USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 37 ASN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= 0.864 (180deg=0.569) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot -149:sc= -0.32 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0.129 X(o=0.13,f=0) USER MOD Single : A 32 ASN : amide:sc= 0.0151 K(o=0.015,f=-3.4!) USER MOD Single : A 34 MET CE :methyl -130:sc= -0.0236 (180deg=-0.936) USER MOD Single : A 35 GLN : amide:sc= -0.0401 X(o=-0.04,f=-0.52) USER MOD Single : A 46 THR OG1 : rot -75:sc= 0.339 USER MOD Single : A 52 THR OG1 : rot 134:sc= 0.57 USER MOD Single : A 54 LYS NZ :NH3+ -131:sc= 0.954 (180deg=0.00761) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -168:sc= 1.11 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 120:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 156:sc= -0.71 (180deg=-2.22) USER MOD Single : A 78 HIS : no HD1:sc= -2.14 X(o=-2.1,f=-2.2) USER MOD Single : A 80 ASN : amide:sc= 0.357 K(o=0.36,f=-0.26) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.0893 K(o=-0.089,f=-1.2) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0593 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.00445 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0456 USER MOD Single : A 108 SER OG : rot 85:sc= 1.28 USER MOD Single : A 110 GLN : amide:sc= 0.634 K(o=0.63,f=-2) USER MOD Single : A 111 SER OG : rot 81:sc= 1.23 USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.409 K(o=0.41,f=-4.3!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc=-0.00775 X(o=-0.0078,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.284 USER MOD Single : A 139 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0.72) USER MOD Single : A 142 SER OG : rot 180:sc= 0.00721 USER MOD Single : A 147 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 148 SER OG : rot -78:sc= 1.22 USER MOD Single : A 150 ASN : amide:sc= -0.427 X(o=-0.43,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.463 -3.688 8.638 1.00 0.00 N ATOM 2 CA MET A 1 30.056 -2.571 9.510 1.00 0.00 C ATOM 3 C MET A 1 29.032 -1.641 8.846 1.00 0.00 C ATOM 4 O MET A 1 28.683 -0.625 9.432 1.00 0.00 O ATOM 5 CB MET A 1 31.282 -1.803 10.045 1.00 0.00 C ATOM 6 CG MET A 1 31.911 -0.822 9.039 1.00 0.00 C ATOM 7 SD MET A 1 32.358 -1.485 7.411 1.00 0.00 S ATOM 8 CE MET A 1 33.181 -0.031 6.696 1.00 0.00 C ATOM 0 H1 MET A 1 30.975 -4.398 9.199 1.00 0.00 H new ATOM 0 H2 MET A 1 29.619 -4.124 8.216 1.00 0.00 H new ATOM 0 H3 MET A 1 31.083 -3.331 7.883 1.00 0.00 H new ATOM 0 HA MET A 1 29.545 -3.009 10.367 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.987 -1.250 10.937 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.040 -2.523 10.353 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.214 0.003 8.889 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.809 -0.402 9.492 1.00 0.00 H new ATOM 0 HE1 MET A 1 33.521 -0.265 5.687 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.479 0.802 6.658 1.00 0.00 H new ATOM 0 HE3 MET A 1 34.037 0.243 7.313 1.00 0.00 H new ATOM 18 N SER A 2 28.548 -1.930 7.633 1.00 0.00 N ATOM 19 CA SER A 2 27.622 -1.073 6.909 1.00 0.00 C ATOM 20 C SER A 2 26.637 -2.002 6.195 1.00 0.00 C ATOM 21 O SER A 2 27.021 -2.758 5.294 1.00 0.00 O ATOM 22 CB SER A 2 28.420 -0.149 5.971 1.00 0.00 C ATOM 23 OG SER A 2 27.722 1.046 5.691 1.00 0.00 O ATOM 0 H SER A 2 28.796 -2.779 7.125 1.00 0.00 H new ATOM 0 HA SER A 2 27.050 -0.407 7.555 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.381 0.090 6.428 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.632 -0.673 5.039 1.00 0.00 H new ATOM 0 HG SER A 2 28.260 1.607 5.095 1.00 0.00 H new ATOM 29 N THR A 3 25.398 -2.043 6.673 1.00 0.00 N ATOM 30 CA THR A 3 24.387 -3.006 6.261 1.00 0.00 C ATOM 31 C THR A 3 23.965 -2.797 4.792 1.00 0.00 C ATOM 32 O THR A 3 23.846 -1.652 4.328 1.00 0.00 O ATOM 33 CB THR A 3 23.209 -2.904 7.240 1.00 0.00 C ATOM 34 OG1 THR A 3 22.191 -3.821 6.955 1.00 0.00 O ATOM 35 CG2 THR A 3 22.528 -1.542 7.230 1.00 0.00 C ATOM 0 H THR A 3 25.061 -1.387 7.378 1.00 0.00 H new ATOM 0 HA THR A 3 24.793 -4.017 6.298 1.00 0.00 H new ATOM 0 HB THR A 3 23.673 -3.101 8.206 1.00 0.00 H new ATOM 0 HG1 THR A 3 21.327 -3.443 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 3 21.705 -1.541 7.945 1.00 0.00 H new ATOM 0 HG22 THR A 3 23.249 -0.773 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 3 22.142 -1.336 6.232 1.00 0.00 H new ATOM 43 N PRO A 4 23.701 -3.883 4.047 1.00 0.00 N ATOM 44 CA PRO A 4 23.374 -3.817 2.635 1.00 0.00 C ATOM 45 C PRO A 4 21.966 -3.265 2.414 1.00 0.00 C ATOM 46 O PRO A 4 21.753 -2.587 1.413 1.00 0.00 O ATOM 47 CB PRO A 4 23.543 -5.242 2.102 1.00 0.00 C ATOM 48 CG PRO A 4 23.334 -6.129 3.326 1.00 0.00 C ATOM 49 CD PRO A 4 23.743 -5.258 4.509 1.00 0.00 C ATOM 0 HA PRO A 4 24.028 -3.130 2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 4 22.816 -5.464 1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 4 24.532 -5.390 1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 4 22.296 -6.449 3.410 1.00 0.00 H new ATOM 0 HG3 PRO A 4 23.942 -7.032 3.270 1.00 0.00 H new ATOM 0 HD2 PRO A 4 23.066 -5.405 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 4 24.743 -5.520 4.855 1.00 0.00 H new ATOM 57 N ALA A 5 21.024 -3.469 3.342 1.00 0.00 N ATOM 58 CA ALA A 5 19.657 -2.995 3.158 1.00 0.00 C ATOM 59 C ALA A 5 19.576 -1.474 3.164 1.00 0.00 C ATOM 60 O ALA A 5 18.893 -0.908 2.320 1.00 0.00 O ATOM 61 CB ALA A 5 18.748 -3.555 4.236 1.00 0.00 C ATOM 0 H ALA A 5 21.187 -3.957 4.223 1.00 0.00 H new ATOM 0 HA ALA A 5 19.326 -3.349 2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 5 17.733 -3.190 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 5 18.753 -4.644 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 5 19.104 -3.234 5.215 1.00 0.00 H new ATOM 67 N ARG A 6 20.266 -0.792 4.091 1.00 0.00 N ATOM 68 CA ARG A 6 20.274 0.676 4.097 1.00 0.00 C ATOM 69 C ARG A 6 20.802 1.201 2.762 1.00 0.00 C ATOM 70 O ARG A 6 20.214 2.113 2.188 1.00 0.00 O ATOM 71 CB ARG A 6 21.081 1.242 5.277 1.00 0.00 C ATOM 72 CG ARG A 6 20.324 1.147 6.612 1.00 0.00 C ATOM 73 CD ARG A 6 21.160 1.732 7.765 1.00 0.00 C ATOM 74 NE ARG A 6 20.354 2.080 8.947 1.00 0.00 N ATOM 75 CZ ARG A 6 19.824 1.267 9.871 1.00 0.00 C ATOM 76 NH1 ARG A 6 19.860 -0.056 9.727 1.00 0.00 N ATOM 77 NH2 ARG A 6 19.249 1.811 10.932 1.00 0.00 N ATOM 0 H ARG A 6 20.816 -1.225 4.833 1.00 0.00 H new ATOM 0 HA ARG A 6 19.247 1.018 4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 6 22.024 0.702 5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 6 21.327 2.285 5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.378 1.683 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.084 0.105 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.924 1.010 8.054 1.00 0.00 H new ATOM 0 HD3 ARG A 6 21.680 2.623 7.413 1.00 0.00 H new ATOM 0 HE ARG A 6 20.175 3.075 9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 6 20.297 -0.468 8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.451 -0.658 10.442 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.217 2.826 11.031 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.838 1.215 11.651 1.00 0.00 H new ATOM 91 N ARG A 7 21.870 0.589 2.242 1.00 0.00 N ATOM 92 CA ARG A 7 22.378 0.883 0.907 1.00 0.00 C ATOM 93 C ARG A 7 21.304 0.643 -0.143 1.00 0.00 C ATOM 94 O ARG A 7 21.018 1.556 -0.907 1.00 0.00 O ATOM 95 CB ARG A 7 23.624 0.036 0.625 1.00 0.00 C ATOM 96 CG ARG A 7 24.883 0.762 1.087 1.00 0.00 C ATOM 97 CD ARG A 7 26.046 -0.225 1.170 1.00 0.00 C ATOM 98 NE ARG A 7 27.338 0.465 1.100 1.00 0.00 N ATOM 99 CZ ARG A 7 28.513 -0.168 1.032 1.00 0.00 C ATOM 100 NH1 ARG A 7 28.601 -1.462 1.315 1.00 0.00 N ATOM 101 NH2 ARG A 7 29.609 0.491 0.669 1.00 0.00 N ATOM 0 H ARG A 7 22.404 -0.124 2.738 1.00 0.00 H new ATOM 0 HA ARG A 7 22.657 1.936 0.860 1.00 0.00 H new ATOM 0 HB2 ARG A 7 23.542 -0.923 1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 7 23.692 -0.177 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 7 25.125 1.567 0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 7 24.713 1.221 2.061 1.00 0.00 H new ATOM 0 HD2 ARG A 7 25.982 -0.788 2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 7 25.972 -0.946 0.356 1.00 0.00 H new ATOM 0 HE ARG A 7 27.340 1.485 1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 7 27.767 -1.982 1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 7 29.503 -1.936 1.260 1.00 0.00 H new ATOM 0 HH21 ARG A 7 29.555 1.484 0.441 1.00 0.00 H new ATOM 0 HH22 ARG A 7 30.504 0.004 0.618 1.00 0.00 H new ATOM 115 N ARG A 8 20.716 -0.552 -0.196 1.00 0.00 N ATOM 116 CA ARG A 8 19.692 -0.921 -1.166 1.00 0.00 C ATOM 117 C ARG A 8 18.537 0.076 -1.154 1.00 0.00 C ATOM 118 O ARG A 8 18.174 0.575 -2.210 1.00 0.00 O ATOM 119 CB ARG A 8 19.245 -2.365 -0.953 1.00 0.00 C ATOM 120 CG ARG A 8 20.174 -3.324 -1.707 1.00 0.00 C ATOM 121 CD ARG A 8 20.376 -4.626 -0.942 1.00 0.00 C ATOM 122 NE ARG A 8 20.521 -5.794 -1.831 1.00 0.00 N ATOM 123 CZ ARG A 8 21.422 -5.975 -2.803 1.00 0.00 C ATOM 124 NH1 ARG A 8 22.415 -5.108 -2.973 1.00 0.00 N ATOM 125 NH2 ARG A 8 21.320 -7.022 -3.611 1.00 0.00 N ATOM 0 H ARG A 8 20.946 -1.306 0.451 1.00 0.00 H new ATOM 0 HA ARG A 8 20.120 -0.872 -2.167 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.252 -2.602 0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.220 -2.491 -1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.755 -3.540 -2.690 1.00 0.00 H new ATOM 0 HG3 ARG A 8 21.139 -2.844 -1.870 1.00 0.00 H new ATOM 0 HD2 ARG A 8 21.263 -4.540 -0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 8 19.529 -4.786 -0.275 1.00 0.00 H new ATOM 0 HE ARG A 8 19.855 -6.554 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.494 -4.297 -2.360 1.00 0.00 H new ATOM 0 HH12 ARG A 8 23.098 -5.254 -3.717 1.00 0.00 H new ATOM 0 HH21 ARG A 8 20.556 -7.687 -3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 8 22.006 -7.162 -4.353 1.00 0.00 H new ATOM 139 N LEU A 9 18.029 0.456 0.021 1.00 0.00 N ATOM 140 CA LEU A 9 16.947 1.432 0.129 1.00 0.00 C ATOM 141 C LEU A 9 17.370 2.775 -0.465 1.00 0.00 C ATOM 142 O LEU A 9 16.612 3.376 -1.217 1.00 0.00 O ATOM 143 CB LEU A 9 16.451 1.568 1.586 1.00 0.00 C ATOM 144 CG LEU A 9 15.670 0.332 2.065 1.00 0.00 C ATOM 145 CD1 LEU A 9 15.415 0.372 3.568 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.330 0.140 1.348 1.00 0.00 C ATOM 0 H LEU A 9 18.355 0.097 0.918 1.00 0.00 H new ATOM 0 HA LEU A 9 16.101 1.069 -0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.306 1.730 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 9 15.815 2.449 1.668 1.00 0.00 H new ATOM 0 HG LEU A 9 16.312 -0.514 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.861 -0.518 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.367 0.402 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.834 1.261 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.834 -0.750 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.698 1.011 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.503 0.022 0.278 1.00 0.00 H new ATOM 158 N MET A 10 18.586 3.249 -0.188 1.00 0.00 N ATOM 159 CA MET A 10 19.108 4.493 -0.769 1.00 0.00 C ATOM 160 C MET A 10 19.342 4.381 -2.284 1.00 0.00 C ATOM 161 O MET A 10 19.211 5.351 -3.036 1.00 0.00 O ATOM 162 CB MET A 10 20.399 4.880 -0.027 1.00 0.00 C ATOM 163 CG MET A 10 20.024 5.303 1.393 1.00 0.00 C ATOM 164 SD MET A 10 21.376 5.903 2.446 1.00 0.00 S ATOM 165 CE MET A 10 20.395 6.889 3.608 1.00 0.00 C ATOM 0 H MET A 10 19.238 2.784 0.444 1.00 0.00 H new ATOM 0 HA MET A 10 18.362 5.277 -0.642 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.091 4.038 -0.003 1.00 0.00 H new ATOM 0 HB3 MET A 10 20.906 5.694 -0.545 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.270 6.087 1.327 1.00 0.00 H new ATOM 0 HG3 MET A 10 19.557 4.453 1.890 1.00 0.00 H new ATOM 0 HE1 MET A 10 21.055 7.346 4.345 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.863 7.669 3.064 1.00 0.00 H new ATOM 0 HE3 MET A 10 19.676 6.245 4.115 1.00 0.00 H new ATOM 175 N ARG A 11 19.708 3.195 -2.761 1.00 0.00 N ATOM 176 CA ARG A 11 19.877 2.888 -4.188 1.00 0.00 C ATOM 177 C ARG A 11 18.519 2.962 -4.892 1.00 0.00 C ATOM 178 O ARG A 11 18.388 3.659 -5.902 1.00 0.00 O ATOM 179 CB ARG A 11 20.512 1.495 -4.377 1.00 0.00 C ATOM 180 CG ARG A 11 21.955 1.352 -3.863 1.00 0.00 C ATOM 181 CD ARG A 11 23.001 1.120 -4.967 1.00 0.00 C ATOM 182 NE ARG A 11 23.442 2.370 -5.608 1.00 0.00 N ATOM 183 CZ ARG A 11 22.851 3.040 -6.604 1.00 0.00 C ATOM 184 NH1 ARG A 11 21.742 2.590 -7.176 1.00 0.00 N ATOM 185 NH2 ARG A 11 23.380 4.180 -7.017 1.00 0.00 N ATOM 0 H ARG A 11 19.901 2.397 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 11 20.549 3.623 -4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.889 0.759 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.496 1.248 -5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 11 22.222 2.252 -3.310 1.00 0.00 H new ATOM 0 HG3 ARG A 11 21.997 0.521 -3.159 1.00 0.00 H new ATOM 0 HD2 ARG A 11 23.866 0.611 -4.541 1.00 0.00 H new ATOM 0 HD3 ARG A 11 22.582 0.457 -5.724 1.00 0.00 H new ATOM 0 HE ARG A 11 24.306 2.776 -5.248 1.00 0.00 H new ATOM 0 HH11 ARG A 11 21.322 1.716 -6.858 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.309 3.118 -7.934 1.00 0.00 H new ATOM 0 HH21 ARG A 11 24.228 4.538 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 11 22.940 4.701 -7.775 1.00 0.00 H new ATOM 199 N ASP A 12 17.523 2.266 -4.348 1.00 0.00 N ATOM 200 CA ASP A 12 16.147 2.188 -4.840 1.00 0.00 C ATOM 201 C ASP A 12 15.519 3.566 -4.823 1.00 0.00 C ATOM 202 O ASP A 12 14.924 3.978 -5.810 1.00 0.00 O ATOM 203 CB ASP A 12 15.306 1.242 -3.968 1.00 0.00 C ATOM 204 CG ASP A 12 15.435 -0.223 -4.386 1.00 0.00 C ATOM 205 OD1 ASP A 12 16.379 -0.575 -5.137 1.00 0.00 O ATOM 206 OD2 ASP A 12 14.647 -1.050 -3.873 1.00 0.00 O ATOM 0 H ASP A 12 17.661 1.710 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 12 16.171 1.801 -5.859 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.613 1.346 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.259 1.540 -4.023 1.00 0.00 H new ATOM 211 N PHE A 13 15.715 4.319 -3.740 1.00 0.00 N ATOM 212 CA PHE A 13 15.258 5.692 -3.592 1.00 0.00 C ATOM 213 C PHE A 13 15.653 6.539 -4.796 1.00 0.00 C ATOM 214 O PHE A 13 14.815 7.218 -5.389 1.00 0.00 O ATOM 215 CB PHE A 13 15.839 6.273 -2.296 1.00 0.00 C ATOM 216 CG PHE A 13 15.478 7.721 -2.099 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.151 8.054 -1.802 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.429 8.733 -2.319 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.766 9.395 -1.720 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.040 10.081 -2.251 1.00 0.00 C ATOM 221 CZ PHE A 13 14.705 10.418 -1.950 1.00 0.00 C ATOM 0 H PHE A 13 16.212 3.975 -2.919 1.00 0.00 H new ATOM 0 HA PHE A 13 14.169 5.703 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.476 5.693 -1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.924 6.172 -2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.424 7.273 -1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.454 8.475 -2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.744 9.647 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.765 10.861 -2.430 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.405 11.454 -1.896 1.00 0.00 H new ATOM 231 N LYS A 14 16.924 6.477 -5.192 1.00 0.00 N ATOM 232 CA LYS A 14 17.401 7.211 -6.353 1.00 0.00 C ATOM 233 C LYS A 14 16.782 6.705 -7.659 1.00 0.00 C ATOM 234 O LYS A 14 16.606 7.519 -8.561 1.00 0.00 O ATOM 235 CB LYS A 14 18.933 7.163 -6.378 1.00 0.00 C ATOM 236 CG LYS A 14 19.561 8.287 -5.536 1.00 0.00 C ATOM 237 CD LYS A 14 19.569 9.629 -6.288 1.00 0.00 C ATOM 238 CE LYS A 14 20.661 10.541 -5.716 1.00 0.00 C ATOM 239 NZ LYS A 14 21.052 11.611 -6.660 1.00 0.00 N ATOM 0 H LYS A 14 17.640 5.923 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 14 17.081 8.249 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.271 6.197 -6.003 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.281 7.244 -7.408 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.006 8.396 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.582 8.014 -5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.744 9.459 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.596 10.112 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.307 10.990 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.537 9.942 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.792 12.201 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.416 11.185 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.224 12.200 -6.879 1.00 0.00 H new ATOM 253 N ARG A 15 16.430 5.419 -7.793 1.00 0.00 N ATOM 254 CA ARG A 15 15.687 4.966 -8.973 1.00 0.00 C ATOM 255 C ARG A 15 14.263 5.518 -8.954 1.00 0.00 C ATOM 256 O ARG A 15 13.828 6.063 -9.967 1.00 0.00 O ATOM 257 CB ARG A 15 15.670 3.430 -9.119 1.00 0.00 C ATOM 258 CG ARG A 15 16.863 2.903 -9.936 1.00 0.00 C ATOM 259 CD ARG A 15 16.579 1.564 -10.632 1.00 0.00 C ATOM 260 NE ARG A 15 15.610 1.695 -11.736 1.00 0.00 N ATOM 261 CZ ARG A 15 14.962 0.689 -12.341 1.00 0.00 C ATOM 262 NH1 ARG A 15 15.120 -0.567 -11.933 1.00 0.00 N ATOM 263 NH2 ARG A 15 14.164 0.932 -13.377 1.00 0.00 N ATOM 0 H ARG A 15 16.643 4.689 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 15 16.213 5.358 -9.844 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.682 2.974 -8.129 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.741 3.124 -9.600 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.136 3.644 -10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.723 2.786 -9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.512 1.154 -11.019 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.197 0.852 -9.900 1.00 0.00 H new ATOM 0 HE ARG A 15 15.415 2.639 -12.070 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.740 -0.775 -11.151 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.621 -1.322 -12.403 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.043 1.887 -13.715 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.673 0.163 -13.834 1.00 0.00 H new ATOM 277 N LEU A 16 13.554 5.393 -7.828 1.00 0.00 N ATOM 278 CA LEU A 16 12.189 5.885 -7.650 1.00 0.00 C ATOM 279 C LEU A 16 12.112 7.401 -7.848 1.00 0.00 C ATOM 280 O LEU A 16 11.089 7.910 -8.290 1.00 0.00 O ATOM 281 CB LEU A 16 11.683 5.472 -6.251 1.00 0.00 C ATOM 282 CG LEU A 16 10.273 5.977 -5.871 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.165 5.595 -6.857 1.00 0.00 C ATOM 284 CD2 LEU A 16 9.889 5.380 -4.516 1.00 0.00 C ATOM 0 H LEU A 16 13.925 4.935 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 16 11.546 5.438 -8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.687 4.384 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.392 5.836 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 16 10.343 7.065 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.213 5.993 -6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.392 6.010 -7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.100 4.509 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.895 5.728 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.887 4.292 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.611 5.694 -3.762 1.00 0.00 H new ATOM 296 N GLN A 17 13.182 8.129 -7.524 1.00 0.00 N ATOM 297 CA GLN A 17 13.262 9.555 -7.773 1.00 0.00 C ATOM 298 C GLN A 17 13.267 9.818 -9.279 1.00 0.00 C ATOM 299 O GLN A 17 12.521 10.677 -9.738 1.00 0.00 O ATOM 300 CB GLN A 17 14.519 10.139 -7.106 1.00 0.00 C ATOM 301 CG GLN A 17 14.505 11.674 -7.056 1.00 0.00 C ATOM 302 CD GLN A 17 13.729 12.198 -5.850 1.00 0.00 C ATOM 303 OE1 GLN A 17 14.319 12.410 -4.793 1.00 0.00 O ATOM 304 NE2 GLN A 17 12.427 12.403 -5.973 1.00 0.00 N ATOM 0 H GLN A 17 14.014 7.739 -7.082 1.00 0.00 H new ATOM 0 HA GLN A 17 12.391 10.047 -7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 17 14.603 9.747 -6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.402 9.805 -7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 17 15.529 12.045 -7.018 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.059 12.063 -7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.963 12.218 -6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.887 12.746 -5.178 1.00 0.00 H new ATOM 313 N GLU A 18 14.127 9.125 -10.026 1.00 0.00 N ATOM 314 CA GLU A 18 14.394 9.411 -11.432 1.00 0.00 C ATOM 315 C GLU A 18 13.246 8.993 -12.332 1.00 0.00 C ATOM 316 O GLU A 18 12.917 9.703 -13.287 1.00 0.00 O ATOM 317 CB GLU A 18 15.656 8.662 -11.872 1.00 0.00 C ATOM 318 CG GLU A 18 16.906 9.297 -11.272 1.00 0.00 C ATOM 319 CD GLU A 18 17.381 10.486 -12.111 1.00 0.00 C ATOM 320 OE1 GLU A 18 16.573 11.390 -12.432 1.00 0.00 O ATOM 321 OE2 GLU A 18 18.579 10.495 -12.475 1.00 0.00 O ATOM 0 H GLU A 18 14.665 8.338 -9.664 1.00 0.00 H new ATOM 0 HA GLU A 18 14.524 10.489 -11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 18 15.590 7.619 -11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 18 15.727 8.669 -12.960 1.00 0.00 H new ATOM 0 HG2 GLU A 18 16.697 9.627 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 18 17.700 8.553 -11.209 1.00 0.00 H new ATOM 328 N ASP A 19 12.639 7.854 -12.016 1.00 0.00 N ATOM 329 CA ASP A 19 11.510 7.288 -12.725 1.00 0.00 C ATOM 330 C ASP A 19 10.393 7.090 -11.705 1.00 0.00 C ATOM 331 O ASP A 19 10.169 5.967 -11.239 1.00 0.00 O ATOM 332 CB ASP A 19 11.903 5.971 -13.395 1.00 0.00 C ATOM 333 CG ASP A 19 12.965 6.140 -14.471 1.00 0.00 C ATOM 334 OD1 ASP A 19 12.690 6.688 -15.563 1.00 0.00 O ATOM 335 OD2 ASP A 19 14.103 5.678 -14.237 1.00 0.00 O ATOM 0 H ASP A 19 12.936 7.281 -11.226 1.00 0.00 H new ATOM 0 HA ASP A 19 11.173 7.952 -13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.270 5.280 -12.636 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.016 5.517 -13.837 1.00 0.00 H new ATOM 340 N PRO A 20 9.699 8.166 -11.299 1.00 0.00 N ATOM 341 CA PRO A 20 8.584 8.026 -10.390 1.00 0.00 C ATOM 342 C PRO A 20 7.417 7.382 -11.155 1.00 0.00 C ATOM 343 O PRO A 20 7.206 7.713 -12.334 1.00 0.00 O ATOM 344 CB PRO A 20 8.289 9.438 -9.882 1.00 0.00 C ATOM 345 CG PRO A 20 8.754 10.337 -11.025 1.00 0.00 C ATOM 346 CD PRO A 20 9.897 9.557 -11.675 1.00 0.00 C ATOM 0 HA PRO A 20 8.779 7.379 -9.535 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.228 9.574 -9.671 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.828 9.652 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.949 10.528 -11.734 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.092 11.306 -10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 20 9.882 9.674 -12.759 1.00 0.00 H new ATOM 0 HD3 PRO A 20 10.864 9.921 -11.328 1.00 0.00 H new ATOM 354 N PRO A 21 6.644 6.488 -10.514 1.00 0.00 N ATOM 355 CA PRO A 21 5.398 5.975 -11.055 1.00 0.00 C ATOM 356 C PRO A 21 4.333 7.078 -11.040 1.00 0.00 C ATOM 357 O PRO A 21 4.595 8.228 -10.668 1.00 0.00 O ATOM 358 CB PRO A 21 5.043 4.777 -10.163 1.00 0.00 C ATOM 359 CG PRO A 21 5.600 5.193 -8.807 1.00 0.00 C ATOM 360 CD PRO A 21 6.868 5.951 -9.183 1.00 0.00 C ATOM 0 HA PRO A 21 5.471 5.659 -12.096 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.967 4.606 -10.124 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.499 3.855 -10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.900 5.823 -8.258 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.816 4.331 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.068 6.751 -8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.734 5.289 -9.172 1.00 0.00 H new ATOM 368 N VAL A 22 3.109 6.735 -11.428 1.00 0.00 N ATOM 369 CA VAL A 22 1.998 7.667 -11.554 1.00 0.00 C ATOM 370 C VAL A 22 0.944 7.302 -10.500 1.00 0.00 C ATOM 371 O VAL A 22 0.833 6.141 -10.106 1.00 0.00 O ATOM 372 CB VAL A 22 1.492 7.599 -13.006 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.387 8.622 -13.245 1.00 0.00 C ATOM 374 CG2 VAL A 22 2.616 7.893 -14.022 1.00 0.00 C ATOM 0 H VAL A 22 2.858 5.776 -11.669 1.00 0.00 H new ATOM 0 HA VAL A 22 2.281 8.702 -11.363 1.00 0.00 H new ATOM 0 HB VAL A 22 1.120 6.585 -13.150 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.046 8.555 -14.278 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.447 8.420 -12.573 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.771 9.624 -13.055 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.216 7.835 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.013 8.893 -13.846 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.414 7.160 -13.904 1.00 0.00 H new ATOM 384 N GLY A 23 0.208 8.293 -9.985 1.00 0.00 N ATOM 385 CA GLY A 23 -0.874 8.113 -9.017 1.00 0.00 C ATOM 386 C GLY A 23 -0.416 7.706 -7.614 1.00 0.00 C ATOM 387 O GLY A 23 -1.191 7.812 -6.665 1.00 0.00 O ATOM 0 H GLY A 23 0.355 9.270 -10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.437 9.043 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.559 7.354 -9.395 1.00 0.00 H new ATOM 391 N VAL A 24 0.840 7.285 -7.447 1.00 0.00 N ATOM 392 CA VAL A 24 1.397 6.777 -6.201 1.00 0.00 C ATOM 393 C VAL A 24 2.802 7.359 -6.035 1.00 0.00 C ATOM 394 O VAL A 24 3.504 7.564 -7.026 1.00 0.00 O ATOM 395 CB VAL A 24 1.356 5.227 -6.181 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.029 4.667 -6.526 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.321 4.531 -7.148 1.00 0.00 C ATOM 0 H VAL A 24 1.519 7.291 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 24 0.802 7.093 -5.344 1.00 0.00 H new ATOM 0 HB VAL A 24 1.649 5.014 -5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.001 3.578 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.759 5.029 -5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.316 4.995 -7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.213 3.450 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.092 4.832 -8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.345 4.815 -6.907 1.00 0.00 H new ATOM 407 N SER A 25 3.218 7.686 -4.814 1.00 0.00 N ATOM 408 CA SER A 25 4.589 8.062 -4.483 1.00 0.00 C ATOM 409 C SER A 25 5.013 7.257 -3.258 1.00 0.00 C ATOM 410 O SER A 25 4.159 6.856 -2.469 1.00 0.00 O ATOM 411 CB SER A 25 4.680 9.593 -4.312 1.00 0.00 C ATOM 412 OG SER A 25 5.472 10.012 -3.212 1.00 0.00 O ATOM 0 H SER A 25 2.594 7.697 -4.007 1.00 0.00 H new ATOM 0 HA SER A 25 5.290 7.821 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.090 10.025 -5.225 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.673 9.994 -4.193 1.00 0.00 H new ATOM 0 HG SER A 25 5.483 10.991 -3.171 1.00 0.00 H new ATOM 418 N GLY A 26 6.317 7.074 -3.058 1.00 0.00 N ATOM 419 CA GLY A 26 6.915 6.646 -1.801 1.00 0.00 C ATOM 420 C GLY A 26 8.268 7.327 -1.611 1.00 0.00 C ATOM 421 O GLY A 26 8.907 7.711 -2.587 1.00 0.00 O ATOM 0 H GLY A 26 7.007 7.226 -3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.254 6.894 -0.971 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.039 5.563 -1.797 1.00 0.00 H new ATOM 425 N ALA A 27 8.685 7.510 -0.360 1.00 0.00 N ATOM 426 CA ALA A 27 10.002 7.975 0.065 1.00 0.00 C ATOM 427 C ALA A 27 10.299 7.323 1.426 1.00 0.00 C ATOM 428 O ALA A 27 9.374 6.773 2.035 1.00 0.00 O ATOM 429 CB ALA A 27 9.976 9.506 0.168 1.00 0.00 C ATOM 0 H ALA A 27 8.072 7.325 0.434 1.00 0.00 H new ATOM 0 HA ALA A 27 10.782 7.701 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.955 9.866 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.730 9.932 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.224 9.809 0.897 1.00 0.00 H new ATOM 435 N PRO A 28 11.522 7.380 1.972 1.00 0.00 N ATOM 436 CA PRO A 28 11.699 7.040 3.372 1.00 0.00 C ATOM 437 C PRO A 28 10.990 8.052 4.275 1.00 0.00 C ATOM 438 O PRO A 28 10.665 9.159 3.836 1.00 0.00 O ATOM 439 CB PRO A 28 13.196 6.995 3.596 1.00 0.00 C ATOM 440 CG PRO A 28 13.741 7.977 2.565 1.00 0.00 C ATOM 441 CD PRO A 28 12.779 7.812 1.386 1.00 0.00 C ATOM 0 HA PRO A 28 11.251 6.079 3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.459 7.292 4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.594 5.992 3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 28 13.743 8.999 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.767 7.739 2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.658 8.750 0.843 1.00 0.00 H new ATOM 0 HD3 PRO A 28 13.153 7.077 0.673 1.00 0.00 H new ATOM 449 N SER A 29 10.801 7.708 5.552 1.00 0.00 N ATOM 450 CA SER A 29 10.572 8.730 6.558 1.00 0.00 C ATOM 451 C SER A 29 11.816 9.627 6.661 1.00 0.00 C ATOM 452 O SER A 29 12.902 9.273 6.204 1.00 0.00 O ATOM 453 CB SER A 29 10.244 8.074 7.885 1.00 0.00 C ATOM 454 OG SER A 29 8.929 7.566 7.822 1.00 0.00 O ATOM 0 H SER A 29 10.803 6.750 5.901 1.00 0.00 H new ATOM 0 HA SER A 29 9.724 9.354 6.276 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.950 7.271 8.095 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.332 8.796 8.696 1.00 0.00 H new ATOM 0 HG SER A 29 8.703 7.137 8.674 1.00 0.00 H new ATOM 460 N GLU A 30 11.676 10.809 7.248 1.00 0.00 N ATOM 461 CA GLU A 30 12.658 11.871 7.069 1.00 0.00 C ATOM 462 C GLU A 30 13.994 11.454 7.693 1.00 0.00 C ATOM 463 O GLU A 30 15.019 11.418 7.017 1.00 0.00 O ATOM 464 CB GLU A 30 12.078 13.129 7.738 1.00 0.00 C ATOM 465 CG GLU A 30 12.474 14.476 7.128 1.00 0.00 C ATOM 466 CD GLU A 30 11.590 15.570 7.731 1.00 0.00 C ATOM 467 OE1 GLU A 30 11.821 15.941 8.903 1.00 0.00 O ATOM 468 OE2 GLU A 30 10.529 15.903 7.155 1.00 0.00 O ATOM 0 H GLU A 30 10.892 11.056 7.852 1.00 0.00 H new ATOM 0 HA GLU A 30 12.853 12.071 6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 30 10.991 13.054 7.720 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.380 13.128 8.785 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.525 14.687 7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.355 14.449 6.045 1.00 0.00 H new ATOM 475 N ASN A 31 13.970 10.989 8.941 1.00 0.00 N ATOM 476 CA ASN A 31 15.151 10.616 9.714 1.00 0.00 C ATOM 477 C ASN A 31 15.267 9.098 9.925 1.00 0.00 C ATOM 478 O ASN A 31 16.203 8.634 10.577 1.00 0.00 O ATOM 479 CB ASN A 31 15.119 11.413 11.027 1.00 0.00 C ATOM 480 CG ASN A 31 16.506 11.670 11.599 1.00 0.00 C ATOM 481 OD1 ASN A 31 17.034 12.769 11.549 1.00 0.00 O ATOM 482 ND2 ASN A 31 17.119 10.691 12.232 1.00 0.00 N ATOM 0 H ASN A 31 13.100 10.858 9.457 1.00 0.00 H new ATOM 0 HA ASN A 31 16.054 10.872 9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 31 14.620 12.367 10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.524 10.870 11.761 1.00 0.00 H new ATOM 0 HD21 ASN A 31 18.024 10.856 12.673 1.00 0.00 H new ATOM 0 HD22 ASN A 31 16.689 9.767 12.281 1.00 0.00 H new ATOM 489 N ASN A 32 14.286 8.311 9.473 1.00 0.00 N ATOM 490 CA ASN A 32 14.261 6.844 9.573 1.00 0.00 C ATOM 491 C ASN A 32 14.398 6.269 8.167 1.00 0.00 C ATOM 492 O ASN A 32 13.685 6.727 7.279 1.00 0.00 O ATOM 493 CB ASN A 32 12.961 6.387 10.256 1.00 0.00 C ATOM 494 CG ASN A 32 13.005 4.955 10.773 1.00 0.00 C ATOM 495 OD1 ASN A 32 13.707 4.094 10.247 1.00 0.00 O ATOM 496 ND2 ASN A 32 12.263 4.691 11.834 1.00 0.00 N ATOM 0 H ASN A 32 13.458 8.688 9.011 1.00 0.00 H new ATOM 0 HA ASN A 32 15.088 6.482 10.184 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.745 7.057 11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.138 6.482 9.548 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.264 3.754 12.236 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.690 5.425 12.251 1.00 0.00 H new ATOM 503 N ILE A 33 15.296 5.308 7.936 1.00 0.00 N ATOM 504 CA ILE A 33 15.528 4.731 6.610 1.00 0.00 C ATOM 505 C ILE A 33 14.936 3.321 6.498 1.00 0.00 C ATOM 506 O ILE A 33 14.638 2.897 5.386 1.00 0.00 O ATOM 507 CB ILE A 33 17.033 4.822 6.243 1.00 0.00 C ATOM 508 CG1 ILE A 33 17.385 4.287 4.833 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.939 4.114 7.266 1.00 0.00 C ATOM 510 CD1 ILE A 33 16.700 5.052 3.693 1.00 0.00 C ATOM 0 H ILE A 33 15.885 4.907 8.666 1.00 0.00 H new ATOM 0 HA ILE A 33 14.994 5.317 5.862 1.00 0.00 H new ATOM 0 HB ILE A 33 17.224 5.895 6.255 1.00 0.00 H new ATOM 0 HG12 ILE A 33 18.465 4.337 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.104 3.235 4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.980 4.210 6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.807 4.571 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.672 3.058 7.319 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.995 4.620 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.618 4.981 3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.000 6.099 3.726 1.00 0.00 H new ATOM 522 N MET A 34 14.747 2.598 7.607 1.00 0.00 N ATOM 523 CA MET A 34 14.112 1.280 7.601 1.00 0.00 C ATOM 524 C MET A 34 12.598 1.397 7.430 1.00 0.00 C ATOM 525 O MET A 34 11.977 0.512 6.842 1.00 0.00 O ATOM 526 CB MET A 34 14.426 0.559 8.918 1.00 0.00 C ATOM 527 CG MET A 34 15.852 -0.008 8.994 1.00 0.00 C ATOM 528 SD MET A 34 16.103 -1.621 8.182 1.00 0.00 S ATOM 529 CE MET A 34 16.770 -1.145 6.562 1.00 0.00 C ATOM 0 H MET A 34 15.031 2.913 8.535 1.00 0.00 H new ATOM 0 HA MET A 34 14.507 0.711 6.759 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.277 1.253 9.745 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.714 -0.255 9.053 1.00 0.00 H new ATOM 0 HG2 MET A 34 16.535 0.714 8.547 1.00 0.00 H new ATOM 0 HG3 MET A 34 16.131 -0.103 10.044 1.00 0.00 H new ATOM 0 HE1 MET A 34 16.213 -1.653 5.775 1.00 0.00 H new ATOM 0 HE2 MET A 34 16.678 -0.067 6.433 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.821 -1.429 6.503 1.00 0.00 H new ATOM 539 N GLN A 35 12.011 2.476 7.943 1.00 0.00 N ATOM 540 CA GLN A 35 10.594 2.758 7.844 1.00 0.00 C ATOM 541 C GLN A 35 10.415 3.800 6.743 1.00 0.00 C ATOM 542 O GLN A 35 11.045 4.857 6.776 1.00 0.00 O ATOM 543 CB GLN A 35 10.091 3.201 9.223 1.00 0.00 C ATOM 544 CG GLN A 35 8.575 3.014 9.384 1.00 0.00 C ATOM 545 CD GLN A 35 8.129 3.207 10.836 1.00 0.00 C ATOM 546 OE1 GLN A 35 8.846 3.762 11.674 1.00 0.00 O ATOM 547 NE2 GLN A 35 6.923 2.789 11.166 1.00 0.00 N ATOM 0 H GLN A 35 12.528 3.193 8.451 1.00 0.00 H new ATOM 0 HA GLN A 35 9.997 1.889 7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.608 2.631 9.995 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.343 4.250 9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 35 8.051 3.725 8.745 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.294 2.016 9.047 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.334 2.331 10.471 1.00 0.00 H new ATOM 0 HE22 GLN A 35 6.579 2.924 12.117 1.00 0.00 H new ATOM 556 N TRP A 36 9.580 3.497 5.760 1.00 0.00 N ATOM 557 CA TRP A 36 9.316 4.306 4.586 1.00 0.00 C ATOM 558 C TRP A 36 7.871 4.746 4.627 1.00 0.00 C ATOM 559 O TRP A 36 7.050 4.088 5.246 1.00 0.00 O ATOM 560 CB TRP A 36 9.620 3.485 3.339 1.00 0.00 C ATOM 561 CG TRP A 36 11.009 3.566 2.808 1.00 0.00 C ATOM 562 CD1 TRP A 36 12.151 3.271 3.465 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.406 3.942 1.464 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.227 3.463 2.623 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.825 3.897 1.373 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.685 4.343 0.326 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.498 4.266 0.198 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.345 4.727 -0.851 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.748 4.691 -0.916 1.00 0.00 C ATOM 0 H TRP A 36 9.040 2.632 5.763 1.00 0.00 H new ATOM 0 HA TRP A 36 9.949 5.193 4.566 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.399 2.440 3.557 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.935 3.797 2.550 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.213 2.937 4.490 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.199 3.304 2.890 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.606 4.356 0.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.576 4.225 0.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.774 5.051 -1.708 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.253 4.990 -1.823 1.00 0.00 H new ATOM 580 N ASN A 37 7.528 5.849 3.981 1.00 0.00 N ATOM 581 CA ASN A 37 6.129 6.288 3.878 1.00 0.00 C ATOM 582 C ASN A 37 5.757 6.413 2.418 1.00 0.00 C ATOM 583 O ASN A 37 6.575 6.835 1.593 1.00 0.00 O ATOM 584 CB ASN A 37 5.934 7.658 4.542 1.00 0.00 C ATOM 585 CG ASN A 37 5.506 7.563 5.993 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.544 8.205 6.400 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.237 6.827 6.813 1.00 0.00 N ATOM 0 H ASN A 37 8.195 6.464 3.516 1.00 0.00 H new ATOM 0 HA ASN A 37 5.500 5.553 4.381 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.866 8.220 4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.185 8.221 3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.005 6.786 7.805 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.033 6.301 6.453 1.00 0.00 H new ATOM 594 N ALA A 38 4.516 6.072 2.092 1.00 0.00 N ATOM 595 CA ALA A 38 4.049 6.120 0.715 1.00 0.00 C ATOM 596 C ALA A 38 2.566 6.470 0.656 1.00 0.00 C ATOM 597 O ALA A 38 1.831 6.330 1.633 1.00 0.00 O ATOM 598 CB ALA A 38 4.414 4.811 0.003 1.00 0.00 C ATOM 0 H ALA A 38 3.816 5.759 2.764 1.00 0.00 H new ATOM 0 HA ALA A 38 4.553 6.921 0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.064 4.848 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.496 4.680 0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.942 3.974 0.517 1.00 0.00 H new ATOM 604 N VAL A 39 2.116 6.962 -0.493 1.00 0.00 N ATOM 605 CA VAL A 39 0.816 7.590 -0.668 1.00 0.00 C ATOM 606 C VAL A 39 0.232 7.081 -1.980 1.00 0.00 C ATOM 607 O VAL A 39 0.973 6.800 -2.928 1.00 0.00 O ATOM 608 CB VAL A 39 0.984 9.125 -0.656 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.362 9.861 -0.768 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.671 9.623 0.627 1.00 0.00 C ATOM 0 H VAL A 39 2.664 6.933 -1.353 1.00 0.00 H new ATOM 0 HA VAL A 39 0.132 7.338 0.142 1.00 0.00 H new ATOM 0 HB VAL A 39 1.604 9.346 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.190 10.937 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.852 9.583 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.999 9.585 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.767 10.708 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.072 9.341 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.661 9.173 0.708 1.00 0.00 H new ATOM 620 N ILE A 40 -1.092 6.955 -2.030 1.00 0.00 N ATOM 621 CA ILE A 40 -1.863 6.632 -3.224 1.00 0.00 C ATOM 622 C ILE A 40 -2.941 7.719 -3.356 1.00 0.00 C ATOM 623 O ILE A 40 -3.383 8.288 -2.346 1.00 0.00 O ATOM 624 CB ILE A 40 -2.418 5.184 -3.105 1.00 0.00 C ATOM 625 CG1 ILE A 40 -1.254 4.191 -2.852 1.00 0.00 C ATOM 626 CG2 ILE A 40 -3.218 4.734 -4.338 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.630 2.708 -2.899 1.00 0.00 C ATOM 0 H ILE A 40 -1.679 7.081 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.267 6.634 -4.136 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.109 5.186 -2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.476 4.374 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.821 4.407 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.576 3.715 -4.188 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.069 5.400 -4.482 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.578 4.767 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.744 2.102 -2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.382 2.499 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.032 2.465 -3.883 1.00 0.00 H new ATOM 639 N PHE A 41 -3.340 8.008 -4.591 1.00 0.00 N ATOM 640 CA PHE A 41 -4.506 8.782 -4.998 1.00 0.00 C ATOM 641 C PHE A 41 -5.222 7.948 -6.067 1.00 0.00 C ATOM 642 O PHE A 41 -4.611 7.034 -6.619 1.00 0.00 O ATOM 643 CB PHE A 41 -4.052 10.121 -5.619 1.00 0.00 C ATOM 644 CG PHE A 41 -3.616 11.222 -4.668 1.00 0.00 C ATOM 645 CD1 PHE A 41 -2.385 11.142 -3.986 1.00 0.00 C ATOM 646 CD2 PHE A 41 -4.425 12.364 -4.507 1.00 0.00 C ATOM 647 CE1 PHE A 41 -1.997 12.167 -3.101 1.00 0.00 C ATOM 648 CE2 PHE A 41 -4.042 13.383 -3.619 1.00 0.00 C ATOM 649 CZ PHE A 41 -2.845 13.269 -2.892 1.00 0.00 C ATOM 0 H PHE A 41 -2.811 7.679 -5.399 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.155 8.997 -4.149 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.224 9.914 -6.297 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -4.872 10.506 -6.226 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -1.737 10.292 -4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -5.343 12.456 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -1.051 12.107 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.668 14.254 -3.495 1.00 0.00 H new ATOM 0 HZ PHE A 41 -2.576 14.028 -2.172 1.00 0.00 H new ATOM 659 N GLY A 42 -6.498 8.203 -6.359 1.00 0.00 N ATOM 660 CA GLY A 42 -7.307 7.244 -7.107 1.00 0.00 C ATOM 661 C GLY A 42 -7.154 7.435 -8.615 1.00 0.00 C ATOM 662 O GLY A 42 -7.080 8.583 -9.057 1.00 0.00 O ATOM 0 H GLY A 42 -6.988 9.057 -6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.013 6.230 -6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.355 7.357 -6.830 1.00 0.00 H new ATOM 666 N PRO A 43 -7.180 6.354 -9.415 1.00 0.00 N ATOM 667 CA PRO A 43 -7.294 6.425 -10.862 1.00 0.00 C ATOM 668 C PRO A 43 -8.711 6.867 -11.231 1.00 0.00 C ATOM 669 O PRO A 43 -9.606 6.922 -10.381 1.00 0.00 O ATOM 670 CB PRO A 43 -7.009 4.999 -11.347 1.00 0.00 C ATOM 671 CG PRO A 43 -7.612 4.144 -10.236 1.00 0.00 C ATOM 672 CD PRO A 43 -7.352 4.978 -8.983 1.00 0.00 C ATOM 0 HA PRO A 43 -6.608 7.140 -11.316 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.475 4.798 -12.312 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.941 4.817 -11.465 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.677 3.971 -10.392 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.136 3.165 -10.176 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.185 4.895 -8.285 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.463 4.624 -8.462 1.00 0.00 H new ATOM 680 N GLU A 44 -8.935 7.193 -12.498 1.00 0.00 N ATOM 681 CA GLU A 44 -10.286 7.406 -12.992 1.00 0.00 C ATOM 682 C GLU A 44 -11.120 6.126 -12.844 1.00 0.00 C ATOM 683 O GLU A 44 -10.590 5.013 -12.786 1.00 0.00 O ATOM 684 CB GLU A 44 -10.263 7.904 -14.444 1.00 0.00 C ATOM 685 CG GLU A 44 -9.471 7.012 -15.414 1.00 0.00 C ATOM 686 CD GLU A 44 -10.198 6.830 -16.741 1.00 0.00 C ATOM 687 OE1 GLU A 44 -10.557 7.837 -17.396 1.00 0.00 O ATOM 688 OE2 GLU A 44 -10.379 5.665 -17.163 1.00 0.00 O ATOM 0 H GLU A 44 -8.202 7.315 -13.197 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.760 8.181 -12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.289 7.986 -14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.837 8.907 -14.464 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.491 7.453 -15.595 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -9.303 6.037 -14.956 1.00 0.00 H new ATOM 695 N GLY A 45 -12.439 6.289 -12.802 1.00 0.00 N ATOM 696 CA GLY A 45 -13.393 5.196 -12.911 1.00 0.00 C ATOM 697 C GLY A 45 -13.509 4.365 -11.636 1.00 0.00 C ATOM 698 O GLY A 45 -14.067 3.267 -11.679 1.00 0.00 O ATOM 0 H GLY A 45 -12.880 7.202 -12.689 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.373 5.602 -13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.097 4.546 -13.734 1.00 0.00 H new ATOM 702 N THR A 46 -13.024 4.864 -10.499 1.00 0.00 N ATOM 703 CA THR A 46 -13.135 4.212 -9.195 1.00 0.00 C ATOM 704 C THR A 46 -13.988 5.091 -8.272 1.00 0.00 C ATOM 705 O THR A 46 -14.091 6.297 -8.509 1.00 0.00 O ATOM 706 CB THR A 46 -11.723 3.950 -8.630 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.989 5.153 -8.489 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.942 2.960 -9.495 1.00 0.00 C ATOM 0 H THR A 46 -12.530 5.756 -10.459 1.00 0.00 H new ATOM 0 HA THR A 46 -13.630 3.245 -9.282 1.00 0.00 H new ATOM 0 HB THR A 46 -11.858 3.509 -7.642 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.688 5.458 -9.370 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.953 2.802 -9.064 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.477 2.011 -9.535 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.839 3.361 -10.503 1.00 0.00 H new ATOM 716 N PRO A 47 -14.547 4.567 -7.163 1.00 0.00 N ATOM 717 CA PRO A 47 -15.185 5.426 -6.169 1.00 0.00 C ATOM 718 C PRO A 47 -14.136 6.230 -5.370 1.00 0.00 C ATOM 719 O PRO A 47 -14.489 7.044 -4.521 1.00 0.00 O ATOM 720 CB PRO A 47 -15.978 4.451 -5.296 1.00 0.00 C ATOM 721 CG PRO A 47 -15.057 3.233 -5.248 1.00 0.00 C ATOM 722 CD PRO A 47 -14.438 3.202 -6.648 1.00 0.00 C ATOM 0 HA PRO A 47 -15.830 6.187 -6.609 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.167 4.857 -4.302 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.947 4.211 -5.732 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.296 3.335 -4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.610 2.319 -5.033 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.397 2.881 -6.608 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.964 2.498 -7.293 1.00 0.00 H new ATOM 730 N PHE A 48 -12.847 5.949 -5.593 1.00 0.00 N ATOM 731 CA PHE A 48 -11.686 6.510 -4.916 1.00 0.00 C ATOM 732 C PHE A 48 -11.047 7.610 -5.755 1.00 0.00 C ATOM 733 O PHE A 48 -10.058 8.189 -5.309 1.00 0.00 O ATOM 734 CB PHE A 48 -10.675 5.388 -4.654 1.00 0.00 C ATOM 735 CG PHE A 48 -11.252 4.260 -3.827 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.776 4.509 -2.540 1.00 0.00 C ATOM 737 CD2 PHE A 48 -11.314 2.972 -4.382 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.348 3.461 -1.794 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.917 1.935 -3.660 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.422 2.177 -2.368 1.00 0.00 C ATOM 0 H PHE A 48 -12.575 5.272 -6.306 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.001 6.952 -3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.324 4.991 -5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.806 5.801 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.738 5.506 -2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.899 2.782 -5.361 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.724 3.639 -0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.995 0.949 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.871 1.368 -1.811 1.00 0.00 H new ATOM 750 N GLU A 49 -11.579 7.891 -6.946 1.00 0.00 N ATOM 751 CA GLU A 49 -10.972 8.745 -7.952 1.00 0.00 C ATOM 752 C GLU A 49 -10.579 10.116 -7.391 1.00 0.00 C ATOM 753 O GLU A 49 -9.575 10.676 -7.823 1.00 0.00 O ATOM 754 CB GLU A 49 -11.904 8.837 -9.171 1.00 0.00 C ATOM 755 CG GLU A 49 -13.295 9.424 -8.878 1.00 0.00 C ATOM 756 CD GLU A 49 -13.495 10.789 -9.542 1.00 0.00 C ATOM 757 OE1 GLU A 49 -13.427 10.882 -10.792 1.00 0.00 O ATOM 758 OE2 GLU A 49 -13.709 11.777 -8.806 1.00 0.00 O ATOM 0 H GLU A 49 -12.479 7.512 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.033 8.297 -8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.421 9.447 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -12.028 7.839 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.061 8.734 -9.231 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.427 9.523 -7.801 1.00 0.00 H new ATOM 765 N ASP A 50 -11.330 10.649 -6.419 1.00 0.00 N ATOM 766 CA ASP A 50 -11.049 11.960 -5.840 1.00 0.00 C ATOM 767 C ASP A 50 -10.007 11.886 -4.713 1.00 0.00 C ATOM 768 O ASP A 50 -8.994 12.581 -4.767 1.00 0.00 O ATOM 769 CB ASP A 50 -12.376 12.552 -5.319 1.00 0.00 C ATOM 770 CG ASP A 50 -12.645 13.977 -5.799 1.00 0.00 C ATOM 771 OD1 ASP A 50 -12.208 14.371 -6.904 1.00 0.00 O ATOM 772 OD2 ASP A 50 -13.370 14.701 -5.071 1.00 0.00 O ATOM 0 H ASP A 50 -12.144 10.184 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.622 12.602 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.198 11.910 -5.635 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.365 12.542 -4.229 1.00 0.00 H new ATOM 777 N GLY A 51 -10.158 10.971 -3.754 1.00 0.00 N ATOM 778 CA GLY A 51 -9.445 10.998 -2.470 1.00 0.00 C ATOM 779 C GLY A 51 -7.994 10.502 -2.513 1.00 0.00 C ATOM 780 O GLY A 51 -7.508 10.020 -3.539 1.00 0.00 O ATOM 0 H GLY A 51 -10.790 10.175 -3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.451 12.020 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.998 10.390 -1.754 1.00 0.00 H new ATOM 784 N THR A 52 -7.313 10.532 -1.361 1.00 0.00 N ATOM 785 CA THR A 52 -5.957 10.008 -1.162 1.00 0.00 C ATOM 786 C THR A 52 -5.840 9.124 0.089 1.00 0.00 C ATOM 787 O THR A 52 -6.615 9.273 1.032 1.00 0.00 O ATOM 788 CB THR A 52 -4.955 11.186 -1.196 1.00 0.00 C ATOM 789 OG1 THR A 52 -3.701 10.850 -0.626 1.00 0.00 O ATOM 790 CG2 THR A 52 -5.440 12.493 -0.550 1.00 0.00 C ATOM 0 H THR A 52 -7.706 10.937 -0.511 1.00 0.00 H new ATOM 0 HA THR A 52 -5.708 9.332 -1.980 1.00 0.00 H new ATOM 0 HB THR A 52 -4.855 11.373 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.981 11.156 -1.216 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.660 13.250 -0.630 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.337 12.841 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.668 12.317 0.501 1.00 0.00 H new ATOM 798 N PHE A 53 -4.845 8.228 0.136 1.00 0.00 N ATOM 799 CA PHE A 53 -4.564 7.355 1.274 1.00 0.00 C ATOM 800 C PHE A 53 -3.071 7.378 1.624 1.00 0.00 C ATOM 801 O PHE A 53 -2.236 7.089 0.763 1.00 0.00 O ATOM 802 CB PHE A 53 -5.043 5.936 0.936 1.00 0.00 C ATOM 803 CG PHE A 53 -6.515 5.890 0.576 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.485 5.829 1.601 1.00 0.00 C ATOM 805 CD2 PHE A 53 -6.919 6.025 -0.770 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.854 5.934 1.294 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.290 6.043 -1.067 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.254 6.055 -0.047 1.00 0.00 C ATOM 0 H PHE A 53 -4.198 8.090 -0.640 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.100 7.711 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.457 5.547 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.860 5.282 1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -7.174 5.701 2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.185 6.113 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.591 5.922 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.609 6.048 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.301 6.157 -0.293 1.00 0.00 H new ATOM 818 N LYS A 54 -2.725 7.692 2.881 1.00 0.00 N ATOM 819 CA LYS A 54 -1.372 7.530 3.437 1.00 0.00 C ATOM 820 C LYS A 54 -1.132 6.093 3.910 1.00 0.00 C ATOM 821 O LYS A 54 -2.042 5.414 4.398 1.00 0.00 O ATOM 822 CB LYS A 54 -1.123 8.466 4.636 1.00 0.00 C ATOM 823 CG LYS A 54 -0.858 9.941 4.292 1.00 0.00 C ATOM 824 CD LYS A 54 -2.124 10.681 3.873 1.00 0.00 C ATOM 825 CE LYS A 54 -1.967 12.211 3.957 1.00 0.00 C ATOM 826 NZ LYS A 54 -3.257 12.920 3.814 1.00 0.00 N ATOM 0 H LYS A 54 -3.390 8.073 3.553 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.686 7.782 2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.989 8.417 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.271 8.085 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.420 10.439 5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.125 9.997 3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.384 10.401 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.952 10.368 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.515 12.475 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.283 12.546 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.159 13.680 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.988 12.250 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.532 13.329 4.730 1.00 0.00 H new ATOM 840 N LEU A 55 0.119 5.655 3.828 1.00 0.00 N ATOM 841 CA LEU A 55 0.628 4.338 4.200 1.00 0.00 C ATOM 842 C LEU A 55 2.071 4.487 4.703 1.00 0.00 C ATOM 843 O LEU A 55 2.728 5.506 4.474 1.00 0.00 O ATOM 844 CB LEU A 55 0.608 3.340 3.023 1.00 0.00 C ATOM 845 CG LEU A 55 -0.765 2.905 2.478 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.385 3.911 1.492 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.630 1.539 1.793 1.00 0.00 C ATOM 0 H LEU A 55 0.862 6.257 3.472 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.024 3.941 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.172 3.780 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.145 2.444 3.334 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.438 2.852 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.350 3.538 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.523 4.871 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.722 4.038 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.601 1.228 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.082 1.613 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.275 0.803 2.515 1.00 0.00 H new ATOM 859 N VAL A 56 2.563 3.443 5.367 1.00 0.00 N ATOM 860 CA VAL A 56 3.954 3.225 5.747 1.00 0.00 C ATOM 861 C VAL A 56 4.409 1.844 5.246 1.00 0.00 C ATOM 862 O VAL A 56 3.604 0.916 5.140 1.00 0.00 O ATOM 863 CB VAL A 56 4.109 3.486 7.252 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.218 2.585 8.092 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.485 3.222 7.855 1.00 0.00 C ATOM 0 H VAL A 56 1.961 2.679 5.673 1.00 0.00 H new ATOM 0 HA VAL A 56 4.633 3.930 5.267 1.00 0.00 H new ATOM 0 HB VAL A 56 3.865 4.548 7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.366 2.810 9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.175 2.756 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.474 1.542 7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.463 3.444 8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.752 2.176 7.707 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.224 3.858 7.367 1.00 0.00 H new ATOM 875 N ILE A 57 5.668 1.719 4.825 1.00 0.00 N ATOM 876 CA ILE A 57 6.332 0.465 4.490 1.00 0.00 C ATOM 877 C ILE A 57 7.302 0.186 5.635 1.00 0.00 C ATOM 878 O ILE A 57 7.979 1.103 6.104 1.00 0.00 O ATOM 879 CB ILE A 57 7.114 0.550 3.151 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.511 1.419 2.031 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.440 -0.847 2.615 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.133 0.964 1.582 1.00 0.00 C ATOM 0 H ILE A 57 6.278 2.528 4.704 1.00 0.00 H new ATOM 0 HA ILE A 57 5.593 -0.326 4.363 1.00 0.00 H new ATOM 0 HB ILE A 57 8.020 1.085 3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.449 2.451 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.184 1.410 1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.988 -0.758 1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.050 -1.382 3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.514 -1.396 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.772 1.622 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 57 5.192 -0.057 1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.445 1.000 2.427 1.00 0.00 H new ATOM 894 N GLU A 58 7.418 -1.071 6.047 1.00 0.00 N ATOM 895 CA GLU A 58 8.415 -1.520 7.006 1.00 0.00 C ATOM 896 C GLU A 58 9.383 -2.438 6.272 1.00 0.00 C ATOM 897 O GLU A 58 8.995 -3.532 5.850 1.00 0.00 O ATOM 898 CB GLU A 58 7.717 -2.275 8.147 1.00 0.00 C ATOM 899 CG GLU A 58 6.951 -1.344 9.092 1.00 0.00 C ATOM 900 CD GLU A 58 7.817 -0.641 10.139 1.00 0.00 C ATOM 901 OE1 GLU A 58 9.047 -0.475 9.951 1.00 0.00 O ATOM 902 OE2 GLU A 58 7.245 -0.250 11.183 1.00 0.00 O ATOM 0 H GLU A 58 6.809 -1.819 5.716 1.00 0.00 H new ATOM 0 HA GLU A 58 8.956 -0.676 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.027 -3.005 7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.461 -2.832 8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.438 -0.588 8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.182 -1.922 9.605 1.00 0.00 H new ATOM 909 N PHE A 59 10.650 -2.034 6.176 1.00 0.00 N ATOM 910 CA PHE A 59 11.744 -2.837 5.640 1.00 0.00 C ATOM 911 C PHE A 59 12.592 -3.389 6.793 1.00 0.00 C ATOM 912 O PHE A 59 12.398 -3.027 7.958 1.00 0.00 O ATOM 913 CB PHE A 59 12.578 -2.010 4.650 1.00 0.00 C ATOM 914 CG PHE A 59 11.837 -1.590 3.392 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.687 -2.504 2.332 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.357 -0.274 3.240 1.00 0.00 C ATOM 917 CE1 PHE A 59 11.100 -2.104 1.118 1.00 0.00 C ATOM 918 CE2 PHE A 59 10.772 0.123 2.023 1.00 0.00 C ATOM 919 CZ PHE A 59 10.653 -0.785 0.959 1.00 0.00 C ATOM 0 H PHE A 59 10.951 -1.108 6.480 1.00 0.00 H new ATOM 0 HA PHE A 59 11.341 -3.686 5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.939 -1.116 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.455 -2.589 4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 59 12.026 -3.522 2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.438 0.429 4.056 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.994 -2.812 0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.412 1.134 1.907 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.219 -0.469 0.022 1.00 0.00 H new ATOM 929 N SER A 60 13.489 -4.322 6.479 1.00 0.00 N ATOM 930 CA SER A 60 14.401 -5.003 7.390 1.00 0.00 C ATOM 931 C SER A 60 15.716 -5.224 6.632 1.00 0.00 C ATOM 932 O SER A 60 15.794 -4.951 5.434 1.00 0.00 O ATOM 933 CB SER A 60 13.758 -6.333 7.824 1.00 0.00 C ATOM 934 OG SER A 60 14.028 -6.692 9.172 1.00 0.00 O ATOM 0 H SER A 60 13.604 -4.642 5.517 1.00 0.00 H new ATOM 0 HA SER A 60 14.601 -4.422 8.290 1.00 0.00 H new ATOM 0 HB2 SER A 60 12.679 -6.265 7.686 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.114 -7.128 7.169 1.00 0.00 H new ATOM 0 HG SER A 60 13.588 -7.543 9.378 1.00 0.00 H new ATOM 940 N GLU A 61 16.758 -5.739 7.289 1.00 0.00 N ATOM 941 CA GLU A 61 18.031 -6.012 6.613 1.00 0.00 C ATOM 942 C GLU A 61 17.932 -7.154 5.591 1.00 0.00 C ATOM 943 O GLU A 61 18.819 -7.337 4.753 1.00 0.00 O ATOM 944 CB GLU A 61 19.157 -6.260 7.616 1.00 0.00 C ATOM 945 CG GLU A 61 19.316 -5.025 8.511 1.00 0.00 C ATOM 946 CD GLU A 61 20.622 -5.011 9.288 1.00 0.00 C ATOM 947 OE1 GLU A 61 21.109 -6.075 9.727 1.00 0.00 O ATOM 948 OE2 GLU A 61 21.177 -3.895 9.422 1.00 0.00 O ATOM 0 H GLU A 61 16.747 -5.974 8.281 1.00 0.00 H new ATOM 0 HA GLU A 61 18.275 -5.112 6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.933 -7.137 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.090 -6.466 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.258 -4.128 7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.483 -4.984 9.213 1.00 0.00 H new ATOM 955 N GLU A 62 16.828 -7.894 5.660 1.00 0.00 N ATOM 956 CA GLU A 62 16.464 -8.990 4.785 1.00 0.00 C ATOM 957 C GLU A 62 15.859 -8.496 3.461 1.00 0.00 C ATOM 958 O GLU A 62 15.778 -9.254 2.500 1.00 0.00 O ATOM 959 CB GLU A 62 15.457 -9.852 5.560 1.00 0.00 C ATOM 960 CG GLU A 62 15.466 -11.326 5.131 1.00 0.00 C ATOM 961 CD GLU A 62 16.717 -12.077 5.588 1.00 0.00 C ATOM 962 OE1 GLU A 62 17.660 -11.452 6.131 1.00 0.00 O ATOM 963 OE2 GLU A 62 16.763 -13.306 5.380 1.00 0.00 O ATOM 0 H GLU A 62 16.122 -7.728 6.378 1.00 0.00 H new ATOM 0 HA GLU A 62 17.350 -9.563 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.679 -9.789 6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.456 -9.445 5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.584 -11.821 5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.392 -11.382 4.045 1.00 0.00 H new ATOM 970 N TYR A 63 15.476 -7.222 3.355 1.00 0.00 N ATOM 971 CA TYR A 63 15.064 -6.630 2.086 1.00 0.00 C ATOM 972 C TYR A 63 16.272 -6.472 1.149 1.00 0.00 C ATOM 973 O TYR A 63 17.381 -6.203 1.619 1.00 0.00 O ATOM 974 CB TYR A 63 14.335 -5.299 2.366 1.00 0.00 C ATOM 975 CG TYR A 63 14.556 -4.237 1.309 1.00 0.00 C ATOM 976 CD1 TYR A 63 15.752 -3.514 1.434 1.00 0.00 C ATOM 977 CD2 TYR A 63 13.702 -4.003 0.212 1.00 0.00 C ATOM 978 CE1 TYR A 63 16.141 -2.620 0.441 1.00 0.00 C ATOM 979 CE2 TYR A 63 14.080 -3.076 -0.783 1.00 0.00 C ATOM 980 CZ TYR A 63 15.316 -2.395 -0.673 1.00 0.00 C ATOM 981 OH TYR A 63 15.756 -1.505 -1.597 1.00 0.00 O ATOM 0 H TYR A 63 15.444 -6.576 4.144 1.00 0.00 H new ATOM 0 HA TYR A 63 14.365 -7.287 1.568 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.266 -5.494 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.666 -4.912 3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.374 -3.652 2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.763 -4.531 0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.082 -2.097 0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.429 -2.887 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 63 15.030 -1.294 -2.220 1.00 0.00 H new ATOM 991 N PRO A 64 16.093 -6.580 -0.183 1.00 0.00 N ATOM 992 CA PRO A 64 14.852 -6.913 -0.891 1.00 0.00 C ATOM 993 C PRO A 64 14.515 -8.410 -0.890 1.00 0.00 C ATOM 994 O PRO A 64 13.452 -8.785 -1.379 1.00 0.00 O ATOM 995 CB PRO A 64 15.073 -6.402 -2.319 1.00 0.00 C ATOM 996 CG PRO A 64 16.576 -6.582 -2.518 1.00 0.00 C ATOM 997 CD PRO A 64 17.137 -6.247 -1.139 1.00 0.00 C ATOM 0 HA PRO A 64 13.998 -6.453 -0.394 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.498 -6.975 -3.046 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.774 -5.359 -2.426 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.826 -7.599 -2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.966 -5.915 -3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 64 18.044 -6.817 -0.939 1.00 0.00 H new ATOM 0 HD3 PRO A 64 17.403 -5.192 -1.073 1.00 0.00 H new ATOM 1005 N ASN A 65 15.392 -9.263 -0.356 1.00 0.00 N ATOM 1006 CA ASN A 65 15.278 -10.724 -0.387 1.00 0.00 C ATOM 1007 C ASN A 65 13.998 -11.239 0.290 1.00 0.00 C ATOM 1008 O ASN A 65 13.408 -12.237 -0.125 1.00 0.00 O ATOM 1009 CB ASN A 65 16.524 -11.338 0.261 1.00 0.00 C ATOM 1010 CG ASN A 65 17.093 -12.454 -0.594 1.00 0.00 C ATOM 1011 OD1 ASN A 65 16.460 -13.481 -0.824 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.291 -12.277 -1.132 1.00 0.00 N ATOM 0 H ASN A 65 16.232 -8.944 0.128 1.00 0.00 H new ATOM 0 HA ASN A 65 15.210 -11.032 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.280 -10.566 0.406 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.271 -11.725 1.248 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.689 -12.994 -1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.815 -11.423 -0.940 1.00 0.00 H new ATOM 1019 N LYS A 66 13.530 -10.518 1.305 1.00 0.00 N ATOM 1020 CA LYS A 66 12.233 -10.656 1.949 1.00 0.00 C ATOM 1021 C LYS A 66 11.475 -9.380 1.600 1.00 0.00 C ATOM 1022 O LYS A 66 12.051 -8.298 1.776 1.00 0.00 O ATOM 1023 CB LYS A 66 12.424 -10.860 3.464 1.00 0.00 C ATOM 1024 CG LYS A 66 11.113 -10.857 4.272 1.00 0.00 C ATOM 1025 CD LYS A 66 11.229 -11.481 5.671 1.00 0.00 C ATOM 1026 CE LYS A 66 12.139 -10.683 6.604 1.00 0.00 C ATOM 1027 NZ LYS A 66 12.237 -11.271 7.954 1.00 0.00 N ATOM 0 H LYS A 66 14.086 -9.773 1.725 1.00 0.00 H new ATOM 0 HA LYS A 66 11.669 -11.525 1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.938 -11.807 3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.075 -10.073 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.765 -9.829 4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.352 -11.397 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.236 -11.553 6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.612 -12.497 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.136 -10.622 6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.764 -9.663 6.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.866 -10.688 8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.292 -11.305 8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.622 -12.235 7.886 1.00 0.00 H new ATOM 1041 N PRO A 67 10.231 -9.460 1.100 1.00 0.00 N ATOM 1042 CA PRO A 67 9.436 -8.272 0.831 1.00 0.00 C ATOM 1043 C PRO A 67 9.196 -7.497 2.133 1.00 0.00 C ATOM 1044 O PRO A 67 9.320 -8.059 3.224 1.00 0.00 O ATOM 1045 CB PRO A 67 8.121 -8.767 0.224 1.00 0.00 C ATOM 1046 CG PRO A 67 8.005 -10.206 0.706 1.00 0.00 C ATOM 1047 CD PRO A 67 9.447 -10.663 0.875 1.00 0.00 C ATOM 0 HA PRO A 67 9.940 -7.590 0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.276 -8.165 0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.139 -8.712 -0.864 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.455 -10.268 1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.473 -10.826 -0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.541 -11.351 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.794 -11.193 -0.012 1.00 0.00 H new ATOM 1055 N PRO A 68 8.856 -6.204 2.064 1.00 0.00 N ATOM 1056 CA PRO A 68 8.448 -5.466 3.249 1.00 0.00 C ATOM 1057 C PRO A 68 7.066 -5.925 3.732 1.00 0.00 C ATOM 1058 O PRO A 68 6.313 -6.574 2.992 1.00 0.00 O ATOM 1059 CB PRO A 68 8.389 -4.014 2.793 1.00 0.00 C ATOM 1060 CG PRO A 68 8.050 -4.101 1.305 1.00 0.00 C ATOM 1061 CD PRO A 68 8.755 -5.383 0.866 1.00 0.00 C ATOM 0 HA PRO A 68 9.135 -5.619 4.082 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.631 -3.455 3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.340 -3.507 2.956 1.00 0.00 H new ATOM 0 HG2 PRO A 68 6.974 -4.155 1.139 1.00 0.00 H new ATOM 0 HG3 PRO A 68 8.414 -3.232 0.757 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.189 -5.894 0.087 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.741 -5.167 0.455 1.00 0.00 H new ATOM 1069 N THR A 69 6.707 -5.533 4.954 1.00 0.00 N ATOM 1070 CA THR A 69 5.305 -5.398 5.324 1.00 0.00 C ATOM 1071 C THR A 69 4.871 -3.986 4.914 1.00 0.00 C ATOM 1072 O THR A 69 5.656 -3.038 4.992 1.00 0.00 O ATOM 1073 CB THR A 69 5.154 -5.682 6.827 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.348 -7.061 7.035 1.00 0.00 O ATOM 1075 CG2 THR A 69 3.772 -5.340 7.388 1.00 0.00 C ATOM 0 H THR A 69 7.366 -5.305 5.699 1.00 0.00 H new ATOM 0 HA THR A 69 4.658 -6.114 4.816 1.00 0.00 H new ATOM 0 HB THR A 69 5.886 -5.055 7.336 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.257 -7.264 7.990 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.745 -5.568 8.453 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.571 -4.279 7.239 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.014 -5.929 6.872 1.00 0.00 H new ATOM 1083 N VAL A 70 3.623 -3.823 4.479 1.00 0.00 N ATOM 1084 CA VAL A 70 3.026 -2.525 4.194 1.00 0.00 C ATOM 1085 C VAL A 70 1.886 -2.335 5.191 1.00 0.00 C ATOM 1086 O VAL A 70 1.082 -3.252 5.391 1.00 0.00 O ATOM 1087 CB VAL A 70 2.555 -2.457 2.729 1.00 0.00 C ATOM 1088 CG1 VAL A 70 1.987 -1.065 2.427 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.692 -2.744 1.732 1.00 0.00 C ATOM 0 H VAL A 70 2.989 -4.605 4.313 1.00 0.00 H new ATOM 0 HA VAL A 70 3.747 -1.715 4.309 1.00 0.00 H new ATOM 0 HB VAL A 70 1.791 -3.225 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.656 -1.024 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.142 -0.866 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.759 -0.313 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.307 -2.684 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.486 -2.009 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.089 -3.743 1.911 1.00 0.00 H new ATOM 1099 N ARG A 71 1.825 -1.156 5.818 1.00 0.00 N ATOM 1100 CA ARG A 71 0.819 -0.814 6.811 1.00 0.00 C ATOM 1101 C ARG A 71 0.059 0.435 6.391 1.00 0.00 C ATOM 1102 O ARG A 71 0.631 1.457 6.014 1.00 0.00 O ATOM 1103 CB ARG A 71 1.428 -0.651 8.211 1.00 0.00 C ATOM 1104 CG ARG A 71 2.389 -1.792 8.576 1.00 0.00 C ATOM 1105 CD ARG A 71 2.667 -1.877 10.082 1.00 0.00 C ATOM 1106 NE ARG A 71 1.555 -2.553 10.776 1.00 0.00 N ATOM 1107 CZ ARG A 71 1.459 -3.869 11.014 1.00 0.00 C ATOM 1108 NH1 ARG A 71 2.475 -4.689 10.764 1.00 0.00 N ATOM 1109 NH2 ARG A 71 0.328 -4.381 11.478 1.00 0.00 N ATOM 0 H ARG A 71 2.489 -0.403 5.641 1.00 0.00 H new ATOM 0 HA ARG A 71 0.114 -1.643 6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.961 0.298 8.262 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.627 -0.607 8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.968 -2.738 8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.330 -1.652 8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.596 -2.420 10.256 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.802 -0.875 10.490 1.00 0.00 H new ATOM 0 HE ARG A 71 0.789 -1.966 11.105 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.347 -4.320 10.384 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.383 -5.687 10.952 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.472 -3.774 11.655 1.00 0.00 H new ATOM 0 HH22 ARG A 71 0.258 -5.382 11.658 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.257 0.355 6.468 1.00 0.00 N ATOM 1124 CA PHE A 72 -2.175 1.464 6.269 1.00 0.00 C ATOM 1125 C PHE A 72 -2.153 2.389 7.476 1.00 0.00 C ATOM 1126 O PHE A 72 -2.494 1.954 8.576 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.586 0.912 6.030 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.862 0.670 4.564 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.931 1.732 3.642 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.995 -0.649 4.112 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -4.099 1.460 2.271 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.268 -0.913 2.765 1.00 0.00 C ATOM 1133 CZ PHE A 72 -4.284 0.136 1.831 1.00 0.00 C ATOM 0 H PHE A 72 -1.736 -0.520 6.680 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.867 2.043 5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.707 -0.021 6.580 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.321 1.613 6.426 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.855 2.753 3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.886 -1.468 4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -4.086 2.269 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.467 -1.925 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.437 -0.072 0.782 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.821 3.667 7.263 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.971 4.722 8.269 1.00 0.00 C ATOM 1145 C LEU A 73 -3.208 5.578 8.007 1.00 0.00 C ATOM 1146 O LEU A 73 -3.573 6.399 8.843 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.732 5.633 8.348 1.00 0.00 C ATOM 1148 CG LEU A 73 0.591 4.925 8.679 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.671 5.977 8.935 1.00 0.00 C ATOM 1150 CD2 LEU A 73 0.483 3.970 9.878 1.00 0.00 C ATOM 0 H LEU A 73 -1.437 4.000 6.379 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.086 4.210 9.224 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.620 6.147 7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.913 6.398 9.103 1.00 0.00 H new ATOM 0 HG LEU A 73 0.855 4.307 7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.613 5.482 9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.798 6.593 8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.373 6.608 9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.451 3.502 10.059 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.179 4.530 10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.258 3.200 9.664 1.00 0.00 H new ATOM 1162 N SER A 74 -3.852 5.445 6.850 1.00 0.00 N ATOM 1163 CA SER A 74 -5.129 6.067 6.520 1.00 0.00 C ATOM 1164 C SER A 74 -6.251 5.082 6.865 1.00 0.00 C ATOM 1165 O SER A 74 -6.044 3.867 6.753 1.00 0.00 O ATOM 1166 CB SER A 74 -5.091 6.376 5.020 1.00 0.00 C ATOM 1167 OG SER A 74 -6.115 7.244 4.596 1.00 0.00 O ATOM 0 H SER A 74 -3.482 4.878 6.087 1.00 0.00 H new ATOM 0 HA SER A 74 -5.307 6.986 7.079 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.126 6.819 4.773 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.165 5.442 4.463 1.00 0.00 H new ATOM 0 HG SER A 74 -5.719 8.052 4.208 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.430 5.573 7.279 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.623 4.745 7.477 1.00 0.00 C ATOM 1175 C LYS A 75 -8.927 4.073 6.140 1.00 0.00 C ATOM 1176 O LYS A 75 -9.240 4.771 5.178 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.838 5.579 7.953 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.281 5.254 9.392 1.00 0.00 C ATOM 1179 CD LYS A 75 -9.589 6.091 10.477 1.00 0.00 C ATOM 1180 CE LYS A 75 -9.950 5.558 11.873 1.00 0.00 C ATOM 1181 NZ LYS A 75 -9.507 6.445 12.971 1.00 0.00 N ATOM 0 H LYS A 75 -7.580 6.561 7.486 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.435 4.008 8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.589 6.638 7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.675 5.406 7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.358 5.402 9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.089 4.199 9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.509 6.059 10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.892 7.134 10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.030 5.426 11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.500 4.574 12.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.780 6.030 13.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.473 6.552 12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.956 7.377 12.867 1.00 0.00 H new ATOM 1195 N MET A 76 -8.815 2.744 6.045 1.00 0.00 N ATOM 1196 CA MET A 76 -8.963 2.066 4.762 1.00 0.00 C ATOM 1197 C MET A 76 -9.886 0.866 4.932 1.00 0.00 C ATOM 1198 O MET A 76 -9.499 -0.157 5.497 1.00 0.00 O ATOM 1199 CB MET A 76 -7.567 1.719 4.215 1.00 0.00 C ATOM 1200 CG MET A 76 -7.521 1.840 2.697 1.00 0.00 C ATOM 1201 SD MET A 76 -8.328 0.503 1.798 1.00 0.00 S ATOM 1202 CE MET A 76 -9.727 1.436 1.147 1.00 0.00 C ATOM 0 H MET A 76 -8.625 2.126 6.834 1.00 0.00 H new ATOM 0 HA MET A 76 -9.434 2.708 4.018 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.825 2.384 4.657 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.301 0.704 4.509 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.986 2.783 2.409 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.478 1.890 2.384 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.106 0.945 0.251 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.516 1.480 1.898 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.406 2.447 0.898 1.00 0.00 H new ATOM 1212 N PHE A 77 -11.130 1.010 4.470 1.00 0.00 N ATOM 1213 CA PHE A 77 -12.134 -0.044 4.402 1.00 0.00 C ATOM 1214 C PHE A 77 -11.953 -0.752 3.066 1.00 0.00 C ATOM 1215 O PHE A 77 -12.289 -0.164 2.039 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.541 0.577 4.490 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.655 -0.299 3.941 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -15.054 -1.452 4.637 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.259 0.002 2.701 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -16.064 -2.269 4.122 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.270 -0.829 2.187 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.688 -1.955 2.910 1.00 0.00 C ATOM 0 H PHE A 77 -11.476 1.903 4.119 1.00 0.00 H new ATOM 0 HA PHE A 77 -12.022 -0.749 5.226 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.758 0.806 5.533 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.541 1.523 3.949 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -14.579 -1.708 5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -14.944 0.873 2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -16.366 -3.152 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -16.725 -0.600 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.487 -2.576 2.533 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.429 -1.977 3.043 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.425 -2.805 1.840 1.00 0.00 C ATOM 1234 C HIS A 78 -11.193 -4.268 2.270 1.00 0.00 C ATOM 1235 O HIS A 78 -10.472 -4.487 3.246 1.00 0.00 O ATOM 1236 CB HIS A 78 -10.266 -2.290 0.948 1.00 0.00 C ATOM 1237 CG HIS A 78 -10.132 -2.882 -0.428 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -9.178 -3.792 -0.850 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.821 -2.459 -1.533 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -9.333 -3.956 -2.178 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -10.357 -3.205 -2.613 1.00 0.00 N ATOM 0 H HIS A 78 -10.998 -2.421 3.854 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.363 -2.753 1.287 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -10.378 -1.211 0.840 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.330 -2.461 1.480 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -11.581 -1.692 -1.561 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.724 -4.596 -2.800 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.728 -3.185 -3.563 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.720 -5.285 1.561 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.723 -6.678 2.019 1.00 0.00 C ATOM 1251 C PRO A 79 -10.357 -7.350 2.110 1.00 0.00 C ATOM 1252 O PRO A 79 -10.218 -8.337 2.832 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.657 -7.431 1.065 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.669 -6.565 -0.191 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.573 -5.164 0.394 1.00 0.00 C ATOM 0 HA PRO A 79 -12.064 -6.699 3.054 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.289 -8.435 0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.657 -7.539 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.831 -6.791 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.580 -6.703 -0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -12.151 -4.466 -0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.558 -4.785 0.666 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.342 -6.831 1.419 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.974 -7.326 1.571 1.00 0.00 C ATOM 1265 C ASN A 80 -7.336 -6.862 2.884 1.00 0.00 C ATOM 1266 O ASN A 80 -6.446 -7.522 3.415 1.00 0.00 O ATOM 1267 CB ASN A 80 -7.113 -6.833 0.405 1.00 0.00 C ATOM 1268 CG ASN A 80 -5.752 -7.518 0.421 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -4.767 -6.952 0.883 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.685 -8.736 -0.087 1.00 0.00 N ATOM 0 H ASN A 80 -9.441 -6.068 0.749 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.023 -8.415 1.580 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.618 -7.036 -0.539 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.984 -5.753 0.472 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.795 -9.234 -0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.523 -9.178 -0.463 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.760 -5.705 3.388 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.005 -4.908 4.340 1.00 0.00 C ATOM 1279 C VAL A 81 -7.426 -5.307 5.749 1.00 0.00 C ATOM 1280 O VAL A 81 -8.621 -5.349 6.059 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.240 -3.418 4.037 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.501 -2.526 5.040 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.802 -3.131 2.592 1.00 0.00 C ATOM 0 H VAL A 81 -8.658 -5.291 3.138 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.933 -5.087 4.258 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.301 -3.188 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.686 -1.479 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.860 -2.737 6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.431 -2.727 4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.964 -2.077 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.744 -3.368 2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.387 -3.744 1.906 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.456 -5.596 6.610 1.00 0.00 N ATOM 1294 CA TYR A 82 -6.701 -5.849 8.021 1.00 0.00 C ATOM 1295 C TYR A 82 -6.842 -4.532 8.783 1.00 0.00 C ATOM 1296 O TYR A 82 -6.213 -3.526 8.446 1.00 0.00 O ATOM 1297 CB TYR A 82 -5.560 -6.711 8.582 1.00 0.00 C ATOM 1298 CG TYR A 82 -5.915 -8.178 8.714 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -6.663 -8.826 7.712 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -5.530 -8.891 9.864 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -7.060 -10.160 7.882 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -5.923 -10.229 10.034 1.00 0.00 C ATOM 1303 CZ TYR A 82 -6.698 -10.864 9.044 1.00 0.00 C ATOM 1304 OH TYR A 82 -7.090 -12.153 9.218 1.00 0.00 O ATOM 0 H TYR A 82 -5.473 -5.661 6.345 1.00 0.00 H new ATOM 0 HA TYR A 82 -7.638 -6.392 8.143 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.690 -6.614 7.933 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.273 -6.326 9.560 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -6.931 -8.294 6.811 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.929 -8.407 10.620 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -7.646 -10.649 7.118 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.631 -10.770 10.922 1.00 0.00 H new ATOM 0 HH TYR A 82 -6.751 -12.485 10.075 1.00 0.00 H new ATOM 1314 N ALA A 83 -7.605 -4.569 9.881 1.00 0.00 N ATOM 1315 CA ALA A 83 -7.717 -3.457 10.823 1.00 0.00 C ATOM 1316 C ALA A 83 -6.370 -3.122 11.460 1.00 0.00 C ATOM 1317 O ALA A 83 -6.183 -2.012 11.957 1.00 0.00 O ATOM 1318 CB ALA A 83 -8.733 -3.776 11.926 1.00 0.00 C ATOM 0 H ALA A 83 -8.166 -5.380 10.140 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.059 -2.592 10.255 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.799 -2.934 12.615 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.711 -3.957 11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.413 -4.665 12.470 1.00 0.00 H new ATOM 1324 N ASP A 84 -5.423 -4.056 11.419 1.00 0.00 N ATOM 1325 CA ASP A 84 -4.060 -3.873 11.891 1.00 0.00 C ATOM 1326 C ASP A 84 -3.239 -2.971 10.959 1.00 0.00 C ATOM 1327 O ASP A 84 -2.057 -2.749 11.236 1.00 0.00 O ATOM 1328 CB ASP A 84 -3.387 -5.252 12.043 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.231 -5.640 13.506 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -2.601 -4.866 14.263 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -3.703 -6.738 13.877 1.00 0.00 O ATOM 0 H ASP A 84 -5.592 -4.989 11.044 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.099 -3.371 12.858 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.981 -6.006 11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.408 -5.235 11.564 1.00 0.00 H new ATOM 1336 N GLY A 85 -3.824 -2.470 9.861 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.165 -1.769 8.784 1.00 0.00 C ATOM 1338 C GLY A 85 -2.561 -2.717 7.752 1.00 0.00 C ATOM 1339 O GLY A 85 -2.227 -2.260 6.663 1.00 0.00 O ATOM 0 H GLY A 85 -4.828 -2.556 9.706 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.881 -1.110 8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.379 -1.136 9.195 1.00 0.00 H new ATOM 1343 N SER A 86 -2.388 -3.999 8.068 1.00 0.00 N ATOM 1344 CA SER A 86 -1.678 -4.935 7.216 1.00 0.00 C ATOM 1345 C SER A 86 -2.386 -5.132 5.870 1.00 0.00 C ATOM 1346 O SER A 86 -3.617 -5.209 5.802 1.00 0.00 O ATOM 1347 CB SER A 86 -1.559 -6.271 7.961 1.00 0.00 C ATOM 1348 OG SER A 86 -1.049 -6.091 9.273 1.00 0.00 O ATOM 0 H SER A 86 -2.741 -4.415 8.930 1.00 0.00 H new ATOM 0 HA SER A 86 -0.689 -4.534 6.995 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.537 -6.749 8.012 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.905 -6.942 7.404 1.00 0.00 H new ATOM 0 HG SER A 86 -0.987 -6.960 9.722 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.589 -5.266 4.810 1.00 0.00 N ATOM 1355 CA ILE A 87 -1.976 -5.813 3.519 1.00 0.00 C ATOM 1356 C ILE A 87 -1.356 -7.197 3.445 1.00 0.00 C ATOM 1357 O ILE A 87 -0.138 -7.319 3.616 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.418 -4.906 2.406 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -2.224 -3.601 2.361 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.452 -5.563 1.016 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.358 -2.432 1.878 1.00 0.00 C ATOM 0 H ILE A 87 -0.610 -4.981 4.834 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.058 -5.869 3.398 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.372 -4.716 2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.080 -3.722 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.619 -3.380 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.045 -4.872 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.853 -6.474 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.481 -5.809 0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.956 -1.521 1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.516 -2.298 2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.985 -2.645 0.876 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.161 -8.206 3.138 1.00 0.00 N ATOM 1374 CA CYS A 88 -1.685 -9.524 2.739 1.00 0.00 C ATOM 1375 C CYS A 88 -1.965 -9.696 1.245 1.00 0.00 C ATOM 1376 O CYS A 88 -3.096 -9.962 0.825 1.00 0.00 O ATOM 1377 CB CYS A 88 -2.287 -10.618 3.626 1.00 0.00 C ATOM 1378 SG CYS A 88 -1.691 -10.356 5.326 1.00 0.00 S ATOM 0 H CYS A 88 -3.178 -8.131 3.160 1.00 0.00 H new ATOM 0 HA CYS A 88 -0.609 -9.617 2.886 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -3.376 -10.578 3.594 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -1.993 -11.604 3.267 1.00 0.00 H new ATOM 0 HG CYS A 88 -2.188 -11.270 6.106 1.00 0.00 H new ATOM 1384 N LEU A 89 -0.923 -9.504 0.433 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.956 -9.587 -1.023 1.00 0.00 C ATOM 1386 C LEU A 89 -0.201 -10.846 -1.428 1.00 0.00 C ATOM 1387 O LEU A 89 0.860 -11.126 -0.867 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.283 -8.340 -1.621 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.243 -8.345 -3.162 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.648 -8.257 -3.770 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.647 -7.199 -3.660 1.00 0.00 C ATOM 0 H LEU A 89 0.005 -9.277 0.791 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.981 -9.631 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.815 -7.451 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.735 -8.267 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 89 0.182 -9.294 -3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.575 -8.263 -4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.241 -9.111 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.128 -7.334 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.673 -7.206 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.244 -6.248 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.657 -7.328 -3.272 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.712 -11.588 -2.407 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.220 -12.932 -2.705 1.00 0.00 C ATOM 1405 C ASP A 90 1.185 -12.910 -3.316 1.00 0.00 C ATOM 1406 O ASP A 90 1.898 -13.906 -3.216 1.00 0.00 O ATOM 1407 CB ASP A 90 -1.237 -13.770 -3.510 1.00 0.00 C ATOM 1408 CG ASP A 90 -1.294 -15.253 -3.100 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -0.832 -15.627 -1.999 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.888 -16.077 -3.835 1.00 0.00 O ATOM 0 H ASP A 90 -1.473 -11.279 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.116 -13.452 -1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.228 -13.333 -3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.987 -13.706 -4.569 1.00 0.00 H new ATOM 1415 N ILE A 91 1.612 -11.828 -3.989 1.00 0.00 N ATOM 1416 CA ILE A 91 3.021 -11.638 -4.380 1.00 0.00 C ATOM 1417 C ILE A 91 3.949 -11.213 -3.232 1.00 0.00 C ATOM 1418 O ILE A 91 5.152 -11.299 -3.450 1.00 0.00 O ATOM 1419 CB ILE A 91 3.225 -10.737 -5.621 1.00 0.00 C ATOM 1420 CG1 ILE A 91 2.629 -9.329 -5.466 1.00 0.00 C ATOM 1421 CG2 ILE A 91 2.691 -11.460 -6.854 1.00 0.00 C ATOM 1422 CD1 ILE A 91 2.850 -8.405 -6.664 1.00 0.00 C ATOM 0 H ILE A 91 0.997 -11.066 -4.276 1.00 0.00 H new ATOM 0 HA ILE A 91 3.324 -12.644 -4.670 1.00 0.00 H new ATOM 0 HB ILE A 91 4.295 -10.565 -5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.558 -9.421 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.060 -8.862 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.831 -10.831 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.231 -12.397 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.629 -11.668 -6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.395 -7.435 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.919 -8.277 -6.832 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.393 -8.844 -7.551 1.00 0.00 H new ATOM 1434 N LEU A 92 3.483 -10.884 -2.019 1.00 0.00 N ATOM 1435 CA LEU A 92 4.373 -10.516 -0.899 1.00 0.00 C ATOM 1436 C LEU A 92 4.587 -11.653 0.119 1.00 0.00 C ATOM 1437 O LEU A 92 5.104 -11.420 1.212 1.00 0.00 O ATOM 1438 CB LEU A 92 3.928 -9.205 -0.223 1.00 0.00 C ATOM 1439 CG LEU A 92 3.926 -7.980 -1.158 1.00 0.00 C ATOM 1440 CD1 LEU A 92 3.497 -6.746 -0.359 1.00 0.00 C ATOM 1441 CD2 LEU A 92 5.271 -7.683 -1.839 1.00 0.00 C ATOM 0 H LEU A 92 2.491 -10.864 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 92 5.353 -10.339 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.925 -9.341 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.588 -9.003 0.621 1.00 0.00 H new ATOM 0 HG LEU A 92 3.228 -8.219 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.492 -5.873 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.496 -6.903 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.196 -6.582 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.170 -6.804 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.030 -7.495 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.569 -8.539 -2.445 1.00 0.00 H new ATOM 1453 N GLN A 93 4.214 -12.884 -0.229 1.00 0.00 N ATOM 1454 CA GLN A 93 4.526 -14.098 0.517 1.00 0.00 C ATOM 1455 C GLN A 93 5.609 -14.891 -0.248 1.00 0.00 C ATOM 1456 O GLN A 93 6.682 -14.358 -0.533 1.00 0.00 O ATOM 1457 CB GLN A 93 3.226 -14.871 0.832 1.00 0.00 C ATOM 1458 CG GLN A 93 2.182 -13.996 1.553 1.00 0.00 C ATOM 1459 CD GLN A 93 1.212 -14.824 2.394 1.00 0.00 C ATOM 1460 OE1 GLN A 93 1.559 -15.273 3.483 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.018 -15.038 1.964 1.00 0.00 N ATOM 0 H GLN A 93 3.666 -13.068 -1.070 1.00 0.00 H new ATOM 0 HA GLN A 93 4.957 -13.877 1.494 1.00 0.00 H new ATOM 0 HB2 GLN A 93 2.799 -15.251 -0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.462 -15.736 1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.694 -13.278 2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.621 -13.422 0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.314 -14.668 1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.672 -15.573 2.535 1.00 0.00 H new ATOM 1470 N ASN A 94 5.343 -16.155 -0.603 1.00 0.00 N ATOM 1471 CA ASN A 94 6.328 -17.135 -1.078 1.00 0.00 C ATOM 1472 C ASN A 94 6.799 -16.963 -2.537 1.00 0.00 C ATOM 1473 O ASN A 94 7.488 -17.830 -3.078 1.00 0.00 O ATOM 1474 CB ASN A 94 5.722 -18.536 -0.892 1.00 0.00 C ATOM 1475 CG ASN A 94 6.775 -19.629 -0.783 1.00 0.00 C ATOM 1476 OD1 ASN A 94 7.879 -19.402 -0.304 1.00 0.00 O ATOM 1477 ND2 ASN A 94 6.452 -20.852 -1.156 1.00 0.00 N ATOM 0 H ASN A 94 4.398 -16.538 -0.566 1.00 0.00 H new ATOM 0 HA ASN A 94 7.228 -16.978 -0.484 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.105 -18.543 0.006 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.064 -18.756 -1.733 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.123 -21.613 -1.046 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.532 -21.037 -1.555 1.00 0.00 H new ATOM 1484 N ARG A 95 6.374 -15.903 -3.222 1.00 0.00 N ATOM 1485 CA ARG A 95 6.425 -15.698 -4.675 1.00 0.00 C ATOM 1486 C ARG A 95 7.130 -14.393 -5.076 1.00 0.00 C ATOM 1487 O ARG A 95 7.186 -14.089 -6.268 1.00 0.00 O ATOM 1488 CB ARG A 95 4.971 -15.711 -5.203 1.00 0.00 C ATOM 1489 CG ARG A 95 4.686 -16.703 -6.321 1.00 0.00 C ATOM 1490 CD ARG A 95 5.486 -16.476 -7.600 1.00 0.00 C ATOM 1491 NE ARG A 95 4.914 -17.279 -8.687 1.00 0.00 N ATOM 1492 CZ ARG A 95 5.480 -17.529 -9.871 1.00 0.00 C ATOM 1493 NH1 ARG A 95 6.717 -17.127 -10.141 1.00 0.00 N ATOM 1494 NH2 ARG A 95 4.781 -18.194 -10.779 1.00 0.00 N ATOM 0 H ARG A 95 5.954 -15.105 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 95 7.015 -16.500 -5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.303 -15.928 -4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 95 4.723 -14.710 -5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.891 -17.709 -5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.624 -16.662 -6.562 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.471 -15.420 -7.868 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.529 -16.750 -7.442 1.00 0.00 H new ATOM 0 HE ARG A 95 3.994 -17.686 -8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.253 -16.618 -9.438 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.131 -17.328 -11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.832 -18.503 -10.567 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.191 -18.397 -11.690 1.00 0.00 H new ATOM 1508 N TRP A 96 7.593 -13.586 -4.121 1.00 0.00 N ATOM 1509 CA TRP A 96 8.331 -12.346 -4.381 1.00 0.00 C ATOM 1510 C TRP A 96 9.675 -12.633 -5.089 1.00 0.00 C ATOM 1511 O TRP A 96 10.117 -13.786 -5.188 1.00 0.00 O ATOM 1512 CB TRP A 96 8.492 -11.614 -3.034 1.00 0.00 C ATOM 1513 CG TRP A 96 9.261 -10.334 -3.006 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.466 -10.179 -2.423 1.00 0.00 C ATOM 1515 CD2 TRP A 96 8.880 -9.012 -3.489 1.00 0.00 C ATOM 1516 NE1 TRP A 96 10.865 -8.864 -2.500 1.00 0.00 N ATOM 1517 CE2 TRP A 96 9.912 -8.090 -3.134 1.00 0.00 C ATOM 1518 CE3 TRP A 96 7.747 -8.498 -4.157 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 9.814 -6.719 -3.421 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 7.631 -7.122 -4.428 1.00 0.00 C ATOM 1521 CH2 TRP A 96 8.663 -6.236 -4.066 1.00 0.00 C ATOM 0 H TRP A 96 7.464 -13.777 -3.127 1.00 0.00 H new ATOM 0 HA TRP A 96 7.785 -11.700 -5.069 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.494 -11.410 -2.646 1.00 0.00 H new ATOM 0 HB3 TRP A 96 8.970 -12.303 -2.337 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.036 -10.972 -1.962 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.749 -8.507 -2.137 1.00 0.00 H new ATOM 0 HE3 TRP A 96 6.959 -9.170 -4.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.613 -6.045 -3.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.745 -6.744 -4.916 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.570 -5.182 -4.285 1.00 0.00 H new ATOM 1532 N SER A 97 10.349 -11.594 -5.593 1.00 0.00 N ATOM 1533 CA SER A 97 11.730 -11.646 -6.071 1.00 0.00 C ATOM 1534 C SER A 97 12.319 -10.228 -6.005 1.00 0.00 C ATOM 1535 O SER A 97 11.550 -9.268 -6.085 1.00 0.00 O ATOM 1536 CB SER A 97 11.761 -12.182 -7.516 1.00 0.00 C ATOM 1537 OG SER A 97 12.835 -13.085 -7.706 1.00 0.00 O ATOM 0 H SER A 97 9.934 -10.667 -5.681 1.00 0.00 H new ATOM 0 HA SER A 97 12.323 -12.316 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.819 -12.681 -7.741 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.855 -11.349 -8.213 1.00 0.00 H new ATOM 0 HG SER A 97 12.829 -13.410 -8.630 1.00 0.00 H new ATOM 1543 N PRO A 98 13.653 -10.044 -5.968 1.00 0.00 N ATOM 1544 CA PRO A 98 14.285 -8.726 -5.965 1.00 0.00 C ATOM 1545 C PRO A 98 14.382 -8.141 -7.388 1.00 0.00 C ATOM 1546 O PRO A 98 15.294 -7.376 -7.713 1.00 0.00 O ATOM 1547 CB PRO A 98 15.633 -8.956 -5.281 1.00 0.00 C ATOM 1548 CG PRO A 98 16.007 -10.389 -5.645 1.00 0.00 C ATOM 1549 CD PRO A 98 14.677 -11.082 -5.957 1.00 0.00 C ATOM 0 HA PRO A 98 13.710 -7.971 -5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.383 -8.248 -5.634 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.557 -8.828 -4.201 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.676 -10.415 -6.505 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.525 -10.882 -4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.723 -11.590 -6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.451 -11.840 -5.207 1.00 0.00 H new ATOM 1557 N THR A 99 13.449 -8.527 -8.259 1.00 0.00 N ATOM 1558 CA THR A 99 13.212 -7.930 -9.561 1.00 0.00 C ATOM 1559 C THR A 99 12.154 -6.826 -9.444 1.00 0.00 C ATOM 1560 O THR A 99 12.165 -5.870 -10.223 1.00 0.00 O ATOM 1561 CB THR A 99 12.742 -9.030 -10.528 1.00 0.00 C ATOM 1562 OG1 THR A 99 11.591 -9.694 -10.047 1.00 0.00 O ATOM 1563 CG2 THR A 99 13.805 -10.113 -10.724 1.00 0.00 C ATOM 0 H THR A 99 12.813 -9.299 -8.061 1.00 0.00 H new ATOM 0 HA THR A 99 14.130 -7.482 -9.941 1.00 0.00 H new ATOM 0 HB THR A 99 12.535 -8.514 -11.466 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.320 -10.385 -10.687 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.431 -10.869 -11.414 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.710 -9.664 -11.133 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.032 -10.578 -9.765 1.00 0.00 H new ATOM 1571 N TYR A 100 11.217 -6.977 -8.505 1.00 0.00 N ATOM 1572 CA TYR A 100 10.148 -6.037 -8.220 1.00 0.00 C ATOM 1573 C TYR A 100 10.757 -4.767 -7.609 1.00 0.00 C ATOM 1574 O TYR A 100 11.780 -4.830 -6.921 1.00 0.00 O ATOM 1575 CB TYR A 100 9.156 -6.699 -7.268 1.00 0.00 C ATOM 1576 CG TYR A 100 8.359 -7.849 -7.865 1.00 0.00 C ATOM 1577 CD1 TYR A 100 8.978 -9.082 -8.125 1.00 0.00 C ATOM 1578 CD2 TYR A 100 6.986 -7.708 -8.130 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.242 -10.177 -8.592 1.00 0.00 C ATOM 1580 CE2 TYR A 100 6.221 -8.810 -8.571 1.00 0.00 C ATOM 1581 CZ TYR A 100 6.852 -10.058 -8.798 1.00 0.00 C ATOM 1582 OH TYR A 100 6.148 -11.154 -9.193 1.00 0.00 O ATOM 0 H TYR A 100 11.188 -7.797 -7.899 1.00 0.00 H new ATOM 0 HA TYR A 100 9.616 -5.757 -9.129 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.701 -7.067 -6.399 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.459 -5.941 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.040 -9.187 -7.962 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.511 -6.747 -7.995 1.00 0.00 H new ATOM 0 HE1 TYR A 100 8.739 -11.114 -8.795 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.159 -8.702 -8.735 1.00 0.00 H new ATOM 0 HH TYR A 100 5.202 -10.917 -9.293 1.00 0.00 H new ATOM 1592 N ASP A 101 10.124 -3.621 -7.850 1.00 0.00 N ATOM 1593 CA ASP A 101 10.564 -2.304 -7.386 1.00 0.00 C ATOM 1594 C ASP A 101 9.635 -1.811 -6.274 1.00 0.00 C ATOM 1595 O ASP A 101 8.548 -2.362 -6.073 1.00 0.00 O ATOM 1596 CB ASP A 101 10.571 -1.310 -8.561 1.00 0.00 C ATOM 1597 CG ASP A 101 11.849 -1.318 -9.403 1.00 0.00 C ATOM 1598 OD1 ASP A 101 12.909 -1.828 -8.967 1.00 0.00 O ATOM 1599 OD2 ASP A 101 11.823 -0.751 -10.517 1.00 0.00 O ATOM 0 H ASP A 101 9.261 -3.581 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 101 11.576 -2.381 -6.989 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.724 -1.531 -9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.418 -0.305 -8.169 1.00 0.00 H new ATOM 1604 N VAL A 102 10.030 -0.749 -5.561 1.00 0.00 N ATOM 1605 CA VAL A 102 9.186 -0.054 -4.586 1.00 0.00 C ATOM 1606 C VAL A 102 7.893 0.425 -5.269 1.00 0.00 C ATOM 1607 O VAL A 102 6.818 0.323 -4.666 1.00 0.00 O ATOM 1608 CB VAL A 102 9.970 1.115 -3.934 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.121 1.918 -2.934 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.208 0.631 -3.159 1.00 0.00 C ATOM 0 H VAL A 102 10.962 -0.343 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 102 8.906 -0.739 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 102 10.260 1.742 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.722 2.722 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.258 2.342 -3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.780 1.260 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.722 1.487 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.898 -0.049 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 102 11.883 0.112 -3.839 1.00 0.00 H new ATOM 1620 N SER A 103 7.981 0.897 -6.519 1.00 0.00 N ATOM 1621 CA SER A 103 6.843 1.309 -7.327 1.00 0.00 C ATOM 1622 C SER A 103 5.865 0.151 -7.540 1.00 0.00 C ATOM 1623 O SER A 103 4.670 0.320 -7.308 1.00 0.00 O ATOM 1624 CB SER A 103 7.348 1.862 -8.663 1.00 0.00 C ATOM 1625 OG SER A 103 8.268 0.971 -9.263 1.00 0.00 O ATOM 0 H SER A 103 8.873 1.003 -7.003 1.00 0.00 H new ATOM 0 HA SER A 103 6.297 2.092 -6.801 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.505 2.028 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.824 2.830 -8.504 1.00 0.00 H new ATOM 0 HG SER A 103 8.576 1.344 -10.115 1.00 0.00 H new ATOM 1631 N SER A 104 6.353 -1.028 -7.940 1.00 0.00 N ATOM 1632 CA SER A 104 5.519 -2.193 -8.224 1.00 0.00 C ATOM 1633 C SER A 104 4.645 -2.585 -7.036 1.00 0.00 C ATOM 1634 O SER A 104 3.530 -3.069 -7.237 1.00 0.00 O ATOM 1635 CB SER A 104 6.389 -3.375 -8.655 1.00 0.00 C ATOM 1636 OG SER A 104 7.056 -3.021 -9.854 1.00 0.00 O ATOM 0 H SER A 104 7.349 -1.199 -8.076 1.00 0.00 H new ATOM 0 HA SER A 104 4.850 -1.919 -9.040 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.111 -3.619 -7.876 1.00 0.00 H new ATOM 0 HB3 SER A 104 5.775 -4.262 -8.809 1.00 0.00 H new ATOM 0 HG SER A 104 7.621 -3.766 -10.146 1.00 0.00 H new ATOM 1642 N ILE A 105 5.110 -2.395 -5.801 1.00 0.00 N ATOM 1643 CA ILE A 105 4.286 -2.641 -4.625 1.00 0.00 C ATOM 1644 C ILE A 105 3.097 -1.667 -4.673 1.00 0.00 C ATOM 1645 O ILE A 105 1.944 -2.101 -4.721 1.00 0.00 O ATOM 1646 CB ILE A 105 5.138 -2.530 -3.343 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.324 -3.526 -3.378 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.264 -2.745 -2.096 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.140 -3.580 -2.080 1.00 0.00 C ATOM 0 H ILE A 105 6.054 -2.071 -5.593 1.00 0.00 H new ATOM 0 HA ILE A 105 3.886 -3.655 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 105 5.555 -1.524 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.940 -4.523 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.987 -3.255 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.881 -2.663 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.480 -1.989 -2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 105 3.811 -3.736 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 105 7.950 -4.301 -2.189 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.557 -2.595 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.494 -3.883 -1.256 1.00 0.00 H new ATOM 1661 N LEU A 106 3.373 -0.362 -4.730 1.00 0.00 N ATOM 1662 CA LEU A 106 2.368 0.699 -4.698 1.00 0.00 C ATOM 1663 C LEU A 106 1.314 0.511 -5.779 1.00 0.00 C ATOM 1664 O LEU A 106 0.114 0.564 -5.503 1.00 0.00 O ATOM 1665 CB LEU A 106 3.031 2.069 -4.898 1.00 0.00 C ATOM 1666 CG LEU A 106 3.780 2.560 -3.661 1.00 0.00 C ATOM 1667 CD1 LEU A 106 4.919 3.512 -4.022 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.795 3.237 -2.707 1.00 0.00 C ATOM 0 H LEU A 106 4.326 -0.007 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 106 1.885 0.650 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.725 2.011 -5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.268 2.799 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 106 4.231 1.697 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.424 3.836 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.631 2.999 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.516 4.381 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.328 3.588 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.326 4.084 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.028 2.522 -2.408 1.00 0.00 H new ATOM 1680 N THR A 107 1.748 0.306 -7.019 1.00 0.00 N ATOM 1681 CA THR A 107 0.860 0.185 -8.166 1.00 0.00 C ATOM 1682 C THR A 107 -0.035 -1.065 -8.056 1.00 0.00 C ATOM 1683 O THR A 107 -1.127 -1.113 -8.633 1.00 0.00 O ATOM 1684 CB THR A 107 1.688 0.270 -9.459 1.00 0.00 C ATOM 1685 OG1 THR A 107 2.701 -0.725 -9.516 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.386 1.633 -9.572 1.00 0.00 C ATOM 0 H THR A 107 2.736 0.219 -7.256 1.00 0.00 H new ATOM 0 HA THR A 107 0.157 1.018 -8.189 1.00 0.00 H new ATOM 0 HB THR A 107 0.982 0.122 -10.276 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.201 -0.635 -10.354 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.966 1.670 -10.494 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.638 2.425 -9.582 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.051 1.773 -8.720 1.00 0.00 H new ATOM 1694 N SER A 108 0.403 -2.073 -7.296 1.00 0.00 N ATOM 1695 CA SER A 108 -0.416 -3.244 -6.991 1.00 0.00 C ATOM 1696 C SER A 108 -1.518 -2.863 -6.006 1.00 0.00 C ATOM 1697 O SER A 108 -2.681 -3.148 -6.267 1.00 0.00 O ATOM 1698 CB SER A 108 0.425 -4.406 -6.453 1.00 0.00 C ATOM 1699 OG SER A 108 1.502 -4.679 -7.326 1.00 0.00 O ATOM 0 H SER A 108 1.333 -2.098 -6.877 1.00 0.00 H new ATOM 0 HA SER A 108 -0.872 -3.589 -7.919 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.805 -4.160 -5.462 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.197 -5.294 -6.344 1.00 0.00 H new ATOM 0 HG SER A 108 2.253 -4.086 -7.115 1.00 0.00 H new ATOM 1705 N ILE A 109 -1.183 -2.197 -4.894 1.00 0.00 N ATOM 1706 CA ILE A 109 -2.163 -1.794 -3.878 1.00 0.00 C ATOM 1707 C ILE A 109 -3.205 -0.867 -4.509 1.00 0.00 C ATOM 1708 O ILE A 109 -4.387 -0.965 -4.187 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.484 -1.110 -2.668 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.359 -1.972 -2.065 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.526 -0.832 -1.566 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.599 -1.178 -1.183 1.00 0.00 C ATOM 0 H ILE A 109 -0.226 -1.923 -4.673 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.657 -2.691 -3.504 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.049 -0.180 -3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.802 -2.776 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.204 -2.440 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.039 -0.350 -0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.304 -0.177 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.973 -1.772 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.367 -1.843 -0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.068 -0.390 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.047 -0.732 -0.356 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.763 0.014 -5.407 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.606 0.887 -6.204 1.00 0.00 C ATOM 1726 C GLN A 110 -4.633 0.055 -6.979 1.00 0.00 C ATOM 1727 O GLN A 110 -5.839 0.228 -6.803 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.671 1.678 -7.136 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.377 2.497 -8.216 1.00 0.00 C ATOM 1730 CD GLN A 110 -4.066 3.707 -7.624 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -5.035 3.587 -6.880 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -3.542 4.881 -7.917 1.00 0.00 N ATOM 0 H GLN A 110 -1.770 0.139 -5.602 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.176 1.580 -5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.063 2.350 -6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.988 0.979 -7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.652 2.818 -8.964 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.109 1.873 -8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.736 4.939 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.942 5.731 -7.521 1.00 0.00 H new ATOM 1741 N SER A 111 -4.150 -0.860 -7.823 1.00 0.00 N ATOM 1742 CA SER A 111 -4.995 -1.676 -8.683 1.00 0.00 C ATOM 1743 C SER A 111 -5.950 -2.542 -7.858 1.00 0.00 C ATOM 1744 O SER A 111 -7.102 -2.697 -8.240 1.00 0.00 O ATOM 1745 CB SER A 111 -4.114 -2.527 -9.600 1.00 0.00 C ATOM 1746 OG SER A 111 -3.232 -1.680 -10.325 1.00 0.00 O ATOM 0 H SER A 111 -3.154 -1.053 -7.926 1.00 0.00 H new ATOM 0 HA SER A 111 -5.613 -1.024 -9.299 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.544 -3.245 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.734 -3.100 -10.289 1.00 0.00 H new ATOM 0 HG SER A 111 -2.464 -1.448 -9.762 1.00 0.00 H new ATOM 1752 N LEU A 112 -5.504 -3.043 -6.703 1.00 0.00 N ATOM 1753 CA LEU A 112 -6.311 -3.810 -5.761 1.00 0.00 C ATOM 1754 C LEU A 112 -7.567 -3.054 -5.324 1.00 0.00 C ATOM 1755 O LEU A 112 -8.562 -3.709 -5.043 1.00 0.00 O ATOM 1756 CB LEU A 112 -5.408 -4.249 -4.589 1.00 0.00 C ATOM 1757 CG LEU A 112 -6.032 -4.705 -3.269 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.734 -6.052 -3.461 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.938 -4.909 -2.210 1.00 0.00 C ATOM 0 H LEU A 112 -4.541 -2.920 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.697 -4.706 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.783 -5.065 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.744 -3.415 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.740 -3.940 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.176 -6.370 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.517 -5.950 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.009 -6.796 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.393 -5.234 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.235 -5.668 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.408 -3.970 -2.049 1.00 0.00 H new ATOM 1771 N LEU A 113 -7.563 -1.716 -5.273 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.756 -0.961 -4.883 1.00 0.00 C ATOM 1773 C LEU A 113 -9.768 -0.875 -6.021 1.00 0.00 C ATOM 1774 O LEU A 113 -10.974 -0.891 -5.760 1.00 0.00 O ATOM 1775 CB LEU A 113 -8.421 0.470 -4.451 1.00 0.00 C ATOM 1776 CG LEU A 113 -7.399 0.632 -3.320 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.811 2.046 -3.326 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -8.031 0.295 -1.964 1.00 0.00 C ATOM 0 H LEU A 113 -6.752 -1.139 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.182 -1.508 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.051 1.010 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.347 0.957 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.583 -0.071 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.088 2.143 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.316 2.230 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.611 2.773 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.288 0.417 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.871 0.964 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.384 -0.736 -1.973 1.00 0.00 H new ATOM 1790 N ASP A 114 -9.305 -0.767 -7.268 1.00 0.00 N ATOM 1791 CA ASP A 114 -10.188 -0.872 -8.427 1.00 0.00 C ATOM 1792 C ASP A 114 -10.707 -2.304 -8.557 1.00 0.00 C ATOM 1793 O ASP A 114 -11.863 -2.526 -8.920 1.00 0.00 O ATOM 1794 CB ASP A 114 -9.416 -0.485 -9.693 1.00 0.00 C ATOM 1795 CG ASP A 114 -10.223 -0.715 -10.975 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -11.424 -0.361 -11.015 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -9.634 -1.251 -11.943 1.00 0.00 O ATOM 0 H ASP A 114 -8.324 -0.607 -7.499 1.00 0.00 H new ATOM 0 HA ASP A 114 -11.035 -0.198 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -9.131 0.565 -9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.493 -1.063 -9.741 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.873 -3.284 -8.221 1.00 0.00 N ATOM 1803 CA GLU A 115 -10.127 -4.690 -8.495 1.00 0.00 C ATOM 1804 C GLU A 115 -9.722 -5.539 -7.279 1.00 0.00 C ATOM 1805 O GLU A 115 -8.573 -5.975 -7.183 1.00 0.00 O ATOM 1806 CB GLU A 115 -9.404 -5.104 -9.790 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.969 -6.440 -10.284 1.00 0.00 C ATOM 1808 CD GLU A 115 -9.093 -7.070 -11.362 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -8.126 -7.779 -10.996 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -9.411 -6.956 -12.572 1.00 0.00 O ATOM 0 H GLU A 115 -8.988 -3.118 -7.743 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.191 -4.860 -8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.534 -4.337 -10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.333 -5.194 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.060 -7.128 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.973 -6.285 -10.678 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.651 -5.809 -6.343 1.00 0.00 N ATOM 1818 CA PRO A 116 -10.343 -6.605 -5.163 1.00 0.00 C ATOM 1819 C PRO A 116 -10.078 -8.065 -5.549 1.00 0.00 C ATOM 1820 O PRO A 116 -10.628 -8.557 -6.539 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.553 -6.446 -4.241 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.699 -6.155 -5.206 1.00 0.00 C ATOM 1823 CD PRO A 116 -12.027 -5.338 -6.305 1.00 0.00 C ATOM 0 HA PRO A 116 -9.434 -6.275 -4.660 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.737 -7.350 -3.660 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.411 -5.633 -3.529 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.139 -7.072 -5.597 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.501 -5.598 -4.723 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.521 -5.488 -7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.072 -4.271 -6.086 1.00 0.00 H new ATOM 1831 N ASN A 117 -9.298 -8.776 -4.722 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.861 -10.146 -4.990 1.00 0.00 C ATOM 1833 C ASN A 117 -9.646 -11.116 -4.096 1.00 0.00 C ATOM 1834 O ASN A 117 -9.172 -11.417 -2.991 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.347 -10.287 -4.720 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.464 -9.543 -5.705 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -6.806 -9.378 -6.871 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -5.299 -9.107 -5.261 1.00 0.00 N ATOM 0 H ASN A 117 -8.950 -8.407 -3.837 1.00 0.00 H new ATOM 0 HA ASN A 117 -9.050 -10.384 -6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -7.134 -9.925 -3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -7.083 -11.344 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -4.662 -8.621 -5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -5.036 -9.256 -4.287 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.833 -11.611 -4.498 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.690 -12.403 -3.625 1.00 0.00 C ATOM 1847 C PRO A 118 -11.104 -13.756 -3.206 1.00 0.00 C ATOM 1848 O PRO A 118 -11.621 -14.321 -2.243 1.00 0.00 O ATOM 1849 CB PRO A 118 -13.027 -12.559 -4.361 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.641 -12.406 -5.828 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.515 -11.379 -5.762 1.00 0.00 C ATOM 0 HA PRO A 118 -11.807 -11.883 -2.674 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.483 -13.529 -4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.746 -11.800 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.307 -13.349 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.476 -12.055 -6.434 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.830 -11.496 -6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.909 -10.364 -5.812 1.00 0.00 H new ATOM 1859 N ASN A 119 -10.015 -14.247 -3.826 1.00 0.00 N ATOM 1860 CA ASN A 119 -9.408 -15.535 -3.458 1.00 0.00 C ATOM 1861 C ASN A 119 -9.036 -15.611 -1.980 1.00 0.00 C ATOM 1862 O ASN A 119 -8.945 -16.717 -1.447 1.00 0.00 O ATOM 1863 CB ASN A 119 -8.139 -15.841 -4.280 1.00 0.00 C ATOM 1864 CG ASN A 119 -8.414 -16.792 -5.431 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -8.586 -16.361 -6.567 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -8.483 -18.089 -5.192 1.00 0.00 N ATOM 0 H ASN A 119 -9.537 -13.766 -4.588 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.178 -16.275 -3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.729 -14.910 -4.671 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.381 -16.274 -3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.680 -18.738 -5.954 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -8.339 -18.442 -4.246 1.00 0.00 H new ATOM 1873 N SER A 120 -8.813 -14.473 -1.323 1.00 0.00 N ATOM 1874 CA SER A 120 -8.506 -14.416 0.095 1.00 0.00 C ATOM 1875 C SER A 120 -9.472 -13.417 0.734 1.00 0.00 C ATOM 1876 O SER A 120 -9.215 -12.211 0.664 1.00 0.00 O ATOM 1877 CB SER A 120 -7.034 -14.031 0.306 1.00 0.00 C ATOM 1878 OG SER A 120 -6.185 -14.778 -0.557 1.00 0.00 O ATOM 0 H SER A 120 -8.842 -13.557 -1.771 1.00 0.00 H new ATOM 0 HA SER A 120 -8.636 -15.389 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.902 -12.965 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.752 -14.210 1.344 1.00 0.00 H new ATOM 0 HG SER A 120 -5.253 -14.515 -0.407 1.00 0.00 H new ATOM 1884 N PRO A 121 -10.595 -13.852 1.330 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.435 -12.996 2.156 1.00 0.00 C ATOM 1886 C PRO A 121 -10.696 -12.704 3.464 1.00 0.00 C ATOM 1887 O PRO A 121 -10.937 -13.351 4.487 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.745 -13.764 2.349 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.326 -15.226 2.221 1.00 0.00 C ATOM 1890 CD PRO A 121 -11.162 -15.190 1.234 1.00 0.00 C ATOM 0 HA PRO A 121 -11.655 -12.026 1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.191 -13.558 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.484 -13.491 1.596 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.022 -15.640 3.182 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.144 -15.845 1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.418 -15.948 1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.504 -15.397 0.220 1.00 0.00 H new ATOM 1898 N ALA A 122 -9.740 -11.774 3.423 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.929 -11.412 4.573 1.00 0.00 C ATOM 1900 C ALA A 122 -9.851 -10.819 5.640 1.00 0.00 C ATOM 1901 O ALA A 122 -9.950 -11.364 6.743 1.00 0.00 O ATOM 1902 CB ALA A 122 -7.807 -10.459 4.136 1.00 0.00 C ATOM 0 H ALA A 122 -9.510 -11.249 2.579 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.436 -12.282 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.201 -10.190 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.180 -10.952 3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.243 -9.558 3.704 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.567 -9.738 5.317 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.599 -9.198 6.188 1.00 0.00 C ATOM 1910 C ASN A 123 -12.983 -9.557 5.657 1.00 0.00 C ATOM 1911 O ASN A 123 -13.509 -8.893 4.759 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.446 -7.691 6.398 1.00 0.00 C ATOM 1913 CG ASN A 123 -12.502 -7.292 7.415 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -13.531 -6.712 7.089 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -12.310 -7.674 8.664 1.00 0.00 N ATOM 0 H ASN A 123 -10.444 -9.219 4.447 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.480 -9.657 7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.447 -7.448 6.760 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.585 -7.152 5.461 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -13.022 -7.487 9.370 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.449 -8.156 8.923 1.00 0.00 H new ATOM 1922 N SER A 124 -13.574 -10.615 6.214 1.00 0.00 N ATOM 1923 CA SER A 124 -14.879 -11.090 5.794 1.00 0.00 C ATOM 1924 C SER A 124 -15.995 -10.062 5.964 1.00 0.00 C ATOM 1925 O SER A 124 -16.909 -10.094 5.154 1.00 0.00 O ATOM 1926 CB SER A 124 -15.228 -12.394 6.512 1.00 0.00 C ATOM 1927 OG SER A 124 -14.447 -13.436 5.960 1.00 0.00 O ATOM 0 H SER A 124 -13.156 -11.161 6.967 1.00 0.00 H new ATOM 0 HA SER A 124 -14.805 -11.272 4.722 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.034 -12.301 7.581 1.00 0.00 H new ATOM 0 HB3 SER A 124 -16.289 -12.616 6.399 1.00 0.00 H new ATOM 0 HG SER A 124 -14.659 -14.279 6.413 1.00 0.00 H new ATOM 1933 N GLN A 125 -15.951 -9.134 6.930 1.00 0.00 N ATOM 1934 CA GLN A 125 -17.015 -8.132 7.050 1.00 0.00 C ATOM 1935 C GLN A 125 -17.089 -7.276 5.784 1.00 0.00 C ATOM 1936 O GLN A 125 -18.159 -7.085 5.218 1.00 0.00 O ATOM 1937 CB GLN A 125 -16.827 -7.267 8.306 1.00 0.00 C ATOM 1938 CG GLN A 125 -17.833 -6.106 8.350 1.00 0.00 C ATOM 1939 CD GLN A 125 -17.967 -5.540 9.754 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -17.199 -4.673 10.171 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -18.924 -6.033 10.520 1.00 0.00 N ATOM 0 H GLN A 125 -15.208 -9.057 7.624 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.966 -8.654 7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -16.946 -7.886 9.196 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.812 -6.870 8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.512 -5.319 7.668 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.806 -6.452 8.002 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.550 -6.751 10.155 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.037 -5.696 11.476 1.00 0.00 H new ATOM 1950 N ALA A 126 -15.958 -6.758 5.321 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.915 -5.945 4.116 1.00 0.00 C ATOM 1952 C ALA A 126 -16.346 -6.773 2.900 1.00 0.00 C ATOM 1953 O ALA A 126 -17.121 -6.296 2.072 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.513 -5.365 3.959 1.00 0.00 C ATOM 0 H ALA A 126 -15.051 -6.890 5.768 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.617 -5.115 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.471 -4.754 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.275 -4.749 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.790 -6.177 3.881 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.891 -8.028 2.815 1.00 0.00 N ATOM 1961 CA ALA A 127 -16.266 -8.944 1.742 1.00 0.00 C ATOM 1962 C ALA A 127 -17.764 -9.285 1.776 1.00 0.00 C ATOM 1963 O ALA A 127 -18.350 -9.589 0.738 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.417 -10.215 1.862 1.00 0.00 C ATOM 0 H ALA A 127 -15.249 -8.435 3.495 1.00 0.00 H new ATOM 0 HA ALA A 127 -16.078 -8.459 0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.687 -10.909 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.361 -9.957 1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.599 -10.684 2.829 1.00 0.00 H new ATOM 1970 N GLN A 128 -18.374 -9.275 2.960 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.781 -9.519 3.214 1.00 0.00 C ATOM 1972 C GLN A 128 -20.596 -8.316 2.744 1.00 0.00 C ATOM 1973 O GLN A 128 -21.446 -8.486 1.878 1.00 0.00 O ATOM 1974 CB GLN A 128 -19.943 -9.834 4.709 1.00 0.00 C ATOM 1975 CG GLN A 128 -21.379 -10.118 5.152 1.00 0.00 C ATOM 1976 CD GLN A 128 -21.409 -10.459 6.640 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -21.730 -9.620 7.473 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -21.015 -11.661 7.019 1.00 0.00 N ATOM 0 H GLN A 128 -17.859 -9.083 3.819 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.158 -10.375 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.325 -10.698 4.953 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.559 -8.993 5.287 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -22.007 -9.249 4.957 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.790 -10.945 4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.749 -12.355 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -20.976 -11.896 8.011 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.318 -7.108 3.246 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.969 -5.856 2.830 1.00 0.00 C ATOM 1989 C LEU A 129 -20.913 -5.666 1.317 1.00 0.00 C ATOM 1990 O LEU A 129 -21.882 -5.181 0.745 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.323 -4.664 3.525 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.515 -4.667 5.052 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -19.872 -3.388 5.557 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.978 -4.729 5.517 1.00 0.00 C ATOM 0 H LEU A 129 -19.616 -6.968 3.972 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.017 -5.921 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.256 -4.657 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.741 -3.744 3.116 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.060 -5.572 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.976 -3.332 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.814 -3.384 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.363 -2.529 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -22.014 -4.727 6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.518 -3.863 5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.441 -5.641 5.141 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.821 -6.073 0.661 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.722 -6.070 -0.801 1.00 0.00 C ATOM 2008 C TYR A 130 -20.914 -6.793 -1.443 1.00 0.00 C ATOM 2009 O TYR A 130 -21.504 -6.292 -2.397 1.00 0.00 O ATOM 2010 CB TYR A 130 -18.394 -6.704 -1.256 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.909 -6.284 -2.638 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -18.625 -6.620 -3.806 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.713 -5.549 -2.755 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -18.174 -6.194 -5.069 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.258 -5.116 -4.010 1.00 0.00 C ATOM 2016 CZ TYR A 130 -16.984 -5.443 -5.174 1.00 0.00 C ATOM 2017 OH TYR A 130 -16.569 -4.967 -6.379 1.00 0.00 O ATOM 0 H TYR A 130 -18.981 -6.414 1.129 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.743 -5.032 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.623 -6.454 -0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -18.505 -7.788 -1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -19.527 -7.209 -3.730 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.140 -5.316 -1.870 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -18.738 -6.441 -5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.352 -4.533 -4.084 1.00 0.00 H new ATOM 0 HH TYR A 130 -15.731 -4.472 -6.264 1.00 0.00 H new ATOM 2027 N GLN A 131 -21.271 -7.976 -0.942 1.00 0.00 N ATOM 2028 CA GLN A 131 -22.378 -8.767 -1.466 1.00 0.00 C ATOM 2029 C GLN A 131 -23.702 -8.203 -0.955 1.00 0.00 C ATOM 2030 O GLN A 131 -24.632 -7.969 -1.732 1.00 0.00 O ATOM 2031 CB GLN A 131 -22.243 -10.237 -1.046 1.00 0.00 C ATOM 2032 CG GLN A 131 -20.939 -10.884 -1.521 1.00 0.00 C ATOM 2033 CD GLN A 131 -20.905 -12.382 -1.233 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -20.582 -13.182 -2.109 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -21.179 -12.808 -0.010 1.00 0.00 N ATOM 0 H GLN A 131 -20.794 -8.414 -0.154 1.00 0.00 H new ATOM 0 HA GLN A 131 -22.356 -8.715 -2.555 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -22.299 -10.304 0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -23.087 -10.801 -1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.821 -10.718 -2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.095 -10.401 -1.029 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.447 -12.141 0.714 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.122 -13.803 0.208 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.781 -8.031 0.361 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.983 -7.699 1.096 1.00 0.00 C ATOM 2046 C GLU A 132 -25.396 -6.272 0.791 1.00 0.00 C ATOM 2047 O GLU A 132 -26.369 -6.035 0.074 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.728 -7.859 2.609 1.00 0.00 C ATOM 2049 CG GLU A 132 -24.543 -9.302 3.096 1.00 0.00 C ATOM 2050 CD GLU A 132 -25.607 -10.321 2.679 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -26.712 -9.979 2.196 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -25.319 -11.526 2.849 1.00 0.00 O ATOM 0 H GLU A 132 -22.966 -8.125 0.967 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.785 -8.373 0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.838 -7.288 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.564 -7.415 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -23.576 -9.658 2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.496 -9.288 4.185 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.695 -5.300 1.368 1.00 0.00 N ATOM 2060 CA ASN A 133 -25.081 -3.913 1.327 1.00 0.00 C ATOM 2061 C ASN A 133 -24.092 -3.181 0.431 1.00 0.00 C ATOM 2062 O ASN A 133 -23.366 -2.307 0.901 1.00 0.00 O ATOM 2063 CB ASN A 133 -25.080 -3.392 2.770 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.228 -3.896 3.622 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -26.016 -4.561 4.637 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -27.451 -3.566 3.250 1.00 0.00 N ATOM 0 H ASN A 133 -23.831 -5.468 1.883 1.00 0.00 H new ATOM 0 HA ASN A 133 -26.078 -3.758 0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.141 -3.676 3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -25.111 -2.303 2.749 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -28.251 -3.863 3.808 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -27.595 -3.014 2.404 1.00 0.00 H new ATOM 2073 N LYS A 134 -24.076 -3.440 -0.877 1.00 0.00 N ATOM 2074 CA LYS A 134 -23.135 -2.729 -1.746 1.00 0.00 C ATOM 2075 C LYS A 134 -23.472 -1.237 -1.792 1.00 0.00 C ATOM 2076 O LYS A 134 -22.586 -0.394 -1.889 1.00 0.00 O ATOM 2077 CB LYS A 134 -23.069 -3.403 -3.126 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.625 -3.468 -3.661 1.00 0.00 C ATOM 2079 CD LYS A 134 -21.237 -2.299 -4.568 1.00 0.00 C ATOM 2080 CE LYS A 134 -21.801 -2.555 -5.965 1.00 0.00 C ATOM 2081 NZ LYS A 134 -21.168 -1.715 -6.998 1.00 0.00 N ATOM 0 H LYS A 134 -24.681 -4.113 -1.347 1.00 0.00 H new ATOM 0 HA LYS A 134 -22.128 -2.792 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.478 -4.411 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.693 -2.853 -3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -20.938 -3.500 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.496 -4.399 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.629 -1.364 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -20.153 -2.198 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -21.662 -3.605 -6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -22.875 -2.368 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -21.588 -1.929 -7.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -21.322 -0.712 -6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.147 -1.911 -7.027 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.750 -0.901 -1.597 1.00 0.00 N ATOM 2096 CA ARG A 135 -25.205 0.469 -1.406 1.00 0.00 C ATOM 2097 C ARG A 135 -24.619 1.103 -0.140 1.00 0.00 C ATOM 2098 O ARG A 135 -24.548 2.326 -0.117 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.745 0.514 -1.370 1.00 0.00 C ATOM 2100 CG ARG A 135 -27.412 0.044 -2.675 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.354 1.109 -3.781 1.00 0.00 C ATOM 2102 NE ARG A 135 -27.929 0.636 -5.055 1.00 0.00 N ATOM 2103 CZ ARG A 135 -28.301 1.423 -6.077 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -28.256 2.748 -5.991 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -28.742 0.891 -7.207 1.00 0.00 N ATOM 0 H ARG A 135 -25.505 -1.587 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.846 1.055 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.098 -0.109 -0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -27.064 1.534 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -26.921 -0.865 -3.024 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -28.453 -0.212 -2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -27.891 1.999 -3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.317 1.404 -3.942 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.054 -0.370 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -27.932 3.193 -5.132 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -28.545 3.321 -6.784 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -28.801 -0.123 -7.305 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.023 1.495 -7.979 1.00 0.00 H new ATOM 2119 N GLU A 136 -24.223 0.349 0.895 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.492 0.895 2.056 1.00 0.00 C ATOM 2121 C GLU A 136 -22.022 1.107 1.711 1.00 0.00 C ATOM 2122 O GLU A 136 -21.448 2.108 2.124 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.640 0.050 3.348 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.513 -0.965 3.692 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.278 -0.300 4.334 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -21.417 0.462 5.325 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.164 -0.576 3.843 1.00 0.00 O ATOM 0 H GLU A 136 -24.398 -0.654 0.955 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.955 1.856 2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -23.736 0.738 4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.577 -0.503 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.907 -1.720 4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.208 -1.483 2.783 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.426 0.187 0.943 1.00 0.00 N ATOM 2135 CA TYR A 137 -20.007 0.161 0.586 1.00 0.00 C ATOM 2136 C TYR A 137 -19.569 1.530 0.084 1.00 0.00 C ATOM 2137 O TYR A 137 -18.536 2.058 0.474 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.809 -0.910 -0.496 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.443 -1.533 -0.623 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.428 -0.915 -1.378 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -18.212 -2.778 -0.010 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -16.170 -1.535 -1.496 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.954 -3.385 -0.095 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.926 -2.761 -0.832 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.709 -3.355 -0.873 1.00 0.00 O ATOM 0 H TYR A 137 -21.944 -0.592 0.537 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.398 -0.081 1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.526 -1.710 -0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -20.066 -0.467 -1.458 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.614 0.031 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -19.010 -3.268 0.529 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.394 -1.077 -2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.771 -4.327 0.401 1.00 0.00 H new ATOM 0 HH TYR A 137 -14.013 -2.670 -0.958 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.408 2.132 -0.750 1.00 0.00 N ATOM 2156 CA GLU A 138 -20.252 3.481 -1.268 1.00 0.00 C ATOM 2157 C GLU A 138 -20.163 4.520 -0.153 1.00 0.00 C ATOM 2158 O GLU A 138 -19.250 5.334 -0.189 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.418 3.775 -2.209 1.00 0.00 C ATOM 2160 CG GLU A 138 -21.237 2.987 -3.514 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.560 2.621 -4.174 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -23.559 3.347 -3.970 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -22.589 1.584 -4.883 1.00 0.00 O ATOM 0 H GLU A 138 -21.250 1.672 -1.097 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.310 3.545 -1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.360 3.501 -1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.467 4.843 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.641 3.578 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.676 2.076 -3.307 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.048 4.497 0.849 1.00 0.00 N ATOM 2171 CA LYS A 139 -20.988 5.409 1.994 1.00 0.00 C ATOM 2172 C LYS A 139 -19.718 5.150 2.787 1.00 0.00 C ATOM 2173 O LYS A 139 -19.081 6.114 3.212 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.201 5.282 2.939 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.521 5.859 2.417 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.047 5.125 1.193 1.00 0.00 C ATOM 2177 CE LYS A 139 -25.515 5.451 0.939 1.00 0.00 C ATOM 2178 NZ LYS A 139 -26.017 4.691 -0.220 1.00 0.00 N ATOM 0 H LYS A 139 -21.829 3.842 0.888 1.00 0.00 H new ATOM 0 HA LYS A 139 -20.998 6.420 1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.352 4.226 3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -21.958 5.777 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -24.269 5.816 3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -23.379 6.911 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -23.455 5.399 0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -23.930 4.050 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -26.106 5.211 1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -25.631 6.520 0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -27.050 4.590 -0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -25.779 5.197 -1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -25.577 3.749 -0.234 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.291 3.891 2.968 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.003 3.633 3.588 1.00 0.00 C ATOM 2194 C ARG A 140 -16.902 4.275 2.768 1.00 0.00 C ATOM 2195 O ARG A 140 -16.004 4.842 3.383 1.00 0.00 O ATOM 2196 CB ARG A 140 -17.717 2.133 3.756 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.113 1.601 5.144 1.00 0.00 C ATOM 2198 CD ARG A 140 -17.004 1.692 6.207 1.00 0.00 C ATOM 2199 NE ARG A 140 -16.401 3.034 6.316 1.00 0.00 N ATOM 2200 CZ ARG A 140 -15.807 3.573 7.391 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -15.559 2.863 8.486 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -15.444 4.851 7.360 1.00 0.00 N ATOM 0 H ARG A 140 -19.813 3.058 2.697 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.033 4.069 4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.259 1.577 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.655 1.950 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -18.982 2.156 5.497 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.419 0.559 5.045 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -17.416 1.408 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -16.223 0.970 5.968 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.440 3.617 5.480 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -15.822 1.878 8.526 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.106 3.303 9.287 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.618 5.410 6.525 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -14.991 5.272 8.171 1.00 0.00 H new ATOM 2216 N VAL A 141 -16.941 4.195 1.437 1.00 0.00 N ATOM 2217 CA VAL A 141 -15.972 4.879 0.600 1.00 0.00 C ATOM 2218 C VAL A 141 -16.060 6.390 0.849 1.00 0.00 C ATOM 2219 O VAL A 141 -15.039 6.949 1.235 1.00 0.00 O ATOM 2220 CB VAL A 141 -16.022 4.450 -0.878 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -15.047 5.311 -1.690 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.651 2.961 -1.032 1.00 0.00 C ATOM 0 H VAL A 141 -17.639 3.660 0.920 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.969 4.567 0.893 1.00 0.00 H new ATOM 0 HB VAL A 141 -17.038 4.590 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -15.080 5.009 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.331 6.360 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.036 5.176 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.694 2.682 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.642 2.796 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.355 2.350 -0.466 1.00 0.00 H new ATOM 2232 N SER A 142 -17.230 7.035 0.737 1.00 0.00 N ATOM 2233 CA SER A 142 -17.374 8.468 1.002 1.00 0.00 C ATOM 2234 C SER A 142 -16.774 8.850 2.364 1.00 0.00 C ATOM 2235 O SER A 142 -16.085 9.863 2.477 1.00 0.00 O ATOM 2236 CB SER A 142 -18.854 8.873 0.945 1.00 0.00 C ATOM 2237 OG SER A 142 -19.542 8.300 -0.151 1.00 0.00 O ATOM 0 H SER A 142 -18.099 6.577 0.461 1.00 0.00 H new ATOM 0 HA SER A 142 -16.825 9.007 0.230 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.343 8.572 1.871 1.00 0.00 H new ATOM 0 HB3 SER A 142 -18.926 9.959 0.884 1.00 0.00 H new ATOM 0 HG SER A 142 -20.478 8.590 -0.137 1.00 0.00 H new ATOM 2243 N ALA A 143 -16.988 8.021 3.390 1.00 0.00 N ATOM 2244 CA ALA A 143 -16.451 8.219 4.724 1.00 0.00 C ATOM 2245 C ALA A 143 -14.922 8.090 4.754 1.00 0.00 C ATOM 2246 O ALA A 143 -14.267 8.983 5.275 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.115 7.229 5.682 1.00 0.00 C ATOM 0 H ALA A 143 -17.554 7.176 3.306 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.676 9.236 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.717 7.372 6.686 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.192 7.398 5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -16.911 6.210 5.352 1.00 0.00 H new ATOM 2253 N ILE A 144 -14.326 7.007 4.236 1.00 0.00 N ATOM 2254 CA ILE A 144 -12.862 6.886 4.206 1.00 0.00 C ATOM 2255 C ILE A 144 -12.221 8.017 3.404 1.00 0.00 C ATOM 2256 O ILE A 144 -11.197 8.559 3.821 1.00 0.00 O ATOM 2257 CB ILE A 144 -12.348 5.518 3.822 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.470 5.207 2.325 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -12.971 4.423 4.707 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -11.959 3.798 2.149 1.00 0.00 C ATOM 0 H ILE A 144 -14.827 6.213 3.837 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.539 6.999 5.241 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.275 5.529 4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.505 5.291 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.886 5.911 1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.583 3.449 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -12.717 4.610 5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -14.055 4.433 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.021 3.517 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -10.922 3.743 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.565 3.114 2.743 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.841 8.380 2.281 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.395 9.459 1.427 1.00 0.00 C ATOM 2274 C VAL A 145 -12.449 10.767 2.214 1.00 0.00 C ATOM 2275 O VAL A 145 -11.466 11.510 2.225 1.00 0.00 O ATOM 2276 CB VAL A 145 -13.202 9.456 0.111 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.906 10.687 -0.748 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.855 8.214 -0.726 1.00 0.00 C ATOM 0 H VAL A 145 -13.684 7.917 1.941 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.356 9.329 1.124 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.255 9.457 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.496 10.642 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.165 11.589 -0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.846 10.708 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.432 8.226 -1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.791 8.220 -0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.096 7.315 -0.160 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.525 11.013 2.962 1.00 0.00 N ATOM 2289 CA GLU A 146 -13.651 12.207 3.777 1.00 0.00 C ATOM 2290 C GLU A 146 -12.522 12.322 4.795 1.00 0.00 C ATOM 2291 O GLU A 146 -12.035 13.430 5.045 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.042 12.285 4.435 1.00 0.00 C ATOM 2293 CG GLU A 146 -15.129 13.344 5.536 1.00 0.00 C ATOM 2294 CD GLU A 146 -16.412 13.302 6.365 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -16.651 12.305 7.094 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -17.079 14.355 6.444 1.00 0.00 O ATOM 0 H GLU A 146 -14.329 10.387 3.015 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.558 13.069 3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.787 12.503 3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.293 11.311 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.277 13.224 6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.040 14.330 5.080 1.00 0.00 H new ATOM 2303 N GLN A 147 -12.108 11.204 5.396 1.00 0.00 N ATOM 2304 CA GLN A 147 -11.060 11.227 6.403 1.00 0.00 C ATOM 2305 C GLN A 147 -9.737 11.721 5.795 1.00 0.00 C ATOM 2306 O GLN A 147 -8.928 12.312 6.513 1.00 0.00 O ATOM 2307 CB GLN A 147 -10.886 9.845 7.061 1.00 0.00 C ATOM 2308 CG GLN A 147 -12.137 9.292 7.775 1.00 0.00 C ATOM 2309 CD GLN A 147 -12.285 9.743 9.222 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -12.173 8.935 10.145 1.00 0.00 O ATOM 2311 NE2 GLN A 147 -12.584 11.005 9.482 1.00 0.00 N ATOM 0 H GLN A 147 -12.485 10.277 5.199 1.00 0.00 H new ATOM 0 HA GLN A 147 -11.358 11.926 7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -10.580 9.132 6.295 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.072 9.905 7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -13.023 9.598 7.219 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -12.104 8.203 7.748 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.677 11.675 8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.722 11.308 10.446 1.00 0.00 H new ATOM 2320 N SER A 148 -9.501 11.512 4.493 1.00 0.00 N ATOM 2321 CA SER A 148 -8.306 12.015 3.826 1.00 0.00 C ATOM 2322 C SER A 148 -8.257 13.547 3.825 1.00 0.00 C ATOM 2323 O SER A 148 -7.168 14.121 3.855 1.00 0.00 O ATOM 2324 CB SER A 148 -8.191 11.429 2.413 1.00 0.00 C ATOM 2325 OG SER A 148 -9.019 12.044 1.447 1.00 0.00 O ATOM 0 H SER A 148 -10.131 10.993 3.882 1.00 0.00 H new ATOM 0 HA SER A 148 -7.436 11.682 4.393 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.154 11.508 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.432 10.367 2.455 1.00 0.00 H new ATOM 0 HG SER A 148 -9.938 11.718 1.548 1.00 0.00 H new ATOM 2331 N TRP A 149 -9.415 14.213 3.841 1.00 0.00 N ATOM 2332 CA TRP A 149 -9.545 15.665 3.909 1.00 0.00 C ATOM 2333 C TRP A 149 -9.481 16.190 5.358 1.00 0.00 C ATOM 2334 O TRP A 149 -9.839 17.349 5.622 1.00 0.00 O ATOM 2335 CB TRP A 149 -10.873 16.081 3.267 1.00 0.00 C ATOM 2336 CG TRP A 149 -11.359 15.422 2.013 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -10.623 15.029 0.945 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -12.745 15.113 1.681 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -11.469 14.583 -0.052 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -12.785 14.576 0.363 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -13.967 15.173 2.390 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -13.983 14.152 -0.232 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -15.161 14.688 1.830 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -15.173 14.189 0.515 1.00 0.00 C ATOM 0 H TRP A 149 -10.316 13.737 3.806 1.00 0.00 H new ATOM 0 HA TRP A 149 -8.705 16.102 3.368 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -11.649 15.946 4.021 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.809 17.150 3.063 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -9.545 15.060 0.883 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -11.159 14.295 -0.980 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -13.983 15.600 3.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.991 13.801 -1.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -16.072 14.698 2.411 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -16.096 13.835 0.080 1.00 0.00 H new ATOM 2355 N ASN A 150 -9.113 15.326 6.311 1.00 0.00 N ATOM 2356 CA ASN A 150 -8.970 15.636 7.729 1.00 0.00 C ATOM 2357 C ASN A 150 -7.557 15.293 8.190 1.00 0.00 C ATOM 2358 O ASN A 150 -6.971 16.055 8.956 1.00 0.00 O ATOM 2359 CB ASN A 150 -10.012 14.856 8.549 1.00 0.00 C ATOM 2360 CG ASN A 150 -10.288 15.481 9.915 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -11.438 15.764 10.246 1.00 0.00 O ATOM 2362 ND2 ASN A 150 -9.295 15.655 10.771 1.00 0.00 N ATOM 0 H ASN A 150 -8.899 14.351 6.101 1.00 0.00 H new ATOM 0 HA ASN A 150 -9.140 16.701 7.884 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.943 14.803 7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.664 13.832 8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -9.484 16.023 11.703 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.340 15.421 10.499 1.00 0.00 H new ATOM 2369 N ASP A 151 -7.028 14.148 7.744 1.00 0.00 N ATOM 2370 CA ASP A 151 -5.682 13.683 8.063 1.00 0.00 C ATOM 2371 C ASP A 151 -4.667 14.506 7.279 1.00 0.00 C ATOM 2372 O ASP A 151 -4.411 14.220 6.100 1.00 0.00 O ATOM 2373 CB ASP A 151 -5.504 12.194 7.719 1.00 0.00 C ATOM 2374 CG ASP A 151 -6.032 11.202 8.754 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -6.422 11.558 9.890 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -6.043 9.991 8.424 1.00 0.00 O ATOM 0 H ASP A 151 -7.540 13.507 7.137 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.525 13.805 9.135 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.002 11.998 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -4.442 12.000 7.567 1.00 0.00 H new ATOM 2381 N SER A 152 -4.064 15.497 7.940 1.00 0.00 N ATOM 2382 CA SER A 152 -2.810 16.123 7.530 1.00 0.00 C ATOM 2383 C SER A 152 -1.767 15.027 7.369 1.00 0.00 C ATOM 2384 O SER A 152 -1.338 14.738 6.234 1.00 0.00 O ATOM 2385 CB SER A 152 -2.405 17.215 8.539 1.00 0.00 C ATOM 2386 OG SER A 152 -2.976 17.020 9.831 1.00 0.00 O ATOM 0 H SER A 152 -4.447 15.895 8.798 1.00 0.00 H new ATOM 0 HA SER A 152 -2.914 16.632 6.572 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.319 17.235 8.627 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.712 18.188 8.155 1.00 0.00 H new ATOM 0 HG SER A 152 -2.685 17.739 10.429 1.00 0.00 H new TER 2392 SER A 152