 2.2: A 225 ASN : amide:sc= 0 K(o=-1.1,f=-0.36) USER MOD Set 3.1: A 108 GLN : amide:sc= -1.47 K(o=-1.8,f=0.42) USER MOD Set 3.2: A 110 LYS NZ :NH3+ -161:sc= -0.326 (180deg=0) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 0.991 USER MOD Set 4.2: A 201 TYR OH : rot 21:sc= 1.22 USER MOD Set 5.1: A 80 MET CE :methyl -118:sc= -5.15! (180deg=-9.92!) USER MOD Set 5.2: A 130 TYR OH : rot 0:sc= -3.57! USER MOD Set 6.1: A 47 SER OG : rot -178:sc= 0.164 USER MOD Set 6.2: A 63 LYS NZ :NH3+ -130:sc= 0.101 (180deg=0) USER MOD Set 7.1: A 28 THR OG1 : rot -100:sc= -0.126 USER MOD Set 7.2: A 206 HIS : no HD1:sc= -1.19 K(o=-5.4,f=-6.8) USER MOD Set 7.3: A 207 ASN : amide:sc= -4.09! C(o=-5.4!,f=-12!) USER MOD Set 8.1: A 23 GLN : amide:sc= -2.38 K(o=-1.8,f=-7.4!) USER MOD Set 8.2: A 27 LYS NZ :NH3+ 156:sc= 0.559 (180deg=-0.0825) USER MOD Set 9.1: A 7 LYS NZ :NH3+ -119:sc= 0.00114 (180deg=0) USER MOD Set 9.2: A 19 SER OG : rot 180:sc= 0 USER MOD Set10.1: A -2 GLY N :NH3+ 169:sc= -0.0203 (180deg=-0.143) USER MOD Set10.2: A 29 SER OG : rot 97:sc= 0.479 USER MOD Set10.3: A 30 LYS NZ :NH3+ -129:sc= -0.23 (180deg=-2.11!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -141:sc= -0.0963 (180deg=-0.847) USER MOD Single : A 15 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.0095) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -116:sc= -1.47 USER MOD Single : A 34 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.6) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0883 USER MOD Single : A 54 SER OG : rot 63:sc= -0.411! USER MOD Single : A 64 ASN : amide:sc= -1.4 K(o=-1.4,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.16) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.057) USER MOD Single : A 73 GLN : amide:sc= -5.79 K(o=-5.8,f=-11!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot -120:sc= -0.429 USER MOD Single : A 79 GLN : amide:sc= -3.04! C(o=-3!,f=-2.7!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0984 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= 0.112 (180deg=0.0112) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -2.34 X(o=-2.3,f=-2) USER MOD Single : A 106 THR OG1 : rot 97:sc= 0.414 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -7:sc= 0.567! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0183 USER MOD Single : A 116 TYR OH : rot -137:sc= 1.27 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -122:sc= -0.513 USER MOD Single : A 121 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.046) USER MOD Single : A 128 TYR OH : rot 165:sc= -1.33 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.25! K(o=-2.2!,f=-0.04) USER MOD Single : A 137 ASN : amide:sc= -0.0943 X(o=-0.094,f=-0.42) USER MOD Single : A 141 HIS : no HD1:sc= -3.24 X(o=-3.2,f=-3.6) USER MOD Single : A 148 THR OG1 : rot 43:sc= 0.394 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0531 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc=-0.00072 USER MOD Single : A 162 SER OG : rot 180:sc= 0.191 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -77:sc= 0.0928 USER MOD Single : A 167 SER OG : rot 114:sc= 1.26 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.79 X(o=-2.8,f=-2.7!) USER MOD Single : A 176 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.46) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -155:sc= -6.11 (180deg=-7.84!) USER MOD Single : A 186 LYS NZ :NH3+ 170:sc= -0.779 (180deg=-1.01) USER MOD Single : A 187 THR OG1 : rot 59:sc= 1.25 USER MOD Single : A 190 GLN : amide:sc= -0.733 K(o=-0.73,f=-0.036) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot -28:sc= -5.43! USER MOD Single : A 203 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 211 SER OG : rot -75:sc= -0.0187 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 110:sc= -1.01 USER MOD Single : A 223 ASN : amide:sc= -2.98 X(o=-3,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -17.507 7.356 -5.950 1.00 0.00 N ATOM 2 CA GLY A -2 -16.550 8.433 -6.125 1.00 0.00 C ATOM 3 C GLY A -2 -17.129 9.787 -5.765 1.00 0.00 C ATOM 4 O GLY A -2 -16.689 10.815 -6.280 1.00 0.00 O ATOM 0 H1 GLY A -2 -17.133 6.486 -6.380 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.670 7.198 -4.935 1.00 0.00 H new ATOM 0 H3 GLY A -2 -18.405 7.611 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -15.673 8.240 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -16.212 8.450 -7.161 1.00 0.00 H new ATOM 8 N SER A -1 -18.120 9.789 -4.879 1.00 0.00 N ATOM 9 CA SER A -1 -18.764 11.026 -4.454 1.00 0.00 C ATOM 10 C SER A -1 -17.896 11.772 -3.445 1.00 0.00 C ATOM 11 O SER A -1 -18.310 12.012 -2.311 1.00 0.00 O ATOM 12 CB SER A -1 -20.135 10.729 -3.844 1.00 0.00 C ATOM 13 OG SER A -1 -20.785 9.678 -4.537 1.00 0.00 O ATOM 0 H SER A -1 -18.494 8.947 -4.441 1.00 0.00 H new ATOM 0 HA SER A -1 -18.895 11.659 -5.332 1.00 0.00 H new ATOM 0 HB2 SER A -1 -20.019 10.459 -2.794 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.753 11.626 -3.876 1.00 0.00 H new ATOM 0 HG SER A -1 -21.658 9.506 -4.127 1.00 0.00 H new ATOM 19 N ASP A 1 -16.690 12.135 -3.867 1.00 0.00 N ATOM 20 CA ASP A 1 -15.762 12.855 -3.002 1.00 0.00 C ATOM 21 C ASP A 1 -14.912 13.832 -3.809 1.00 0.00 C ATOM 22 O ASP A 1 -13.889 13.456 -4.380 1.00 0.00 O ATOM 23 CB ASP A 1 -14.860 11.871 -2.256 1.00 0.00 C ATOM 24 CG ASP A 1 -15.579 10.586 -1.893 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.397 10.610 -0.950 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.324 9.558 -2.553 1.00 0.00 O ATOM 0 H ASP A 1 -16.332 11.943 -4.802 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.346 13.423 -2.277 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -13.993 11.637 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -14.485 12.343 -1.348 1.00 0.00 H new ATOM 31 N GLY A 2 -15.345 15.088 -3.853 1.00 0.00 N ATOM 32 CA GLY A 2 -14.613 16.099 -4.593 1.00 0.00 C ATOM 33 C GLY A 2 -14.815 17.491 -4.029 1.00 0.00 C ATOM 34 O GLY A 2 -14.540 18.486 -4.699 1.00 0.00 O ATOM 0 H GLY A 2 -16.189 15.423 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.551 15.856 -4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.931 16.083 -5.635 1.00 0.00 H new ATOM 38 N ASP A 3 -15.297 17.562 -2.793 1.00 0.00 N ATOM 39 CA ASP A 3 -15.536 18.843 -2.138 1.00 0.00 C ATOM 40 C ASP A 3 -14.395 19.188 -1.186 1.00 0.00 C ATOM 41 O ASP A 3 -14.450 20.190 -0.473 1.00 0.00 O ATOM 42 CB ASP A 3 -16.861 18.810 -1.375 1.00 0.00 C ATOM 43 CG ASP A 3 -18.037 19.223 -2.238 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.284 18.554 -3.264 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.711 20.214 -1.888 1.00 0.00 O ATOM 0 H ASP A 3 -15.530 16.748 -2.225 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.588 19.613 -2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.031 17.804 -0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.797 19.473 -0.512 1.00 0.00 H new ATOM 50 N ALA A 4 -13.363 18.351 -1.180 1.00 0.00 N ATOM 51 CA ALA A 4 -12.208 18.568 -0.317 1.00 0.00 C ATOM 52 C ALA A 4 -11.119 17.535 -0.587 1.00 0.00 C ATOM 53 O ALA A 4 -11.384 16.333 -0.618 1.00 0.00 O ATOM 54 CB ALA A 4 -12.627 18.527 1.145 1.00 0.00 C ATOM 0 H ALA A 4 -13.303 17.516 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.799 19.554 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.755 18.690 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.364 19.307 1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.063 17.554 1.372 1.00 0.00 H new ATOM 60 N LEU A 5 -9.894 18.011 -0.781 1.00 0.00 N ATOM 61 CA LEU A 5 -8.764 17.128 -1.049 1.00 0.00 C ATOM 62 C LEU A 5 -7.692 17.275 0.026 1.00 0.00 C ATOM 63 O LEU A 5 -6.782 16.451 0.126 1.00 0.00 O ATOM 64 CB LEU A 5 -8.169 17.433 -2.425 1.00 0.00 C ATOM 65 CG LEU A 5 -8.659 16.556 -3.577 1.00 0.00 C ATOM 66 CD1 LEU A 5 -8.681 17.345 -4.877 1.00 0.00 C ATOM 67 CD2 LEU A 5 -7.783 15.319 -3.717 1.00 0.00 C ATOM 0 H LEU A 5 -9.658 19.003 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.126 16.100 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.385 18.473 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.085 17.339 -2.359 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.676 16.233 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.032 16.704 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.351 18.199 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -7.675 17.698 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.147 14.707 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.755 15.622 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.819 14.741 -2.793 1.00 0.00 H new ATOM 79 N LEU A 6 -7.806 18.327 0.828 1.00 0.00 N ATOM 80 CA LEU A 6 -6.848 18.582 1.898 1.00 0.00 C ATOM 81 C LEU A 6 -7.217 19.843 2.671 1.00 0.00 C ATOM 82 O LEU A 6 -7.720 20.811 2.099 1.00 0.00 O ATOM 83 CB LEU A 6 -5.436 18.716 1.324 1.00 0.00 C ATOM 84 CG LEU A 6 -4.364 19.221 2.290 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.284 18.324 3.515 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.013 19.298 1.594 1.00 0.00 C ATOM 0 H LEU A 6 -8.553 19.018 0.758 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.875 17.737 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.126 17.742 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.475 19.393 0.470 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.640 20.224 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.516 18.699 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.247 18.320 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.032 17.309 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.262 19.659 2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.730 18.307 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.078 19.983 0.748 1.00 0.00 H new ATOM 98 N LYS A 7 -6.961 19.828 3.975 1.00 0.00 N ATOM 99 CA LYS A 7 -7.263 20.972 4.828 1.00 0.00 C ATOM 100 C LYS A 7 -6.185 21.156 5.892 1.00 0.00 C ATOM 101 O LYS A 7 -5.424 20.240 6.204 1.00 0.00 O ATOM 102 CB LYS A 7 -8.628 20.790 5.496 1.00 0.00 C ATOM 103 CG LYS A 7 -9.299 19.470 5.159 1.00 0.00 C ATOM 104 CD LYS A 7 -8.608 18.303 5.845 1.00 0.00 C ATOM 105 CE LYS A 7 -9.210 18.025 7.214 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.444 17.197 7.120 1.00 0.00 N ATOM 0 H LYS A 7 -6.545 19.036 4.464 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.288 21.864 4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.506 20.861 6.577 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.282 21.608 5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.345 19.504 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.285 19.319 4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.691 17.412 5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.545 18.520 5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.476 17.513 7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.443 18.969 7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.249 17.729 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.630 16.964 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.315 16.319 7.663 1.00 0.00 H new ATOM 120 N PRO A 8 -6.118 22.368 6.463 1.00 0.00 N ATOM 121 CA PRO A 8 -5.138 22.700 7.502 1.00 0.00 C ATOM 122 C PRO A 8 -5.425 21.986 8.819 1.00 0.00 C ATOM 123 O PRO A 8 -6.441 22.242 9.467 1.00 0.00 O ATOM 124 CB PRO A 8 -5.296 24.213 7.668 1.00 0.00 C ATOM 125 CG PRO A 8 -6.691 24.499 7.229 1.00 0.00 C ATOM 126 CD PRO A 8 -6.993 23.507 6.140 1.00 0.00 C ATOM 0 HA PRO A 8 -4.130 22.391 7.225 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.137 24.516 8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.571 24.756 7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.391 24.394 8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.783 25.521 6.862 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -8.044 23.219 6.140 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.774 23.915 5.153 1.00 0.00 H new ATOM 134 N CYS A 9 -4.525 21.091 9.210 1.00 0.00 N ATOM 135 CA CYS A 9 -4.681 20.340 10.450 1.00 0.00 C ATOM 136 C CYS A 9 -3.560 20.672 11.431 1.00 0.00 C ATOM 137 O CYS A 9 -2.620 21.392 11.097 1.00 0.00 O ATOM 138 CB CYS A 9 -4.694 18.838 10.163 1.00 0.00 C ATOM 139 SG CYS A 9 -6.302 18.205 9.586 1.00 0.00 S ATOM 0 H CYS A 9 -3.679 20.868 8.686 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.632 20.625 10.901 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.937 18.616 9.411 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.409 18.303 11.069 1.00 0.00 H new ATOM 144 N LYS A 10 -3.667 20.140 12.645 1.00 0.00 N ATOM 145 CA LYS A 10 -2.664 20.377 13.675 1.00 0.00 C ATOM 146 C LYS A 10 -1.654 19.235 13.725 1.00 0.00 C ATOM 147 O LYS A 10 -2.027 18.061 13.689 1.00 0.00 O ATOM 148 CB LYS A 10 -3.334 20.539 15.042 1.00 0.00 C ATOM 149 CG LYS A 10 -2.482 20.050 16.199 1.00 0.00 C ATOM 150 CD LYS A 10 -2.855 20.744 17.499 1.00 0.00 C ATOM 151 CE LYS A 10 -2.420 19.931 18.709 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.532 20.714 19.971 1.00 0.00 N ATOM 0 H LYS A 10 -4.439 19.542 12.939 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.135 21.296 13.425 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.573 21.591 15.197 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.278 19.994 15.041 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.605 18.973 16.312 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.430 20.230 15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.389 21.729 17.534 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.933 20.901 17.533 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.033 19.033 18.783 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.389 19.603 18.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.227 20.126 20.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.927 21.558 19.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.520 21.005 20.112 1.00 0.00 H new ATOM 166 N LEU A 11 -0.376 19.584 13.808 1.00 0.00 N ATOM 167 CA LEU A 11 0.688 18.588 13.864 1.00 0.00 C ATOM 168 C LEU A 11 0.424 17.570 14.970 1.00 0.00 C ATOM 169 O LEU A 11 0.517 16.363 14.752 1.00 0.00 O ATOM 170 CB LEU A 11 2.039 19.267 14.093 1.00 0.00 C ATOM 171 CG LEU A 11 2.347 20.467 13.197 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.778 21.662 14.035 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.422 20.112 12.180 1.00 0.00 C ATOM 0 H LEU A 11 -0.051 20.550 13.838 1.00 0.00 H new ATOM 0 HA LEU A 11 0.710 18.063 12.909 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.088 19.593 15.132 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.825 18.524 13.954 1.00 0.00 H new ATOM 0 HG LEU A 11 1.439 20.735 12.657 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.993 22.507 13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.977 21.931 14.724 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.673 21.405 14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.628 20.978 11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.333 19.817 12.701 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.076 19.286 11.558 1.00 0.00 H new ATOM 185 N GLY A 12 0.091 18.068 16.157 1.00 0.00 N ATOM 186 CA GLY A 12 -0.184 17.189 17.279 1.00 0.00 C ATOM 187 C GLY A 12 -1.655 16.842 17.396 1.00 0.00 C ATOM 188 O GLY A 12 -2.205 16.803 18.497 1.00 0.00 O ATOM 0 H GLY A 12 0.007 19.064 16.362 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.395 16.272 17.169 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.148 17.667 18.201 1.00 0.00 H new ATOM 192 N ASP A 13 -2.295 16.592 16.259 1.00 0.00 N ATOM 193 CA ASP A 13 -3.712 16.247 16.239 1.00 0.00 C ATOM 194 C ASP A 13 -3.941 14.930 15.504 1.00 0.00 C ATOM 195 O ASP A 13 -4.054 14.903 14.279 1.00 0.00 O ATOM 196 CB ASP A 13 -4.520 17.363 15.575 1.00 0.00 C ATOM 197 CG ASP A 13 -5.311 18.181 16.577 1.00 0.00 C ATOM 198 OD1 ASP A 13 -4.922 18.201 17.764 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.319 18.800 16.176 1.00 0.00 O ATOM 0 H ASP A 13 -1.855 16.622 15.339 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.047 16.129 17.270 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.844 18.020 15.027 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.203 16.928 14.846 1.00 0.00 H new ATOM 204 N MET A 14 -4.006 13.840 16.262 1.00 0.00 N ATOM 205 CA MET A 14 -4.221 12.519 15.682 1.00 0.00 C ATOM 206 C MET A 14 -5.630 12.399 15.110 1.00 0.00 C ATOM 207 O MET A 14 -5.940 11.446 14.396 1.00 0.00 O ATOM 208 CB MET A 14 -3.991 11.433 16.735 1.00 0.00 C ATOM 209 CG MET A 14 -2.819 11.721 17.659 1.00 0.00 C ATOM 210 SD MET A 14 -1.292 12.057 16.760 1.00 0.00 S ATOM 211 CE MET A 14 -0.982 10.460 16.010 1.00 0.00 C ATOM 0 H MET A 14 -3.913 13.845 17.278 1.00 0.00 H new ATOM 0 HA MET A 14 -3.506 12.385 14.870 1.00 0.00 H new ATOM 0 HB2 MET A 14 -4.895 11.321 17.333 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.821 10.481 16.232 1.00 0.00 H new ATOM 0 HG2 MET A 14 -3.060 12.576 18.290 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.666 10.869 18.322 1.00 0.00 H new ATOM 0 HE1 MET A 14 0.087 10.248 16.035 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.518 9.688 16.562 1.00 0.00 H new ATOM 0 HE3 MET A 14 -1.326 10.471 14.976 1.00 0.00 H new ATOM 221 N GLN A 15 -6.479 13.371 15.430 1.00 0.00 N ATOM 222 CA GLN A 15 -7.855 13.372 14.949 1.00 0.00 C ATOM 223 C GLN A 15 -7.954 14.051 13.586 1.00 0.00 C ATOM 224 O GLN A 15 -8.684 13.595 12.706 1.00 0.00 O ATOM 225 CB GLN A 15 -8.768 14.079 15.952 1.00 0.00 C ATOM 226 CG GLN A 15 -8.280 13.987 17.389 1.00 0.00 C ATOM 227 CD GLN A 15 -9.416 14.011 18.393 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.459 14.866 19.278 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.343 13.069 18.261 1.00 0.00 N ATOM 0 H GLN A 15 -6.238 14.167 16.020 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.177 12.336 14.843 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.856 15.129 15.673 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.767 13.648 15.888 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.707 13.069 17.516 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.602 14.816 17.593 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.267 12.380 17.512 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.131 13.034 18.908 1.00 0.00 H new ATOM 238 N CYS A 16 -7.216 15.143 13.420 1.00 0.00 N ATOM 239 CA CYS A 16 -7.221 15.886 12.166 1.00 0.00 C ATOM 240 C CYS A 16 -6.341 15.201 11.124 1.00 0.00 C ATOM 241 O CYS A 16 -6.724 15.069 9.961 1.00 0.00 O ATOM 242 CB CYS A 16 -6.737 17.319 12.396 1.00 0.00 C ATOM 243 SG CYS A 16 -7.451 18.539 11.246 1.00 0.00 S ATOM 0 H CYS A 16 -6.606 15.533 14.139 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.244 15.911 11.792 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.979 17.613 13.417 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.651 17.343 12.306 1.00 0.00 H new ATOM 248 N LEU A 17 -5.159 14.768 11.550 1.00 0.00 N ATOM 249 CA LEU A 17 -4.223 14.096 10.655 1.00 0.00 C ATOM 250 C LEU A 17 -4.888 12.910 9.962 1.00 0.00 C ATOM 251 O LEU A 17 -4.814 12.771 8.741 1.00 0.00 O ATOM 252 CB LEU A 17 -2.994 13.622 11.432 1.00 0.00 C ATOM 253 CG LEU A 17 -1.956 12.834 10.633 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.669 13.632 10.496 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.685 11.489 11.291 1.00 0.00 C ATOM 0 H LEU A 17 -4.826 14.870 12.509 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.911 14.811 9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.504 14.494 11.865 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.331 13.001 12.262 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.355 12.654 9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.058 13.055 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.875 14.569 9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.266 13.845 11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.944 10.942 10.709 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.308 11.648 12.301 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.609 10.913 11.335 1.00 0.00 H new ATOM 267 N SER A 18 -5.539 12.060 10.749 1.00 0.00 N ATOM 268 CA SER A 18 -6.216 10.886 10.212 1.00 0.00 C ATOM 269 C SER A 18 -7.212 11.282 9.126 1.00 0.00 C ATOM 270 O SER A 18 -7.217 10.712 8.035 1.00 0.00 O ATOM 271 CB SER A 18 -6.937 10.130 11.330 1.00 0.00 C ATOM 272 OG SER A 18 -7.913 9.249 10.803 1.00 0.00 O ATOM 0 H SER A 18 -5.612 12.163 11.761 1.00 0.00 H new ATOM 0 HA SER A 18 -5.463 10.234 9.770 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.213 9.566 11.917 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.412 10.841 12.006 1.00 0.00 H new ATOM 0 HG SER A 18 -8.358 8.777 11.537 1.00 0.00 H new ATOM 278 N SER A 19 -8.054 12.263 9.434 1.00 0.00 N ATOM 279 CA SER A 19 -9.058 12.734 8.487 1.00 0.00 C ATOM 280 C SER A 19 -8.410 13.143 7.168 1.00 0.00 C ATOM 281 O SER A 19 -8.929 12.849 6.091 1.00 0.00 O ATOM 282 CB SER A 19 -9.831 13.916 9.076 1.00 0.00 C ATOM 283 OG SER A 19 -11.027 14.153 8.356 1.00 0.00 O ATOM 0 H SER A 19 -8.061 12.747 10.332 1.00 0.00 H new ATOM 0 HA SER A 19 -9.752 11.916 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.066 13.716 10.121 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.207 14.809 9.055 1.00 0.00 H new ATOM 0 HG SER A 19 -11.503 14.912 8.753 1.00 0.00 H new ATOM 289 N ALA A 20 -7.272 13.824 7.260 1.00 0.00 N ATOM 290 CA ALA A 20 -6.552 14.272 6.075 1.00 0.00 C ATOM 291 C ALA A 20 -6.133 13.090 5.207 1.00 0.00 C ATOM 292 O ALA A 20 -6.395 13.065 4.004 1.00 0.00 O ATOM 293 CB ALA A 20 -5.334 15.092 6.476 1.00 0.00 C ATOM 0 H ALA A 20 -6.829 14.077 8.143 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.223 14.900 5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.806 15.420 5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.654 15.963 7.048 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.669 14.481 7.086 1.00 0.00 H new ATOM 299 N THR A 21 -5.481 12.110 5.825 1.00 0.00 N ATOM 300 CA THR A 21 -5.024 10.925 5.109 1.00 0.00 C ATOM 301 C THR A 21 -6.190 10.199 4.447 1.00 0.00 C ATOM 302 O THR A 21 -6.132 9.862 3.265 1.00 0.00 O ATOM 303 CB THR A 21 -4.293 9.948 6.048 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.884 9.986 5.794 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.808 8.529 5.861 1.00 0.00 C ATOM 0 H THR A 21 -5.257 12.114 6.820 1.00 0.00 H new ATOM 0 HA THR A 21 -4.330 11.268 4.342 1.00 0.00 H new ATOM 0 HB THR A 21 -4.486 10.255 7.076 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.588 9.113 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.276 7.857 6.535 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.875 8.497 6.083 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.642 8.215 4.831 1.00 0.00 H new ATOM 313 N GLU A 22 -7.248 9.963 5.217 1.00 0.00 N ATOM 314 CA GLU A 22 -8.427 9.276 4.704 1.00 0.00 C ATOM 315 C GLU A 22 -9.043 10.048 3.541 1.00 0.00 C ATOM 316 O GLU A 22 -9.573 9.456 2.601 1.00 0.00 O ATOM 317 CB GLU A 22 -9.463 9.095 5.815 1.00 0.00 C ATOM 318 CG GLU A 22 -8.946 8.308 7.008 1.00 0.00 C ATOM 319 CD GLU A 22 -10.003 7.407 7.615 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.697 6.706 6.850 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.136 7.403 8.857 1.00 0.00 O ATOM 0 H GLU A 22 -7.312 10.237 6.197 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.116 8.295 4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.795 10.076 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.336 8.587 5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.093 7.704 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.586 9.002 7.768 1.00 0.00 H new ATOM 328 N GLN A 23 -8.969 11.373 3.612 1.00 0.00 N ATOM 329 CA GLN A 23 -9.520 12.227 2.566 1.00 0.00 C ATOM 330 C GLN A 23 -8.735 12.072 1.268 1.00 0.00 C ATOM 331 O GLN A 23 -9.313 11.864 0.201 1.00 0.00 O ATOM 332 CB GLN A 23 -9.508 13.690 3.013 1.00 0.00 C ATOM 333 CG GLN A 23 -9.515 14.678 1.858 1.00 0.00 C ATOM 334 CD GLN A 23 -10.441 15.853 2.102 1.00 0.00 C ATOM 335 OE1 GLN A 23 -11.652 15.757 1.899 1.00 0.00 O ATOM 336 NE2 GLN A 23 -9.876 16.972 2.540 1.00 0.00 N ATOM 0 H GLN A 23 -8.533 11.879 4.383 1.00 0.00 H new ATOM 0 HA GLN A 23 -10.550 11.919 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.377 13.876 3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -8.624 13.867 3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -8.502 15.046 1.694 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.819 14.164 0.946 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.868 17.008 2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.450 17.796 2.722 1.00 0.00 H new ATOM 345 N PHE A 24 -7.413 12.176 1.366 1.00 0.00 N ATOM 346 CA PHE A 24 -6.548 12.050 0.198 1.00 0.00 C ATOM 347 C PHE A 24 -6.868 10.777 -0.580 1.00 0.00 C ATOM 348 O PHE A 24 -7.118 10.819 -1.785 1.00 0.00 O ATOM 349 CB PHE A 24 -5.079 12.045 0.625 1.00 0.00 C ATOM 350 CG PHE A 24 -4.742 13.113 1.626 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.416 14.323 1.621 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.750 12.906 2.571 1.00 0.00 C ATOM 353 CE1 PHE A 24 -5.108 15.307 2.542 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.438 13.886 3.494 1.00 0.00 C ATOM 355 CZ PHE A 24 -4.117 15.089 3.478 1.00 0.00 C ATOM 0 H PHE A 24 -6.918 12.347 2.241 1.00 0.00 H new ATOM 0 HA PHE A 24 -6.728 12.907 -0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.836 11.071 1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.452 12.174 -0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.191 14.500 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.215 11.968 2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.642 16.246 2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.664 13.712 4.227 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.873 15.858 4.196 1.00 0.00 H new ATOM 365 N LEU A 25 -6.857 9.646 0.117 1.00 0.00 N ATOM 366 CA LEU A 25 -7.146 8.360 -0.507 1.00 0.00 C ATOM 367 C LEU A 25 -8.588 8.304 -1.000 1.00 0.00 C ATOM 368 O LEU A 25 -8.897 7.611 -1.969 1.00 0.00 O ATOM 369 CB LEU A 25 -6.888 7.221 0.482 1.00 0.00 C ATOM 370 CG LEU A 25 -5.574 7.293 1.261 1.00 0.00 C ATOM 371 CD1 LEU A 25 -5.248 5.944 1.882 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.442 7.753 0.355 1.00 0.00 C ATOM 0 H LEU A 25 -6.651 9.594 1.115 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.484 8.245 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.710 7.194 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.911 6.279 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.689 8.021 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.310 6.014 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.048 5.654 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.152 5.195 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.515 7.799 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.327 7.049 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.673 8.742 -0.042 1.00 0.00 H new ATOM 384 N GLU A 26 -9.466 9.041 -0.327 1.00 0.00 N ATOM 385 CA GLU A 26 -10.876 9.076 -0.698 1.00 0.00 C ATOM 386 C GLU A 26 -11.059 9.684 -2.086 1.00 0.00 C ATOM 387 O GLU A 26 -11.767 9.134 -2.929 1.00 0.00 O ATOM 388 CB GLU A 26 -11.677 9.877 0.331 1.00 0.00 C ATOM 389 CG GLU A 26 -13.171 9.903 0.053 1.00 0.00 C ATOM 390 CD GLU A 26 -13.962 9.059 1.034 1.00 0.00 C ATOM 391 OE1 GLU A 26 -13.749 9.214 2.255 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.793 8.245 0.582 1.00 0.00 O ATOM 0 H GLU A 26 -9.226 9.621 0.477 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.245 8.051 -0.718 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.507 9.453 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.302 10.900 0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.527 10.932 0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.355 9.544 -0.960 1.00 0.00 H new ATOM 399 N LYS A 27 -10.414 10.823 -2.315 1.00 0.00 N ATOM 400 CA LYS A 27 -10.503 11.508 -3.600 1.00 0.00 C ATOM 401 C LYS A 27 -9.586 10.855 -4.629 1.00 0.00 C ATOM 402 O LYS A 27 -9.992 10.595 -5.762 1.00 0.00 O ATOM 403 CB LYS A 27 -10.138 12.985 -3.440 1.00 0.00 C ATOM 404 CG LYS A 27 -10.590 13.584 -2.119 1.00 0.00 C ATOM 405 CD LYS A 27 -12.074 13.359 -1.884 1.00 0.00 C ATOM 406 CE LYS A 27 -12.460 13.653 -0.442 1.00 0.00 C ATOM 407 NZ LYS A 27 -13.576 14.635 -0.356 1.00 0.00 N ATOM 0 H LYS A 27 -9.824 11.292 -1.628 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.531 11.431 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.057 13.095 -3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.584 13.551 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.020 13.140 -1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.377 14.653 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.651 13.997 -2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.330 12.328 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -12.753 12.726 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.594 14.040 0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.075 14.515 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.194 15.601 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.239 14.477 -1.141 1.00 0.00 H new ATOM 421 N THR A 28 -8.347 10.590 -4.227 1.00 0.00 N ATOM 422 CA THR A 28 -7.372 9.967 -5.114 1.00 0.00 C ATOM 423 C THR A 28 -7.748 8.520 -5.414 1.00 0.00 C ATOM 424 O THR A 28 -7.168 7.889 -6.297 1.00 0.00 O ATOM 425 CB THR A 28 -5.957 10.002 -4.507 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.903 9.173 -3.341 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.560 11.424 -4.142 1.00 0.00 C ATOM 0 H THR A 28 -7.995 10.797 -3.292 1.00 0.00 H new ATOM 0 HA THR A 28 -7.376 10.541 -6.041 1.00 0.00 H new ATOM 0 HB THR A 28 -5.257 9.626 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.981 9.731 -2.539 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.557 11.424 -3.715 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.573 12.047 -5.037 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.265 11.823 -3.412 1.00 0.00 H new ATOM 435 N SER A 29 -8.724 8.001 -4.675 1.00 0.00 N ATOM 436 CA SER A 29 -9.175 6.627 -4.861 1.00 0.00 C ATOM 437 C SER A 29 -9.500 6.356 -6.326 1.00 0.00 C ATOM 438 O SER A 29 -9.225 5.273 -6.846 1.00 0.00 O ATOM 439 CB SER A 29 -10.405 6.351 -3.994 1.00 0.00 C ATOM 440 OG SER A 29 -11.525 6.009 -4.793 1.00 0.00 O ATOM 0 H SER A 29 -9.217 8.511 -3.942 1.00 0.00 H new ATOM 0 HA SER A 29 -8.368 5.961 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.189 5.540 -3.298 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.637 7.232 -3.395 1.00 0.00 H new ATOM 0 HG SER A 29 -11.607 5.034 -4.841 1.00 0.00 H new ATOM 446 N LYS A 30 -10.087 7.346 -6.989 1.00 0.00 N ATOM 447 CA LYS A 30 -10.449 7.218 -8.396 1.00 0.00 C ATOM 448 C LYS A 30 -9.311 7.687 -9.296 1.00 0.00 C ATOM 449 O LYS A 30 -9.275 7.371 -10.484 1.00 0.00 O ATOM 450 CB LYS A 30 -11.715 8.024 -8.693 1.00 0.00 C ATOM 451 CG LYS A 30 -13.000 7.262 -8.421 1.00 0.00 C ATOM 452 CD LYS A 30 -13.350 7.269 -6.942 1.00 0.00 C ATOM 453 CE LYS A 30 -14.057 5.987 -6.531 1.00 0.00 C ATOM 454 NZ LYS A 30 -14.467 6.015 -5.099 1.00 0.00 N ATOM 0 H LYS A 30 -10.323 8.247 -6.574 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.640 6.165 -8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.707 8.932 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.701 8.334 -9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.816 7.707 -8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.894 6.233 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.441 7.390 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.989 8.125 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.936 5.840 -7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.397 5.137 -6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.134 5.151 -4.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.050 6.847 -4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.504 6.067 -5.036 1.00 0.00 H new ATOM 468 N GLY A 31 -8.381 8.444 -8.721 1.00 0.00 N ATOM 469 CA GLY A 31 -7.254 8.944 -9.486 1.00 0.00 C ATOM 470 C GLY A 31 -7.664 9.976 -10.517 1.00 0.00 C ATOM 471 O GLY A 31 -8.708 9.844 -11.156 1.00 0.00 O ATOM 0 H GLY A 31 -8.388 8.720 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.524 9.384 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.761 8.111 -9.987 1.00 0.00 H new ATOM 475 N ILE A 32 -6.843 11.009 -10.677 1.00 0.00 N ATOM 476 CA ILE A 32 -7.128 12.068 -11.637 1.00 0.00 C ATOM 477 C ILE A 32 -5.841 12.706 -12.149 1.00 0.00 C ATOM 478 O ILE A 32 -4.990 13.151 -11.379 1.00 0.00 O ATOM 479 CB ILE A 32 -8.020 13.162 -11.020 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.488 12.742 -9.626 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.211 13.445 -11.923 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.341 13.783 -8.936 1.00 0.00 C ATOM 0 H ILE A 32 -5.976 11.135 -10.155 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.658 11.605 -12.470 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.436 14.077 -10.925 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.055 11.814 -9.706 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.616 12.530 -9.007 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.832 14.220 -11.474 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.857 13.783 -12.897 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.799 12.535 -12.046 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.637 13.417 -7.953 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.770 14.705 -8.824 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.232 13.978 -9.533 1.00 0.00 H new ATOM 494 N PRO A 33 -5.694 12.754 -13.481 1.00 0.00 N ATOM 495 CA PRO A 33 -4.514 13.338 -14.127 1.00 0.00 C ATOM 496 C PRO A 33 -4.457 14.854 -13.968 1.00 0.00 C ATOM 497 O PRO A 33 -3.460 15.486 -14.316 1.00 0.00 O ATOM 498 CB PRO A 33 -4.693 12.962 -15.600 1.00 0.00 C ATOM 499 CG PRO A 33 -6.163 12.783 -15.769 1.00 0.00 C ATOM 500 CD PRO A 33 -6.668 12.243 -14.460 1.00 0.00 C ATOM 0 HA PRO A 33 -3.586 12.971 -13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.311 13.743 -16.257 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.152 12.048 -15.844 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.646 13.729 -16.013 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.381 12.094 -16.585 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.677 12.594 -14.243 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.702 11.154 -14.461 1.00 0.00 H new ATOM 508 N GLN A 34 -5.532 15.430 -13.439 1.00 0.00 N ATOM 509 CA GLN A 34 -5.602 16.872 -13.234 1.00 0.00 C ATOM 510 C GLN A 34 -4.678 17.306 -12.101 1.00 0.00 C ATOM 511 O GLN A 34 -4.225 18.450 -12.061 1.00 0.00 O ATOM 512 CB GLN A 34 -7.040 17.294 -12.926 1.00 0.00 C ATOM 513 CG GLN A 34 -7.605 16.658 -11.667 1.00 0.00 C ATOM 514 CD GLN A 34 -8.097 17.683 -10.664 1.00 0.00 C ATOM 515 OE1 GLN A 34 -7.560 18.788 -10.575 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.124 17.323 -9.904 1.00 0.00 N ATOM 0 H GLN A 34 -6.365 14.921 -13.145 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.275 17.361 -14.152 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.077 18.378 -12.823 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.676 17.032 -13.772 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.428 15.996 -11.937 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.838 16.039 -11.202 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.538 16.397 -10.012 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.499 17.972 -9.212 1.00 0.00 H new ATOM 525 N TYR A 35 -4.404 16.387 -11.182 1.00 0.00 N ATOM 526 CA TYR A 35 -3.536 16.676 -10.047 1.00 0.00 C ATOM 527 C TYR A 35 -2.379 15.685 -9.979 1.00 0.00 C ATOM 528 O TYR A 35 -1.688 15.588 -8.965 1.00 0.00 O ATOM 529 CB TYR A 35 -4.336 16.634 -8.743 1.00 0.00 C ATOM 530 CG TYR A 35 -4.547 17.994 -8.118 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.007 19.065 -8.875 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.286 18.210 -6.771 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.201 20.310 -8.309 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.478 19.451 -6.195 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.935 20.497 -6.968 1.00 0.00 C ATOM 536 OH TYR A 35 -5.127 21.736 -6.399 1.00 0.00 O ATOM 0 H TYR A 35 -4.771 15.435 -11.201 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.125 17.677 -10.182 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.307 16.178 -8.937 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.819 15.992 -8.030 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.217 18.921 -9.925 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.926 17.393 -6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.558 21.132 -8.912 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.271 19.601 -5.146 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.895 21.699 -5.448 1.00 0.00 H new ATOM 546 N ASP A 36 -2.174 14.950 -11.067 1.00 0.00 N ATOM 547 CA ASP A 36 -1.099 13.966 -11.134 1.00 0.00 C ATOM 548 C ASP A 36 -1.297 12.873 -10.088 1.00 0.00 C ATOM 549 O ASP A 36 -0.331 12.349 -9.533 1.00 0.00 O ATOM 550 CB ASP A 36 0.256 14.645 -10.930 1.00 0.00 C ATOM 551 CG ASP A 36 1.418 13.712 -11.206 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.215 12.707 -11.918 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.531 13.986 -10.709 1.00 0.00 O ATOM 0 H ASP A 36 -2.738 15.017 -11.914 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.121 13.507 -12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.327 15.513 -11.586 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.324 15.013 -9.906 1.00 0.00 H new ATOM 558 N ILE A 37 -2.555 12.536 -9.823 1.00 0.00 N ATOM 559 CA ILE A 37 -2.879 11.506 -8.843 1.00 0.00 C ATOM 560 C ILE A 37 -3.443 10.262 -9.521 1.00 0.00 C ATOM 561 O ILE A 37 -4.201 10.358 -10.486 1.00 0.00 O ATOM 562 CB ILE A 37 -3.895 12.017 -7.804 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.844 13.032 -8.443 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.172 12.634 -6.616 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.834 13.631 -7.468 1.00 0.00 C ATOM 0 H ILE A 37 -3.366 12.961 -10.273 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.950 11.250 -8.334 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.484 11.172 -7.447 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.257 13.834 -8.891 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.391 12.547 -9.252 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.903 12.991 -5.890 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.533 11.884 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.561 13.470 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.475 14.342 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.446 12.838 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.295 14.145 -6.672 1.00 0.00 H new ATOM 577 N TRP A 38 -3.071 9.095 -9.007 1.00 0.00 N ATOM 578 CA TRP A 38 -3.542 7.831 -9.561 1.00 0.00 C ATOM 579 C TRP A 38 -4.555 7.173 -8.631 1.00 0.00 C ATOM 580 O TRP A 38 -4.584 7.426 -7.427 1.00 0.00 O ATOM 581 CB TRP A 38 -2.364 6.886 -9.802 1.00 0.00 C ATOM 582 CG TRP A 38 -1.182 7.559 -10.432 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.198 8.667 -11.230 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.190 7.165 -10.317 1.00 0.00 C ATOM 585 NE1 TRP A 38 0.081 8.986 -11.618 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.951 8.081 -11.071 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.850 6.130 -9.649 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.336 7.989 -11.175 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.225 6.041 -9.754 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.956 6.966 -10.511 1.00 0.00 C ATOM 0 H TRP A 38 -2.445 8.998 -8.208 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.032 8.040 -10.512 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.059 6.447 -8.852 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.690 6.066 -10.442 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.086 9.213 -11.514 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.340 9.770 -12.217 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.296 5.413 -9.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.901 8.700 -11.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.745 5.244 -9.243 1.00 0.00 H new ATOM 0 HH2 TRP A 38 4.030 6.870 -10.572 1.00 0.00 H new ATOM 601 N PRO A 39 -5.408 6.308 -9.201 1.00 0.00 N ATOM 602 CA PRO A 39 -6.438 5.595 -8.440 1.00 0.00 C ATOM 603 C PRO A 39 -5.846 4.547 -7.503 1.00 0.00 C ATOM 604 O PRO A 39 -4.831 3.924 -7.816 1.00 0.00 O ATOM 605 CB PRO A 39 -7.282 4.925 -9.527 1.00 0.00 C ATOM 606 CG PRO A 39 -6.358 4.775 -10.685 1.00 0.00 C ATOM 607 CD PRO A 39 -5.430 5.958 -10.631 1.00 0.00 C ATOM 0 HA PRO A 39 -7.005 6.266 -7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.660 3.958 -9.195 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.148 5.534 -9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.802 3.840 -10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.910 4.755 -11.625 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.435 5.706 -10.998 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.795 6.784 -11.241 1.00 0.00 H new ATOM 615 N ILE A 40 -6.487 4.358 -6.354 1.00 0.00 N ATOM 616 CA ILE A 40 -6.024 3.384 -5.374 1.00 0.00 C ATOM 617 C ILE A 40 -7.198 2.673 -4.708 1.00 0.00 C ATOM 618 O ILE A 40 -7.023 1.948 -3.729 1.00 0.00 O ATOM 619 CB ILE A 40 -5.158 4.047 -4.287 1.00 0.00 C ATOM 620 CG1 ILE A 40 -5.948 5.148 -3.576 1.00 0.00 C ATOM 621 CG2 ILE A 40 -3.884 4.612 -4.897 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.540 5.350 -2.134 1.00 0.00 C ATOM 0 H ILE A 40 -7.328 4.866 -6.080 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.420 2.656 -5.915 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.882 3.291 -3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.817 6.085 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.010 4.904 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.282 5.077 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.315 3.807 -5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.141 5.357 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.141 6.145 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.698 4.426 -1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.486 5.625 -2.089 1.00 0.00 H new ATOM 634 N ASP A 41 -8.393 2.884 -5.248 1.00 0.00 N ATOM 635 CA ASP A 41 -9.597 2.261 -4.709 1.00 0.00 C ATOM 636 C ASP A 41 -10.780 2.460 -5.652 1.00 0.00 C ATOM 637 O ASP A 41 -11.369 3.538 -5.729 1.00 0.00 O ATOM 638 CB ASP A 41 -9.923 2.840 -3.332 1.00 0.00 C ATOM 639 CG ASP A 41 -10.429 1.786 -2.366 1.00 0.00 C ATOM 640 OD1 ASP A 41 -11.646 1.504 -2.380 1.00 0.00 O ATOM 641 OD2 ASP A 41 -9.609 1.244 -1.597 1.00 0.00 O ATOM 0 H ASP A 41 -8.554 3.482 -6.059 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.411 1.192 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.031 3.310 -2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.675 3.622 -3.439 1.00 0.00 H new ATOM 646 N PRO A 42 -11.136 1.396 -6.387 1.00 0.00 N ATOM 647 CA PRO A 42 -10.441 0.108 -6.304 1.00 0.00 C ATOM 648 C PRO A 42 -9.036 0.168 -6.894 1.00 0.00 C ATOM 649 O PRO A 42 -8.771 0.941 -7.816 1.00 0.00 O ATOM 650 CB PRO A 42 -11.328 -0.827 -7.130 1.00 0.00 C ATOM 651 CG PRO A 42 -12.039 0.070 -8.084 1.00 0.00 C ATOM 652 CD PRO A 42 -12.244 1.369 -7.356 1.00 0.00 C ATOM 0 HA PRO A 42 -10.302 -0.214 -5.272 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.734 -1.574 -7.657 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.031 -1.368 -6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.452 0.219 -8.991 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -12.993 -0.361 -8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.205 2.221 -8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.213 1.402 -6.859 1.00 0.00 H new ATOM 660 N LEU A 43 -8.139 -0.651 -6.357 1.00 0.00 N ATOM 661 CA LEU A 43 -6.760 -0.692 -6.831 1.00 0.00 C ATOM 662 C LEU A 43 -6.475 -1.996 -7.568 1.00 0.00 C ATOM 663 O LEU A 43 -6.265 -3.039 -6.947 1.00 0.00 O ATOM 664 CB LEU A 43 -5.792 -0.534 -5.657 1.00 0.00 C ATOM 665 CG LEU A 43 -4.340 -0.930 -5.926 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.688 0.051 -6.887 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.557 -1.004 -4.624 1.00 0.00 C ATOM 0 H LEU A 43 -8.342 -1.296 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.616 0.135 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.810 0.507 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.162 -1.132 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.333 -1.918 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.655 -0.247 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.234 0.053 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.707 1.051 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.526 -1.287 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.573 -0.030 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.010 -1.747 -3.968 1.00 0.00 H new ATOM 679 N VAL A 44 -6.468 -1.931 -8.895 1.00 0.00 N ATOM 680 CA VAL A 44 -6.206 -3.106 -9.717 1.00 0.00 C ATOM 681 C VAL A 44 -4.737 -3.178 -10.121 1.00 0.00 C ATOM 682 O VAL A 44 -4.173 -2.207 -10.625 1.00 0.00 O ATOM 683 CB VAL A 44 -7.077 -3.109 -10.987 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.865 -4.391 -11.778 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.544 -2.932 -10.626 1.00 0.00 C ATOM 0 H VAL A 44 -6.641 -1.076 -9.424 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.457 -3.977 -9.112 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.777 -2.270 -11.615 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.489 -4.375 -12.672 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.817 -4.470 -12.068 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.137 -5.248 -11.162 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.145 -2.936 -11.535 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.860 -3.749 -9.978 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.679 -1.983 -10.106 1.00 0.00 H new ATOM 695 N VAL A 45 -4.123 -4.335 -9.897 1.00 0.00 N ATOM 696 CA VAL A 45 -2.720 -4.535 -10.240 1.00 0.00 C ATOM 697 C VAL A 45 -2.575 -5.425 -11.469 1.00 0.00 C ATOM 698 O VAL A 45 -2.870 -6.620 -11.423 1.00 0.00 O ATOM 699 CB VAL A 45 -1.941 -5.164 -9.069 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.470 -5.316 -9.427 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.107 -4.329 -7.809 1.00 0.00 C ATOM 0 H VAL A 45 -4.575 -5.148 -9.479 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.304 -3.551 -10.458 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.348 -6.156 -8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.064 -5.762 -8.588 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.373 -5.959 -10.302 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.046 -4.336 -9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.550 -4.788 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.727 -3.323 -7.987 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.163 -4.277 -7.544 1.00 0.00 H new ATOM 711 N THR A 46 -2.119 -4.835 -12.569 1.00 0.00 N ATOM 712 CA THR A 46 -1.935 -5.574 -13.812 1.00 0.00 C ATOM 713 C THR A 46 -1.175 -6.873 -13.573 1.00 0.00 C ATOM 714 O THR A 46 -1.418 -7.878 -14.241 1.00 0.00 O ATOM 715 CB THR A 46 -1.177 -4.734 -14.858 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.478 -3.664 -14.213 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.136 -4.168 -15.895 1.00 0.00 C ATOM 0 H THR A 46 -1.870 -3.847 -12.625 1.00 0.00 H new ATOM 0 HA THR A 46 -2.930 -5.804 -14.193 1.00 0.00 H new ATOM 0 HB THR A 46 -0.461 -5.382 -15.364 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.003 -3.136 -14.884 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.578 -3.579 -16.623 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.646 -4.986 -16.404 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.872 -3.533 -15.402 1.00 0.00 H new ATOM 725 N SER A 47 -0.253 -6.846 -12.615 1.00 0.00 N ATOM 726 CA SER A 47 0.545 -8.022 -12.289 1.00 0.00 C ATOM 727 C SER A 47 1.352 -7.794 -11.014 1.00 0.00 C ATOM 728 O SER A 47 1.744 -6.668 -10.706 1.00 0.00 O ATOM 729 CB SER A 47 1.485 -8.362 -13.447 1.00 0.00 C ATOM 730 OG SER A 47 2.601 -9.110 -12.995 1.00 0.00 O ATOM 0 H SER A 47 -0.041 -6.023 -12.052 1.00 0.00 H new ATOM 0 HA SER A 47 -0.134 -8.858 -12.124 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.944 -8.931 -14.204 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.828 -7.443 -13.923 1.00 0.00 H new ATOM 0 HG SER A 47 3.202 -9.289 -13.748 1.00 0.00 H new ATOM 736 N LEU A 48 1.596 -8.872 -10.276 1.00 0.00 N ATOM 737 CA LEU A 48 2.356 -8.792 -9.034 1.00 0.00 C ATOM 738 C LEU A 48 3.109 -10.092 -8.772 1.00 0.00 C ATOM 739 O LEU A 48 2.546 -11.053 -8.247 1.00 0.00 O ATOM 740 CB LEU A 48 1.423 -8.484 -7.861 1.00 0.00 C ATOM 741 CG LEU A 48 2.079 -7.868 -6.625 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.398 -6.401 -6.865 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.180 -8.028 -5.408 1.00 0.00 C ATOM 0 H LEU A 48 1.279 -9.811 -10.516 1.00 0.00 H new ATOM 0 HA LEU A 48 3.083 -7.986 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.645 -7.806 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.930 -9.409 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 48 3.014 -8.395 -6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.864 -5.980 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.081 -6.311 -7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.478 -5.859 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.663 -7.584 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.229 -7.528 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.003 -9.088 -5.223 1.00 0.00 H new ATOM 755 N ASP A 49 4.386 -10.114 -9.138 1.00 0.00 N ATOM 756 CA ASP A 49 5.218 -11.295 -8.940 1.00 0.00 C ATOM 757 C ASP A 49 5.798 -11.320 -7.529 1.00 0.00 C ATOM 758 O ASP A 49 6.140 -10.279 -6.968 1.00 0.00 O ATOM 759 CB ASP A 49 6.348 -11.328 -9.970 1.00 0.00 C ATOM 760 CG ASP A 49 7.465 -12.274 -9.574 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.356 -11.852 -8.808 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.448 -13.436 -10.032 1.00 0.00 O ATOM 0 H ASP A 49 4.867 -9.327 -9.573 1.00 0.00 H new ATOM 0 HA ASP A 49 4.591 -12.177 -9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.946 -11.630 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.753 -10.324 -10.093 1.00 0.00 H new ATOM 767 N VAL A 50 5.905 -12.517 -6.960 1.00 0.00 N ATOM 768 CA VAL A 50 6.443 -12.678 -5.615 1.00 0.00 C ATOM 769 C VAL A 50 7.017 -14.077 -5.416 1.00 0.00 C ATOM 770 O VAL A 50 6.314 -15.075 -5.577 1.00 0.00 O ATOM 771 CB VAL A 50 5.366 -12.421 -4.544 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.183 -10.928 -4.319 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.051 -13.073 -4.945 1.00 0.00 C ATOM 0 H VAL A 50 5.626 -13.389 -7.410 1.00 0.00 H new ATOM 0 HA VAL A 50 7.239 -11.942 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 50 5.696 -12.868 -3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.418 -10.766 -3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.125 -10.492 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.875 -10.455 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.301 -12.882 -4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.713 -12.657 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.195 -14.148 -5.051 1.00 0.00 H new ATOM 783 N ILE A 51 8.297 -14.141 -5.066 1.00 0.00 N ATOM 784 CA ILE A 51 8.965 -15.418 -4.845 1.00 0.00 C ATOM 785 C ILE A 51 8.804 -15.878 -3.400 1.00 0.00 C ATOM 786 O ILE A 51 8.737 -15.062 -2.481 1.00 0.00 O ATOM 787 CB ILE A 51 10.465 -15.334 -5.182 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.666 -14.710 -6.564 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.099 -16.716 -5.121 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.317 -13.346 -6.522 1.00 0.00 C ATOM 0 H ILE A 51 8.892 -13.324 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 51 8.493 -16.142 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 51 10.953 -14.698 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.279 -15.378 -7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.699 -14.627 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.159 -16.641 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.983 -17.126 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.610 -17.373 -5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.428 -12.964 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.694 -12.663 -5.944 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.299 -13.426 -6.055 1.00 0.00 H new ATOM 802 N ALA A 52 8.746 -17.192 -3.206 1.00 0.00 N ATOM 803 CA ALA A 52 8.598 -17.761 -1.872 1.00 0.00 C ATOM 804 C ALA A 52 9.928 -18.299 -1.354 1.00 0.00 C ATOM 805 O ALA A 52 10.534 -19.194 -1.942 1.00 0.00 O ATOM 806 CB ALA A 52 7.549 -18.863 -1.883 1.00 0.00 C ATOM 0 H ALA A 52 8.799 -17.882 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 52 8.270 -16.968 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.448 -19.279 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.592 -18.451 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.854 -19.649 -2.574 1.00 0.00 H new ATOM 812 N PRO A 53 10.394 -17.740 -0.227 1.00 0.00 N ATOM 813 CA PRO A 53 11.657 -18.148 0.395 1.00 0.00 C ATOM 814 C PRO A 53 11.579 -19.545 1.002 1.00 0.00 C ATOM 815 O PRO A 53 12.598 -20.127 1.376 1.00 0.00 O ATOM 816 CB PRO A 53 11.868 -17.100 1.490 1.00 0.00 C ATOM 817 CG PRO A 53 10.499 -16.609 1.814 1.00 0.00 C ATOM 818 CD PRO A 53 9.723 -16.668 0.527 1.00 0.00 C ATOM 0 HA PRO A 53 12.471 -18.198 -0.329 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.350 -17.534 2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.508 -16.289 1.143 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.033 -17.229 2.580 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.531 -15.592 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.672 -16.897 0.702 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.758 -15.719 -0.007 1.00 0.00 H new ATOM 826 N SER A 54 10.365 -20.077 1.097 1.00 0.00 N ATOM 827 CA SER A 54 10.155 -21.405 1.663 1.00 0.00 C ATOM 828 C SER A 54 11.102 -22.421 1.031 1.00 0.00 C ATOM 829 O SER A 54 11.682 -23.258 1.723 1.00 0.00 O ATOM 830 CB SER A 54 8.705 -21.846 1.457 1.00 0.00 C ATOM 831 OG SER A 54 8.369 -22.916 2.323 1.00 0.00 O ATOM 0 H SER A 54 9.512 -19.610 0.790 1.00 0.00 H new ATOM 0 HA SER A 54 10.364 -21.355 2.732 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.037 -21.004 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.559 -22.153 0.421 1.00 0.00 H new ATOM 0 HG SER A 54 8.435 -22.617 3.254 1.00 0.00 H new ATOM 837 N ASP A 55 11.254 -22.340 -0.286 1.00 0.00 N ATOM 838 CA ASP A 55 12.131 -23.250 -1.012 1.00 0.00 C ATOM 839 C ASP A 55 12.861 -22.521 -2.136 1.00 0.00 C ATOM 840 O ASP A 55 13.533 -23.143 -2.958 1.00 0.00 O ATOM 841 CB ASP A 55 11.328 -24.420 -1.583 1.00 0.00 C ATOM 842 CG ASP A 55 11.514 -25.694 -0.783 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.530 -26.387 -0.999 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.642 -26.000 0.058 1.00 0.00 O ATOM 0 H ASP A 55 10.781 -21.653 -0.873 1.00 0.00 H new ATOM 0 HA ASP A 55 12.872 -23.636 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.270 -24.157 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.631 -24.595 -2.615 1.00 0.00 H new ATOM 849 N ALA A 56 12.722 -21.200 -2.166 1.00 0.00 N ATOM 850 CA ALA A 56 13.368 -20.386 -3.188 1.00 0.00 C ATOM 851 C ALA A 56 13.067 -20.919 -4.585 1.00 0.00 C ATOM 852 O ALA A 56 13.819 -20.677 -5.528 1.00 0.00 O ATOM 853 CB ALA A 56 14.870 -20.337 -2.952 1.00 0.00 C ATOM 0 H ALA A 56 12.167 -20.670 -1.494 1.00 0.00 H new ATOM 0 HA ALA A 56 12.967 -19.375 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.340 -19.726 -3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.070 -19.903 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.278 -21.347 -2.992 1.00 0.00 H new ATOM 859 N GLY A 57 11.962 -21.648 -4.710 1.00 0.00 N ATOM 860 CA GLY A 57 11.582 -22.205 -5.996 1.00 0.00 C ATOM 861 C GLY A 57 10.158 -21.857 -6.380 1.00 0.00 C ATOM 862 O GLY A 57 9.833 -21.765 -7.564 1.00 0.00 O ATOM 0 H GLY A 57 11.323 -21.863 -3.944 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.262 -21.836 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.692 -23.289 -5.966 1.00 0.00 H new ATOM 866 N ILE A 58 9.307 -21.665 -5.378 1.00 0.00 N ATOM 867 CA ILE A 58 7.909 -21.326 -5.619 1.00 0.00 C ATOM 868 C ILE A 58 7.763 -19.870 -6.048 1.00 0.00 C ATOM 869 O ILE A 58 8.074 -18.953 -5.288 1.00 0.00 O ATOM 870 CB ILE A 58 7.048 -21.569 -4.365 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.366 -22.937 -3.758 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.570 -21.467 -4.711 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.651 -23.199 -2.451 1.00 0.00 C ATOM 0 H ILE A 58 9.560 -21.738 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 58 7.560 -21.975 -6.422 1.00 0.00 H new ATOM 0 HB ILE A 58 7.282 -20.802 -3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.096 -23.714 -4.473 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.441 -23.013 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.974 -21.641 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.356 -20.472 -5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.320 -22.214 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.924 -24.187 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.940 -22.443 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.574 -23.156 -2.611 1.00 0.00 H new ATOM 885 N VAL A 59 7.285 -19.665 -7.272 1.00 0.00 N ATOM 886 CA VAL A 59 7.094 -18.321 -7.803 1.00 0.00 C ATOM 887 C VAL A 59 5.616 -18.024 -8.029 1.00 0.00 C ATOM 888 O VAL A 59 4.989 -18.591 -8.925 1.00 0.00 O ATOM 889 CB VAL A 59 7.854 -18.128 -9.128 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.879 -16.658 -9.520 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.266 -18.683 -9.019 1.00 0.00 C ATOM 0 H VAL A 59 7.023 -20.413 -7.914 1.00 0.00 H new ATOM 0 HA VAL A 59 7.491 -17.628 -7.061 1.00 0.00 H new ATOM 0 HB VAL A 59 7.331 -18.679 -9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.420 -16.541 -10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.858 -16.297 -9.642 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.377 -16.082 -8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.788 -18.538 -9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.801 -18.162 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.222 -19.747 -8.789 1.00 0.00 H new ATOM 901 N ILE A 60 5.065 -17.134 -7.211 1.00 0.00 N ATOM 902 CA ILE A 60 3.660 -16.761 -7.323 1.00 0.00 C ATOM 903 C ILE A 60 3.503 -15.411 -8.015 1.00 0.00 C ATOM 904 O ILE A 60 3.965 -14.387 -7.511 1.00 0.00 O ATOM 905 CB ILE A 60 2.982 -16.699 -5.942 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.567 -17.766 -5.014 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.478 -16.878 -6.081 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.476 -19.169 -5.574 1.00 0.00 C ATOM 0 H ILE A 60 5.570 -16.658 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 60 3.176 -17.532 -7.922 1.00 0.00 H new ATOM 0 HB ILE A 60 3.172 -15.719 -5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.612 -17.530 -4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.045 -17.730 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.014 -16.832 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.074 -16.085 -6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.267 -17.846 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.909 -19.873 -4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.431 -19.425 -5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.022 -19.221 -6.516 1.00 0.00 H new ATOM 920 N ARG A 61 2.847 -15.417 -9.170 1.00 0.00 N ATOM 921 CA ARG A 61 2.629 -14.192 -9.931 1.00 0.00 C ATOM 922 C ARG A 61 1.139 -13.950 -10.154 1.00 0.00 C ATOM 923 O ARG A 61 0.481 -14.689 -10.887 1.00 0.00 O ATOM 924 CB ARG A 61 3.351 -14.268 -11.278 1.00 0.00 C ATOM 925 CG ARG A 61 4.774 -14.791 -11.177 1.00 0.00 C ATOM 926 CD ARG A 61 4.834 -16.292 -11.415 1.00 0.00 C ATOM 927 NE ARG A 61 5.066 -16.615 -12.820 1.00 0.00 N ATOM 928 CZ ARG A 61 6.204 -16.358 -13.454 1.00 0.00 C ATOM 929 NH1 ARG A 61 7.208 -15.777 -12.812 1.00 0.00 N ATOM 930 NH2 ARG A 61 6.340 -16.682 -14.734 1.00 0.00 N ATOM 0 H ARG A 61 2.457 -16.256 -9.600 1.00 0.00 H new ATOM 0 HA ARG A 61 3.034 -13.359 -9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.783 -14.912 -11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.369 -13.275 -11.728 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.403 -14.280 -11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.178 -14.561 -10.191 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.630 -16.724 -10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.900 -16.748 -11.088 1.00 0.00 H new ATOM 0 HE ARG A 61 4.313 -17.062 -13.343 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.107 -15.526 -11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 61 8.081 -15.581 -13.302 1.00 0.00 H new ATOM 0 HH21 ARG A 61 5.570 -17.129 -15.232 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.215 -16.484 -15.220 1.00 0.00 H new ATOM 944 N PHE A 62 0.612 -12.909 -9.516 1.00 0.00 N ATOM 945 CA PHE A 62 -0.800 -12.570 -9.643 1.00 0.00 C ATOM 946 C PHE A 62 -1.033 -11.652 -10.839 1.00 0.00 C ATOM 947 O PHE A 62 -0.146 -10.900 -11.242 1.00 0.00 O ATOM 948 CB PHE A 62 -1.302 -11.897 -8.364 1.00 0.00 C ATOM 949 CG PHE A 62 -0.842 -12.579 -7.107 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.513 -13.690 -6.621 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.261 -12.111 -6.412 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.092 -14.319 -5.465 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.687 -12.736 -5.256 1.00 0.00 C ATOM 954 CZ PHE A 62 0.010 -13.843 -4.782 1.00 0.00 C ATOM 0 H PHE A 62 1.142 -12.286 -8.906 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.357 -13.493 -9.802 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.963 -10.861 -8.351 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.392 -11.875 -8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.374 -14.068 -7.152 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.795 -11.247 -6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.625 -15.183 -5.096 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.548 -12.360 -4.724 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.342 -14.335 -3.880 1.00 0.00 H new ATOM 964 N LYS A 63 -2.234 -11.719 -11.404 1.00 0.00 N ATOM 965 CA LYS A 63 -2.587 -10.895 -12.554 1.00 0.00 C ATOM 966 C LYS A 63 -3.932 -10.208 -12.338 1.00 0.00 C ATOM 967 O LYS A 63 -4.941 -10.864 -12.083 1.00 0.00 O ATOM 968 CB LYS A 63 -2.636 -11.749 -13.823 1.00 0.00 C ATOM 969 CG LYS A 63 -1.414 -11.589 -14.711 1.00 0.00 C ATOM 970 CD LYS A 63 -0.131 -11.882 -13.951 1.00 0.00 C ATOM 971 CE LYS A 63 0.944 -12.444 -14.868 1.00 0.00 C ATOM 972 NZ LYS A 63 2.261 -11.785 -14.648 1.00 0.00 N ATOM 0 H LYS A 63 -2.980 -12.336 -11.084 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.821 -10.128 -12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.736 -12.797 -13.542 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.527 -11.486 -14.394 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.493 -12.261 -15.566 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.380 -10.574 -15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.232 -10.968 -13.481 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.335 -12.593 -13.150 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.042 -13.516 -14.698 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.641 -12.312 -15.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.652 -11.478 -15.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.137 -10.958 -14.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.915 -12.458 -14.200 1.00 0.00 H new ATOM 986 N ASN A 64 -3.938 -8.883 -12.444 1.00 0.00 N ATOM 987 CA ASN A 64 -5.159 -8.107 -12.262 1.00 0.00 C ATOM 988 C ASN A 64 -5.733 -8.317 -10.864 1.00 0.00 C ATOM 989 O ASN A 64 -6.836 -8.842 -10.706 1.00 0.00 O ATOM 990 CB ASN A 64 -6.198 -8.498 -13.315 1.00 0.00 C ATOM 991 CG ASN A 64 -5.714 -8.238 -14.729 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.100 -7.253 -15.359 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.863 -9.123 -15.234 1.00 0.00 N ATOM 0 H ASN A 64 -3.111 -8.325 -12.655 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.911 -7.052 -12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.442 -9.555 -13.206 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.117 -7.939 -13.140 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.502 -9.001 -16.180 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.570 -9.925 -14.676 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.978 -7.903 -9.852 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.411 -8.044 -8.467 1.00 0.00 C ATOM 1002 C LEU A 65 -6.195 -6.817 -8.014 1.00 0.00 C ATOM 1003 O LEU A 65 -5.653 -5.715 -7.937 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.203 -8.257 -7.553 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.759 -9.706 -7.353 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.604 -9.780 -6.367 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.925 -10.560 -6.877 1.00 0.00 C ATOM 0 H LEU A 65 -4.063 -7.467 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.065 -8.914 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.363 -7.693 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.432 -7.830 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.416 -10.096 -8.311 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.302 -10.819 -6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.762 -9.202 -6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.919 -9.371 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.591 -11.588 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.298 -10.171 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.722 -10.534 -7.620 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.474 -7.016 -7.712 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.333 -5.926 -7.265 1.00 0.00 C ATOM 1021 C ASN A 66 -8.296 -5.792 -5.746 1.00 0.00 C ATOM 1022 O ASN A 66 -8.847 -6.626 -5.026 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.772 -6.157 -7.733 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.746 -5.171 -7.117 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.846 -5.542 -6.707 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.344 -3.907 -7.048 1.00 0.00 N ATOM 0 H ASN A 66 -7.938 -7.922 -7.769 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.960 -5.000 -7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.815 -6.076 -8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.076 -7.172 -7.477 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.956 -3.199 -6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.423 -3.645 -7.400 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.644 -4.739 -5.266 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.536 -4.496 -3.832 1.00 0.00 C ATOM 1035 C ILE A 67 -8.344 -3.270 -3.421 1.00 0.00 C ATOM 1036 O ILE A 67 -8.047 -2.148 -3.834 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.070 -4.299 -3.403 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.162 -5.280 -4.146 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.931 -4.474 -1.899 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.309 -4.627 -5.211 1.00 0.00 C ATOM 0 H ILE A 67 -7.182 -4.040 -5.848 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.937 -5.377 -3.331 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.764 -3.285 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.512 -5.777 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.777 -6.053 -4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.889 -4.332 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.552 -3.739 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.251 -5.477 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.691 -5.383 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.952 -4.153 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.668 -3.874 -4.753 1.00 0.00 H new ATOM 1052 N THR A 68 -9.368 -3.490 -2.602 1.00 0.00 N ATOM 1053 CA THR A 68 -10.219 -2.403 -2.133 1.00 0.00 C ATOM 1054 C THR A 68 -10.220 -2.324 -0.611 1.00 0.00 C ATOM 1055 O THR A 68 -10.252 -3.345 0.074 1.00 0.00 O ATOM 1056 CB THR A 68 -11.668 -2.571 -2.628 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.372 -3.487 -1.781 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.695 -3.076 -4.063 1.00 0.00 C ATOM 0 H THR A 68 -9.628 -4.411 -2.250 1.00 0.00 H new ATOM 0 HA THR A 68 -9.808 -1.480 -2.542 1.00 0.00 H new ATOM 0 HB THR A 68 -12.156 -1.597 -2.594 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.293 -3.587 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.729 -3.187 -4.390 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.184 -2.362 -4.710 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.191 -4.041 -4.119 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.185 -1.102 -0.087 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.183 -0.912 1.352 1.00 0.00 C ATOM 1068 C GLY A 69 -9.047 -0.023 1.818 1.00 0.00 C ATOM 1069 O GLY A 69 -8.448 -0.267 2.866 1.00 0.00 O ATOM 0 H GLY A 69 -10.158 -0.241 -0.633 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.133 -0.474 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.106 -1.882 1.843 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.749 1.010 1.038 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.675 1.938 1.376 1.00 0.00 C ATOM 1075 C LEU A 70 -8.180 3.377 1.378 1.00 0.00 C ATOM 1076 O LEU A 70 -7.731 4.204 2.173 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.518 1.793 0.385 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.203 1.267 0.962 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.880 -0.104 0.389 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.070 2.244 0.683 1.00 0.00 C ATOM 0 H LEU A 70 -9.235 1.226 0.168 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.320 1.695 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.833 1.124 -0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.329 2.766 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.315 1.170 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.941 -0.463 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.680 -0.801 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.787 -0.033 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.142 1.854 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -3.958 2.373 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.298 3.206 1.142 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.118 3.671 0.484 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.688 5.009 0.384 1.00 0.00 C ATOM 1094 C LYS A 71 -10.233 5.471 1.732 1.00 0.00 C ATOM 1095 O LYS A 71 -10.326 6.669 1.997 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.803 5.034 -0.664 1.00 0.00 C ATOM 1097 CG LYS A 71 -12.024 4.219 -0.273 1.00 0.00 C ATOM 1098 CD LYS A 71 -13.216 4.540 -1.158 1.00 0.00 C ATOM 1099 CE LYS A 71 -14.075 5.644 -0.558 1.00 0.00 C ATOM 1100 NZ LYS A 71 -15.422 5.703 -1.188 1.00 0.00 N ATOM 0 H LYS A 71 -9.500 3.000 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.895 5.692 0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.106 6.067 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.411 4.656 -1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.792 3.157 -0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.278 4.419 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.866 4.845 -2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.819 3.643 -1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.182 5.478 0.514 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.573 6.603 -0.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.976 6.467 -0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.321 5.886 -2.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.912 4.796 -1.046 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.590 4.512 2.581 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.124 4.822 3.902 1.00 0.00 C ATOM 1116 C ASN A 72 -10.315 4.127 4.992 1.00 0.00 C ATOM 1117 O ASN A 72 -10.864 3.688 6.002 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.592 4.399 3.993 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.768 2.896 3.893 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -13.129 2.236 4.868 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.512 2.348 2.711 1.00 0.00 N ATOM 0 H ASN A 72 -10.519 3.515 2.378 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.053 5.899 4.052 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.010 4.749 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.157 4.882 3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.612 1.341 2.583 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.215 2.934 1.931 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.006 4.031 4.780 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.121 3.389 5.745 1.00 0.00 C ATOM 1130 C GLN A 73 -8.028 4.209 7.027 1.00 0.00 C ATOM 1131 O GLN A 73 -8.216 5.426 7.011 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.727 3.201 5.143 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.675 4.115 5.749 1.00 0.00 C ATOM 1134 CD GLN A 73 -5.582 5.451 5.039 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -4.497 5.891 4.659 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.724 6.103 4.854 1.00 0.00 N ATOM 0 H GLN A 73 -8.535 4.389 3.949 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.538 2.412 5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.418 2.165 5.279 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.777 3.380 4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.907 4.282 6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.705 3.620 5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.601 5.700 5.186 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.725 7.006 4.380 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.737 3.535 8.135 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.620 4.203 9.426 1.00 0.00 C ATOM 1147 C GLN A 74 -6.168 4.241 9.890 1.00 0.00 C ATOM 1148 O GLN A 74 -5.523 3.201 10.030 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.483 3.493 10.471 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.954 3.418 10.096 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.859 3.287 11.305 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.776 4.086 11.498 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.605 2.277 12.128 1.00 0.00 N ATOM 0 H GLN A 74 -7.578 2.528 8.165 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.972 5.228 9.309 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.102 2.482 10.619 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.386 4.013 11.424 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.228 4.313 9.537 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.113 2.567 9.434 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.835 1.639 11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.180 2.139 12.959 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.659 5.445 10.126 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.283 5.618 10.574 1.00 0.00 C ATOM 1164 C ILE A 75 -4.061 4.964 11.934 1.00 0.00 C ATOM 1165 O ILE A 75 -4.795 5.225 12.887 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.903 7.108 10.666 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.236 7.568 9.368 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.984 7.348 11.854 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.965 9.055 9.323 1.00 0.00 C ATOM 0 H ILE A 75 -6.179 6.315 10.014 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.647 5.134 9.832 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.812 7.691 10.812 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.296 7.031 9.242 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.873 7.297 8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.724 8.405 11.905 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.492 7.054 12.772 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.076 6.757 11.737 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.491 9.310 8.375 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.905 9.599 9.417 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.303 9.329 10.144 1.00 0.00 H new ATOM 1181 N SER A 76 -3.044 4.112 12.016 1.00 0.00 N ATOM 1182 CA SER A 76 -2.726 3.419 13.259 1.00 0.00 C ATOM 1183 C SER A 76 -1.823 4.274 14.143 1.00 0.00 C ATOM 1184 O SER A 76 -2.014 4.347 15.357 1.00 0.00 O ATOM 1185 CB SER A 76 -2.048 2.080 12.961 1.00 0.00 C ATOM 1186 OG SER A 76 -1.332 2.132 11.739 1.00 0.00 O ATOM 0 H SER A 76 -2.426 3.885 11.237 1.00 0.00 H new ATOM 0 HA SER A 76 -3.658 3.236 13.793 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.368 1.824 13.774 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.799 1.291 12.913 1.00 0.00 H new ATOM 0 HG SER A 76 -1.689 1.460 11.122 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.840 4.918 13.525 1.00 0.00 N ATOM 1193 CA ASP A 77 0.093 5.770 14.254 1.00 0.00 C ATOM 1194 C ASP A 77 0.725 6.803 13.326 1.00 0.00 C ATOM 1195 O ASP A 77 0.696 6.655 12.104 1.00 0.00 O ATOM 1196 CB ASP A 77 1.183 4.922 14.912 1.00 0.00 C ATOM 1197 CG ASP A 77 1.192 5.060 16.422 1.00 0.00 C ATOM 1198 OD1 ASP A 77 1.075 6.202 16.914 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.314 4.026 17.111 1.00 0.00 O ATOM 0 H ASP A 77 -0.668 4.867 12.521 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.464 6.297 15.029 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.035 3.875 14.647 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.156 5.216 14.517 1.00 0.00 H new ATOM 1204 N PHE A 78 1.294 7.849 13.915 1.00 0.00 N ATOM 1205 CA PHE A 78 1.931 8.909 13.141 1.00 0.00 C ATOM 1206 C PHE A 78 2.863 9.739 14.020 1.00 0.00 C ATOM 1207 O PHE A 78 2.422 10.388 14.968 1.00 0.00 O ATOM 1208 CB PHE A 78 0.873 9.812 12.505 1.00 0.00 C ATOM 1209 CG PHE A 78 1.286 11.253 12.421 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.135 11.687 11.416 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.826 12.174 13.349 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.518 13.013 11.336 1.00 0.00 C ATOM 1213 CE2 PHE A 78 1.205 13.501 13.274 1.00 0.00 C ATOM 1214 CZ PHE A 78 2.052 13.921 12.267 1.00 0.00 C ATOM 0 H PHE A 78 1.327 7.986 14.925 1.00 0.00 H new ATOM 0 HA PHE A 78 2.522 8.444 12.352 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.651 9.447 11.502 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.049 9.740 13.082 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.502 10.981 10.686 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.164 11.851 14.139 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.180 13.338 10.547 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.839 14.209 14.003 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.349 14.958 12.208 1.00 0.00 H new ATOM 1224 N GLN A 79 4.151 9.712 13.697 1.00 0.00 N ATOM 1225 CA GLN A 79 5.145 10.460 14.457 1.00 0.00 C ATOM 1226 C GLN A 79 5.837 11.496 13.577 1.00 0.00 C ATOM 1227 O GLN A 79 6.486 11.152 12.590 1.00 0.00 O ATOM 1228 CB GLN A 79 6.182 9.509 15.056 1.00 0.00 C ATOM 1229 CG GLN A 79 5.676 8.086 15.227 1.00 0.00 C ATOM 1230 CD GLN A 79 4.345 8.023 15.951 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.065 8.836 16.832 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.516 7.054 15.582 1.00 0.00 N ATOM 0 H GLN A 79 4.531 9.180 12.914 1.00 0.00 H new ATOM 0 HA GLN A 79 4.631 10.981 15.265 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.064 9.497 14.416 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.497 9.893 16.026 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.575 7.620 14.247 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.414 7.506 15.781 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.789 6.402 14.847 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.606 6.962 16.034 1.00 0.00 H new ATOM 1241 N MET A 80 5.693 12.766 13.941 1.00 0.00 N ATOM 1242 CA MET A 80 6.305 13.852 13.185 1.00 0.00 C ATOM 1243 C MET A 80 7.412 14.521 13.993 1.00 0.00 C ATOM 1244 O MET A 80 7.163 15.078 15.062 1.00 0.00 O ATOM 1245 CB MET A 80 5.248 14.887 12.791 1.00 0.00 C ATOM 1246 CG MET A 80 5.831 16.136 12.151 1.00 0.00 C ATOM 1247 SD MET A 80 5.184 16.433 10.494 1.00 0.00 S ATOM 1248 CE MET A 80 5.289 18.219 10.404 1.00 0.00 C ATOM 0 H MET A 80 5.158 13.068 14.755 1.00 0.00 H new ATOM 0 HA MET A 80 6.744 13.429 12.281 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.543 14.429 12.098 1.00 0.00 H new ATOM 0 HB3 MET A 80 4.683 15.173 13.678 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.614 16.998 12.782 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.916 16.042 12.102 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.290 18.636 10.279 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.730 18.604 11.323 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.911 18.505 9.555 1.00 0.00 H new ATOM 1258 N ASP A 81 8.634 14.461 13.475 1.00 0.00 N ATOM 1259 CA ASP A 81 9.780 15.062 14.148 1.00 0.00 C ATOM 1260 C ASP A 81 10.385 16.176 13.301 1.00 0.00 C ATOM 1261 O ASP A 81 10.858 15.939 12.188 1.00 0.00 O ATOM 1262 CB ASP A 81 10.838 13.999 14.447 1.00 0.00 C ATOM 1263 CG ASP A 81 10.319 12.906 15.360 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.551 13.226 16.292 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.680 11.731 15.143 1.00 0.00 O ATOM 0 H ASP A 81 8.857 14.002 12.591 1.00 0.00 H new ATOM 0 HA ASP A 81 9.434 15.493 15.088 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.178 13.556 13.511 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.704 14.473 14.908 1.00 0.00 H new ATOM 1270 N THR A 82 10.367 17.395 13.833 1.00 0.00 N ATOM 1271 CA THR A 82 10.912 18.546 13.125 1.00 0.00 C ATOM 1272 C THR A 82 12.428 18.616 13.272 1.00 0.00 C ATOM 1273 O THR A 82 13.135 19.006 12.344 1.00 0.00 O ATOM 1274 CB THR A 82 10.297 19.863 13.636 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.329 19.588 14.655 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.640 20.630 12.499 1.00 0.00 C ATOM 0 H THR A 82 9.981 17.610 14.752 1.00 0.00 H new ATOM 0 HA THR A 82 10.657 18.418 12.073 1.00 0.00 H new ATOM 0 HB THR A 82 11.097 20.476 14.051 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.944 20.430 14.976 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.213 21.556 12.884 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.385 20.863 11.739 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.850 20.022 12.058 1.00 0.00 H new ATOM 1284 N LYS A 83 12.921 18.234 14.445 1.00 0.00 N ATOM 1285 CA LYS A 83 14.354 18.250 14.715 1.00 0.00 C ATOM 1286 C LYS A 83 15.103 17.351 13.736 1.00 0.00 C ATOM 1287 O LYS A 83 16.278 17.575 13.447 1.00 0.00 O ATOM 1288 CB LYS A 83 14.629 17.799 16.151 1.00 0.00 C ATOM 1289 CG LYS A 83 14.239 16.356 16.420 1.00 0.00 C ATOM 1290 CD LYS A 83 13.764 16.164 17.851 1.00 0.00 C ATOM 1291 CE LYS A 83 12.249 16.056 17.926 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.685 16.901 19.014 1.00 0.00 N ATOM 0 H LYS A 83 12.349 17.909 15.225 1.00 0.00 H new ATOM 0 HA LYS A 83 14.710 19.272 14.587 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.690 17.926 16.366 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.085 18.448 16.837 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.450 16.057 15.730 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.093 15.706 16.229 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.215 15.263 18.267 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.101 17.001 18.463 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.816 16.356 16.972 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.967 15.016 18.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.650 16.799 19.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.078 16.598 19.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.932 17.897 18.844 1.00 0.00 H new ATOM 1306 N ALA A 84 14.413 16.334 13.228 1.00 0.00 N ATOM 1307 CA ALA A 84 15.012 15.404 12.279 1.00 0.00 C ATOM 1308 C ALA A 84 14.294 15.453 10.935 1.00 0.00 C ATOM 1309 O ALA A 84 14.699 14.791 9.979 1.00 0.00 O ATOM 1310 CB ALA A 84 14.990 13.990 12.841 1.00 0.00 C ATOM 0 H ALA A 84 13.440 16.134 13.458 1.00 0.00 H new ATOM 0 HA ALA A 84 16.048 15.703 12.119 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.440 13.306 12.122 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.554 13.960 13.773 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.959 13.690 13.031 1.00 0.00 H new ATOM 1316 N LYS A 85 13.225 16.239 10.869 1.00 0.00 N ATOM 1317 CA LYS A 85 12.450 16.375 9.642 1.00 0.00 C ATOM 1318 C LYS A 85 12.056 15.008 9.092 1.00 0.00 C ATOM 1319 O LYS A 85 12.232 14.729 7.906 1.00 0.00 O ATOM 1320 CB LYS A 85 13.251 17.147 8.591 1.00 0.00 C ATOM 1321 CG LYS A 85 13.825 18.456 9.104 1.00 0.00 C ATOM 1322 CD LYS A 85 12.997 19.646 8.647 1.00 0.00 C ATOM 1323 CE LYS A 85 13.617 20.322 7.433 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.225 21.755 7.336 1.00 0.00 N ATOM 0 H LYS A 85 12.875 16.792 11.652 1.00 0.00 H new ATOM 0 HA LYS A 85 11.541 16.929 9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.066 16.518 8.233 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.608 17.353 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.863 18.435 10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.850 18.568 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.987 19.316 8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.911 20.365 9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.703 20.246 7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.307 19.799 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.668 22.180 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.191 21.827 7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.543 22.260 8.188 1.00 0.00 H new ATOM 1338 N THR A 86 11.520 14.158 9.963 1.00 0.00 N ATOM 1339 CA THR A 86 11.100 12.820 9.565 1.00 0.00 C ATOM 1340 C THR A 86 9.657 12.551 9.976 1.00 0.00 C ATOM 1341 O THR A 86 9.236 12.912 11.075 1.00 0.00 O ATOM 1342 CB THR A 86 12.008 11.740 10.183 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.555 12.209 11.420 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.135 11.370 9.231 1.00 0.00 C ATOM 0 H THR A 86 11.367 14.373 10.948 1.00 0.00 H new ATOM 0 HA THR A 86 11.179 12.774 8.479 1.00 0.00 H new ATOM 0 HB THR A 86 11.404 10.851 10.367 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.130 11.516 11.807 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.763 10.606 9.690 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.715 10.985 8.302 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.736 12.254 9.018 1.00 0.00 H new ATOM 1352 N VAL A 87 8.902 11.915 9.086 1.00 0.00 N ATOM 1353 CA VAL A 87 7.505 11.596 9.357 1.00 0.00 C ATOM 1354 C VAL A 87 7.254 10.096 9.252 1.00 0.00 C ATOM 1355 O VAL A 87 7.134 9.550 8.154 1.00 0.00 O ATOM 1356 CB VAL A 87 6.563 12.332 8.387 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.149 11.781 8.494 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.583 13.829 8.659 1.00 0.00 C ATOM 0 H VAL A 87 9.234 11.610 8.171 1.00 0.00 H new ATOM 0 HA VAL A 87 7.296 11.926 10.375 1.00 0.00 H new ATOM 0 HB VAL A 87 6.915 12.166 7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.498 12.314 7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.152 10.720 8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.783 11.915 9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.912 14.334 7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.256 14.017 9.682 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.596 14.209 8.526 1.00 0.00 H new ATOM 1368 N LEU A 88 7.175 9.433 10.400 1.00 0.00 N ATOM 1369 CA LEU A 88 6.937 7.994 10.439 1.00 0.00 C ATOM 1370 C LEU A 88 5.514 7.690 10.898 1.00 0.00 C ATOM 1371 O LEU A 88 5.196 7.799 12.082 1.00 0.00 O ATOM 1372 CB LEU A 88 7.942 7.316 11.371 1.00 0.00 C ATOM 1373 CG LEU A 88 7.496 5.990 11.988 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.028 5.028 10.907 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.624 5.373 12.801 1.00 0.00 C ATOM 0 H LEU A 88 7.272 9.869 11.317 1.00 0.00 H new ATOM 0 HA LEU A 88 7.065 7.602 9.430 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.864 7.143 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.182 8.007 12.179 1.00 0.00 H new ATOM 0 HG LEU A 88 6.659 6.187 12.657 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.715 4.090 11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.188 5.467 10.368 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.845 4.837 10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.288 4.430 13.232 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.482 5.191 12.153 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.912 6.056 13.601 1.00 0.00 H new ATOM 1387 N LEU A 89 4.663 7.305 9.953 1.00 0.00 N ATOM 1388 CA LEU A 89 3.274 6.982 10.260 1.00 0.00 C ATOM 1389 C LEU A 89 2.861 5.671 9.598 1.00 0.00 C ATOM 1390 O LEU A 89 3.333 5.335 8.512 1.00 0.00 O ATOM 1391 CB LEU A 89 2.353 8.112 9.799 1.00 0.00 C ATOM 1392 CG LEU A 89 2.098 8.198 8.293 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.626 7.970 7.987 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.555 9.545 7.751 1.00 0.00 C ATOM 0 H LEU A 89 4.911 7.209 8.968 1.00 0.00 H new ATOM 0 HA LEU A 89 3.184 6.866 11.340 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.393 8.001 10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.779 9.059 10.130 1.00 0.00 H new ATOM 0 HG LEU A 89 2.676 7.416 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.464 8.035 6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.330 6.982 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.028 8.729 8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.366 9.589 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.005 10.343 8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.622 9.669 7.937 1.00 0.00 H new ATOM 1406 N LYS A 90 1.973 4.935 10.258 1.00 0.00 N ATOM 1407 CA LYS A 90 1.492 3.663 9.734 1.00 0.00 C ATOM 1408 C LYS A 90 -0.003 3.727 9.437 1.00 0.00 C ATOM 1409 O LYS A 90 -0.723 4.554 9.997 1.00 0.00 O ATOM 1410 CB LYS A 90 1.777 2.536 10.730 1.00 0.00 C ATOM 1411 CG LYS A 90 1.702 2.975 12.182 1.00 0.00 C ATOM 1412 CD LYS A 90 1.471 1.795 13.110 1.00 0.00 C ATOM 1413 CE LYS A 90 2.366 0.619 12.750 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.850 -0.102 13.960 1.00 0.00 N ATOM 0 H LYS A 90 1.572 5.199 11.158 1.00 0.00 H new ATOM 0 HA LYS A 90 2.021 3.459 8.803 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.064 1.728 10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.769 2.130 10.533 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.627 3.481 12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.895 3.698 12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.663 2.098 14.140 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.426 1.488 13.057 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.817 -0.073 12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.220 0.976 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.705 -0.644 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.073 0.586 14.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.110 -0.751 14.296 1.00 0.00 H new ATOM 1428 N THR A 91 -0.464 2.848 8.552 1.00 0.00 N ATOM 1429 CA THR A 91 -1.873 2.805 8.181 1.00 0.00 C ATOM 1430 C THR A 91 -2.433 1.393 8.314 1.00 0.00 C ATOM 1431 O THR A 91 -1.779 0.417 7.946 1.00 0.00 O ATOM 1432 CB THR A 91 -2.089 3.297 6.738 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.004 2.869 5.907 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.199 4.814 6.694 1.00 0.00 C ATOM 0 H THR A 91 0.118 2.157 8.079 1.00 0.00 H new ATOM 0 HA THR A 91 -2.401 3.469 8.866 1.00 0.00 H new ATOM 0 HB THR A 91 -3.021 2.870 6.368 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.150 3.185 4.991 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.351 5.138 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.043 5.135 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.282 5.257 7.082 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.649 1.292 8.841 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.299 -0.001 9.021 1.00 0.00 C ATOM 1444 C LYS A 92 -5.739 0.040 8.517 1.00 0.00 C ATOM 1445 O LYS A 92 -6.476 0.986 8.792 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.276 -0.406 10.497 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.891 0.630 11.422 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.164 0.054 12.801 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.653 -0.144 13.038 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.029 0.122 14.454 1.00 0.00 N ATOM 0 H LYS A 92 -4.204 2.090 9.151 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.749 -0.740 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.810 -1.349 10.615 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.244 -0.584 10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.220 1.485 11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.821 0.998 10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.648 -0.900 12.907 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.759 0.721 13.562 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.217 0.519 12.382 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.930 -1.165 12.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.052 -0.024 14.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.510 -0.528 15.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.788 1.104 14.699 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.132 -0.993 7.779 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.483 -1.076 7.240 1.00 0.00 C ATOM 1466 C ALA A 93 -7.745 -2.446 6.623 1.00 0.00 C ATOM 1467 O ALA A 93 -6.812 -3.156 6.246 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.709 0.020 6.210 1.00 0.00 C ATOM 0 H ALA A 93 -5.533 -1.784 7.541 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.184 -0.937 8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.723 -0.054 5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.573 0.994 6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.994 -0.093 5.395 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.018 -2.812 6.525 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.402 -4.097 5.953 1.00 0.00 C ATOM 1476 C ASP A 94 -9.225 -4.093 4.438 1.00 0.00 C ATOM 1477 O ASP A 94 -9.974 -3.433 3.716 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.854 -4.424 6.308 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.814 -3.333 5.880 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -12.005 -2.373 6.656 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.376 -3.438 4.770 1.00 0.00 O ATOM 0 H ASP A 94 -9.802 -2.237 6.834 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.751 -4.863 6.375 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.139 -5.362 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.937 -4.575 7.384 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.229 -4.832 3.962 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.953 -4.914 2.532 1.00 0.00 C ATOM 1488 C LEU A 95 -8.629 -6.133 1.914 1.00 0.00 C ATOM 1489 O LEU A 95 -8.658 -7.209 2.513 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.444 -4.974 2.287 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.741 -3.631 2.090 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.241 -3.830 1.938 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.309 -2.904 0.879 1.00 0.00 C ATOM 0 H LEU A 95 -7.599 -5.383 4.545 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.357 -4.020 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.979 -5.484 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.264 -5.588 1.405 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.918 -3.018 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.758 -2.863 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.845 -4.308 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.044 -4.462 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.797 -1.950 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.163 -3.514 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.374 -2.727 1.027 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.170 -5.959 0.713 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.844 -7.046 0.013 1.00 0.00 C ATOM 1507 C HIS A 96 -9.246 -7.251 -1.376 1.00 0.00 C ATOM 1508 O HIS A 96 -9.558 -6.513 -2.311 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.341 -6.757 -0.101 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.126 -7.889 -0.689 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.494 -7.848 -0.859 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.728 -9.098 -1.150 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.903 -8.983 -1.397 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.851 -9.759 -1.584 1.00 0.00 N ATOM 0 H HIS A 96 -9.155 -5.075 0.204 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.701 -7.960 0.589 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.735 -6.528 0.889 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.485 -5.868 -0.715 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.715 -9.473 -1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.924 -9.234 -1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.869 -10.697 -1.985 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.386 -8.256 -1.503 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.746 -8.557 -2.777 1.00 0.00 C ATOM 1524 C ILE A 97 -8.550 -9.584 -3.567 1.00 0.00 C ATOM 1525 O ILE A 97 -9.030 -10.573 -3.013 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.314 -9.087 -2.576 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.436 -8.014 -1.929 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.723 -9.533 -3.905 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.548 -8.545 -0.825 1.00 0.00 C ATOM 0 H ILE A 97 -8.117 -8.876 -0.739 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.704 -7.623 -3.337 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.351 -9.949 -1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.813 -7.555 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.075 -7.229 -1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.711 -9.905 -3.747 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.339 -10.326 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.695 -8.688 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.954 -7.730 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.165 -8.979 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.884 -9.310 -1.228 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.692 -9.343 -4.867 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.435 -10.248 -5.735 1.00 0.00 C ATOM 1543 C VAL A 98 -8.926 -10.174 -7.170 1.00 0.00 C ATOM 1544 O VAL A 98 -9.117 -9.171 -7.857 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.942 -9.930 -5.719 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.666 -10.717 -6.801 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.534 -10.225 -4.349 1.00 0.00 C ATOM 0 H VAL A 98 -8.302 -8.529 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.280 -11.256 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.073 -8.868 -5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.729 -10.479 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.260 -10.452 -7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.529 -11.784 -6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.599 -9.995 -4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.392 -11.279 -4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.035 -9.613 -3.598 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.278 -11.245 -7.619 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.752 -11.281 -8.971 1.00 0.00 C ATOM 1559 C GLY A 99 -7.270 -12.662 -9.369 1.00 0.00 C ATOM 1560 O GLY A 99 -7.739 -13.668 -8.835 1.00 0.00 O ATOM 0 H GLY A 99 -8.108 -12.088 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.525 -10.955 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.927 -10.573 -9.056 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.334 -12.712 -10.310 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.790 -13.980 -10.780 1.00 0.00 C ATOM 1566 C ASP A 100 -4.512 -14.336 -10.026 1.00 0.00 C ATOM 1567 O ASP A 100 -3.907 -13.484 -9.375 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.507 -13.913 -12.282 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.952 -15.166 -13.011 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.135 -15.233 -13.409 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.119 -16.079 -13.185 1.00 0.00 O ATOM 0 H ASP A 100 -5.936 -11.889 -10.762 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.531 -14.757 -10.591 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.017 -13.048 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.439 -13.763 -12.441 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.110 -15.599 -10.117 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.905 -16.067 -9.443 1.00 0.00 C ATOM 1578 C ILE A 101 -2.241 -17.195 -10.225 1.00 0.00 C ATOM 1579 O ILE A 101 -2.893 -18.164 -10.613 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.213 -16.558 -8.016 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.959 -17.160 -7.379 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.343 -17.577 -8.039 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.155 -17.578 -5.938 1.00 0.00 C ATOM 0 H ILE A 101 -4.601 -16.316 -10.651 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.224 -15.218 -9.387 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.530 -15.706 -7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.646 -18.027 -7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.150 -16.432 -7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.549 -17.915 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.239 -17.118 -8.458 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.052 -18.429 -8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.226 -17.996 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.438 -16.710 -5.343 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.942 -18.330 -5.881 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.937 -17.063 -10.451 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.183 -18.073 -11.183 1.00 0.00 C ATOM 1597 C VAL A 102 0.850 -18.746 -10.286 1.00 0.00 C ATOM 1598 O VAL A 102 1.744 -18.090 -9.751 1.00 0.00 O ATOM 1599 CB VAL A 102 0.533 -17.463 -12.403 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.556 -18.439 -12.965 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.477 -17.064 -13.468 1.00 0.00 C ATOM 0 H VAL A 102 -0.382 -16.267 -10.138 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.901 -18.817 -11.526 1.00 0.00 H new ATOM 0 HB VAL A 102 1.061 -16.566 -12.082 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.052 -17.991 -13.826 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.297 -18.670 -12.200 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.053 -19.356 -13.272 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.046 -16.635 -14.323 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.035 -17.944 -13.788 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.167 -16.327 -13.057 1.00 0.00 H new ATOM 1611 N ILE A 103 0.720 -20.059 -10.126 1.00 0.00 N ATOM 1612 CA ILE A 103 1.643 -20.821 -9.295 1.00 0.00 C ATOM 1613 C ILE A 103 2.677 -21.550 -10.147 1.00 0.00 C ATOM 1614 O ILE A 103 2.425 -22.647 -10.642 1.00 0.00 O ATOM 1615 CB ILE A 103 0.898 -21.849 -8.422 1.00 0.00 C ATOM 1616 CG1 ILE A 103 -0.180 -21.155 -7.587 1.00 0.00 C ATOM 1617 CG2 ILE A 103 1.876 -22.590 -7.524 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.376 -20.185 -6.568 1.00 0.00 C ATOM 0 H ILE A 103 -0.015 -20.616 -10.561 1.00 0.00 H new ATOM 0 HA ILE A 103 2.149 -20.105 -8.648 1.00 0.00 H new ATOM 0 HB ILE A 103 0.414 -22.575 -9.075 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.857 -20.621 -8.254 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.772 -21.911 -7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.334 -23.312 -6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.610 -23.112 -8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.386 -21.878 -6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.445 -19.730 -6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.030 -20.718 -5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.944 -19.407 -7.078 1.00 0.00 H new ATOM 1630 N GLU A 104 3.842 -20.931 -10.311 1.00 0.00 N ATOM 1631 CA GLU A 104 4.915 -21.522 -11.102 1.00 0.00 C ATOM 1632 C GLU A 104 6.001 -22.102 -10.200 1.00 0.00 C ATOM 1633 O GLU A 104 6.758 -21.365 -9.568 1.00 0.00 O ATOM 1634 CB GLU A 104 5.521 -20.477 -12.041 1.00 0.00 C ATOM 1635 CG GLU A 104 6.704 -20.993 -12.843 1.00 0.00 C ATOM 1636 CD GLU A 104 7.241 -19.963 -13.818 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.132 -19.181 -13.424 1.00 0.00 O ATOM 1638 OE2 GLU A 104 6.771 -19.938 -14.975 1.00 0.00 O ATOM 0 H GLU A 104 4.067 -20.022 -9.907 1.00 0.00 H new ATOM 0 HA GLU A 104 4.490 -22.331 -11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.751 -20.129 -12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.839 -19.615 -11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.499 -21.291 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.405 -21.886 -13.392 1.00 0.00 H new ATOM 1645 N LEU A 105 6.070 -23.428 -10.145 1.00 0.00 N ATOM 1646 CA LEU A 105 7.062 -24.108 -9.320 1.00 0.00 C ATOM 1647 C LEU A 105 8.383 -24.257 -10.068 1.00 0.00 C ATOM 1648 O LEU A 105 8.457 -24.940 -11.090 1.00 0.00 O ATOM 1649 CB LEU A 105 6.545 -25.484 -8.897 1.00 0.00 C ATOM 1650 CG LEU A 105 5.157 -25.512 -8.255 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.834 -26.905 -7.739 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.069 -24.491 -7.130 1.00 0.00 C ATOM 0 H LEU A 105 5.451 -24.053 -10.662 1.00 0.00 H new ATOM 0 HA LEU A 105 7.236 -23.502 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.530 -26.130 -9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.257 -25.917 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 105 4.422 -25.250 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.843 -26.904 -7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.854 -27.613 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.573 -27.197 -6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.075 -24.525 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.815 -24.722 -6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.254 -23.494 -7.529 1.00 0.00 H new ATOM 1664 N THR A 106 9.425 -23.614 -9.551 1.00 0.00 N ATOM 1665 CA THR A 106 10.744 -23.675 -10.169 1.00 0.00 C ATOM 1666 C THR A 106 11.433 -25.001 -9.865 1.00 0.00 C ATOM 1667 O THR A 106 12.122 -25.562 -10.716 1.00 0.00 O ATOM 1668 CB THR A 106 11.643 -22.520 -9.690 1.00 0.00 C ATOM 1669 OG1 THR A 106 10.965 -21.270 -9.856 1.00 0.00 O ATOM 1670 CG2 THR A 106 12.954 -22.499 -10.462 1.00 0.00 C ATOM 0 H THR A 106 9.381 -23.045 -8.706 1.00 0.00 H new ATOM 0 HA THR A 106 10.593 -23.586 -11.245 1.00 0.00 H new ATOM 0 HB THR A 106 11.864 -22.675 -8.634 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.545 -21.010 -9.009 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.572 -21.675 -10.106 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.481 -23.441 -10.309 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.749 -22.366 -11.524 1.00 0.00 H new ATOM 1678 N GLU A 107 11.241 -25.496 -8.646 1.00 0.00 N ATOM 1679 CA GLU A 107 11.845 -26.757 -8.231 1.00 0.00 C ATOM 1680 C GLU A 107 11.082 -27.943 -8.812 1.00 0.00 C ATOM 1681 O GLU A 107 11.668 -28.983 -9.113 1.00 0.00 O ATOM 1682 CB GLU A 107 11.876 -26.854 -6.704 1.00 0.00 C ATOM 1683 CG GLU A 107 12.886 -25.923 -6.055 1.00 0.00 C ATOM 1684 CD GLU A 107 14.259 -26.552 -5.926 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.356 -27.656 -5.351 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.239 -25.939 -6.400 1.00 0.00 O ATOM 0 H GLU A 107 10.673 -25.044 -7.930 1.00 0.00 H new ATOM 0 HA GLU A 107 12.866 -26.784 -8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.884 -26.628 -6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.105 -27.881 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.963 -25.009 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.527 -25.636 -5.066 1.00 0.00 H new ATOM 1693 N GLN A 108 9.772 -27.779 -8.966 1.00 0.00 N ATOM 1694 CA GLN A 108 8.928 -28.837 -9.510 1.00 0.00 C ATOM 1695 C GLN A 108 8.639 -28.597 -10.988 1.00 0.00 C ATOM 1696 O GLN A 108 7.966 -29.397 -11.637 1.00 0.00 O ATOM 1697 CB GLN A 108 7.616 -28.924 -8.729 1.00 0.00 C ATOM 1698 CG GLN A 108 7.754 -29.620 -7.384 1.00 0.00 C ATOM 1699 CD GLN A 108 6.577 -30.524 -7.072 1.00 0.00 C ATOM 1700 OE1 GLN A 108 5.959 -30.413 -6.013 1.00 0.00 O ATOM 1701 NE2 GLN A 108 6.261 -31.425 -7.995 1.00 0.00 N ATOM 0 H GLN A 108 9.272 -26.924 -8.722 1.00 0.00 H new ATOM 0 HA GLN A 108 9.464 -29.781 -9.412 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.230 -27.917 -8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.879 -29.456 -9.330 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.672 -30.208 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.849 -28.870 -6.599 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.801 -31.482 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.478 -32.060 -7.840 1.00 0.00 H new ATOM 1710 N SER A 109 9.152 -27.489 -11.514 1.00 0.00 N ATOM 1711 CA SER A 109 8.945 -27.141 -12.915 1.00 0.00 C ATOM 1712 C SER A 109 7.469 -27.244 -13.288 1.00 0.00 C ATOM 1713 O SER A 109 7.112 -27.855 -14.295 1.00 0.00 O ATOM 1714 CB SER A 109 9.775 -28.056 -13.817 1.00 0.00 C ATOM 1715 OG SER A 109 10.055 -27.431 -15.058 1.00 0.00 O ATOM 0 H SER A 109 9.714 -26.817 -10.991 1.00 0.00 H new ATOM 0 HA SER A 109 9.267 -26.110 -13.059 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.709 -28.315 -13.318 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.237 -28.988 -13.989 1.00 0.00 H new ATOM 0 HG SER A 109 10.588 -28.035 -15.616 1.00 0.00 H new ATOM 1721 N LYS A 110 6.615 -26.641 -12.468 1.00 0.00 N ATOM 1722 CA LYS A 110 5.178 -26.661 -12.709 1.00 0.00 C ATOM 1723 C LYS A 110 4.639 -25.248 -12.905 1.00 0.00 C ATOM 1724 O LYS A 110 5.361 -24.267 -12.724 1.00 0.00 O ATOM 1725 CB LYS A 110 4.453 -27.337 -11.543 1.00 0.00 C ATOM 1726 CG LYS A 110 4.202 -28.819 -11.761 1.00 0.00 C ATOM 1727 CD LYS A 110 4.153 -29.576 -10.444 1.00 0.00 C ATOM 1728 CE LYS A 110 4.640 -31.008 -10.605 1.00 0.00 C ATOM 1729 NZ LYS A 110 3.912 -31.946 -9.707 1.00 0.00 N ATOM 0 H LYS A 110 6.894 -26.132 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 110 4.997 -27.230 -13.621 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.042 -27.206 -10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.499 -26.836 -11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.262 -28.955 -12.295 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.989 -29.233 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.768 -29.062 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.132 -29.579 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.509 -31.322 -11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.708 -31.055 -10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.462 -32.822 -9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.781 -31.503 -8.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.983 -32.169 -10.118 1.00 0.00 H new ATOM 1743 N SER A 111 3.366 -25.150 -13.275 1.00 0.00 N ATOM 1744 CA SER A 111 2.731 -23.856 -13.498 1.00 0.00 C ATOM 1745 C SER A 111 1.211 -23.983 -13.458 1.00 0.00 C ATOM 1746 O SER A 111 0.621 -24.757 -14.212 1.00 0.00 O ATOM 1747 CB SER A 111 3.170 -23.274 -14.842 1.00 0.00 C ATOM 1748 OG SER A 111 2.388 -23.793 -15.903 1.00 0.00 O ATOM 0 H SER A 111 2.754 -25.952 -13.427 1.00 0.00 H new ATOM 0 HA SER A 111 3.043 -23.183 -12.699 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.081 -22.188 -14.818 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.221 -23.504 -15.015 1.00 0.00 H new ATOM 0 HG SER A 111 1.809 -24.507 -15.564 1.00 0.00 H new ATOM 1754 N PHE A 112 0.583 -23.217 -12.571 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.868 -23.243 -12.431 1.00 0.00 C ATOM 1756 C PHE A 112 -1.455 -21.843 -12.588 1.00 0.00 C ATOM 1757 O PHE A 112 -0.736 -20.845 -12.527 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.259 -23.823 -11.070 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.544 -25.100 -10.734 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.372 -26.086 -11.693 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.044 -25.315 -9.460 1.00 0.00 C ATOM 1762 CE1 PHE A 112 0.286 -27.262 -11.386 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.615 -26.490 -9.148 1.00 0.00 C ATOM 1764 CZ PHE A 112 0.781 -27.464 -10.113 1.00 0.00 C ATOM 0 H PHE A 112 1.056 -22.571 -11.939 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.273 -23.878 -13.219 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -1.050 -23.085 -10.296 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.334 -24.004 -11.056 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.756 -25.934 -12.691 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.170 -24.556 -8.702 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.413 -28.023 -12.142 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.999 -26.646 -8.151 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.297 -28.382 -9.872 1.00 0.00 H new ATOM 1774 N THR A 113 -2.767 -21.777 -12.790 1.00 0.00 N ATOM 1775 CA THR A 113 -3.451 -20.502 -12.958 1.00 0.00 C ATOM 1776 C THR A 113 -4.878 -20.569 -12.425 1.00 0.00 C ATOM 1777 O THR A 113 -5.633 -21.481 -12.759 1.00 0.00 O ATOM 1778 CB THR A 113 -3.488 -20.073 -14.437 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.615 -20.906 -15.210 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.074 -18.618 -14.590 1.00 0.00 C ATOM 0 H THR A 113 -3.377 -22.593 -12.841 1.00 0.00 H new ATOM 0 HA THR A 113 -2.886 -19.764 -12.388 1.00 0.00 H new ATOM 0 HB THR A 113 -4.510 -20.183 -14.798 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.645 -20.628 -16.149 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.108 -18.339 -15.643 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.757 -17.984 -14.024 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.060 -18.487 -14.212 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.241 -19.596 -11.595 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.578 -19.563 -11.029 1.00 0.00 C ATOM 1790 C GLY A 114 -6.915 -18.219 -10.416 1.00 0.00 C ATOM 1791 O GLY A 114 -6.281 -17.210 -10.726 1.00 0.00 O ATOM 0 H GLY A 114 -4.634 -18.830 -11.304 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.305 -19.796 -11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.666 -20.338 -10.268 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.917 -18.203 -9.545 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.340 -16.971 -8.887 1.00 0.00 C ATOM 1797 C LEU A 115 -7.821 -16.913 -7.454 1.00 0.00 C ATOM 1798 O LEU A 115 -7.808 -17.921 -6.746 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.866 -16.864 -8.893 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.439 -15.450 -8.990 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.879 -15.490 -9.478 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.350 -14.745 -7.645 1.00 0.00 C ATOM 0 H LEU A 115 -8.452 -19.029 -9.277 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.921 -16.131 -9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.248 -17.447 -9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.246 -17.327 -7.982 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.847 -14.888 -9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.270 -14.475 -9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.917 -15.955 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.484 -16.069 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.762 -13.740 -7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.917 -15.306 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.307 -14.683 -7.335 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.395 -15.728 -7.032 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.874 -15.538 -5.683 1.00 0.00 C ATOM 1816 C TYR A 116 -7.618 -14.416 -4.965 1.00 0.00 C ATOM 1817 O TYR A 116 -7.675 -13.284 -5.446 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.378 -15.225 -5.731 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.836 -14.661 -4.437 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -4.893 -13.298 -4.172 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.266 -15.491 -3.480 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.398 -12.779 -2.992 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.770 -14.980 -2.296 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.838 -13.624 -2.057 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.344 -13.111 -0.879 1.00 0.00 O ATOM 0 H TYR A 116 -7.400 -14.884 -7.605 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.027 -16.464 -5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.832 -16.136 -5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.190 -14.513 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.332 -12.633 -4.901 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.210 -16.554 -3.665 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.449 -11.717 -2.802 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.331 -15.639 -1.562 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.489 -13.541 -0.668 1.00 0.00 H new ATOM 1835 N THR A 117 -8.188 -14.739 -3.808 1.00 0.00 N ATOM 1836 CA THR A 117 -8.929 -13.761 -3.022 1.00 0.00 C ATOM 1837 C THR A 117 -8.482 -13.774 -1.564 1.00 0.00 C ATOM 1838 O THR A 117 -8.232 -14.835 -0.992 1.00 0.00 O ATOM 1839 CB THR A 117 -10.445 -14.022 -3.084 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.922 -13.820 -4.419 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.193 -13.104 -2.129 1.00 0.00 C ATOM 0 H THR A 117 -8.150 -15.671 -3.395 1.00 0.00 H new ATOM 0 HA THR A 117 -8.718 -12.783 -3.455 1.00 0.00 H new ATOM 0 HB THR A 117 -10.626 -15.055 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.887 -13.990 -4.451 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.262 -13.308 -2.191 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.849 -13.280 -1.110 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.005 -12.065 -2.401 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.384 -12.590 -0.969 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.970 -12.467 0.423 1.00 0.00 C ATOM 1851 C ALA A 118 -8.605 -11.245 1.078 1.00 0.00 C ATOM 1852 O ALA A 118 -8.730 -10.190 0.456 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.454 -12.392 0.518 1.00 0.00 C ATOM 0 H ALA A 118 -8.586 -11.702 -1.429 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.313 -13.353 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.159 -12.300 1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.018 -13.297 0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.097 -11.524 -0.037 1.00 0.00 H new ATOM 1859 N ASP A 119 -9.003 -11.394 2.337 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.625 -10.302 3.076 1.00 0.00 C ATOM 1861 C ASP A 119 -9.094 -10.242 4.505 1.00 0.00 C ATOM 1862 O ASP A 119 -9.338 -11.143 5.309 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.145 -10.467 3.091 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.852 -9.388 2.294 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.508 -8.200 2.467 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.749 -9.732 1.497 1.00 0.00 O ATOM 0 H ASP A 119 -8.906 -12.260 2.867 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.374 -9.368 2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.406 -11.444 2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.500 -10.445 4.121 1.00 0.00 H new ATOM 1871 N THR A 120 -8.364 -9.175 4.816 1.00 0.00 N ATOM 1872 CA THR A 120 -7.797 -8.998 6.147 1.00 0.00 C ATOM 1873 C THR A 120 -7.236 -7.592 6.323 1.00 0.00 C ATOM 1874 O THR A 120 -7.082 -6.849 5.355 1.00 0.00 O ATOM 1875 CB THR A 120 -6.679 -10.022 6.421 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.171 -9.849 7.749 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.547 -9.871 5.416 1.00 0.00 C ATOM 0 H THR A 120 -8.152 -8.420 4.164 1.00 0.00 H new ATOM 0 HA THR A 120 -8.607 -9.155 6.859 1.00 0.00 H new ATOM 0 HB THR A 120 -7.101 -11.022 6.321 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.209 -9.667 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.770 -10.605 5.630 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.931 -10.033 4.409 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.128 -8.867 5.488 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.930 -7.233 7.566 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.385 -5.914 7.869 1.00 0.00 C ATOM 1887 C ASN A 121 -4.883 -5.872 7.604 1.00 0.00 C ATOM 1888 O ASN A 121 -4.154 -6.801 7.952 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.668 -5.545 9.326 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.388 -4.217 9.457 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.615 -4.153 9.375 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.626 -3.149 9.661 1.00 0.00 N ATOM 0 H ASN A 121 -7.050 -7.837 8.379 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.871 -5.189 7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.270 -6.329 9.786 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.728 -5.501 9.876 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.054 -2.228 9.757 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.613 -3.250 9.722 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.427 -4.788 6.986 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.012 -4.623 6.675 1.00 0.00 C ATOM 1901 C VAL A 122 -2.439 -3.387 7.360 1.00 0.00 C ATOM 1902 O VAL A 122 -2.777 -2.257 7.007 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.780 -4.509 5.157 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.292 -4.455 4.847 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.443 -5.668 4.429 1.00 0.00 C ATOM 0 H VAL A 122 -5.017 -4.010 6.690 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.501 -5.511 7.047 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.234 -3.582 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.147 -4.375 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.849 -3.589 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.811 -5.363 5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.269 -5.572 3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.021 -6.609 4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.515 -5.655 4.625 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.571 -3.610 8.341 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.950 -2.514 9.074 1.00 0.00 C ATOM 1917 C ILE A 123 0.506 -2.331 8.661 1.00 0.00 C ATOM 1918 O ILE A 123 1.370 -3.129 9.024 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.015 -2.746 10.595 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.436 -3.130 11.014 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.554 -1.503 11.341 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.540 -4.525 11.591 1.00 0.00 C ATOM 0 H ILE A 123 -1.282 -4.539 8.646 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.511 -1.612 8.828 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.346 -3.568 10.851 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.795 -2.413 11.752 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.094 -3.053 10.149 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.606 -1.683 12.415 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.474 -1.271 11.061 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.199 -0.663 11.082 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.575 -4.729 11.866 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.212 -5.252 10.848 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -1.908 -4.601 12.476 1.00 0.00 H new ATOM 1934 N GLY A 124 0.772 -1.274 7.900 1.00 0.00 N ATOM 1935 CA GLY A 124 2.125 -1.004 7.451 1.00 0.00 C ATOM 1936 C GLY A 124 2.616 0.365 7.879 1.00 0.00 C ATOM 1937 O GLY A 124 1.836 1.312 7.968 1.00 0.00 O ATOM 0 H GLY A 124 0.074 -0.600 7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.795 -1.767 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.165 -1.078 6.364 1.00 0.00 H new ATOM 1941 N ALA A 125 3.914 0.469 8.147 1.00 0.00 N ATOM 1942 CA ALA A 125 4.508 1.732 8.568 1.00 0.00 C ATOM 1943 C ALA A 125 5.338 2.349 7.447 1.00 0.00 C ATOM 1944 O ALA A 125 6.015 1.641 6.701 1.00 0.00 O ATOM 1945 CB ALA A 125 5.364 1.525 9.809 1.00 0.00 C ATOM 0 H ALA A 125 4.574 -0.306 8.080 1.00 0.00 H new ATOM 0 HA ALA A 125 3.700 2.423 8.809 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.801 2.476 10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.745 1.136 10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.160 0.814 9.588 1.00 0.00 H new ATOM 1951 N VAL A 126 5.281 3.672 7.335 1.00 0.00 N ATOM 1952 CA VAL A 126 6.028 4.384 6.305 1.00 0.00 C ATOM 1953 C VAL A 126 6.805 5.554 6.900 1.00 0.00 C ATOM 1954 O VAL A 126 6.255 6.359 7.651 1.00 0.00 O ATOM 1955 CB VAL A 126 5.096 4.912 5.199 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.761 4.789 3.836 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.768 4.168 5.222 1.00 0.00 C ATOM 0 H VAL A 126 4.726 4.272 7.945 1.00 0.00 H new ATOM 0 HA VAL A 126 6.727 3.670 5.870 1.00 0.00 H new ATOM 0 HB VAL A 126 4.899 5.968 5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 126 5.087 5.167 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.684 5.370 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.989 3.742 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.121 4.554 4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.944 3.105 5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.287 4.312 6.189 1.00 0.00 H new ATOM 1967 N ARG A 127 8.086 5.641 6.558 1.00 0.00 N ATOM 1968 CA ARG A 127 8.940 6.712 7.058 1.00 0.00 C ATOM 1969 C ARG A 127 9.439 7.589 5.914 1.00 0.00 C ATOM 1970 O ARG A 127 10.154 7.122 5.027 1.00 0.00 O ATOM 1971 CB ARG A 127 10.129 6.129 7.824 1.00 0.00 C ATOM 1972 CG ARG A 127 9.738 5.065 8.837 1.00 0.00 C ATOM 1973 CD ARG A 127 10.957 4.324 9.364 1.00 0.00 C ATOM 1974 NE ARG A 127 10.592 3.083 10.042 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.478 2.246 10.570 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.774 2.516 10.500 1.00 0.00 N ATOM 1977 NH2 ARG A 127 11.068 1.136 11.170 1.00 0.00 N ATOM 0 H ARG A 127 8.556 4.983 5.936 1.00 0.00 H new ATOM 0 HA ARG A 127 8.348 7.329 7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.834 5.699 7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.649 6.936 8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.206 5.529 9.667 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.051 4.356 8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.631 4.101 8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.502 4.968 10.054 1.00 0.00 H new ATOM 0 HE ARG A 127 9.603 2.846 10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 127 13.093 3.368 10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.452 1.871 10.906 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.072 0.925 11.226 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.749 0.494 11.575 1.00 0.00 H new ATOM 1991 N TYR A 128 9.056 8.861 5.940 1.00 0.00 N ATOM 1992 CA TYR A 128 9.462 9.802 4.904 1.00 0.00 C ATOM 1993 C TYR A 128 9.812 11.159 5.507 1.00 0.00 C ATOM 1994 O TYR A 128 9.155 11.626 6.437 1.00 0.00 O ATOM 1995 CB TYR A 128 8.349 9.964 3.868 1.00 0.00 C ATOM 1996 CG TYR A 128 7.170 10.768 4.367 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.140 12.151 4.234 1.00 0.00 C ATOM 1998 CD2 TYR A 128 6.085 10.145 4.971 1.00 0.00 C ATOM 1999 CE1 TYR A 128 6.065 12.889 4.690 1.00 0.00 C ATOM 2000 CE2 TYR A 128 5.005 10.875 5.428 1.00 0.00 C ATOM 2001 CZ TYR A 128 5.000 12.247 5.286 1.00 0.00 C ATOM 2002 OH TYR A 128 3.926 12.979 5.740 1.00 0.00 O ATOM 0 H TYR A 128 8.465 9.264 6.667 1.00 0.00 H new ATOM 0 HA TYR A 128 10.350 9.402 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.758 10.447 2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.002 8.977 3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.971 12.657 3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.086 9.071 5.085 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.059 13.963 4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.169 10.374 5.894 1.00 0.00 H new ATOM 0 HH TYR A 128 3.170 12.379 5.909 1.00 0.00 H new ATOM 2012 N GLY A 129 10.853 11.788 4.970 1.00 0.00 N ATOM 2013 CA GLY A 129 11.273 13.085 5.466 1.00 0.00 C ATOM 2014 C GLY A 129 10.465 14.223 4.874 1.00 0.00 C ATOM 2015 O GLY A 129 9.780 14.047 3.867 1.00 0.00 O ATOM 0 H GLY A 129 11.413 11.422 4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.178 13.103 6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.328 13.234 5.235 1.00 0.00 H new ATOM 2019 N TYR A 130 10.543 15.391 5.502 1.00 0.00 N ATOM 2020 CA TYR A 130 9.809 16.560 5.033 1.00 0.00 C ATOM 2021 C TYR A 130 10.579 17.843 5.333 1.00 0.00 C ATOM 2022 O TYR A 130 11.013 18.069 6.462 1.00 0.00 O ATOM 2023 CB TYR A 130 8.427 16.617 5.686 1.00 0.00 C ATOM 2024 CG TYR A 130 8.455 17.084 7.124 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.610 16.179 8.166 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.327 18.431 7.440 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.636 16.601 9.481 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.353 18.863 8.752 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.508 17.944 9.769 1.00 0.00 C ATOM 2030 OH TYR A 130 8.533 18.370 11.077 1.00 0.00 O ATOM 0 H TYR A 130 11.107 15.553 6.336 1.00 0.00 H new ATOM 0 HA TYR A 130 9.690 16.473 3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.789 17.285 5.108 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.973 15.627 5.643 1.00 0.00 H new ATOM 0 HD1 TYR A 130 8.712 15.127 7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 130 8.205 19.153 6.646 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.756 15.883 10.279 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.253 19.914 8.980 1.00 0.00 H new ATOM 0 HH TYR A 130 8.646 17.598 11.670 1.00 0.00 H new ATOM 2040 N ASN A 131 10.742 18.680 4.314 1.00 0.00 N ATOM 2041 CA ASN A 131 11.459 19.940 4.467 1.00 0.00 C ATOM 2042 C ASN A 131 10.647 21.100 3.899 1.00 0.00 C ATOM 2043 O ASN A 131 9.677 20.895 3.169 1.00 0.00 O ATOM 2044 CB ASN A 131 12.819 19.866 3.770 1.00 0.00 C ATOM 2045 CG ASN A 131 13.412 18.470 3.807 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.282 17.754 4.800 1.00 0.00 O ATOM 2047 ND2 ASN A 131 14.068 18.077 2.721 1.00 0.00 N ATOM 0 H ASN A 131 10.387 18.508 3.373 1.00 0.00 H new ATOM 0 HA ASN A 131 11.613 20.114 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.711 20.185 2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.507 20.563 4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.489 17.148 2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.151 18.704 1.921 1.00 0.00 H new ATOM 2054 N LEU A 132 11.051 22.320 4.239 1.00 0.00 N ATOM 2055 CA LEU A 132 10.362 23.514 3.763 1.00 0.00 C ATOM 2056 C LEU A 132 11.283 24.365 2.895 1.00 0.00 C ATOM 2057 O LEU A 132 12.302 24.873 3.365 1.00 0.00 O ATOM 2058 CB LEU A 132 9.851 24.338 4.946 1.00 0.00 C ATOM 2059 CG LEU A 132 9.274 23.544 6.118 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.442 24.313 7.419 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.807 23.221 5.873 1.00 0.00 C ATOM 0 H LEU A 132 11.852 22.508 4.842 1.00 0.00 H new ATOM 0 HA LEU A 132 9.514 23.196 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.672 24.951 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.083 25.021 4.583 1.00 0.00 H new ATOM 0 HG LEU A 132 9.823 22.606 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.025 23.732 8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.502 24.492 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.920 25.267 7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.413 22.656 6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.244 24.148 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.712 22.628 4.963 1.00 0.00 H new ATOM 2073 N LYS A 133 10.918 24.520 1.627 1.00 0.00 N ATOM 2074 CA LYS A 133 11.709 25.312 0.694 1.00 0.00 C ATOM 2075 C LYS A 133 10.812 26.009 -0.325 1.00 0.00 C ATOM 2076 O LYS A 133 9.861 25.418 -0.835 1.00 0.00 O ATOM 2077 CB LYS A 133 12.725 24.424 -0.029 1.00 0.00 C ATOM 2078 CG LYS A 133 14.162 24.675 0.394 1.00 0.00 C ATOM 2079 CD LYS A 133 14.487 23.981 1.706 1.00 0.00 C ATOM 2080 CE LYS A 133 15.883 23.378 1.686 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.354 23.024 3.053 1.00 0.00 N ATOM 0 H LYS A 133 10.078 24.107 1.222 1.00 0.00 H new ATOM 0 HA LYS A 133 12.242 26.073 1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.478 23.379 0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.638 24.587 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.838 24.320 -0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.330 25.747 0.497 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.410 24.695 2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.754 23.197 1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.884 22.486 1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.578 24.086 1.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.309 22.616 2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.377 23.879 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.705 22.329 3.475 1.00 0.00 H new ATOM 2095 N ASN A 134 11.123 27.268 -0.617 1.00 0.00 N ATOM 2096 CA ASN A 134 10.345 28.044 -1.575 1.00 0.00 C ATOM 2097 C ASN A 134 10.541 27.513 -2.992 1.00 0.00 C ATOM 2098 O ASN A 134 11.669 27.373 -3.463 1.00 0.00 O ATOM 2099 CB ASN A 134 10.745 29.520 -1.512 1.00 0.00 C ATOM 2100 CG ASN A 134 10.502 30.127 -0.144 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.443 30.461 0.576 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.233 30.272 0.221 1.00 0.00 N ATOM 0 H ASN A 134 11.908 27.772 -0.204 1.00 0.00 H new ATOM 0 HA ASN A 134 9.292 27.948 -1.312 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.800 29.619 -1.768 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.182 30.078 -2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.007 30.674 1.131 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.485 29.981 -0.408 1.00 0.00 H new ATOM 2109 N ASP A 135 9.434 27.220 -3.666 1.00 0.00 N ATOM 2110 CA ASP A 135 9.482 26.706 -5.029 1.00 0.00 C ATOM 2111 C ASP A 135 10.128 27.719 -5.969 1.00 0.00 C ATOM 2112 O ASP A 135 10.746 28.686 -5.525 1.00 0.00 O ATOM 2113 CB ASP A 135 8.074 26.363 -5.518 1.00 0.00 C ATOM 2114 CG ASP A 135 8.054 25.138 -6.411 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.603 24.094 -6.000 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.488 25.222 -7.521 1.00 0.00 O ATOM 0 H ASP A 135 8.492 27.330 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 135 10.088 25.800 -5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.425 26.193 -4.659 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.665 27.213 -6.063 1.00 0.00 H new ATOM 2121 N ASP A 136 9.981 27.489 -7.270 1.00 0.00 N ATOM 2122 CA ASP A 136 10.550 28.381 -8.273 1.00 0.00 C ATOM 2123 C ASP A 136 9.721 29.656 -8.399 1.00 0.00 C ATOM 2124 O ASP A 136 10.051 30.548 -9.179 1.00 0.00 O ATOM 2125 CB ASP A 136 10.631 27.675 -9.627 1.00 0.00 C ATOM 2126 CG ASP A 136 12.033 27.193 -9.946 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.466 26.189 -9.344 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.698 27.822 -10.797 1.00 0.00 O ATOM 0 H ASP A 136 9.473 26.692 -7.654 1.00 0.00 H new ATOM 0 HA ASP A 136 11.556 28.653 -7.953 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.948 26.826 -9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.297 28.357 -10.409 1.00 0.00 H new ATOM 2133 N ASN A 137 8.643 29.733 -7.626 1.00 0.00 N ATOM 2134 CA ASN A 137 7.766 30.898 -7.652 1.00 0.00 C ATOM 2135 C ASN A 137 7.989 31.775 -6.424 1.00 0.00 C ATOM 2136 O ASN A 137 7.681 32.966 -6.434 1.00 0.00 O ATOM 2137 CB ASN A 137 6.302 30.458 -7.720 1.00 0.00 C ATOM 2138 CG ASN A 137 5.757 30.479 -9.135 1.00 0.00 C ATOM 2139 OD1 ASN A 137 5.982 31.429 -9.885 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.035 29.428 -9.506 1.00 0.00 N ATOM 0 H ASN A 137 8.356 29.003 -6.974 1.00 0.00 H new ATOM 0 HA ASN A 137 8.005 31.482 -8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.209 29.451 -7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.699 31.113 -7.092 1.00 0.00 H new ATOM 0 HD21 ASN A 137 4.642 29.386 -10.446 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.874 28.663 -8.851 1.00 0.00 H new ATOM 2147 N GLY A 138 8.528 31.176 -5.366 1.00 0.00 N ATOM 2148 CA GLY A 138 8.784 31.917 -4.145 1.00 0.00 C ATOM 2149 C GLY A 138 7.831 31.541 -3.027 1.00 0.00 C ATOM 2150 O GLY A 138 7.731 32.245 -2.023 1.00 0.00 O ATOM 0 H GLY A 138 8.792 30.191 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.809 31.735 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.699 32.985 -4.347 1.00 0.00 H new ATOM 2154 N VAL A 139 7.127 30.427 -3.202 1.00 0.00 N ATOM 2155 CA VAL A 139 6.177 29.958 -2.201 1.00 0.00 C ATOM 2156 C VAL A 139 6.716 28.740 -1.459 1.00 0.00 C ATOM 2157 O VAL A 139 7.086 27.741 -2.075 1.00 0.00 O ATOM 2158 CB VAL A 139 4.821 29.598 -2.839 1.00 0.00 C ATOM 2159 CG1 VAL A 139 3.802 29.249 -1.765 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.321 30.742 -3.707 1.00 0.00 C ATOM 0 H VAL A 139 7.197 29.833 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 139 6.033 30.776 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 139 4.959 28.723 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.851 28.998 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.159 28.396 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.665 30.103 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.363 30.471 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.198 31.636 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.043 30.940 -4.499 1.00 0.00 H new ATOM 2170 N GLN A 140 6.757 28.831 -0.134 1.00 0.00 N ATOM 2171 CA GLN A 140 7.252 27.736 0.692 1.00 0.00 C ATOM 2172 C GLN A 140 6.489 26.448 0.401 1.00 0.00 C ATOM 2173 O GLN A 140 5.399 26.227 0.929 1.00 0.00 O ATOM 2174 CB GLN A 140 7.129 28.092 2.175 1.00 0.00 C ATOM 2175 CG GLN A 140 7.572 26.976 3.107 1.00 0.00 C ATOM 2176 CD GLN A 140 7.307 27.294 4.565 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.191 27.653 4.941 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.335 27.163 5.396 1.00 0.00 N ATOM 0 H GLN A 140 6.454 29.651 0.391 1.00 0.00 H new ATOM 0 HA GLN A 140 8.303 27.577 0.450 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.726 28.981 2.377 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.092 28.347 2.394 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.052 26.056 2.839 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.637 26.792 2.967 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.243 26.863 5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.217 27.363 6.389 1.00 0.00 H new ATOM 2187 N HIS A 141 7.070 25.600 -0.442 1.00 0.00 N ATOM 2188 CA HIS A 141 6.445 24.332 -0.803 1.00 0.00 C ATOM 2189 C HIS A 141 6.788 23.248 0.214 1.00 0.00 C ATOM 2190 O HIS A 141 7.446 23.513 1.221 1.00 0.00 O ATOM 2191 CB HIS A 141 6.893 23.898 -2.199 1.00 0.00 C ATOM 2192 CG HIS A 141 6.069 24.487 -3.303 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.013 23.947 -4.570 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.263 25.574 -3.322 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.210 24.678 -5.323 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.741 25.671 -4.589 1.00 0.00 N ATOM 0 H HIS A 141 7.972 25.768 -0.888 1.00 0.00 H new ATOM 0 HA HIS A 141 5.364 24.475 -0.804 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.935 24.184 -2.342 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.849 22.811 -2.264 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.067 26.241 -2.495 1.00 0.00 H new ATOM 0 HE1 HIS A 141 4.977 24.495 -6.362 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.096 26.393 -4.911 1.00 0.00 H new ATOM 2204 N PHE A 142 6.338 22.027 -0.055 1.00 0.00 N ATOM 2205 CA PHE A 142 6.595 20.904 0.838 1.00 0.00 C ATOM 2206 C PHE A 142 7.603 19.938 0.220 1.00 0.00 C ATOM 2207 O PHE A 142 7.290 19.226 -0.734 1.00 0.00 O ATOM 2208 CB PHE A 142 5.292 20.166 1.153 1.00 0.00 C ATOM 2209 CG PHE A 142 5.074 19.936 2.621 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.107 19.482 3.426 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.836 20.173 3.197 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.908 19.269 4.777 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.631 19.961 4.547 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.669 19.509 5.338 1.00 0.00 C ATOM 0 H PHE A 142 5.794 21.790 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 142 7.014 21.297 1.764 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.454 20.738 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.295 19.205 0.639 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.078 19.293 2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.021 20.528 2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.721 18.915 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.661 20.148 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.512 19.343 6.394 1.00 0.00 H new ATOM 2224 N GLU A 143 8.812 19.921 0.772 1.00 0.00 N ATOM 2225 CA GLU A 143 9.866 19.045 0.274 1.00 0.00 C ATOM 2226 C GLU A 143 9.609 17.598 0.685 1.00 0.00 C ATOM 2227 O GLU A 143 9.908 17.197 1.810 1.00 0.00 O ATOM 2228 CB GLU A 143 11.229 19.501 0.798 1.00 0.00 C ATOM 2229 CG GLU A 143 12.379 19.184 -0.142 1.00 0.00 C ATOM 2230 CD GLU A 143 12.312 19.977 -1.433 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.481 20.905 -1.516 1.00 0.00 O ATOM 2232 OE2 GLU A 143 13.090 19.669 -2.360 1.00 0.00 O ATOM 0 H GLU A 143 9.086 20.503 1.563 1.00 0.00 H new ATOM 0 HA GLU A 143 9.866 19.101 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.200 20.576 0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.416 19.026 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.323 19.394 0.361 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.371 18.119 -0.373 1.00 0.00 H new ATOM 2239 N VAL A 144 9.051 16.817 -0.235 1.00 0.00 N ATOM 2240 CA VAL A 144 8.754 15.415 0.030 1.00 0.00 C ATOM 2241 C VAL A 144 9.991 14.545 -0.165 1.00 0.00 C ATOM 2242 O VAL A 144 10.643 14.601 -1.207 1.00 0.00 O ATOM 2243 CB VAL A 144 7.627 14.897 -0.884 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.346 15.683 -0.649 1.00 0.00 C ATOM 2245 CG2 VAL A 144 8.049 14.973 -2.344 1.00 0.00 C ATOM 0 H VAL A 144 8.796 17.132 -1.171 1.00 0.00 H new ATOM 0 HA VAL A 144 8.428 15.352 1.068 1.00 0.00 H new ATOM 0 HB VAL A 144 7.434 13.853 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.561 15.303 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.037 15.573 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.521 16.737 -0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.241 14.603 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.270 16.008 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.939 14.362 -2.498 1.00 0.00 H new ATOM 2255 N GLN A 145 10.306 13.740 0.845 1.00 0.00 N ATOM 2256 CA GLN A 145 11.465 12.857 0.784 1.00 0.00 C ATOM 2257 C GLN A 145 11.048 11.434 0.430 1.00 0.00 C ATOM 2258 O GLN A 145 9.864 11.095 0.409 1.00 0.00 O ATOM 2259 CB GLN A 145 12.209 12.865 2.121 1.00 0.00 C ATOM 2260 CG GLN A 145 13.450 13.742 2.122 1.00 0.00 C ATOM 2261 CD GLN A 145 13.243 15.046 1.377 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.845 15.277 0.327 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.389 15.908 1.917 1.00 0.00 N ATOM 0 H GLN A 145 9.776 13.681 1.714 1.00 0.00 H new ATOM 0 HA GLN A 145 12.130 13.226 0.003 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.531 13.209 2.902 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.496 11.844 2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.737 13.957 3.151 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.277 13.196 1.668 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.912 15.676 2.788 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.210 16.802 1.461 1.00 0.00 H new ATOM 2272 N PRO A 146 12.041 10.580 0.142 1.00 0.00 N ATOM 2273 CA PRO A 146 11.801 9.179 -0.217 1.00 0.00 C ATOM 2274 C PRO A 146 11.302 8.355 0.965 1.00 0.00 C ATOM 2275 O PRO A 146 12.071 8.011 1.862 1.00 0.00 O ATOM 2276 CB PRO A 146 13.179 8.688 -0.668 1.00 0.00 C ATOM 2277 CG PRO A 146 14.147 9.575 0.036 1.00 0.00 C ATOM 2278 CD PRO A 146 13.475 10.915 0.147 1.00 0.00 C ATOM 0 HA PRO A 146 11.028 9.080 -0.979 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.334 7.643 -0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.290 8.760 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.394 9.179 1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 146 15.081 9.652 -0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.763 11.434 1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.738 11.567 -0.686 1.00 0.00 H new ATOM 2286 N GLU A 147 10.011 8.040 0.958 1.00 0.00 N ATOM 2287 CA GLU A 147 9.411 7.255 2.030 1.00 0.00 C ATOM 2288 C GLU A 147 9.987 5.843 2.060 1.00 0.00 C ATOM 2289 O GLU A 147 10.602 5.390 1.093 1.00 0.00 O ATOM 2290 CB GLU A 147 7.891 7.195 1.859 1.00 0.00 C ATOM 2291 CG GLU A 147 7.436 6.195 0.809 1.00 0.00 C ATOM 2292 CD GLU A 147 7.955 6.528 -0.576 1.00 0.00 C ATOM 2293 OE1 GLU A 147 9.123 6.195 -0.867 1.00 0.00 O ATOM 2294 OE2 GLU A 147 7.194 7.120 -1.369 1.00 0.00 O ATOM 0 H GLU A 147 9.361 8.316 0.222 1.00 0.00 H new ATOM 0 HA GLU A 147 9.644 7.743 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.436 6.937 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.525 8.185 1.588 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.776 5.198 1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.347 6.166 0.788 1.00 0.00 H new ATOM 2301 N THR A 148 9.784 5.150 3.176 1.00 0.00 N ATOM 2302 CA THR A 148 10.284 3.790 3.333 1.00 0.00 C ATOM 2303 C THR A 148 9.211 2.873 3.909 1.00 0.00 C ATOM 2304 O THR A 148 8.751 3.069 5.034 1.00 0.00 O ATOM 2305 CB THR A 148 11.523 3.749 4.248 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.890 5.078 4.634 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.692 3.078 3.544 1.00 0.00 C ATOM 0 H THR A 148 9.276 5.509 3.985 1.00 0.00 H new ATOM 0 HA THR A 148 10.563 3.439 2.339 1.00 0.00 H new ATOM 0 HB THR A 148 11.274 3.169 5.137 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.084 5.586 4.864 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.556 3.060 4.209 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.419 2.057 3.277 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.941 3.635 2.641 1.00 0.00 H new ATOM 2315 N PHE A 149 8.816 1.871 3.130 1.00 0.00 N ATOM 2316 CA PHE A 149 7.796 0.923 3.563 1.00 0.00 C ATOM 2317 C PHE A 149 8.356 -0.041 4.605 1.00 0.00 C ATOM 2318 O PHE A 149 9.510 -0.463 4.521 1.00 0.00 O ATOM 2319 CB PHE A 149 7.257 0.139 2.365 1.00 0.00 C ATOM 2320 CG PHE A 149 8.038 -1.108 2.063 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.135 -1.067 1.218 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.675 -2.322 2.625 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.856 -2.212 0.939 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.392 -3.470 2.350 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.484 -3.416 1.505 1.00 0.00 C ATOM 0 H PHE A 149 9.187 1.695 2.196 1.00 0.00 H new ATOM 0 HA PHE A 149 6.981 1.487 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.218 -0.130 2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.264 0.784 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.430 -0.129 0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.822 -2.371 3.285 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.710 -2.166 0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.099 -4.409 2.795 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.045 -4.313 1.288 1.00 0.00 H new ATOM 2335 N THR A 150 7.530 -0.386 5.588 1.00 0.00 N ATOM 2336 CA THR A 150 7.942 -1.298 6.648 1.00 0.00 C ATOM 2337 C THR A 150 6.745 -2.036 7.234 1.00 0.00 C ATOM 2338 O THR A 150 6.081 -1.539 8.144 1.00 0.00 O ATOM 2339 CB THR A 150 8.674 -0.551 7.779 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.649 0.341 7.226 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.354 -1.531 8.723 1.00 0.00 C ATOM 0 H THR A 150 6.572 -0.047 5.672 1.00 0.00 H new ATOM 0 HA THR A 150 8.625 -2.018 6.197 1.00 0.00 H new ATOM 0 HB THR A 150 7.937 0.021 8.343 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.109 0.813 7.951 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.864 -0.980 9.513 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.606 -2.190 9.164 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.080 -2.126 8.169 1.00 0.00 H new ATOM 2349 N CYS A 151 6.473 -3.226 6.708 1.00 0.00 N ATOM 2350 CA CYS A 151 5.355 -4.034 7.179 1.00 0.00 C ATOM 2351 C CYS A 151 5.369 -4.147 8.701 1.00 0.00 C ATOM 2352 O CYS A 151 6.422 -4.055 9.330 1.00 0.00 O ATOM 2353 CB CYS A 151 5.407 -5.429 6.552 1.00 0.00 C ATOM 2354 SG CYS A 151 5.156 -5.443 4.748 1.00 0.00 S ATOM 0 H CYS A 151 7.013 -3.652 5.955 1.00 0.00 H new ATOM 0 HA CYS A 151 4.430 -3.542 6.877 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.373 -5.881 6.777 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.646 -6.054 7.019 1.00 0.00 H new ATOM 2359 N GLU A 152 4.191 -4.348 9.284 1.00 0.00 N ATOM 2360 CA GLU A 152 4.069 -4.473 10.732 1.00 0.00 C ATOM 2361 C GLU A 152 3.243 -5.701 11.104 1.00 0.00 C ATOM 2362 O GLU A 152 3.741 -6.626 11.746 1.00 0.00 O ATOM 2363 CB GLU A 152 3.427 -3.216 11.322 1.00 0.00 C ATOM 2364 CG GLU A 152 4.059 -1.923 10.835 1.00 0.00 C ATOM 2365 CD GLU A 152 5.432 -1.684 11.431 1.00 0.00 C ATOM 2366 OE1 GLU A 152 5.508 -1.332 12.627 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.432 -1.849 10.701 1.00 0.00 O ATOM 0 H GLU A 152 3.309 -4.428 8.777 1.00 0.00 H new ATOM 0 HA GLU A 152 5.070 -4.590 11.147 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.366 -3.209 11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.498 -3.258 12.409 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.138 -1.949 9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.407 -1.087 11.087 1.00 0.00 H new ATOM 2374 N SER A 153 1.978 -5.703 10.695 1.00 0.00 N ATOM 2375 CA SER A 153 1.082 -6.815 10.989 1.00 0.00 C ATOM 2376 C SER A 153 0.029 -6.966 9.895 1.00 0.00 C ATOM 2377 O SER A 153 -0.085 -6.122 9.007 1.00 0.00 O ATOM 2378 CB SER A 153 0.401 -6.605 12.343 1.00 0.00 C ATOM 2379 OG SER A 153 -0.234 -7.792 12.784 1.00 0.00 O ATOM 0 H SER A 153 1.551 -4.947 10.159 1.00 0.00 H new ATOM 0 HA SER A 153 1.676 -7.728 11.027 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.139 -6.289 13.080 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.334 -5.804 12.264 1.00 0.00 H new ATOM 0 HG SER A 153 -0.660 -7.632 13.652 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.739 -8.049 9.968 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.783 -8.311 8.985 1.00 0.00 C ATOM 2387 C ILE A 154 -3.043 -8.851 9.653 1.00 0.00 C ATOM 2388 O ILE A 154 -3.948 -9.350 8.985 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.311 -9.316 7.917 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.765 -10.581 8.582 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.256 -8.683 7.024 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.527 -11.076 7.970 1.00 0.00 C ATOM 0 H ILE A 154 -0.658 -8.758 10.697 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.009 -7.360 8.503 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.164 -9.593 7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.603 -10.384 9.642 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.515 -11.369 8.515 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.067 -9.405 6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.677 -7.809 6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.599 -8.380 7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.855 -11.975 8.491 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.366 -11.305 6.917 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.292 -10.304 8.061 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.096 -8.745 10.978 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.250 -9.224 11.715 1.00 0.00 C ATOM 2406 C GLY A 155 -4.606 -10.656 11.368 1.00 0.00 C ATOM 2407 O GLY A 155 -3.780 -11.558 11.506 1.00 0.00 O ATOM 0 H GLY A 155 -2.360 -8.336 11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.050 -9.151 12.784 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.104 -8.580 11.506 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.839 -10.866 10.917 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.302 -12.200 10.552 1.00 0.00 C ATOM 2413 C GLU A 156 -6.402 -12.345 9.036 1.00 0.00 C ATOM 2414 O GLU A 156 -7.406 -11.990 8.418 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.661 -12.485 11.193 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.605 -12.615 12.706 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.627 -13.597 13.246 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -8.378 -14.818 13.164 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.675 -13.143 13.751 1.00 0.00 O ATOM 0 H GLU A 156 -6.535 -10.130 10.796 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.575 -12.923 10.922 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.352 -11.684 10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.066 -13.405 10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.606 -12.936 13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.773 -11.637 13.157 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.336 -12.879 8.422 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.278 -13.083 6.971 1.00 0.00 C ATOM 2428 C PRO A 157 -6.222 -14.185 6.503 1.00 0.00 C ATOM 2429 O PRO A 157 -5.961 -15.371 6.710 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.822 -13.488 6.728 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.371 -14.076 8.020 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.104 -13.324 9.096 1.00 0.00 C ATOM 0 HA PRO A 157 -5.585 -12.193 6.421 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.742 -14.210 5.915 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.213 -12.628 6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.598 -15.141 8.064 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.292 -13.975 8.139 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.322 -13.960 9.954 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.521 -12.480 9.465 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.321 -13.788 5.871 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.305 -14.741 5.372 1.00 0.00 C ATOM 2442 C LYS A 158 -8.055 -15.060 3.901 1.00 0.00 C ATOM 2443 O LYS A 158 -8.493 -14.326 3.014 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.720 -14.187 5.551 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.683 -15.173 6.189 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.813 -14.939 7.684 1.00 0.00 C ATOM 2447 CE LYS A 158 -11.876 -13.895 7.994 1.00 0.00 C ATOM 2448 NZ LYS A 158 -12.962 -14.447 8.851 1.00 0.00 N ATOM 0 H LYS A 158 -7.553 -12.811 5.692 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.207 -15.661 5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.674 -13.288 6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.110 -13.889 4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.662 -15.082 5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.336 -16.190 6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.066 -15.876 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.854 -14.614 8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.414 -13.044 8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.302 -13.523 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.666 -13.705 9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.420 -15.243 8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.559 -14.779 9.751 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.351 -16.158 3.650 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.047 -16.574 2.286 1.00 0.00 C ATOM 2464 C ILE A 159 -8.190 -17.391 1.693 1.00 0.00 C ATOM 2465 O ILE A 159 -8.850 -18.159 2.394 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.752 -17.406 2.227 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.096 -17.273 0.851 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.045 -18.866 2.542 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.644 -16.856 0.912 1.00 0.00 C ATOM 0 H ILE A 159 -6.980 -16.776 4.372 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.912 -15.664 1.701 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.059 -17.025 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.170 -18.227 0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.651 -16.543 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.120 -19.441 2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.472 -18.944 3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.754 -19.260 1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.244 -16.782 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.564 -15.888 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.076 -17.598 1.473 1.00 0.00 H new ATOM 2481 N THR A 160 -8.418 -17.222 0.394 1.00 0.00 N ATOM 2482 CA THR A 160 -9.480 -17.944 -0.295 1.00 0.00 C ATOM 2483 C THR A 160 -9.236 -17.977 -1.800 1.00 0.00 C ATOM 2484 O THR A 160 -9.535 -17.015 -2.509 1.00 0.00 O ATOM 2485 CB THR A 160 -10.858 -17.310 -0.024 1.00 0.00 C ATOM 2486 OG1 THR A 160 -11.775 -17.668 -1.063 1.00 0.00 O ATOM 2487 CG2 THR A 160 -10.748 -15.795 0.062 1.00 0.00 C ATOM 0 H THR A 160 -7.881 -16.591 -0.202 1.00 0.00 H new ATOM 0 HA THR A 160 -9.474 -18.962 0.094 1.00 0.00 H new ATOM 0 HB THR A 160 -11.226 -17.687 0.930 1.00 0.00 H new ATOM 0 HG1 THR A 160 -12.649 -17.262 -0.882 1.00 0.00 H new ATOM 0 HG21 THR A 160 -11.733 -15.369 0.254 1.00 0.00 H new ATOM 0 HG22 THR A 160 -10.072 -15.525 0.873 1.00 0.00 H new ATOM 0 HG23 THR A 160 -10.361 -15.404 -0.879 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.693 -19.089 -2.282 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.409 -19.248 -3.704 1.00 0.00 C ATOM 2497 C LEU A 161 -9.559 -19.956 -4.413 1.00 0.00 C ATOM 2498 O LEU A 161 -10.355 -20.652 -3.783 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.112 -20.035 -3.901 1.00 0.00 C ATOM 2500 CG LEU A 161 -6.031 -19.823 -2.840 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.751 -20.544 -3.231 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.768 -18.339 -2.634 1.00 0.00 C ATOM 0 H LEU A 161 -8.440 -19.894 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.294 -18.255 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.356 -21.097 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.695 -19.772 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 161 -6.387 -20.242 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.993 -20.382 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.949 -21.612 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.392 -20.156 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.996 -18.208 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.434 -17.895 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.685 -17.849 -2.307 1.00 0.00 H new ATOM 2514 N SER A 162 -9.638 -19.775 -5.727 1.00 0.00 N ATOM 2515 CA SER A 162 -10.692 -20.395 -6.522 1.00 0.00 C ATOM 2516 C SER A 162 -10.791 -21.887 -6.223 1.00 0.00 C ATOM 2517 O SER A 162 -9.829 -22.506 -5.767 1.00 0.00 O ATOM 2518 CB SER A 162 -10.428 -20.179 -8.014 1.00 0.00 C ATOM 2519 OG SER A 162 -11.094 -21.156 -8.796 1.00 0.00 O ATOM 0 H SER A 162 -8.985 -19.204 -6.264 1.00 0.00 H new ATOM 0 HA SER A 162 -11.639 -19.925 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.764 -19.184 -8.306 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.356 -20.223 -8.207 1.00 0.00 H new ATOM 0 HG SER A 162 -10.911 -20.995 -9.745 1.00 0.00 H new ATOM 2525 N SER A 163 -11.962 -22.460 -6.482 1.00 0.00 N ATOM 2526 CA SER A 163 -12.190 -23.879 -6.237 1.00 0.00 C ATOM 2527 C SER A 163 -11.260 -24.734 -7.092 1.00 0.00 C ATOM 2528 O SER A 163 -10.943 -25.870 -6.738 1.00 0.00 O ATOM 2529 CB SER A 163 -13.648 -24.241 -6.530 1.00 0.00 C ATOM 2530 OG SER A 163 -13.769 -25.601 -6.910 1.00 0.00 O ATOM 0 H SER A 163 -12.768 -21.963 -6.862 1.00 0.00 H new ATOM 0 HA SER A 163 -11.977 -24.080 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.258 -24.051 -5.647 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.032 -23.602 -7.325 1.00 0.00 H new ATOM 0 HG SER A 163 -14.710 -25.808 -7.090 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.827 -24.181 -8.219 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.933 -24.891 -9.126 1.00 0.00 C ATOM 2538 C ASP A 164 -8.487 -24.796 -8.647 1.00 0.00 C ATOM 2539 O ASP A 164 -7.777 -25.800 -8.579 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.052 -24.326 -10.542 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.307 -24.799 -11.249 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.401 -24.682 -10.658 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.195 -25.286 -12.394 1.00 0.00 O ATOM 0 H ASP A 164 -11.081 -23.242 -8.527 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.226 -25.941 -9.137 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.052 -23.237 -10.497 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.178 -24.621 -11.123 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.057 -23.583 -8.319 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.695 -23.356 -7.848 1.00 0.00 C ATOM 2550 C LEU A 165 -6.511 -23.895 -6.433 1.00 0.00 C ATOM 2551 O LEU A 165 -5.601 -24.681 -6.170 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.364 -21.863 -7.884 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.897 -21.506 -8.129 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.992 -22.301 -7.199 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.523 -21.756 -9.582 1.00 0.00 C ATOM 0 H LEU A 165 -8.631 -22.742 -8.370 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.014 -23.889 -8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.966 -21.397 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.672 -21.420 -6.937 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.760 -20.446 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.952 -22.034 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.243 -22.072 -6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.131 -23.367 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.476 -21.497 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.676 -22.808 -9.821 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.149 -21.142 -10.230 1.00 0.00 H new ATOM 2567 N SER A 166 -7.383 -23.468 -5.525 1.00 0.00 N ATOM 2568 CA SER A 166 -7.316 -23.907 -4.135 1.00 0.00 C ATOM 2569 C SER A 166 -7.277 -25.429 -4.048 1.00 0.00 C ATOM 2570 O SER A 166 -6.604 -25.995 -3.186 1.00 0.00 O ATOM 2571 CB SER A 166 -8.515 -23.370 -3.351 1.00 0.00 C ATOM 2572 OG SER A 166 -9.622 -24.248 -3.447 1.00 0.00 O ATOM 0 H SER A 166 -8.144 -22.819 -5.726 1.00 0.00 H new ATOM 0 HA SER A 166 -6.399 -23.512 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.240 -23.240 -2.304 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.792 -22.387 -3.733 1.00 0.00 H new ATOM 0 HG SER A 166 -10.049 -24.141 -4.322 1.00 0.00 H new ATOM 2578 N SER A 167 -8.004 -26.086 -4.946 1.00 0.00 N ATOM 2579 CA SER A 167 -8.057 -27.543 -4.968 1.00 0.00 C ATOM 2580 C SER A 167 -6.768 -28.124 -5.543 1.00 0.00 C ATOM 2581 O SER A 167 -6.298 -29.173 -5.103 1.00 0.00 O ATOM 2582 CB SER A 167 -9.255 -28.019 -5.791 1.00 0.00 C ATOM 2583 OG SER A 167 -10.469 -27.818 -5.088 1.00 0.00 O ATOM 0 H SER A 167 -8.564 -25.633 -5.668 1.00 0.00 H new ATOM 0 HA SER A 167 -8.168 -27.894 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.286 -27.481 -6.738 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.140 -29.076 -6.029 1.00 0.00 H new ATOM 0 HG SER A 167 -11.009 -27.146 -5.554 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.203 -27.435 -6.528 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.969 -27.880 -7.162 1.00 0.00 C ATOM 2591 C ALA A 168 -3.793 -27.793 -6.196 1.00 0.00 C ATOM 2592 O ALA A 168 -2.830 -28.554 -6.302 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.690 -27.057 -8.411 1.00 0.00 C ATOM 0 H ALA A 168 -6.581 -26.566 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.094 -28.924 -7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.765 -27.401 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.514 -27.174 -9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.591 -26.006 -8.140 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.876 -26.860 -5.253 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.817 -26.673 -4.267 1.00 0.00 C ATOM 2601 C LEU A 169 -2.927 -27.704 -3.148 1.00 0.00 C ATOM 2602 O LEU A 169 -1.970 -28.420 -2.855 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.881 -25.261 -3.683 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.611 -24.117 -4.662 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.543 -22.789 -3.925 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.324 -24.368 -5.434 1.00 0.00 C ATOM 0 H LEU A 169 -4.665 -26.222 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.859 -26.809 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.869 -25.114 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.160 -25.193 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.435 -24.072 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.350 -21.987 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.491 -22.605 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.739 -22.822 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -1.148 -23.544 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.490 -24.441 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.411 -25.299 -5.994 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.101 -27.773 -2.527 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.335 -28.717 -1.441 1.00 0.00 C ATOM 2620 C GLU A 170 -4.165 -30.155 -1.924 1.00 0.00 C ATOM 2621 O GLU A 170 -3.799 -31.042 -1.152 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.739 -28.525 -0.863 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.849 -28.711 -1.884 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.503 -30.076 -1.793 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.800 -31.087 -2.000 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.719 -30.133 -1.513 1.00 0.00 O ATOM 0 H GLU A 170 -4.903 -27.187 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.599 -28.524 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.886 -29.232 -0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.813 -27.525 -0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.605 -27.940 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.443 -28.573 -2.886 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.433 -30.378 -3.206 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.309 -31.707 -3.794 1.00 0.00 C ATOM 2635 C LYS A 171 -2.869 -31.983 -4.214 1.00 0.00 C ATOM 2636 O LYS A 171 -2.465 -33.138 -4.354 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.239 -31.841 -5.002 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.179 -33.205 -5.667 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.418 -33.471 -6.506 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.476 -34.919 -6.969 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.826 -35.283 -7.481 1.00 0.00 N ATOM 0 H LYS A 171 -4.738 -29.655 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.596 -32.440 -3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.263 -31.645 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.981 -31.077 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.292 -33.265 -6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.081 -33.978 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.310 -33.238 -5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.421 -32.810 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.735 -35.080 -7.752 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.212 -35.576 -6.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.825 -36.277 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.530 -35.154 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.067 -34.673 -8.288 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.100 -30.918 -4.412 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.705 -31.047 -4.814 1.00 0.00 C ATOM 2657 C ASP A 172 0.206 -31.138 -3.593 1.00 0.00 C ATOM 2658 O ASP A 172 1.316 -31.665 -3.672 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.291 -29.861 -5.687 1.00 0.00 C ATOM 2660 CG ASP A 172 -0.640 -30.068 -7.147 1.00 0.00 C ATOM 2661 OD1 ASP A 172 -1.390 -31.020 -7.449 1.00 0.00 O ATOM 2662 OD2 ASP A 172 -0.162 -29.279 -7.989 1.00 0.00 O ATOM 0 H ASP A 172 -2.420 -29.956 -4.301 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.603 -31.966 -5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.781 -28.958 -5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.783 -29.701 -5.592 1.00 0.00 H new ATOM 2667 N SER A 173 -0.271 -30.620 -2.466 1.00 0.00 N ATOM 2668 CA SER A 173 0.502 -30.638 -1.229 1.00 0.00 C ATOM 2669 C SER A 173 0.083 -31.808 -0.344 1.00 0.00 C ATOM 2670 O SER A 173 0.915 -32.436 0.309 1.00 0.00 O ATOM 2671 CB SER A 173 0.324 -29.321 -0.472 1.00 0.00 C ATOM 2672 OG SER A 173 1.312 -28.378 -0.850 1.00 0.00 O ATOM 0 H SER A 173 -1.189 -30.183 -2.384 1.00 0.00 H new ATOM 0 HA SER A 173 1.554 -30.760 -1.488 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.667 -28.914 -0.672 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.383 -29.504 0.601 1.00 0.00 H new ATOM 0 HG SER A 173 1.175 -27.544 -0.353 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.216 -32.093 -0.327 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.725 -33.186 0.482 1.00 0.00 C ATOM 2680 C GLY A 174 -2.444 -32.701 1.725 1.00 0.00 C ATOM 2681 O GLY A 174 -2.624 -33.455 2.680 1.00 0.00 O ATOM 0 H GLY A 174 -1.924 -31.587 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.407 -33.790 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.898 -33.834 0.774 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.856 -31.437 1.713 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.558 -30.852 2.850 1.00 0.00 C ATOM 2687 C ASN A 175 -5.057 -31.122 2.761 1.00 0.00 C ATOM 2688 O ASN A 175 -5.720 -31.336 3.774 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.303 -29.345 2.912 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.009 -28.948 2.228 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.931 -29.418 2.594 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.110 -28.080 1.228 1.00 0.00 N ATOM 0 H ASN A 175 -2.716 -30.799 0.930 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.176 -31.316 3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.135 -28.819 2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.272 -29.027 3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.273 -27.777 0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.024 -27.716 0.959 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.583 -31.111 1.540 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.004 -31.355 1.319 1.00 0.00 C ATOM 2701 C ASN A 176 -7.843 -30.189 1.833 1.00 0.00 C ATOM 2702 O ASN A 176 -9.073 -30.238 1.809 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.434 -32.651 2.009 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.392 -33.746 1.884 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.953 -34.317 2.882 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.992 -34.044 0.654 1.00 0.00 N ATOM 0 H ASN A 176 -5.047 -30.936 0.690 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.168 -31.451 0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.623 -32.452 3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.373 -32.996 1.576 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.293 -34.773 0.507 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.383 -33.545 -0.145 1.00 0.00 H new ATOM 2713 N SER A 177 -7.169 -29.142 2.297 1.00 0.00 N ATOM 2714 CA SER A 177 -7.852 -27.964 2.820 1.00 0.00 C ATOM 2715 C SER A 177 -6.990 -26.717 2.650 1.00 0.00 C ATOM 2716 O SER A 177 -7.311 -25.650 3.176 1.00 0.00 O ATOM 2717 CB SER A 177 -8.197 -28.163 4.297 1.00 0.00 C ATOM 2718 OG SER A 177 -9.371 -27.450 4.647 1.00 0.00 O ATOM 0 H SER A 177 -6.151 -29.085 2.322 1.00 0.00 H new ATOM 0 HA SER A 177 -8.774 -27.827 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.338 -29.224 4.501 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.365 -27.827 4.916 1.00 0.00 H new ATOM 0 HG SER A 177 -9.571 -27.595 5.595 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.894 -26.858 1.913 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.985 -25.743 1.672 1.00 0.00 C ATOM 2726 C LEU A 178 -4.766 -24.934 2.947 1.00 0.00 C ATOM 2727 O LEU A 178 -5.475 -23.962 3.205 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.535 -24.839 0.569 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.626 -24.627 -0.642 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.100 -23.439 -1.465 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.184 -24.428 -0.197 1.00 0.00 C ATOM 0 H LEU A 178 -5.613 -27.734 1.472 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.026 -26.151 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.479 -25.258 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.760 -23.865 1.004 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.673 -25.518 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.441 -23.304 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.117 -23.621 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.083 -22.540 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.551 -24.279 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.120 -23.554 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.847 -25.309 0.349 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.779 -25.342 3.739 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.467 -24.654 4.986 1.00 0.00 C ATOM 2745 C GLU A 179 -2.935 -23.250 4.713 1.00 0.00 C ATOM 2746 O GLU A 179 -2.269 -22.994 3.710 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.440 -25.453 5.792 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.054 -26.282 6.907 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.062 -27.766 6.594 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -1.967 -28.362 6.521 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.162 -28.330 6.421 1.00 0.00 O ATOM 0 H GLU A 179 -3.182 -26.145 3.539 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.386 -24.570 5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.895 -26.113 5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.712 -24.765 6.221 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.498 -26.112 7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.076 -25.946 7.084 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.235 -22.316 5.628 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.798 -20.922 5.510 1.00 0.00 C ATOM 2760 C PRO A 180 -1.293 -20.768 5.704 1.00 0.00 C ATOM 2761 O PRO A 180 -0.639 -20.012 4.985 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.557 -20.215 6.635 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.831 -21.283 7.637 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.025 -22.550 6.849 1.00 0.00 C ATOM 0 HA PRO A 180 -3.000 -20.514 4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.964 -19.409 7.067 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.482 -19.769 6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.002 -21.382 8.338 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.719 -21.049 8.224 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.669 -23.423 7.397 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.076 -22.724 6.620 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.750 -21.489 6.678 1.00 0.00 N ATOM 2773 CA ASP A 181 0.678 -21.434 6.966 1.00 0.00 C ATOM 2774 C ASP A 181 1.352 -22.761 6.630 1.00 0.00 C ATOM 2775 O ASP A 181 1.993 -23.375 7.482 1.00 0.00 O ATOM 2776 CB ASP A 181 0.911 -21.087 8.437 1.00 0.00 C ATOM 2777 CG ASP A 181 0.312 -22.115 9.376 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.932 -22.216 9.429 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.086 -22.819 10.058 1.00 0.00 O ATOM 0 H ASP A 181 -1.278 -22.119 7.282 1.00 0.00 H new ATOM 0 HA ASP A 181 1.119 -20.655 6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.982 -21.009 8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.478 -20.109 8.650 1.00 0.00 H new ATOM 2784 N MET A 182 1.201 -23.196 5.383 1.00 0.00 N ATOM 2785 CA MET A 182 1.795 -24.450 4.935 1.00 0.00 C ATOM 2786 C MET A 182 2.762 -24.212 3.779 1.00 0.00 C ATOM 2787 O MET A 182 3.539 -25.094 3.417 1.00 0.00 O ATOM 2788 CB MET A 182 0.703 -25.433 4.508 1.00 0.00 C ATOM 2789 CG MET A 182 -0.155 -24.926 3.361 1.00 0.00 C ATOM 2790 SD MET A 182 0.183 -25.781 1.810 1.00 0.00 S ATOM 2791 CE MET A 182 -0.111 -24.468 0.628 1.00 0.00 C ATOM 0 H MET A 182 0.673 -22.699 4.666 1.00 0.00 H new ATOM 0 HA MET A 182 2.352 -24.877 5.769 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.167 -26.375 4.215 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.062 -25.646 5.364 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.207 -25.049 3.617 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.018 -23.858 3.228 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.381 -24.900 -0.336 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.924 -23.835 0.982 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.793 -23.869 0.517 1.00 0.00 H new ATOM 2801 N GLU A 183 2.706 -23.015 3.205 1.00 0.00 N ATOM 2802 CA GLU A 183 3.576 -22.662 2.089 1.00 0.00 C ATOM 2803 C GLU A 183 3.223 -23.474 0.846 1.00 0.00 C ATOM 2804 O GLU A 183 2.894 -24.658 0.920 1.00 0.00 O ATOM 2805 CB GLU A 183 5.041 -22.894 2.463 1.00 0.00 C ATOM 2806 CG GLU A 183 5.395 -22.419 3.863 1.00 0.00 C ATOM 2807 CD GLU A 183 6.565 -21.455 3.873 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.473 -20.401 3.211 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.575 -21.756 4.545 1.00 0.00 O ATOM 0 H GLU A 183 2.068 -22.273 3.494 1.00 0.00 H new ATOM 0 HA GLU A 183 3.428 -21.605 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.264 -23.958 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.677 -22.380 1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.526 -21.935 4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.634 -23.281 4.486 1.00 0.00 H new ATOM 2816 N PRO A 184 3.291 -22.823 -0.325 1.00 0.00 N ATOM 2817 CA PRO A 184 3.680 -21.413 -0.425 1.00 0.00 C ATOM 2818 C PRO A 184 2.621 -20.477 0.146 1.00 0.00 C ATOM 2819 O PRO A 184 2.808 -19.260 0.185 1.00 0.00 O ATOM 2820 CB PRO A 184 3.832 -21.193 -1.932 1.00 0.00 C ATOM 2821 CG PRO A 184 2.950 -22.219 -2.555 1.00 0.00 C ATOM 2822 CD PRO A 184 2.992 -23.412 -1.641 1.00 0.00 C ATOM 0 HA PRO A 184 4.584 -21.199 0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.530 -20.185 -2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.868 -21.317 -2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.932 -21.845 -2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.300 -22.480 -3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.043 -23.947 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.758 -24.125 -1.946 1.00 0.00 H new ATOM 2830 N LEU A 185 1.508 -21.051 0.589 1.00 0.00 N ATOM 2831 CA LEU A 185 0.417 -20.267 1.159 1.00 0.00 C ATOM 2832 C LEU A 185 0.949 -19.230 2.143 1.00 0.00 C ATOM 2833 O LEU A 185 0.425 -18.119 2.235 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.585 -21.186 1.861 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.942 -21.348 1.175 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.819 -20.132 1.433 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.761 -21.569 -0.320 1.00 0.00 C ATOM 0 H LEU A 185 1.337 -22.056 0.565 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.087 -19.745 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.133 -22.172 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.753 -20.805 2.868 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.437 -22.224 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.781 -20.265 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.976 -20.018 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.329 -19.240 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.737 -21.682 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.245 -20.713 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.171 -22.470 -0.486 1.00 0.00 H new ATOM 2849 N LYS A 186 1.994 -19.598 2.876 1.00 0.00 N ATOM 2850 CA LYS A 186 2.600 -18.699 3.851 1.00 0.00 C ATOM 2851 C LYS A 186 2.906 -17.343 3.224 1.00 0.00 C ATOM 2852 O LYS A 186 2.657 -16.297 3.826 1.00 0.00 O ATOM 2853 CB LYS A 186 3.883 -19.314 4.413 1.00 0.00 C ATOM 2854 CG LYS A 186 3.690 -20.008 5.750 1.00 0.00 C ATOM 2855 CD LYS A 186 3.272 -19.027 6.833 1.00 0.00 C ATOM 2856 CE LYS A 186 4.185 -19.112 8.046 1.00 0.00 C ATOM 2857 NZ LYS A 186 3.463 -18.789 9.308 1.00 0.00 N ATOM 0 H LYS A 186 2.439 -20.513 2.813 1.00 0.00 H new ATOM 0 HA LYS A 186 1.889 -18.551 4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.277 -20.032 3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.633 -18.531 4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.933 -20.786 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 186 4.617 -20.501 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 186 3.290 -18.013 6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 186 2.245 -19.233 7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 186 4.605 -20.115 8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 186 5.021 -18.424 7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.067 -19.020 10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 3.231 -17.775 9.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 2.586 -19.346 9.358 1.00 0.00 H new ATOM 2871 N THR A 187 3.447 -17.366 2.009 1.00 0.00 N ATOM 2872 CA THR A 187 3.786 -16.138 1.300 1.00 0.00 C ATOM 2873 C THR A 187 2.547 -15.497 0.686 1.00 0.00 C ATOM 2874 O THR A 187 2.481 -14.278 0.525 1.00 0.00 O ATOM 2875 CB THR A 187 4.820 -16.399 0.189 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.927 -17.805 -0.060 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.182 -15.842 0.574 1.00 0.00 C ATOM 0 H THR A 187 3.660 -18.222 1.496 1.00 0.00 H new ATOM 0 HA THR A 187 4.217 -15.457 2.034 1.00 0.00 H new ATOM 0 HB THR A 187 4.482 -15.894 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.051 -18.158 -0.322 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.895 -16.039 -0.227 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.103 -14.767 0.734 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.525 -16.321 1.491 1.00 0.00 H new ATOM 2885 N LEU A 188 1.566 -16.325 0.345 1.00 0.00 N ATOM 2886 CA LEU A 188 0.327 -15.839 -0.251 1.00 0.00 C ATOM 2887 C LEU A 188 -0.416 -14.918 0.711 1.00 0.00 C ATOM 2888 O LEU A 188 -1.283 -14.145 0.302 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.569 -17.015 -0.644 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.332 -17.604 -2.035 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.837 -16.654 -3.110 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.144 -17.909 -2.241 1.00 0.00 C ATOM 0 H LEU A 188 1.605 -17.336 0.471 1.00 0.00 H new ATOM 0 HA LEU A 188 0.582 -15.270 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.437 -17.808 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.608 -16.691 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.889 -18.537 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.660 -17.090 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.905 -16.486 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.308 -15.704 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.294 -18.327 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.723 -16.990 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.475 -18.628 -1.492 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.069 -15.004 1.991 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.702 -14.178 3.012 1.00 0.00 C ATOM 2906 C ARG A 189 0.313 -13.243 3.661 1.00 0.00 C ATOM 2907 O ARG A 189 -0.055 -12.315 4.382 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.355 -15.059 4.078 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.359 -15.857 4.903 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.031 -17.020 5.617 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.213 -17.537 6.711 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.014 -16.870 7.837 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.512 -15.667 8.017 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.770 -17.408 8.786 1.00 0.00 N ATOM 0 H ARG A 189 0.647 -15.638 2.346 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.470 -13.573 2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.945 -14.430 4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.047 -15.748 3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.432 -16.235 4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.114 -15.203 5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.996 -16.697 6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.228 -17.819 4.902 1.00 0.00 H new ATOM 0 HE ARG A 189 0.207 -18.460 6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.093 -15.250 7.290 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.336 -15.158 8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.177 -18.334 8.651 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.944 -16.896 9.651 1.00 0.00 H new ATOM 2928 N GLN A 190 1.592 -13.494 3.402 1.00 0.00 N ATOM 2929 CA GLN A 190 2.661 -12.676 3.962 1.00 0.00 C ATOM 2930 C GLN A 190 3.322 -11.829 2.880 1.00 0.00 C ATOM 2931 O GLN A 190 3.255 -10.600 2.912 1.00 0.00 O ATOM 2932 CB GLN A 190 3.706 -13.560 4.645 1.00 0.00 C ATOM 2933 CG GLN A 190 3.169 -14.318 5.848 1.00 0.00 C ATOM 2934 CD GLN A 190 4.179 -15.291 6.423 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.426 -15.308 7.629 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.770 -16.110 5.560 1.00 0.00 N ATOM 0 H GLN A 190 1.913 -14.258 2.807 1.00 0.00 H new ATOM 0 HA GLN A 190 2.222 -12.008 4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.095 -14.275 3.920 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.544 -12.939 4.962 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.876 -13.606 6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.270 -14.862 5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.535 -16.062 4.569 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.458 -16.787 5.889 1.00 0.00 H new ATOM 2945 N ALA A 191 3.962 -12.494 1.924 1.00 0.00 N ATOM 2946 CA ALA A 191 4.635 -11.802 0.832 1.00 0.00 C ATOM 2947 C ALA A 191 3.634 -11.060 -0.047 1.00 0.00 C ATOM 2948 O ALA A 191 3.917 -9.968 -0.540 1.00 0.00 O ATOM 2949 CB ALA A 191 5.441 -12.788 -0.001 1.00 0.00 C ATOM 0 H ALA A 191 4.029 -13.511 1.884 1.00 0.00 H new ATOM 0 HA ALA A 191 5.314 -11.068 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.938 -12.257 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.189 -13.270 0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.774 -13.544 -0.416 1.00 0.00 H new ATOM 2955 N ALA A 192 2.464 -11.659 -0.239 1.00 0.00 N ATOM 2956 CA ALA A 192 1.420 -11.054 -1.057 1.00 0.00 C ATOM 2957 C ALA A 192 0.882 -9.783 -0.409 1.00 0.00 C ATOM 2958 O ALA A 192 0.936 -8.703 -0.998 1.00 0.00 O ATOM 2959 CB ALA A 192 0.292 -12.047 -1.294 1.00 0.00 C ATOM 0 H ALA A 192 2.215 -12.564 0.161 1.00 0.00 H new ATOM 0 HA ALA A 192 1.858 -10.783 -2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.480 -11.581 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.682 -12.925 -1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.135 -12.347 -0.337 1.00 0.00 H new ATOM 2965 N ILE A 193 0.362 -9.920 0.806 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.186 -8.782 1.534 1.00 0.00 C ATOM 2967 C ILE A 193 0.821 -7.640 1.609 1.00 0.00 C ATOM 2968 O ILE A 193 0.498 -6.491 1.305 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.605 -9.176 2.963 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.602 -10.336 2.924 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.203 -7.980 3.689 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.302 -10.576 4.244 1.00 0.00 C ATOM 0 H ILE A 193 0.309 -10.807 1.307 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.067 -8.451 0.984 1.00 0.00 H new ATOM 0 HB ILE A 193 0.281 -9.501 3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.350 -10.136 2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.078 -11.245 2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.494 -8.275 4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.464 -7.181 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.080 -7.627 3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -2.994 -11.412 4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.563 -10.807 5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.854 -9.681 4.531 1.00 0.00 H new ATOM 2984 N CYS A 194 2.045 -7.963 2.013 1.00 0.00 N ATOM 2985 CA CYS A 194 3.102 -6.966 2.126 1.00 0.00 C ATOM 2986 C CYS A 194 3.397 -6.330 0.771 1.00 0.00 C ATOM 2987 O CYS A 194 3.364 -5.108 0.625 1.00 0.00 O ATOM 2988 CB CYS A 194 4.374 -7.602 2.691 1.00 0.00 C ATOM 2989 SG CYS A 194 4.538 -7.455 4.500 1.00 0.00 S ATOM 0 H CYS A 194 2.329 -8.909 2.268 1.00 0.00 H new ATOM 0 HA CYS A 194 2.760 -6.186 2.807 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.391 -8.658 2.420 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.240 -7.138 2.219 1.00 0.00 H new ATOM 2994 N LYS A 195 3.686 -7.168 -0.219 1.00 0.00 N ATOM 2995 CA LYS A 195 3.986 -6.690 -1.564 1.00 0.00 C ATOM 2996 C LYS A 195 2.895 -5.746 -2.061 1.00 0.00 C ATOM 2997 O LYS A 195 3.177 -4.619 -2.471 1.00 0.00 O ATOM 2998 CB LYS A 195 4.131 -7.870 -2.526 1.00 0.00 C ATOM 2999 CG LYS A 195 4.330 -7.454 -3.974 1.00 0.00 C ATOM 3000 CD LYS A 195 5.802 -7.425 -4.349 1.00 0.00 C ATOM 3001 CE LYS A 195 5.991 -7.267 -5.850 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.778 -6.048 -6.184 1.00 0.00 N ATOM 0 H LYS A 195 3.719 -8.182 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 195 4.928 -6.142 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.977 -8.481 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.242 -8.497 -2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.801 -8.147 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.894 -6.468 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.295 -6.602 -3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.282 -8.345 -4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.498 -8.147 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.016 -7.215 -6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.885 -5.976 -7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.282 -5.206 -5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.717 -6.109 -5.742 1.00 0.00 H new ATOM 3016 N ILE A 196 1.652 -6.213 -2.021 1.00 0.00 N ATOM 3017 CA ILE A 196 0.520 -5.409 -2.466 1.00 0.00 C ATOM 3018 C ILE A 196 0.494 -4.057 -1.759 1.00 0.00 C ATOM 3019 O ILE A 196 0.369 -3.014 -2.398 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.816 -6.132 -2.216 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -0.834 -7.481 -2.937 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -1.980 -5.266 -2.674 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.681 -8.525 -2.243 1.00 0.00 C ATOM 0 H ILE A 196 1.403 -7.143 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 196 0.645 -5.254 -3.538 1.00 0.00 H new ATOM 0 HB ILE A 196 -0.920 -6.312 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.207 -7.337 -3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.187 -7.852 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.918 -5.790 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -1.975 -4.327 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -1.882 -5.059 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.648 -9.456 -2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.295 -8.697 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.711 -8.175 -2.181 1.00 0.00 H new ATOM 3035 N ALA A 197 0.616 -4.086 -0.436 1.00 0.00 N ATOM 3036 CA ALA A 197 0.610 -2.863 0.358 1.00 0.00 C ATOM 3037 C ALA A 197 1.636 -1.863 -0.167 1.00 0.00 C ATOM 3038 O ALA A 197 1.351 -0.672 -0.281 1.00 0.00 O ATOM 3039 CB ALA A 197 0.882 -3.182 1.820 1.00 0.00 C ATOM 0 H ALA A 197 0.720 -4.942 0.108 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.377 -2.409 0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.875 -2.260 2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.110 -3.854 2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.857 -3.661 1.913 1.00 0.00 H new ATOM 3045 N GLU A 198 2.829 -2.357 -0.484 1.00 0.00 N ATOM 3046 CA GLU A 198 3.896 -1.506 -0.995 1.00 0.00 C ATOM 3047 C GLU A 198 3.496 -0.869 -2.323 1.00 0.00 C ATOM 3048 O GLU A 198 3.600 0.344 -2.498 1.00 0.00 O ATOM 3049 CB GLU A 198 5.183 -2.314 -1.171 1.00 0.00 C ATOM 3050 CG GLU A 198 6.279 -1.560 -1.905 1.00 0.00 C ATOM 3051 CD GLU A 198 7.581 -2.336 -1.966 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.553 -3.561 -1.730 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.627 -1.716 -2.251 1.00 0.00 O ATOM 0 H GLU A 198 3.080 -3.342 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 198 4.071 -0.712 -0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.553 -2.611 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.955 -3.230 -1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.945 -1.337 -2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.452 -0.605 -1.409 1.00 0.00 H new ATOM 3060 N ALA A 199 3.039 -1.699 -3.255 1.00 0.00 N ATOM 3061 CA ALA A 199 2.622 -1.218 -4.567 1.00 0.00 C ATOM 3062 C ALA A 199 1.656 -0.045 -4.440 1.00 0.00 C ATOM 3063 O ALA A 199 1.777 0.951 -5.155 1.00 0.00 O ATOM 3064 CB ALA A 199 1.983 -2.346 -5.363 1.00 0.00 C ATOM 0 H ALA A 199 2.948 -2.707 -3.126 1.00 0.00 H new ATOM 0 HA ALA A 199 3.508 -0.869 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.676 -1.973 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.704 -3.154 -5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.111 -2.720 -4.827 1.00 0.00 H new ATOM 3070 N CYS A 200 0.699 -0.168 -3.528 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.289 0.882 -3.309 1.00 0.00 C ATOM 3072 C CYS A 200 0.350 2.101 -2.650 1.00 0.00 C ATOM 3073 O CYS A 200 0.014 3.241 -2.972 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.435 0.361 -2.441 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.879 1.448 -2.394 1.00 0.00 S ATOM 0 H CYS A 200 0.586 -0.985 -2.928 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.685 1.181 -4.279 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.742 -0.617 -2.812 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.070 0.216 -1.424 1.00 0.00 H new ATOM 0 HG CYS A 200 -2.503 2.677 -2.588 1.00 0.00 H new ATOM 3081 N TYR A 201 1.272 1.852 -1.726 1.00 0.00 N ATOM 3082 CA TYR A 201 1.955 2.928 -1.019 1.00 0.00 C ATOM 3083 C TYR A 201 2.598 3.903 -2.001 1.00 0.00 C ATOM 3084 O TYR A 201 2.536 5.119 -1.815 1.00 0.00 O ATOM 3085 CB TYR A 201 3.019 2.356 -0.081 1.00 0.00 C ATOM 3086 CG TYR A 201 2.508 2.073 1.313 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.853 3.054 2.048 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.678 0.823 1.897 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.385 2.800 3.322 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.212 0.559 3.170 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.567 1.551 3.879 1.00 0.00 C ATOM 3092 OH TYR A 201 1.101 1.293 5.148 1.00 0.00 O ATOM 0 H TYR A 201 1.563 0.914 -1.450 1.00 0.00 H new ATOM 0 HA TYR A 201 1.214 3.469 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.411 1.434 -0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.851 3.057 -0.018 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.707 4.033 1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.184 0.044 1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.879 3.575 3.879 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.352 -0.418 3.608 1.00 0.00 H new ATOM 0 HH TYR A 201 0.403 1.941 5.378 1.00 0.00 H new ATOM 3102 N ILE A 202 3.214 3.360 -3.046 1.00 0.00 N ATOM 3103 CA ILE A 202 3.866 4.181 -4.058 1.00 0.00 C ATOM 3104 C ILE A 202 2.906 5.220 -4.626 1.00 0.00 C ATOM 3105 O ILE A 202 3.274 6.378 -4.824 1.00 0.00 O ATOM 3106 CB ILE A 202 4.416 3.321 -5.212 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.204 2.131 -4.659 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.289 4.162 -6.130 1.00 0.00 C ATOM 3109 CD1 ILE A 202 6.184 2.509 -3.571 1.00 0.00 C ATOM 0 H ILE A 202 3.275 2.356 -3.214 1.00 0.00 H new ATOM 0 HA ILE A 202 4.696 4.688 -3.566 1.00 0.00 H new ATOM 0 HB ILE A 202 3.577 2.938 -5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.504 1.393 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.746 1.654 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.670 3.540 -6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.699 4.978 -6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 202 6.125 4.571 -5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.707 1.617 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.907 3.224 -3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.646 2.959 -2.737 1.00 0.00 H new ATOM 3121 N SER A 203 1.672 4.799 -4.886 1.00 0.00 N ATOM 3122 CA SER A 203 0.659 5.692 -5.433 1.00 0.00 C ATOM 3123 C SER A 203 0.239 6.735 -4.402 1.00 0.00 C ATOM 3124 O SER A 203 0.070 7.911 -4.724 1.00 0.00 O ATOM 3125 CB SER A 203 -0.562 4.893 -5.893 1.00 0.00 C ATOM 3126 OG SER A 203 -0.180 3.627 -6.402 1.00 0.00 O ATOM 0 H SER A 203 1.350 3.844 -4.726 1.00 0.00 H new ATOM 0 HA SER A 203 1.091 6.208 -6.291 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.250 4.760 -5.058 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.097 5.451 -6.661 1.00 0.00 H new ATOM 0 HG SER A 203 -0.978 3.135 -6.688 1.00 0.00 H new ATOM 3132 N VAL A 204 0.072 6.294 -3.159 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.327 7.188 -2.078 1.00 0.00 C ATOM 3134 C VAL A 204 0.658 8.342 -1.927 1.00 0.00 C ATOM 3135 O VAL A 204 0.274 9.511 -1.982 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.428 6.437 -0.737 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -1.094 7.310 0.316 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -1.187 5.130 -0.915 1.00 0.00 C ATOM 0 H VAL A 204 0.207 5.323 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.308 7.583 -2.341 1.00 0.00 H new ATOM 0 HB VAL A 204 0.580 6.203 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.156 6.762 1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -0.506 8.216 0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.097 7.578 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -1.249 4.612 0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.192 5.340 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -0.664 4.501 -1.635 1.00 0.00 H new ATOM 3148 N VAL A 205 1.930 8.007 -1.739 1.00 0.00 N ATOM 3149 CA VAL A 205 2.972 9.015 -1.582 1.00 0.00 C ATOM 3150 C VAL A 205 3.058 9.911 -2.812 1.00 0.00 C ATOM 3151 O VAL A 205 3.103 11.137 -2.700 1.00 0.00 O ATOM 3152 CB VAL A 205 4.347 8.368 -1.334 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.449 9.415 -1.391 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.360 7.642 0.003 1.00 0.00 C ATOM 0 H VAL A 205 2.264 7.045 -1.692 1.00 0.00 H new ATOM 0 HA VAL A 205 2.702 9.618 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 205 4.532 7.637 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.413 8.939 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.453 9.886 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.272 10.172 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.339 7.191 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.153 8.351 0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.597 6.863 0.002 1.00 0.00 H new ATOM 3164 N HIS A 206 3.082 9.292 -3.988 1.00 0.00 N ATOM 3165 CA HIS A 206 3.163 10.033 -5.242 1.00 0.00 C ATOM 3166 C HIS A 206 2.053 11.077 -5.327 1.00 0.00 C ATOM 3167 O HIS A 206 2.267 12.185 -5.817 1.00 0.00 O ATOM 3168 CB HIS A 206 3.073 9.077 -6.431 1.00 0.00 C ATOM 3169 CG HIS A 206 2.809 9.766 -7.735 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.800 10.049 -8.651 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.657 10.228 -8.275 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.270 10.656 -9.697 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.970 10.777 -9.494 1.00 0.00 N ATOM 0 H HIS A 206 3.046 8.279 -4.099 1.00 0.00 H new ATOM 0 HA HIS A 206 4.124 10.546 -5.272 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.005 8.517 -6.508 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.280 8.353 -6.245 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.674 10.175 -7.830 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.808 10.996 -10.570 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.307 11.208 -10.138 1.00 0.00 H new ATOM 3181 N ASN A 207 0.868 10.714 -4.849 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.276 11.619 -4.873 1.00 0.00 C ATOM 3183 C ASN A 207 -0.005 12.861 -4.028 1.00 0.00 C ATOM 3184 O ASN A 207 -0.100 13.987 -4.516 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.529 10.904 -4.362 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.050 9.876 -5.347 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.670 9.874 -6.518 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.925 8.996 -4.876 1.00 0.00 N ATOM 0 H ASN A 207 0.674 9.800 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.439 11.931 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.304 10.414 -3.415 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.308 11.640 -4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.311 8.281 -5.492 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.212 9.035 -3.898 1.00 0.00 H new ATOM 3195 N ILE A 208 0.332 12.646 -2.761 1.00 0.00 N ATOM 3196 CA ILE A 208 0.618 13.747 -1.850 1.00 0.00 C ATOM 3197 C ILE A 208 1.852 14.524 -2.297 1.00 0.00 C ATOM 3198 O ILE A 208 1.945 15.734 -2.089 1.00 0.00 O ATOM 3199 CB ILE A 208 0.836 13.244 -0.411 1.00 0.00 C ATOM 3200 CG1 ILE A 208 1.889 12.135 -0.388 1.00 0.00 C ATOM 3201 CG2 ILE A 208 -0.475 12.749 0.181 1.00 0.00 C ATOM 3202 CD1 ILE A 208 2.262 11.683 1.006 1.00 0.00 C ATOM 0 H ILE A 208 0.414 11.720 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.250 14.406 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 208 1.197 14.074 0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 208 1.516 11.279 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 208 2.785 12.486 -0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -0.305 12.397 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -1.198 13.564 0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -0.862 11.931 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.013 10.895 0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 208 2.666 12.526 1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 208 1.376 11.301 1.514 1.00 0.00 H new ATOM 3214 N ARG A 209 2.796 13.821 -2.914 1.00 0.00 N ATOM 3215 CA ARG A 209 4.024 14.445 -3.392 1.00 0.00 C ATOM 3216 C ARG A 209 3.719 15.525 -4.425 1.00 0.00 C ATOM 3217 O ARG A 209 4.157 16.667 -4.292 1.00 0.00 O ATOM 3218 CB ARG A 209 4.953 13.392 -3.999 1.00 0.00 C ATOM 3219 CG ARG A 209 5.793 12.654 -2.969 1.00 0.00 C ATOM 3220 CD ARG A 209 7.045 12.059 -3.593 1.00 0.00 C ATOM 3221 NE ARG A 209 7.657 11.048 -2.735 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.475 10.102 -3.183 1.00 0.00 C ATOM 3223 NH1 ARG A 209 8.779 10.039 -4.472 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.992 9.217 -2.340 1.00 0.00 N ATOM 0 H ARG A 209 2.734 12.819 -3.095 1.00 0.00 H new ATOM 0 HA ARG A 209 4.520 14.911 -2.541 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.355 12.669 -4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.616 13.875 -4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.074 13.339 -2.169 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.199 11.861 -2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.794 11.614 -4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.765 12.853 -3.788 1.00 0.00 H new ATOM 0 HE ARG A 209 7.445 11.069 -1.738 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.384 10.718 -5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.407 9.311 -4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.761 9.263 -1.347 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.620 8.491 -2.685 1.00 0.00 H new ATOM 3238 N ALA A 210 2.964 15.156 -5.455 1.00 0.00 N ATOM 3239 CA ALA A 210 2.599 16.093 -6.510 1.00 0.00 C ATOM 3240 C ALA A 210 1.730 17.221 -5.965 1.00 0.00 C ATOM 3241 O ALA A 210 1.929 18.389 -6.301 1.00 0.00 O ATOM 3242 CB ALA A 210 1.878 15.366 -7.636 1.00 0.00 C ATOM 0 H ALA A 210 2.593 14.214 -5.581 1.00 0.00 H new ATOM 0 HA ALA A 210 3.515 16.533 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.611 16.078 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.532 14.600 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.973 14.899 -7.247 1.00 0.00 H new ATOM 3248 N SER A 211 0.765 16.865 -5.122 1.00 0.00 N ATOM 3249 CA SER A 211 -0.138 17.848 -4.534 1.00 0.00 C ATOM 3250 C SER A 211 0.645 18.939 -3.810 1.00 0.00 C ATOM 3251 O SER A 211 0.353 20.126 -3.953 1.00 0.00 O ATOM 3252 CB SER A 211 -1.104 17.167 -3.563 1.00 0.00 C ATOM 3253 OG SER A 211 -0.746 17.433 -2.218 1.00 0.00 O ATOM 0 H SER A 211 0.589 15.903 -4.831 1.00 0.00 H new ATOM 0 HA SER A 211 -0.709 18.309 -5.340 1.00 0.00 H new ATOM 0 HB2 SER A 211 -2.119 17.518 -3.749 1.00 0.00 H new ATOM 0 HB3 SER A 211 -1.102 16.091 -3.737 1.00 0.00 H new ATOM 0 HG SER A 211 0.035 16.894 -1.975 1.00 0.00 H new ATOM 3259 N ALA A 212 1.640 18.528 -3.031 1.00 0.00 N ATOM 3260 CA ALA A 212 2.466 19.469 -2.286 1.00 0.00 C ATOM 3261 C ALA A 212 3.128 20.477 -3.219 1.00 0.00 C ATOM 3262 O ALA A 212 3.511 21.569 -2.799 1.00 0.00 O ATOM 3263 CB ALA A 212 3.519 18.723 -1.479 1.00 0.00 C ATOM 0 H ALA A 212 1.893 17.549 -2.900 1.00 0.00 H new ATOM 0 HA ALA A 212 1.820 20.018 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.129 19.438 -0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.029 18.047 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.154 18.148 -2.153 1.00 0.00 H new ATOM 3269 N LYS A 213 3.261 20.104 -4.487 1.00 0.00 N ATOM 3270 CA LYS A 213 3.876 20.975 -5.481 1.00 0.00 C ATOM 3271 C LYS A 213 2.851 21.940 -6.069 1.00 0.00 C ATOM 3272 O LYS A 213 3.210 22.912 -6.733 1.00 0.00 O ATOM 3273 CB LYS A 213 4.507 20.142 -6.599 1.00 0.00 C ATOM 3274 CG LYS A 213 5.049 18.803 -6.128 1.00 0.00 C ATOM 3275 CD LYS A 213 6.052 18.229 -7.115 1.00 0.00 C ATOM 3276 CE LYS A 213 5.506 18.239 -8.534 1.00 0.00 C ATOM 3277 NZ LYS A 213 6.398 17.509 -9.477 1.00 0.00 N ATOM 0 H LYS A 213 2.951 19.203 -4.851 1.00 0.00 H new ATOM 0 HA LYS A 213 4.654 21.556 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.763 19.970 -7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.317 20.713 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.524 18.924 -5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.225 18.102 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.975 18.807 -7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.303 17.208 -6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.516 17.784 -8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.387 19.269 -8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 5.991 17.539 -10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.336 17.958 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 6.491 16.519 -9.171 1.00 0.00 H new ATOM 3291 N ILE A 214 1.575 21.665 -5.818 1.00 0.00 N ATOM 3292 CA ILE A 214 0.499 22.510 -6.320 1.00 0.00 C ATOM 3293 C ILE A 214 -0.023 23.440 -5.230 1.00 0.00 C ATOM 3294 O ILE A 214 -0.612 24.483 -5.519 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.670 21.669 -6.865 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.166 20.675 -7.913 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.742 22.572 -7.456 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.226 19.703 -8.383 1.00 0.00 C ATOM 0 H ILE A 214 1.262 20.864 -5.270 1.00 0.00 H new ATOM 0 HA ILE A 214 0.917 23.104 -7.132 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.110 21.108 -6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.216 21.227 -8.772 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.671 20.114 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.562 21.963 -7.837 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.118 23.244 -6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.316 23.157 -8.271 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.798 19.029 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.591 19.124 -7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.054 20.255 -8.829 1.00 0.00 H new ATOM 3310 N LEU A 215 0.198 23.057 -3.978 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.249 23.858 -2.843 1.00 0.00 C ATOM 3312 C LEU A 215 0.872 24.030 -1.823 1.00 0.00 C ATOM 3313 O LEU A 215 1.825 23.252 -1.774 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.462 23.205 -2.179 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.438 21.679 -2.089 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.927 21.216 -0.726 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.282 21.066 -3.197 1.00 0.00 C ATOM 0 H LEU A 215 0.684 22.197 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.532 24.843 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.559 23.607 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.355 23.502 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.409 21.343 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.903 20.127 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.281 21.626 0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.948 21.563 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.253 19.979 -3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.312 21.410 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.886 21.369 -4.166 1.00 0.00 H new ATOM 3329 N PRO A 216 0.758 25.073 -0.988 1.00 0.00 N ATOM 3330 CA PRO A 216 1.751 25.371 0.048 1.00 0.00 C ATOM 3331 C PRO A 216 1.740 24.342 1.174 1.00 0.00 C ATOM 3332 O PRO A 216 0.841 23.506 1.255 1.00 0.00 O ATOM 3333 CB PRO A 216 1.318 26.742 0.572 1.00 0.00 C ATOM 3334 CG PRO A 216 -0.142 26.813 0.284 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.351 26.043 -0.990 1.00 0.00 C ATOM 0 HA PRO A 216 2.768 25.352 -0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.516 26.839 1.639 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.860 27.546 0.073 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.722 26.382 1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.468 27.847 0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.320 25.545 -1.004 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.314 26.694 -1.864 1.00 0.00 H new ATOM 3343 N ALA A 217 2.745 24.410 2.041 1.00 0.00 N ATOM 3344 CA ALA A 217 2.849 23.486 3.164 1.00 0.00 C ATOM 3345 C ALA A 217 1.743 23.735 4.184 1.00 0.00 C ATOM 3346 O ALA A 217 1.169 22.795 4.733 1.00 0.00 O ATOM 3347 CB ALA A 217 4.215 23.608 3.823 1.00 0.00 C ATOM 0 H ALA A 217 3.499 25.095 1.987 1.00 0.00 H new ATOM 0 HA ALA A 217 2.732 22.472 2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.279 22.912 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.992 23.373 3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.354 24.626 4.186 1.00 0.00 H new ATOM 3353 N SER A 218 1.451 25.008 4.434 1.00 0.00 N ATOM 3354 CA SER A 218 0.417 25.380 5.393 1.00 0.00 C ATOM 3355 C SER A 218 -0.891 24.657 5.088 1.00 0.00 C ATOM 3356 O SER A 218 -1.722 24.455 5.974 1.00 0.00 O ATOM 3357 CB SER A 218 0.194 26.894 5.371 1.00 0.00 C ATOM 3358 OG SER A 218 -0.794 27.250 4.419 1.00 0.00 O ATOM 0 H SER A 218 1.915 25.798 3.986 1.00 0.00 H new ATOM 0 HA SER A 218 0.752 25.083 6.387 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.111 27.234 6.361 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.130 27.399 5.134 1.00 0.00 H new ATOM 0 HG SER A 218 -0.919 28.222 4.425 1.00 0.00 H new ATOM 3364 N SER A 219 -1.068 24.271 3.829 1.00 0.00 N ATOM 3365 CA SER A 219 -2.276 23.574 3.405 1.00 0.00 C ATOM 3366 C SER A 219 -2.473 22.291 4.208 1.00 0.00 C ATOM 3367 O SER A 219 -3.590 21.962 4.610 1.00 0.00 O ATOM 3368 CB SER A 219 -2.206 23.248 1.912 1.00 0.00 C ATOM 3369 OG SER A 219 -3.287 22.421 1.519 1.00 0.00 O ATOM 0 H SER A 219 -0.389 24.429 3.084 1.00 0.00 H new ATOM 0 HA SER A 219 -3.127 24.231 3.586 1.00 0.00 H new ATOM 0 HB2 SER A 219 -2.222 24.172 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 219 -1.263 22.749 1.689 1.00 0.00 H new ATOM 0 HG SER A 219 -3.904 22.934 0.957 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.381 21.571 4.439 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.432 20.324 5.193 1.00 0.00 C ATOM 3377 C PHE A 220 -1.589 20.598 6.686 1.00 0.00 C ATOM 3378 O PHE A 220 -2.494 20.071 7.334 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.167 19.501 4.944 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.067 18.962 3.546 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.256 19.798 2.489 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.297 17.621 3.288 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.348 19.306 1.201 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.206 17.123 2.002 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.116 17.967 0.957 1.00 0.00 C ATOM 0 H PHE A 220 -0.449 21.830 4.115 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.298 19.757 4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.706 20.121 5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.140 18.669 5.648 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.438 20.846 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.550 16.957 4.101 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.601 19.968 0.386 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.386 16.075 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.186 17.580 -0.049 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.700 21.424 7.227 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.738 21.767 8.644 1.00 0.00 C ATOM 3397 C PHE A 221 -0.922 23.270 8.835 1.00 0.00 C ATOM 3398 O PHE A 221 -0.356 24.073 8.094 1.00 0.00 O ATOM 3399 CB PHE A 221 0.546 21.307 9.336 1.00 0.00 C ATOM 3400 CG PHE A 221 0.682 19.813 9.416 1.00 0.00 C ATOM 3401 CD1 PHE A 221 -0.394 19.026 9.794 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.884 19.196 9.111 1.00 0.00 C ATOM 3403 CE1 PHE A 221 -0.271 17.651 9.869 1.00 0.00 C ATOM 3404 CE2 PHE A 221 2.013 17.822 9.183 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.933 17.048 9.562 1.00 0.00 C ATOM 0 H PHE A 221 0.056 21.868 6.706 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.588 21.255 9.094 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.404 21.714 8.800 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.574 21.721 10.344 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.339 19.492 10.033 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.731 19.796 8.813 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -1.116 17.049 10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.956 17.354 8.943 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.030 15.974 9.618 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.716 23.641 9.834 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.976 25.047 10.122 1.00 0.00 C ATOM 3417 C GLU A 222 -0.690 25.766 10.520 1.00 0.00 C ATOM 3418 O GLU A 222 -0.638 26.995 10.550 1.00 0.00 O ATOM 3419 CB GLU A 222 -3.014 25.179 11.238 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.673 24.379 12.484 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.873 23.650 13.056 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.662 23.092 12.265 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -4.023 23.638 14.296 1.00 0.00 O ATOM 0 H GLU A 222 -2.190 22.988 10.458 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.367 25.511 9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.114 26.230 11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -3.984 24.853 10.861 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.893 23.656 12.245 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -2.265 25.049 13.241 1.00 0.00 H new ATOM 3430 N ASN A 223 0.345 24.991 10.825 1.00 0.00 N ATOM 3431 CA ASN A 223 1.630 25.554 11.223 1.00 0.00 C ATOM 3432 C ASN A 223 2.743 24.519 11.084 1.00 0.00 C ATOM 3433 O ASN A 223 2.761 23.511 11.791 1.00 0.00 O ATOM 3434 CB ASN A 223 1.566 26.058 12.666 1.00 0.00 C ATOM 3435 CG ASN A 223 0.274 25.668 13.357 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.583 26.512 13.618 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.128 24.382 13.658 1.00 0.00 N ATOM 0 H ASN A 223 0.319 23.972 10.804 1.00 0.00 H new ATOM 0 HA ASN A 223 1.851 26.392 10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.410 25.656 13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.666 27.143 12.674 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.720 24.060 14.124 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.864 23.716 13.423 1.00 0.00 H new ATOM 3444 N LEU A 224 3.671 24.776 10.168 1.00 0.00 N ATOM 3445 CA LEU A 224 4.789 23.868 9.935 1.00 0.00 C ATOM 3446 C LEU A 224 6.120 24.569 10.185 1.00 0.00 C ATOM 3447 O LEU A 224 7.185 24.009 9.927 1.00 0.00 O ATOM 3448 CB LEU A 224 4.744 23.328 8.505 1.00 0.00 C ATOM 3449 CG LEU A 224 4.225 21.899 8.343 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.346 21.788 7.107 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.384 20.916 8.266 1.00 0.00 C ATOM 0 H LEU A 224 3.671 25.606 9.575 1.00 0.00 H new ATOM 0 HA LEU A 224 4.701 23.036 10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.118 23.990 7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.750 23.377 8.088 1.00 0.00 H new ATOM 0 HG LEU A 224 3.622 21.650 9.216 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.986 20.764 7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.496 22.464 7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.925 22.056 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.996 19.904 8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.014 21.162 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.974 20.976 9.181 1.00 0.00 H new ATOM 3463 N ASN A 225 6.052 25.796 10.691 1.00 0.00 N ATOM 3464 CA ASN A 225 7.252 26.573 10.978 1.00 0.00 C ATOM 3465 C ASN A 225 7.087 27.373 12.266 1.00 0.00 C ATOM 3466 O ASN A 225 6.027 27.958 12.481 1.00 0.00 O ATOM 3467 CB ASN A 225 7.564 27.516 9.815 1.00 0.00 C ATOM 3468 CG ASN A 225 6.335 28.257 9.325 1.00 0.00 C ATOM 3469 OD1 ASN A 225 5.867 29.198 9.966 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.805 27.833 8.183 1.00 0.00 N ATOM 0 H ASN A 225 5.178 26.274 10.911 1.00 0.00 H new ATOM 0 HA ASN A 225 8.082 25.879 11.107 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.319 28.237 10.128 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.992 26.944 8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.977 28.292 7.804 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.227 27.049 7.685 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.072 10.941 5.040 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.139 11.222 4.483 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.393 9.655 5.278 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.424 8.545 4.847 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.916 11.973 5.561 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.848 12.742 6.665 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.318 12.723 7.642 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.973 13.727 6.978 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.729 15.122 6.361 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.270 15.536 6.440 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.720 15.250 5.574 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.499 14.457 4.294 1.00 0.00 C HETATM 3490 C8 JH3 A 300 2.133 15.772 5.824 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.738 16.476 4.592 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.037 15.795 4.112 1.00 0.00 C HETATM 3493 O3 JH3 A 300 3.794 14.838 3.048 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.632 15.980 2.739 1.00 0.00 C HETATM 3495 CB' JH3 A 300 6.096 15.562 2.531 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.995 16.884 1.668 1.00 0.00 C HETATM 0 HB'B JH3 A 300 6.737 16.137 3.199 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.205 14.500 2.748 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.113 13.468 4.541 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.219 14.979 3.662 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.426 11.722 8.060 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.234 12.999 7.120 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.568 8.597 3.768 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.392 8.591 5.345 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.071 7.608 5.102 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.990 16.528 1.442 1.00 0.00 H new HETATM 0 HCA JH3 A 300 3.942 17.907 2.040 1.00 0.00 H new HETATM 0 HC JH3 A 300 4.601 16.858 0.763 1.00 0.00 H new HETATM 0 HB' JH3 A 300 6.385 15.753 1.498 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.492 15.866 5.100 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.009 16.477 3.782 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.945 17.518 4.836 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.115 16.469 6.662 1.00 0.00 H new HETATM 0 H8 JH3 A 300 2.776 14.941 6.114 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.444 14.355 3.761 1.00 0.00 H new HETATM 0 H6 JH3 A 300 0.010 16.139 7.304 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.048 15.117 5.319 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.343 15.859 6.879 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.915 13.328 6.603 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.075 13.825 8.059 1.00 0.00 H new HETATM 0 H3' JH3 A 300 0.130 13.434 8.447 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.810 12.111 4.952 1.00 0.00 H new