USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: B 169 HIS : no HE2:sc= -4.29! C(o=-4.1!,f=-13!) USER MOD Set 1.2: B 170 SER OG : rot 11:sc= 0.18 USER MOD Set 2.1: A 137 TYR OH : rot -59:sc= -2.46! USER MOD Set 2.2: A 139 TYR OH : rot -106:sc= 1.63 USER MOD Set 3.1: A 130 SER OG : rot 34:sc= -0.167! USER MOD Set 3.2: A 131 THR OG1 : rot 180:sc= -1.36! USER MOD Set 4.1: A 74 SER OG : rot 27:sc= 0.64 USER MOD Set 4.2: A 90 CYS SG : rot 111:sc= -4.53! USER MOD Set 5.1: A 76 GLN : amide:sc= -0.0893 K(o=-0.066,f=-3.3!) USER MOD Set 5.2: A 81 SER OG : rot 160:sc= 0.0233 USER MOD Set 6.1: A 57 THR OG1 : rot -140:sc= 0.53 USER MOD Set 6.2: A 58 GLN : amide:sc= 0 X(o=0.53,f=0.44!) USER MOD Set 7.1: A 28 ASN : amide:sc= -13.5! C(o=-24!,f=-41!) USER MOD Set 7.2: A 54 SER OG : rot 145:sc= -0.629! USER MOD Set 7.3: A 63 ASN : amide:sc= -9.5! C(o=-24!,f=-32!) USER MOD Set 8.1: A 44 SER OG : rot 90:sc= -3.05! USER MOD Set 8.2: A 49 HIS : no HE2:sc= -5.9! C(o=-8.9!,f=-8.2!) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.2) USER MOD Single : A 7 ASN : amide:sc= -0.312 K(o=-0.31,f=-3.3!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -8.46! C(o=-8.5!,f=-3.6!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -108:sc= -5.56! USER MOD Single : A 20 SER OG : rot 180:sc= -0.168 USER MOD Single : A 23 THR OG1 : rot -160:sc= -1.69! USER MOD Single : A 32 SER OG : rot -79:sc= 0.81 USER MOD Single : A 38 THR OG1 : rot 68:sc= -0.776! USER MOD Single : A 45 SER OG : rot 4:sc= 1.06! USER MOD Single : A 47 GLN : amide:sc= -0.834 K(o=-0.83,f=-5.2!) USER MOD Single : A 52 THR OG1 : rot -140:sc= -1.15! USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 104:sc= -0.757! USER MOD Single : A 61 THR OG1 : rot 55:sc= 1.04 USER MOD Single : A 62 LYS NZ :NH3+ 138:sc= -0.999 (180deg=-2.25!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 68 CYS SG : rot -120:sc= -7.95! USER MOD Single : A 72 SER OG : rot 11:sc= -0.188 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -25:sc= -1.55! USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 178:sc= -0.0271 (180deg=-0.0372) USER MOD Single : A 96 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.03) USER MOD Single : A 97 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-2.8) USER MOD Single : A 98 TYR OH : rot -40:sc= -0.601 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 61:sc= 1.19 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 72:sc= 1.11 USER MOD Single : A 112 THR OG1 : rot 26:sc= 0.191 USER MOD Single : A 115 SER OG : rot -70:sc= 0.195 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -1.79 K(o=-1.8,f=-1.1) USER MOD Single : A 125 GLN : amide:sc= -0.167 K(o=-0.17,f=-2!) USER MOD Single : A 133 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.549) USER MOD Single : A 136 TYR OH : rot 180:sc= -8.19! USER MOD Single : A 140 SER OG : rot -170:sc= -1.05 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.932 USER MOD Single : A 154 SER OG : rot 95:sc= -0.363! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.0076) USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.296 USER MOD Single : B 160 SER OG : rot 180:sc= -0.0915 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : B 165 SER OG : rot 180:sc= -0.221 USER MOD Single : B 166 THR OG1 : rot -150:sc= -0.156 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.988 -22.112 9.730 1.00 0.00 N ATOM 2 CA GLU A 1 -5.853 -21.155 9.867 1.00 0.00 C ATOM 3 C GLU A 1 -5.679 -20.352 8.575 1.00 0.00 C ATOM 4 O GLU A 1 -6.112 -19.222 8.472 1.00 0.00 O ATOM 5 CB GLU A 1 -4.626 -22.030 10.126 1.00 0.00 C ATOM 6 CG GLU A 1 -3.380 -21.147 10.212 1.00 0.00 C ATOM 7 CD GLU A 1 -2.559 -21.294 8.930 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.187 -22.413 8.613 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.318 -20.287 8.285 1.00 0.00 O ATOM 0 H1 GLU A 1 -7.096 -22.651 10.613 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.864 -21.586 9.536 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.797 -22.767 8.946 1.00 0.00 H new ATOM 0 HA GLU A 1 -6.015 -20.434 10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.754 -22.589 11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.512 -22.761 9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.669 -20.106 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -2.779 -21.431 11.076 1.00 0.00 H new ATOM 15 N TYR A 2 -5.049 -20.928 7.587 1.00 0.00 N ATOM 16 CA TYR A 2 -4.849 -20.196 6.304 1.00 0.00 C ATOM 17 C TYR A 2 -6.197 -19.726 5.750 1.00 0.00 C ATOM 18 O TYR A 2 -6.305 -18.660 5.178 1.00 0.00 O ATOM 19 CB TYR A 2 -4.208 -21.217 5.362 1.00 0.00 C ATOM 20 CG TYR A 2 -5.237 -22.242 4.954 1.00 0.00 C ATOM 21 CD1 TYR A 2 -6.096 -21.984 3.880 1.00 0.00 C ATOM 22 CD2 TYR A 2 -5.332 -23.453 5.651 1.00 0.00 C ATOM 23 CE1 TYR A 2 -7.050 -22.936 3.501 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.286 -24.405 5.273 1.00 0.00 C ATOM 25 CZ TYR A 2 -7.145 -24.147 4.198 1.00 0.00 C ATOM 26 OH TYR A 2 -8.086 -25.085 3.825 1.00 0.00 O ATOM 0 H TYR A 2 -4.665 -21.872 7.613 1.00 0.00 H new ATOM 0 HA TYR A 2 -4.228 -19.308 6.426 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -3.811 -20.714 4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -3.368 -21.706 5.856 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -6.023 -21.050 3.343 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -4.669 -23.652 6.480 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -7.712 -22.737 2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -6.359 -25.339 5.811 1.00 0.00 H new ATOM 0 HH TYR A 2 -8.018 -25.868 4.411 1.00 0.00 H new ATOM 36 N GLN A 3 -7.223 -20.514 5.915 1.00 0.00 N ATOM 37 CA GLN A 3 -8.563 -20.112 5.398 1.00 0.00 C ATOM 38 C GLN A 3 -8.956 -18.741 5.956 1.00 0.00 C ATOM 39 O GLN A 3 -9.623 -17.963 5.304 1.00 0.00 O ATOM 40 CB GLN A 3 -9.522 -21.192 5.904 1.00 0.00 C ATOM 41 CG GLN A 3 -10.744 -21.260 4.986 1.00 0.00 C ATOM 42 CD GLN A 3 -11.997 -21.524 5.822 1.00 0.00 C ATOM 43 OE1 GLN A 3 -12.148 -20.983 6.900 1.00 0.00 O ATOM 44 NE2 GLN A 3 -12.910 -22.340 5.368 1.00 0.00 N ATOM 0 H GLN A 3 -7.192 -21.419 6.385 1.00 0.00 H new ATOM 0 HA GLN A 3 -8.579 -20.029 4.311 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.018 -22.158 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.833 -20.968 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.851 -20.325 4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.614 -22.051 4.247 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.784 -22.794 4.463 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.749 -22.523 5.918 1.00 0.00 H new ATOM 53 N LEU A 4 -8.545 -18.439 7.158 1.00 0.00 N ATOM 54 CA LEU A 4 -8.895 -17.118 7.755 1.00 0.00 C ATOM 55 C LEU A 4 -8.291 -15.983 6.924 1.00 0.00 C ATOM 56 O LEU A 4 -8.937 -14.993 6.646 1.00 0.00 O ATOM 57 CB LEU A 4 -8.282 -17.143 9.155 1.00 0.00 C ATOM 58 CG LEU A 4 -8.892 -18.291 9.960 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.887 -18.773 11.007 1.00 0.00 C ATOM 60 CD2 LEU A 4 -10.163 -17.804 10.660 1.00 0.00 C ATOM 0 H LEU A 4 -7.983 -19.049 7.752 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.972 -16.950 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.201 -17.266 9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.464 -16.194 9.660 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.138 -19.113 9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.323 -19.591 11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.982 -19.121 10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.639 -17.951 11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.598 -18.622 11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.916 -16.981 11.331 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.881 -17.462 9.914 1.00 0.00 H new ATOM 72 N VAL A 5 -7.056 -16.119 6.523 1.00 0.00 N ATOM 73 CA VAL A 5 -6.414 -15.047 5.709 1.00 0.00 C ATOM 74 C VAL A 5 -7.145 -14.889 4.375 1.00 0.00 C ATOM 75 O VAL A 5 -7.485 -13.796 3.966 1.00 0.00 O ATOM 76 CB VAL A 5 -4.983 -15.529 5.482 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.213 -14.481 4.676 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.298 -15.739 6.834 1.00 0.00 C ATOM 0 H VAL A 5 -6.464 -16.925 6.724 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.444 -14.076 6.204 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.998 -16.470 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.191 -14.825 4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.702 -14.331 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.196 -13.540 5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.276 -16.083 6.675 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.282 -14.798 7.384 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.847 -16.486 7.408 1.00 0.00 H new ATOM 88 N VAL A 6 -7.394 -15.974 3.696 1.00 0.00 N ATOM 89 CA VAL A 6 -8.108 -15.889 2.391 1.00 0.00 C ATOM 90 C VAL A 6 -9.504 -15.297 2.599 1.00 0.00 C ATOM 91 O VAL A 6 -9.900 -14.363 1.928 1.00 0.00 O ATOM 92 CB VAL A 6 -8.204 -17.332 1.895 1.00 0.00 C ATOM 93 CG1 VAL A 6 -8.689 -17.342 0.444 1.00 0.00 C ATOM 94 CG2 VAL A 6 -6.826 -17.990 1.975 1.00 0.00 C ATOM 0 H VAL A 6 -7.134 -16.916 3.988 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.592 -15.249 1.675 1.00 0.00 H new ATOM 0 HB VAL A 6 -8.908 -17.884 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -8.757 -18.371 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.671 -16.872 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -7.985 -16.790 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.893 -19.019 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.122 -17.438 1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.479 -17.983 3.008 1.00 0.00 H new ATOM 104 N ASN A 7 -10.250 -15.827 3.529 1.00 0.00 N ATOM 105 CA ASN A 7 -11.617 -15.288 3.783 1.00 0.00 C ATOM 106 C ASN A 7 -11.523 -13.832 4.239 1.00 0.00 C ATOM 107 O ASN A 7 -12.262 -12.979 3.791 1.00 0.00 O ATOM 108 CB ASN A 7 -12.190 -16.166 4.897 1.00 0.00 C ATOM 109 CG ASN A 7 -13.611 -16.595 4.528 1.00 0.00 C ATOM 110 OD1 ASN A 7 -14.158 -16.144 3.543 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.236 -17.455 5.285 1.00 0.00 N ATOM 0 H ASN A 7 -9.973 -16.608 4.123 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.245 -15.306 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.560 -17.044 5.043 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.197 -15.618 5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.184 -17.748 5.049 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.776 -17.834 6.113 1.00 0.00 H new ATOM 118 N ALA A 8 -10.609 -13.539 5.125 1.00 0.00 N ATOM 119 CA ALA A 8 -10.460 -12.136 5.606 1.00 0.00 C ATOM 120 C ALA A 8 -9.965 -11.249 4.466 1.00 0.00 C ATOM 121 O ALA A 8 -10.463 -10.162 4.247 1.00 0.00 O ATOM 122 CB ALA A 8 -9.407 -12.213 6.708 1.00 0.00 C ATOM 0 H ALA A 8 -9.960 -14.210 5.536 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.399 -11.714 5.963 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.236 -11.218 7.118 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.756 -12.877 7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.475 -12.600 6.295 1.00 0.00 H new ATOM 128 N VAL A 9 -8.994 -11.712 3.729 1.00 0.00 N ATOM 129 CA VAL A 9 -8.473 -10.906 2.592 1.00 0.00 C ATOM 130 C VAL A 9 -9.617 -10.605 1.626 1.00 0.00 C ATOM 131 O VAL A 9 -9.730 -9.518 1.096 1.00 0.00 O ATOM 132 CB VAL A 9 -7.420 -11.789 1.925 1.00 0.00 C ATOM 133 CG1 VAL A 9 -7.116 -11.253 0.526 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.140 -11.778 2.765 1.00 0.00 C ATOM 0 H VAL A 9 -8.539 -12.615 3.866 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.049 -9.952 2.907 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.797 -12.809 1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.365 -11.883 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -8.027 -11.260 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.739 -10.233 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.388 -12.408 2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.764 -10.758 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.356 -12.160 3.763 1.00 0.00 H new ATOM 144 N ARG A 10 -10.467 -11.567 1.400 1.00 0.00 N ATOM 145 CA ARG A 10 -11.613 -11.347 0.472 1.00 0.00 C ATOM 146 C ARG A 10 -12.431 -10.138 0.933 1.00 0.00 C ATOM 147 O ARG A 10 -12.760 -9.265 0.156 1.00 0.00 O ATOM 148 CB ARG A 10 -12.447 -12.626 0.559 1.00 0.00 C ATOM 149 CG ARG A 10 -13.045 -12.941 -0.813 1.00 0.00 C ATOM 150 CD ARG A 10 -14.504 -12.483 -0.852 1.00 0.00 C ATOM 151 NE ARG A 10 -14.878 -12.509 -2.293 1.00 0.00 N ATOM 152 CZ ARG A 10 -16.017 -12.003 -2.684 1.00 0.00 C ATOM 153 NH1 ARG A 10 -16.831 -11.476 -1.811 1.00 0.00 N ATOM 154 NH2 ARG A 10 -16.341 -12.027 -3.948 1.00 0.00 N ATOM 0 H ARG A 10 -10.419 -12.496 1.817 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.289 -11.145 -0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.825 -13.456 0.895 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.242 -12.505 1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.474 -12.439 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.983 -14.011 -1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.141 -13.146 -0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.615 -11.483 -0.433 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.244 -12.923 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.578 -11.459 -0.823 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.720 -11.081 -2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.705 -12.441 -4.630 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.230 -11.632 -4.254 1.00 0.00 H new ATOM 168 N LYS A 11 -12.756 -10.080 2.196 1.00 0.00 N ATOM 169 CA LYS A 11 -13.546 -8.925 2.709 1.00 0.00 C ATOM 170 C LYS A 11 -12.653 -7.685 2.808 1.00 0.00 C ATOM 171 O LYS A 11 -13.081 -6.577 2.553 1.00 0.00 O ATOM 172 CB LYS A 11 -14.023 -9.355 4.097 1.00 0.00 C ATOM 173 CG LYS A 11 -15.439 -8.827 4.337 1.00 0.00 C ATOM 174 CD LYS A 11 -16.455 -9.798 3.732 1.00 0.00 C ATOM 175 CE LYS A 11 -17.743 -9.769 4.557 1.00 0.00 C ATOM 176 NZ LYS A 11 -18.602 -8.750 3.893 1.00 0.00 N ATOM 0 H LYS A 11 -12.509 -10.782 2.894 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.380 -8.669 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.011 -10.442 4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.346 -8.972 4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.620 -8.714 5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.551 -7.840 3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.666 -9.523 2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.044 -10.807 3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.226 -10.746 4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.542 -9.501 5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -19.505 -8.672 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.119 -7.829 3.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -18.782 -9.036 2.909 1.00 0.00 H new ATOM 190 N LEU A 12 -11.413 -7.866 3.175 1.00 0.00 N ATOM 191 CA LEU A 12 -10.492 -6.701 3.286 1.00 0.00 C ATOM 192 C LEU A 12 -10.138 -6.179 1.892 1.00 0.00 C ATOM 193 O LEU A 12 -10.134 -4.989 1.646 1.00 0.00 O ATOM 194 CB LEU A 12 -9.243 -7.246 3.983 1.00 0.00 C ATOM 195 CG LEU A 12 -9.208 -6.770 5.438 1.00 0.00 C ATOM 196 CD1 LEU A 12 -7.835 -7.074 6.040 1.00 0.00 C ATOM 197 CD2 LEU A 12 -9.459 -5.261 5.490 1.00 0.00 C ATOM 0 H LEU A 12 -10.999 -8.770 3.402 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.938 -5.873 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.242 -8.335 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.348 -6.910 3.460 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.981 -7.288 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.809 -6.736 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.652 -8.148 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.065 -6.555 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.434 -4.923 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.686 -4.744 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.436 -5.040 5.060 1.00 0.00 H new ATOM 209 N GLN A 13 -9.844 -7.062 0.976 1.00 0.00 N ATOM 210 CA GLN A 13 -9.493 -6.618 -0.403 1.00 0.00 C ATOM 211 C GLN A 13 -10.719 -6.012 -1.089 1.00 0.00 C ATOM 212 O GLN A 13 -10.613 -5.090 -1.872 1.00 0.00 O ATOM 213 CB GLN A 13 -9.042 -7.889 -1.127 1.00 0.00 C ATOM 214 CG GLN A 13 -10.267 -8.717 -1.522 1.00 0.00 C ATOM 215 CD GLN A 13 -9.816 -9.959 -2.293 1.00 0.00 C ATOM 216 OE1 GLN A 13 -9.905 -10.002 -3.505 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.333 -10.980 -1.639 1.00 0.00 N ATOM 0 H GLN A 13 -9.832 -8.071 1.123 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.717 -5.853 -0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.465 -7.629 -2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.387 -8.475 -0.481 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.823 -9.011 -0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.941 -8.119 -2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.258 -10.945 -0.622 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.031 -11.813 -2.145 1.00 0.00 H new ATOM 226 N GLU A 14 -11.885 -6.522 -0.797 1.00 0.00 N ATOM 227 CA GLU A 14 -13.118 -5.974 -1.431 1.00 0.00 C ATOM 228 C GLU A 14 -13.245 -4.481 -1.122 1.00 0.00 C ATOM 229 O GLU A 14 -13.714 -3.707 -1.933 1.00 0.00 O ATOM 230 CB GLU A 14 -14.270 -6.754 -0.799 1.00 0.00 C ATOM 231 CG GLU A 14 -14.627 -7.947 -1.689 1.00 0.00 C ATOM 232 CD GLU A 14 -15.975 -7.695 -2.366 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.773 -6.967 -1.799 1.00 0.00 O ATOM 234 OE2 GLU A 14 -16.187 -8.233 -3.440 1.00 0.00 O ATOM 0 H GLU A 14 -12.037 -7.294 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 14 -13.108 -6.076 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.987 -7.100 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -15.138 -6.106 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.853 -8.097 -2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.673 -8.858 -1.093 1.00 0.00 H new ATOM 241 N SER A 15 -12.825 -4.069 0.044 1.00 0.00 N ATOM 242 CA SER A 15 -12.919 -2.624 0.399 1.00 0.00 C ATOM 243 C SER A 15 -12.190 -1.782 -0.652 1.00 0.00 C ATOM 244 O SER A 15 -12.597 -0.683 -0.971 1.00 0.00 O ATOM 245 CB SER A 15 -12.228 -2.505 1.757 1.00 0.00 C ATOM 246 OG SER A 15 -13.097 -2.995 2.770 1.00 0.00 O ATOM 0 H SER A 15 -12.422 -4.669 0.764 1.00 0.00 H new ATOM 0 HA SER A 15 -13.949 -2.269 0.436 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.297 -3.072 1.755 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.968 -1.465 1.956 1.00 0.00 H new ATOM 0 HG SER A 15 -12.657 -2.922 3.642 1.00 0.00 H new ATOM 252 N GLY A 16 -11.119 -2.295 -1.192 1.00 0.00 N ATOM 253 CA GLY A 16 -10.367 -1.529 -2.225 1.00 0.00 C ATOM 254 C GLY A 16 -9.139 -0.872 -1.592 1.00 0.00 C ATOM 255 O GLY A 16 -8.686 0.166 -2.033 1.00 0.00 O ATOM 0 H GLY A 16 -10.732 -3.211 -0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.059 -2.194 -3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -11.011 -0.768 -2.667 1.00 0.00 H new ATOM 259 N PHE A 17 -8.594 -1.464 -0.564 1.00 0.00 N ATOM 260 CA PHE A 17 -7.395 -0.859 0.084 1.00 0.00 C ATOM 261 C PHE A 17 -6.456 -1.951 0.609 1.00 0.00 C ATOM 262 O PHE A 17 -5.883 -1.829 1.674 1.00 0.00 O ATOM 263 CB PHE A 17 -7.946 -0.007 1.232 1.00 0.00 C ATOM 264 CG PHE A 17 -8.167 -0.865 2.457 1.00 0.00 C ATOM 265 CD1 PHE A 17 -9.275 -1.718 2.523 1.00 0.00 C ATOM 266 CD2 PHE A 17 -7.267 -0.801 3.527 1.00 0.00 C ATOM 267 CE1 PHE A 17 -9.481 -2.510 3.659 1.00 0.00 C ATOM 268 CE2 PHE A 17 -7.473 -1.592 4.664 1.00 0.00 C ATOM 269 CZ PHE A 17 -8.580 -2.446 4.730 1.00 0.00 C ATOM 0 H PHE A 17 -8.924 -2.334 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.809 -0.262 -0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.249 0.799 1.464 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.884 0.459 0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.971 -1.765 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.413 -0.141 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -10.334 -3.170 3.710 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.778 -1.543 5.489 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.740 -3.056 5.607 1.00 0.00 H new ATOM 279 N TYR A 18 -6.280 -3.010 -0.133 1.00 0.00 N ATOM 280 CA TYR A 18 -5.365 -4.095 0.322 1.00 0.00 C ATOM 281 C TYR A 18 -4.242 -4.290 -0.699 1.00 0.00 C ATOM 282 O TYR A 18 -4.478 -4.667 -1.830 1.00 0.00 O ATOM 283 CB TYR A 18 -6.234 -5.352 0.412 1.00 0.00 C ATOM 284 CG TYR A 18 -5.438 -6.466 1.053 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.312 -6.986 0.403 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.825 -6.977 2.299 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.573 -8.016 0.997 1.00 0.00 C ATOM 288 CE2 TYR A 18 -5.086 -8.009 2.894 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.960 -8.527 2.243 1.00 0.00 C ATOM 290 OH TYR A 18 -3.232 -9.543 2.829 1.00 0.00 O ATOM 0 H TYR A 18 -6.730 -3.171 -1.034 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.896 -3.864 1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -7.130 -5.147 0.997 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.564 -5.651 -0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -4.013 -6.592 -0.557 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.693 -6.576 2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.705 -8.417 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.385 -8.404 3.854 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.745 -10.377 2.791 1.00 0.00 H new ATOM 300 N TRP A 19 -3.024 -4.032 -0.312 1.00 0.00 N ATOM 301 CA TRP A 19 -1.888 -4.197 -1.262 1.00 0.00 C ATOM 302 C TRP A 19 -1.534 -5.677 -1.415 1.00 0.00 C ATOM 303 O TRP A 19 -1.600 -6.442 -0.474 1.00 0.00 O ATOM 304 CB TRP A 19 -0.724 -3.443 -0.622 1.00 0.00 C ATOM 305 CG TRP A 19 -0.859 -1.982 -0.900 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.517 -1.100 -0.115 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.333 -1.216 -2.023 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.426 0.157 -0.681 1.00 0.00 N ATOM 309 CE2 TRP A 19 -0.708 0.137 -1.859 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.427 -1.562 -3.156 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.345 1.114 -2.785 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.794 -0.581 -4.091 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.409 0.754 -3.905 1.00 0.00 C ATOM 0 H TRP A 19 -2.766 -3.714 0.622 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.128 -3.819 -2.256 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.711 -3.619 0.454 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.222 -3.812 -1.017 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.030 -1.339 0.805 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -1.839 0.998 -0.277 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.730 -2.588 -3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.644 2.141 -2.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.376 -0.856 -4.958 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.695 1.504 -4.627 1.00 0.00 H new ATOM 324 N SER A 20 -1.152 -6.085 -2.593 1.00 0.00 N ATOM 325 CA SER A 20 -0.785 -7.513 -2.799 1.00 0.00 C ATOM 326 C SER A 20 0.123 -7.981 -1.663 1.00 0.00 C ATOM 327 O SER A 20 -0.335 -8.401 -0.619 1.00 0.00 O ATOM 328 CB SER A 20 -0.041 -7.544 -4.134 1.00 0.00 C ATOM 329 OG SER A 20 0.562 -8.819 -4.306 1.00 0.00 O ATOM 0 H SER A 20 -1.078 -5.493 -3.420 1.00 0.00 H new ATOM 0 HA SER A 20 -1.654 -8.171 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.731 -7.342 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.719 -6.763 -4.158 1.00 0.00 H new ATOM 0 HG SER A 20 1.038 -8.843 -5.162 1.00 0.00 H new ATOM 335 N ALA A 21 1.410 -7.906 -1.857 1.00 0.00 N ATOM 336 CA ALA A 21 2.357 -8.338 -0.788 1.00 0.00 C ATOM 337 C ALA A 21 3.771 -8.497 -1.354 1.00 0.00 C ATOM 338 O ALA A 21 4.285 -9.593 -1.453 1.00 0.00 O ATOM 339 CB ALA A 21 1.825 -9.687 -0.302 1.00 0.00 C ATOM 0 H ALA A 21 1.849 -7.563 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 21 2.419 -7.607 0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.471 -10.070 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.814 -9.561 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.810 -10.393 -1.133 1.00 0.00 H new ATOM 345 N VAL A 22 4.412 -7.415 -1.717 1.00 0.00 N ATOM 346 CA VAL A 22 5.797 -7.524 -2.262 1.00 0.00 C ATOM 347 C VAL A 22 6.627 -8.443 -1.362 1.00 0.00 C ATOM 348 O VAL A 22 6.559 -9.652 -1.469 1.00 0.00 O ATOM 349 CB VAL A 22 6.350 -6.097 -2.246 1.00 0.00 C ATOM 350 CG1 VAL A 22 5.867 -5.347 -3.489 1.00 0.00 C ATOM 351 CG2 VAL A 22 5.861 -5.366 -0.992 1.00 0.00 C ATOM 0 H VAL A 22 4.039 -6.468 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 22 5.823 -7.946 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 22 7.439 -6.135 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.261 -4.331 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.218 -5.862 -4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.778 -5.313 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 22 6.257 -4.351 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.772 -5.330 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.206 -5.896 -0.104 1.00 0.00 H new ATOM 361 N THR A 23 7.397 -7.893 -0.462 1.00 0.00 N ATOM 362 CA THR A 23 8.197 -8.760 0.446 1.00 0.00 C ATOM 363 C THR A 23 7.596 -8.706 1.852 1.00 0.00 C ATOM 364 O THR A 23 6.779 -7.860 2.153 1.00 0.00 O ATOM 365 CB THR A 23 9.611 -8.177 0.433 1.00 0.00 C ATOM 366 OG1 THR A 23 9.757 -7.314 -0.686 1.00 0.00 O ATOM 367 CG2 THR A 23 10.630 -9.314 0.338 1.00 0.00 C ATOM 0 H THR A 23 7.506 -6.889 -0.318 1.00 0.00 H new ATOM 0 HA THR A 23 8.203 -9.804 0.132 1.00 0.00 H new ATOM 0 HB THR A 23 9.781 -7.613 1.350 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.709 -7.193 -0.884 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.638 -8.899 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.518 -9.976 1.197 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.461 -9.878 -0.579 1.00 0.00 H new ATOM 375 N GLY A 24 7.981 -9.605 2.709 1.00 0.00 N ATOM 376 CA GLY A 24 7.418 -9.606 4.087 1.00 0.00 C ATOM 377 C GLY A 24 7.360 -8.177 4.637 1.00 0.00 C ATOM 378 O GLY A 24 6.318 -7.554 4.665 1.00 0.00 O ATOM 0 H GLY A 24 8.661 -10.340 2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.419 -10.041 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.032 -10.229 4.738 1.00 0.00 H new ATOM 382 N GLY A 25 8.468 -7.666 5.093 1.00 0.00 N ATOM 383 CA GLY A 25 8.491 -6.289 5.666 1.00 0.00 C ATOM 384 C GLY A 25 8.526 -5.230 4.563 1.00 0.00 C ATOM 385 O GLY A 25 8.049 -4.128 4.740 1.00 0.00 O ATOM 0 H GLY A 25 9.368 -8.146 5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.611 -6.138 6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.363 -6.175 6.310 1.00 0.00 H new ATOM 389 N GLU A 26 9.115 -5.532 3.441 1.00 0.00 N ATOM 390 CA GLU A 26 9.204 -4.505 2.363 1.00 0.00 C ATOM 391 C GLU A 26 7.819 -4.028 1.950 1.00 0.00 C ATOM 392 O GLU A 26 7.656 -2.926 1.467 1.00 0.00 O ATOM 393 CB GLU A 26 9.905 -5.194 1.195 1.00 0.00 C ATOM 394 CG GLU A 26 11.231 -5.794 1.672 1.00 0.00 C ATOM 395 CD GLU A 26 12.374 -4.832 1.343 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.544 -4.523 0.176 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.060 -4.421 2.265 1.00 0.00 O ATOM 0 H GLU A 26 9.535 -6.435 3.223 1.00 0.00 H new ATOM 0 HA GLU A 26 9.749 -3.623 2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.267 -5.977 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.086 -4.478 0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 26 11.194 -5.978 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.401 -6.756 1.190 1.00 0.00 H new ATOM 404 N ALA A 27 6.816 -4.824 2.149 1.00 0.00 N ATOM 405 CA ALA A 27 5.454 -4.373 1.776 1.00 0.00 C ATOM 406 C ALA A 27 4.949 -3.378 2.821 1.00 0.00 C ATOM 407 O ALA A 27 4.482 -2.303 2.499 1.00 0.00 O ATOM 408 CB ALA A 27 4.596 -5.638 1.777 1.00 0.00 C ATOM 0 H ALA A 27 6.877 -5.760 2.550 1.00 0.00 H new ATOM 0 HA ALA A 27 5.426 -3.875 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.571 -5.383 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.994 -6.348 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.610 -6.087 2.770 1.00 0.00 H new ATOM 414 N ASN A 28 5.047 -3.731 4.074 1.00 0.00 N ATOM 415 CA ASN A 28 4.576 -2.801 5.151 1.00 0.00 C ATOM 416 C ASN A 28 5.510 -1.594 5.290 1.00 0.00 C ATOM 417 O ASN A 28 5.079 -0.459 5.334 1.00 0.00 O ATOM 418 CB ASN A 28 4.559 -3.621 6.445 1.00 0.00 C ATOM 419 CG ASN A 28 5.672 -4.669 6.431 1.00 0.00 C ATOM 420 OD1 ASN A 28 6.820 -4.355 6.677 1.00 0.00 O ATOM 421 ND2 ASN A 28 5.375 -5.911 6.154 1.00 0.00 N ATOM 0 H ASN A 28 5.430 -4.618 4.402 1.00 0.00 H new ATOM 0 HA ASN A 28 3.589 -2.403 4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.685 -2.960 7.303 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.592 -4.111 6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.108 -6.621 6.144 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.410 -6.171 5.948 1.00 0.00 H new ATOM 428 N LEU A 29 6.786 -1.844 5.385 1.00 0.00 N ATOM 429 CA LEU A 29 7.776 -0.738 5.554 1.00 0.00 C ATOM 430 C LEU A 29 7.791 0.202 4.344 1.00 0.00 C ATOM 431 O LEU A 29 8.067 1.377 4.472 1.00 0.00 O ATOM 432 CB LEU A 29 9.122 -1.438 5.728 1.00 0.00 C ATOM 433 CG LEU A 29 9.436 -1.571 7.223 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.142 -1.817 8.011 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.392 -2.745 7.439 1.00 0.00 C ATOM 0 H LEU A 29 7.192 -2.779 5.353 1.00 0.00 H new ATOM 0 HA LEU A 29 7.529 -0.105 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.095 -2.423 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.907 -0.870 5.229 1.00 0.00 H new ATOM 0 HG LEU A 29 9.899 -0.649 7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.374 -1.910 9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.460 -0.980 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.672 -2.736 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.616 -2.841 8.501 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.927 -3.664 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.316 -2.568 6.888 1.00 0.00 H new ATOM 447 N LEU A 30 7.517 -0.296 3.171 1.00 0.00 N ATOM 448 CA LEU A 30 7.544 0.593 1.975 1.00 0.00 C ATOM 449 C LEU A 30 6.643 1.806 2.214 1.00 0.00 C ATOM 450 O LEU A 30 6.827 2.853 1.623 1.00 0.00 O ATOM 451 CB LEU A 30 7.012 -0.274 0.827 1.00 0.00 C ATOM 452 CG LEU A 30 5.925 0.478 0.055 1.00 0.00 C ATOM 453 CD1 LEU A 30 6.541 1.690 -0.646 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.305 -0.454 -0.990 1.00 0.00 C ATOM 0 H LEU A 30 7.278 -1.271 2.988 1.00 0.00 H new ATOM 0 HA LEU A 30 8.540 0.978 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.828 -0.540 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.608 -1.206 1.223 1.00 0.00 H new ATOM 0 HG LEU A 30 5.154 0.813 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.766 2.225 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.983 2.354 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.313 1.356 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.531 0.080 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.077 -0.789 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.865 -1.318 -0.492 1.00 0.00 H new ATOM 466 N LEU A 31 5.688 1.688 3.092 1.00 0.00 N ATOM 467 CA LEU A 31 4.804 2.853 3.377 1.00 0.00 C ATOM 468 C LEU A 31 5.648 4.000 3.934 1.00 0.00 C ATOM 469 O LEU A 31 5.444 5.154 3.615 1.00 0.00 O ATOM 470 CB LEU A 31 3.816 2.360 4.432 1.00 0.00 C ATOM 471 CG LEU A 31 3.102 1.110 3.925 1.00 0.00 C ATOM 472 CD1 LEU A 31 2.062 0.672 4.955 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.407 1.422 2.598 1.00 0.00 C ATOM 0 H LEU A 31 5.481 0.841 3.622 1.00 0.00 H new ATOM 0 HA LEU A 31 4.291 3.218 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.342 2.139 5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.089 3.140 4.656 1.00 0.00 H new ATOM 0 HG LEU A 31 3.827 0.310 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.549 -0.221 4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.557 0.452 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.337 1.472 5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.897 0.529 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.680 2.220 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.148 1.739 1.865 1.00 0.00 H new ATOM 485 N SER A 32 6.599 3.679 4.768 1.00 0.00 N ATOM 486 CA SER A 32 7.474 4.729 5.360 1.00 0.00 C ATOM 487 C SER A 32 8.384 5.330 4.286 1.00 0.00 C ATOM 488 O SER A 32 8.743 6.490 4.342 1.00 0.00 O ATOM 489 CB SER A 32 8.305 4.000 6.415 1.00 0.00 C ATOM 490 OG SER A 32 9.118 3.022 5.780 1.00 0.00 O ATOM 0 H SER A 32 6.808 2.726 5.067 1.00 0.00 H new ATOM 0 HA SER A 32 6.900 5.552 5.786 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.928 4.710 6.958 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.650 3.526 7.146 1.00 0.00 H new ATOM 0 HG SER A 32 8.578 2.229 5.578 1.00 0.00 H new ATOM 496 N ALA A 33 8.770 4.549 3.314 1.00 0.00 N ATOM 497 CA ALA A 33 9.667 5.081 2.249 1.00 0.00 C ATOM 498 C ALA A 33 8.862 5.880 1.223 1.00 0.00 C ATOM 499 O ALA A 33 9.400 6.699 0.505 1.00 0.00 O ATOM 500 CB ALA A 33 10.286 3.844 1.598 1.00 0.00 C ATOM 0 H ALA A 33 8.504 3.570 3.211 1.00 0.00 H new ATOM 0 HA ALA A 33 10.424 5.755 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 33 10.962 4.152 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.842 3.279 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.496 3.218 1.183 1.00 0.00 H new ATOM 506 N GLU A 34 7.576 5.664 1.151 1.00 0.00 N ATOM 507 CA GLU A 34 6.757 6.436 0.172 1.00 0.00 C ATOM 508 C GLU A 34 5.592 7.146 0.888 1.00 0.00 C ATOM 509 O GLU A 34 5.692 8.320 1.184 1.00 0.00 O ATOM 510 CB GLU A 34 6.265 5.410 -0.850 1.00 0.00 C ATOM 511 CG GLU A 34 7.312 5.248 -1.953 1.00 0.00 C ATOM 512 CD GLU A 34 7.264 6.460 -2.885 1.00 0.00 C ATOM 513 OE1 GLU A 34 6.976 7.543 -2.402 1.00 0.00 O ATOM 514 OE2 GLU A 34 7.514 6.284 -4.066 1.00 0.00 O ATOM 0 H GLU A 34 7.061 4.993 1.721 1.00 0.00 H new ATOM 0 HA GLU A 34 7.329 7.224 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.084 4.452 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.316 5.734 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.305 5.152 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.123 4.335 -2.517 1.00 0.00 H new ATOM 521 N PRO A 35 4.521 6.430 1.155 1.00 0.00 N ATOM 522 CA PRO A 35 3.367 7.053 1.849 1.00 0.00 C ATOM 523 C PRO A 35 3.663 7.192 3.347 1.00 0.00 C ATOM 524 O PRO A 35 3.067 6.528 4.171 1.00 0.00 O ATOM 525 CB PRO A 35 2.230 6.065 1.618 1.00 0.00 C ATOM 526 CG PRO A 35 2.897 4.744 1.405 1.00 0.00 C ATOM 527 CD PRO A 35 4.275 5.015 0.849 1.00 0.00 C ATOM 0 HA PRO A 35 3.137 8.054 1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.556 6.033 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 35 1.632 6.348 0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.964 4.193 2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.319 4.130 0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.024 4.372 1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.314 4.828 -0.224 1.00 0.00 H new ATOM 535 N ALA A 36 4.584 8.044 3.704 1.00 0.00 N ATOM 536 CA ALA A 36 4.920 8.220 5.147 1.00 0.00 C ATOM 537 C ALA A 36 3.650 8.431 5.974 1.00 0.00 C ATOM 538 O ALA A 36 2.725 9.097 5.550 1.00 0.00 O ATOM 539 CB ALA A 36 5.801 9.465 5.201 1.00 0.00 C ATOM 0 H ALA A 36 5.119 8.626 3.060 1.00 0.00 H new ATOM 0 HA ALA A 36 5.421 7.343 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.091 9.661 6.233 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.694 9.305 4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.248 10.319 4.811 1.00 0.00 H new ATOM 545 N GLY A 37 3.598 7.869 7.150 1.00 0.00 N ATOM 546 CA GLY A 37 2.387 8.035 8.002 1.00 0.00 C ATOM 547 C GLY A 37 1.239 7.224 7.406 1.00 0.00 C ATOM 548 O GLY A 37 0.080 7.514 7.624 1.00 0.00 O ATOM 0 H GLY A 37 4.342 7.302 7.558 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.594 7.701 9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.111 9.088 8.062 1.00 0.00 H new ATOM 552 N THR A 38 1.555 6.214 6.646 1.00 0.00 N ATOM 553 CA THR A 38 0.486 5.380 6.023 1.00 0.00 C ATOM 554 C THR A 38 0.691 3.902 6.367 1.00 0.00 C ATOM 555 O THR A 38 1.805 3.437 6.508 1.00 0.00 O ATOM 556 CB THR A 38 0.633 5.606 4.519 1.00 0.00 C ATOM 557 OG1 THR A 38 0.789 6.995 4.265 1.00 0.00 O ATOM 558 CG2 THR A 38 -0.614 5.090 3.799 1.00 0.00 C ATOM 0 H THR A 38 2.509 5.928 6.428 1.00 0.00 H new ATOM 0 HA THR A 38 -0.507 5.651 6.382 1.00 0.00 H new ATOM 0 HB THR A 38 1.508 5.068 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.652 7.297 4.618 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.508 5.252 2.726 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.733 4.024 3.995 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.491 5.626 4.162 1.00 0.00 H new ATOM 566 N PHE A 39 -0.375 3.158 6.502 1.00 0.00 N ATOM 567 CA PHE A 39 -0.233 1.712 6.834 1.00 0.00 C ATOM 568 C PHE A 39 -0.920 0.855 5.769 1.00 0.00 C ATOM 569 O PHE A 39 -1.911 1.246 5.185 1.00 0.00 O ATOM 570 CB PHE A 39 -0.916 1.541 8.197 1.00 0.00 C ATOM 571 CG PHE A 39 -2.415 1.417 8.022 1.00 0.00 C ATOM 572 CD1 PHE A 39 -2.962 0.277 7.420 1.00 0.00 C ATOM 573 CD2 PHE A 39 -3.256 2.441 8.471 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.349 0.164 7.265 1.00 0.00 C ATOM 575 CE2 PHE A 39 -4.643 2.328 8.316 1.00 0.00 C ATOM 576 CZ PHE A 39 -5.189 1.189 7.713 1.00 0.00 C ATOM 0 H PHE A 39 -1.334 3.489 6.397 1.00 0.00 H new ATOM 0 HA PHE A 39 0.810 1.397 6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.527 0.654 8.698 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.687 2.394 8.836 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.314 -0.515 7.075 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.835 3.319 8.938 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.770 -0.715 6.799 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.291 3.120 8.662 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.259 1.101 7.594 1.00 0.00 H new ATOM 586 N LEU A 40 -0.390 -0.306 5.508 1.00 0.00 N ATOM 587 CA LEU A 40 -0.997 -1.194 4.477 1.00 0.00 C ATOM 588 C LEU A 40 -0.840 -2.659 4.899 1.00 0.00 C ATOM 589 O LEU A 40 -0.003 -2.992 5.713 1.00 0.00 O ATOM 590 CB LEU A 40 -0.212 -0.883 3.190 1.00 0.00 C ATOM 591 CG LEU A 40 0.447 -2.149 2.633 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.105 -1.830 1.289 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.518 -2.648 3.608 1.00 0.00 C ATOM 0 H LEU A 40 0.441 -0.680 5.966 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.066 -1.029 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.883 -0.459 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.550 -0.132 3.397 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.313 -2.919 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.574 -2.730 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.349 -1.475 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.861 -1.057 1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.984 -3.548 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.276 -1.876 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.057 -2.875 4.570 1.00 0.00 H new ATOM 605 N ILE A 41 -1.637 -3.536 4.355 1.00 0.00 N ATOM 606 CA ILE A 41 -1.523 -4.972 4.735 1.00 0.00 C ATOM 607 C ILE A 41 -1.060 -5.799 3.534 1.00 0.00 C ATOM 608 O ILE A 41 -1.506 -5.600 2.420 1.00 0.00 O ATOM 609 CB ILE A 41 -2.933 -5.381 5.169 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.845 -6.575 6.123 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.760 -5.772 3.942 1.00 0.00 C ATOM 612 CD1 ILE A 41 -4.059 -6.574 7.055 1.00 0.00 C ATOM 0 H ILE A 41 -2.359 -3.322 3.667 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.794 -5.136 5.529 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.412 -4.542 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.809 -7.505 5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.926 -6.521 6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.763 -6.062 4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.825 -4.923 3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.283 -6.609 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.997 -7.424 7.734 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.074 -5.649 7.631 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.972 -6.648 6.464 1.00 0.00 H new ATOM 624 N ARG A 42 -0.164 -6.722 3.749 1.00 0.00 N ATOM 625 CA ARG A 42 0.333 -7.557 2.616 1.00 0.00 C ATOM 626 C ARG A 42 -0.119 -9.009 2.784 1.00 0.00 C ATOM 627 O ARG A 42 0.018 -9.594 3.840 1.00 0.00 O ATOM 628 CB ARG A 42 1.858 -7.460 2.695 1.00 0.00 C ATOM 629 CG ARG A 42 2.344 -8.116 3.988 1.00 0.00 C ATOM 630 CD ARG A 42 3.071 -9.422 3.658 1.00 0.00 C ATOM 631 NE ARG A 42 2.918 -10.266 4.876 1.00 0.00 N ATOM 632 CZ ARG A 42 3.701 -11.295 5.061 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.618 -11.587 4.179 1.00 0.00 N ATOM 634 NH2 ARG A 42 3.565 -12.034 6.128 1.00 0.00 N ATOM 0 H ARG A 42 0.246 -6.935 4.658 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.052 -7.216 1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.309 -7.952 1.833 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.169 -6.416 2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.013 -7.440 4.522 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.499 -8.315 4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.635 -9.907 2.784 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.122 -9.242 3.432 1.00 0.00 H new ATOM 0 HE ARG A 42 2.201 -10.040 5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.724 -11.011 3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.229 -12.391 4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.848 -11.808 6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.176 -12.838 6.273 1.00 0.00 H new ATOM 648 N ASP A 43 -0.658 -9.596 1.749 1.00 0.00 N ATOM 649 CA ASP A 43 -1.119 -11.012 1.848 1.00 0.00 C ATOM 650 C ASP A 43 0.020 -11.967 1.481 1.00 0.00 C ATOM 651 O ASP A 43 0.521 -11.954 0.374 1.00 0.00 O ATOM 652 CB ASP A 43 -2.261 -11.130 0.839 1.00 0.00 C ATOM 653 CG ASP A 43 -3.098 -12.369 1.160 1.00 0.00 C ATOM 654 OD1 ASP A 43 -2.901 -12.934 2.223 1.00 0.00 O ATOM 655 OD2 ASP A 43 -3.921 -12.734 0.337 1.00 0.00 O ATOM 0 H ASP A 43 -0.799 -9.157 0.839 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.438 -11.271 2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.885 -10.237 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.861 -11.200 -0.173 1.00 0.00 H new ATOM 660 N SER A 44 0.429 -12.796 2.400 1.00 0.00 N ATOM 661 CA SER A 44 1.533 -13.753 2.103 1.00 0.00 C ATOM 662 C SER A 44 1.055 -14.822 1.117 1.00 0.00 C ATOM 663 O SER A 44 1.841 -15.450 0.436 1.00 0.00 O ATOM 664 CB SER A 44 1.883 -14.384 3.450 1.00 0.00 C ATOM 665 OG SER A 44 3.174 -14.972 3.371 1.00 0.00 O ATOM 0 H SER A 44 0.047 -12.853 3.344 1.00 0.00 H new ATOM 0 HA SER A 44 2.393 -13.263 1.647 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.862 -13.628 4.235 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.142 -15.139 3.715 1.00 0.00 H new ATOM 0 HG SER A 44 3.851 -14.311 3.626 1.00 0.00 H new ATOM 671 N SER A 45 -0.231 -15.033 1.036 1.00 0.00 N ATOM 672 CA SER A 45 -0.760 -16.062 0.095 1.00 0.00 C ATOM 673 C SER A 45 0.086 -17.335 0.171 1.00 0.00 C ATOM 674 O SER A 45 0.961 -17.561 -0.643 1.00 0.00 O ATOM 675 CB SER A 45 -0.649 -15.427 -1.291 1.00 0.00 C ATOM 676 OG SER A 45 0.699 -15.503 -1.735 1.00 0.00 O ATOM 0 H SER A 45 -0.938 -14.538 1.580 1.00 0.00 H new ATOM 0 HA SER A 45 -1.785 -16.348 0.331 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.305 -15.942 -1.993 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.974 -14.387 -1.255 1.00 0.00 H new ATOM 0 HG SER A 45 1.231 -16.001 -1.080 1.00 0.00 H new ATOM 682 N ASP A 46 -0.166 -18.170 1.142 1.00 0.00 N ATOM 683 CA ASP A 46 0.625 -19.428 1.268 1.00 0.00 C ATOM 684 C ASP A 46 -0.263 -20.563 1.784 1.00 0.00 C ATOM 685 O ASP A 46 -1.469 -20.534 1.642 1.00 0.00 O ATOM 686 CB ASP A 46 1.726 -19.105 2.279 1.00 0.00 C ATOM 687 CG ASP A 46 3.087 -19.155 1.583 1.00 0.00 C ATOM 688 OD1 ASP A 46 3.433 -20.210 1.077 1.00 0.00 O ATOM 689 OD2 ASP A 46 3.761 -18.138 1.568 1.00 0.00 O ATOM 0 H ASP A 46 -0.885 -18.036 1.853 1.00 0.00 H new ATOM 0 HA ASP A 46 1.034 -19.756 0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 46 1.561 -18.117 2.709 1.00 0.00 H new ATOM 0 HB3 ASP A 46 1.700 -19.819 3.102 1.00 0.00 H new ATOM 694 N GLN A 47 0.325 -21.563 2.382 1.00 0.00 N ATOM 695 CA GLN A 47 -0.486 -22.700 2.905 1.00 0.00 C ATOM 696 C GLN A 47 -0.883 -22.442 4.361 1.00 0.00 C ATOM 697 O GLN A 47 -1.958 -22.805 4.795 1.00 0.00 O ATOM 698 CB GLN A 47 0.434 -23.918 2.809 1.00 0.00 C ATOM 699 CG GLN A 47 1.124 -23.931 1.444 1.00 0.00 C ATOM 700 CD GLN A 47 0.097 -24.254 0.356 1.00 0.00 C ATOM 701 OE1 GLN A 47 -1.090 -24.277 0.613 1.00 0.00 O ATOM 702 NE2 GLN A 47 0.507 -24.506 -0.857 1.00 0.00 N ATOM 0 H GLN A 47 1.331 -21.642 2.531 1.00 0.00 H new ATOM 0 HA GLN A 47 -1.410 -22.840 2.344 1.00 0.00 H new ATOM 0 HB2 GLN A 47 1.179 -23.888 3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -0.142 -24.833 2.946 1.00 0.00 H new ATOM 0 HG2 GLN A 47 1.585 -22.963 1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 47 1.924 -24.672 1.436 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.504 -24.487 -1.073 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -0.169 -24.722 -1.589 1.00 0.00 H new ATOM 711 N ARG A 48 -0.023 -21.817 5.119 1.00 0.00 N ATOM 712 CA ARG A 48 -0.354 -21.539 6.546 1.00 0.00 C ATOM 713 C ARG A 48 0.044 -20.107 6.913 1.00 0.00 C ATOM 714 O ARG A 48 -0.067 -19.695 8.051 1.00 0.00 O ATOM 715 CB ARG A 48 0.469 -22.547 7.347 1.00 0.00 C ATOM 716 CG ARG A 48 0.088 -23.967 6.924 1.00 0.00 C ATOM 717 CD ARG A 48 0.991 -24.974 7.639 1.00 0.00 C ATOM 718 NE ARG A 48 0.092 -26.107 7.996 1.00 0.00 N ATOM 719 CZ ARG A 48 -0.842 -25.943 8.894 1.00 0.00 C ATOM 720 NH1 ARG A 48 -0.990 -24.786 9.480 1.00 0.00 N ATOM 721 NH2 ARG A 48 -1.628 -26.937 9.206 1.00 0.00 N ATOM 0 H ARG A 48 0.892 -21.488 4.813 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.421 -21.632 6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.533 -22.379 7.179 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.290 -22.413 8.414 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.956 -24.162 7.168 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.189 -24.075 5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.805 -25.303 6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.446 -24.536 8.527 1.00 0.00 H new ATOM 0 HE ARG A 48 0.206 -27.012 7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -0.376 -24.009 9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.720 -24.659 10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.513 -27.841 8.749 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.358 -26.810 9.907 1.00 0.00 H new ATOM 735 N HIS A 49 0.506 -19.345 5.960 1.00 0.00 N ATOM 736 CA HIS A 49 0.908 -17.940 6.261 1.00 0.00 C ATOM 737 C HIS A 49 -0.334 -17.066 6.456 1.00 0.00 C ATOM 738 O HIS A 49 -1.335 -17.504 6.987 1.00 0.00 O ATOM 739 CB HIS A 49 1.703 -17.483 5.038 1.00 0.00 C ATOM 740 CG HIS A 49 2.883 -16.664 5.487 1.00 0.00 C ATOM 741 ND1 HIS A 49 4.171 -17.174 5.507 1.00 0.00 N ATOM 742 CD2 HIS A 49 2.985 -15.371 5.935 1.00 0.00 C ATOM 743 CE1 HIS A 49 4.985 -16.201 5.956 1.00 0.00 C ATOM 744 NE2 HIS A 49 4.313 -15.080 6.232 1.00 0.00 N ATOM 0 H HIS A 49 0.623 -19.632 4.988 1.00 0.00 H new ATOM 0 HA HIS A 49 1.495 -17.865 7.176 1.00 0.00 H new ATOM 0 HB2 HIS A 49 2.042 -18.347 4.467 1.00 0.00 H new ATOM 0 HB3 HIS A 49 1.068 -16.894 4.377 1.00 0.00 H new ATOM 0 HD1 HIS A 49 4.451 -18.115 5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 49 2.159 -14.683 6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 49 6.052 -16.313 6.078 1.00 0.00 H new ATOM 752 N PHE A 50 -0.277 -15.833 6.032 1.00 0.00 N ATOM 753 CA PHE A 50 -1.455 -14.932 6.198 1.00 0.00 C ATOM 754 C PHE A 50 -1.116 -13.524 5.698 1.00 0.00 C ATOM 755 O PHE A 50 -0.286 -13.350 4.828 1.00 0.00 O ATOM 756 CB PHE A 50 -1.729 -14.922 7.703 1.00 0.00 C ATOM 757 CG PHE A 50 -0.431 -14.722 8.450 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.290 -13.531 8.294 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.051 -15.727 9.296 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.493 -13.346 8.986 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.254 -15.542 9.987 1.00 0.00 C ATOM 762 CZ PHE A 50 1.976 -14.352 9.832 1.00 0.00 C ATOM 0 H PHE A 50 0.533 -15.410 5.578 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.322 -15.267 5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.430 -14.125 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.194 -15.860 8.005 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.082 -12.756 7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.505 -16.645 9.416 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.048 -12.427 8.867 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.626 -16.318 10.640 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.905 -14.210 10.365 1.00 0.00 H new ATOM 772 N PHE A 51 -1.744 -12.517 6.242 1.00 0.00 N ATOM 773 CA PHE A 51 -1.445 -11.127 5.797 1.00 0.00 C ATOM 774 C PHE A 51 -0.826 -10.335 6.948 1.00 0.00 C ATOM 775 O PHE A 51 -1.072 -10.610 8.107 1.00 0.00 O ATOM 776 CB PHE A 51 -2.793 -10.527 5.391 1.00 0.00 C ATOM 777 CG PHE A 51 -3.792 -10.711 6.507 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.787 -9.844 7.610 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.733 -11.748 6.437 1.00 0.00 C ATOM 780 CE1 PHE A 51 -4.719 -10.016 8.638 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.663 -11.917 7.468 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.657 -11.052 8.567 1.00 0.00 C ATOM 0 H PHE A 51 -2.450 -12.597 6.974 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.734 -11.103 4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.676 -9.467 5.166 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.156 -11.007 4.483 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.064 -9.044 7.665 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.740 -12.416 5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.715 -9.349 9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.387 -12.717 7.415 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.377 -11.184 9.361 1.00 0.00 H new ATOM 792 N THR A 52 -0.018 -9.360 6.643 1.00 0.00 N ATOM 793 CA THR A 52 0.622 -8.560 7.725 1.00 0.00 C ATOM 794 C THR A 52 0.350 -7.069 7.521 1.00 0.00 C ATOM 795 O THR A 52 0.460 -6.552 6.427 1.00 0.00 O ATOM 796 CB THR A 52 2.119 -8.850 7.595 1.00 0.00 C ATOM 797 OG1 THR A 52 2.334 -10.254 7.621 1.00 0.00 O ATOM 798 CG2 THR A 52 2.873 -8.194 8.754 1.00 0.00 C ATOM 0 H THR A 52 0.227 -9.082 5.693 1.00 0.00 H new ATOM 0 HA THR A 52 0.235 -8.819 8.710 1.00 0.00 H new ATOM 0 HB THR A 52 2.485 -8.444 6.652 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.136 -10.452 8.148 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.939 -8.402 8.659 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.710 -7.116 8.730 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.508 -8.596 9.699 1.00 0.00 H new ATOM 806 N LEU A 53 0.006 -6.372 8.568 1.00 0.00 N ATOM 807 CA LEU A 53 -0.259 -4.914 8.432 1.00 0.00 C ATOM 808 C LEU A 53 0.695 -4.133 9.340 1.00 0.00 C ATOM 809 O LEU A 53 0.749 -4.349 10.535 1.00 0.00 O ATOM 810 CB LEU A 53 -1.715 -4.736 8.877 1.00 0.00 C ATOM 811 CG LEU A 53 -1.897 -3.368 9.536 1.00 0.00 C ATOM 812 CD1 LEU A 53 -1.304 -2.283 8.639 1.00 0.00 C ATOM 813 CD2 LEU A 53 -3.388 -3.097 9.744 1.00 0.00 C ATOM 0 H LEU A 53 -0.103 -6.749 9.510 1.00 0.00 H new ATOM 0 HA LEU A 53 -0.104 -4.546 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.380 -4.826 8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.989 -5.525 9.577 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.387 -3.360 10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.435 -1.309 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.241 -2.474 8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.812 -2.290 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.519 -2.122 10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.897 -3.107 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.812 -3.869 10.386 1.00 0.00 H new ATOM 825 N SER A 54 1.450 -3.233 8.779 1.00 0.00 N ATOM 826 CA SER A 54 2.409 -2.439 9.599 1.00 0.00 C ATOM 827 C SER A 54 2.434 -0.984 9.133 1.00 0.00 C ATOM 828 O SER A 54 2.107 -0.676 8.004 1.00 0.00 O ATOM 829 CB SER A 54 3.767 -3.098 9.394 1.00 0.00 C ATOM 830 OG SER A 54 4.737 -2.098 9.107 1.00 0.00 O ATOM 0 H SER A 54 1.446 -3.011 7.784 1.00 0.00 H new ATOM 0 HA SER A 54 2.127 -2.425 10.652 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.053 -3.653 10.288 1.00 0.00 H new ATOM 0 HB3 SER A 54 3.716 -3.816 8.576 1.00 0.00 H new ATOM 0 HG SER A 54 5.595 -2.350 9.507 1.00 0.00 H new ATOM 836 N VAL A 55 2.813 -0.088 9.997 1.00 0.00 N ATOM 837 CA VAL A 55 2.853 1.353 9.608 1.00 0.00 C ATOM 838 C VAL A 55 4.156 2.004 10.078 1.00 0.00 C ATOM 839 O VAL A 55 4.955 1.398 10.765 1.00 0.00 O ATOM 840 CB VAL A 55 1.652 1.993 10.308 1.00 0.00 C ATOM 841 CG1 VAL A 55 2.006 2.296 11.766 1.00 0.00 C ATOM 842 CG2 VAL A 55 1.286 3.296 9.595 1.00 0.00 C ATOM 0 H VAL A 55 3.097 -0.287 10.956 1.00 0.00 H new ATOM 0 HA VAL A 55 2.811 1.481 8.526 1.00 0.00 H new ATOM 0 HB VAL A 55 0.807 1.306 10.276 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.149 2.752 12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.270 1.370 12.276 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.852 2.983 11.800 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.431 3.754 10.091 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.134 3.980 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.032 3.084 8.557 1.00 0.00 H new ATOM 852 N LYS A 56 4.373 3.238 9.711 1.00 0.00 N ATOM 853 CA LYS A 56 5.620 3.936 10.132 1.00 0.00 C ATOM 854 C LYS A 56 5.317 4.913 11.271 1.00 0.00 C ATOM 855 O LYS A 56 4.366 5.668 11.217 1.00 0.00 O ATOM 856 CB LYS A 56 6.086 4.695 8.890 1.00 0.00 C ATOM 857 CG LYS A 56 7.509 5.211 9.112 1.00 0.00 C ATOM 858 CD LYS A 56 7.660 6.589 8.464 1.00 0.00 C ATOM 859 CE LYS A 56 7.948 7.633 9.544 1.00 0.00 C ATOM 860 NZ LYS A 56 6.694 8.433 9.652 1.00 0.00 N ATOM 0 H LYS A 56 3.739 3.793 9.137 1.00 0.00 H new ATOM 0 HA LYS A 56 6.379 3.244 10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.057 4.041 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.413 5.528 8.686 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.722 5.274 10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.230 4.515 8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.470 6.573 7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.750 6.850 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.197 7.160 10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.795 8.262 9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.814 9.171 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.485 8.877 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.907 7.809 9.922 1.00 0.00 H new ATOM 874 N THR A 57 6.118 4.905 12.301 1.00 0.00 N ATOM 875 CA THR A 57 5.874 5.834 13.441 1.00 0.00 C ATOM 876 C THR A 57 7.175 6.533 13.844 1.00 0.00 C ATOM 877 O THR A 57 8.098 6.646 13.061 1.00 0.00 O ATOM 878 CB THR A 57 5.370 4.941 14.577 1.00 0.00 C ATOM 879 OG1 THR A 57 5.049 5.746 15.703 1.00 0.00 O ATOM 880 CG2 THR A 57 6.459 3.936 14.958 1.00 0.00 C ATOM 0 H THR A 57 6.930 4.296 12.403 1.00 0.00 H new ATOM 0 HA THR A 57 5.159 6.618 13.189 1.00 0.00 H new ATOM 0 HB THR A 57 4.480 4.403 14.250 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.336 5.292 16.522 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.100 3.300 15.767 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.704 3.319 14.093 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.350 4.472 15.286 1.00 0.00 H new ATOM 888 N GLN A 58 7.258 7.002 15.059 1.00 0.00 N ATOM 889 CA GLN A 58 8.500 7.692 15.508 1.00 0.00 C ATOM 890 C GLN A 58 9.539 6.666 15.968 1.00 0.00 C ATOM 891 O GLN A 58 10.635 6.603 15.450 1.00 0.00 O ATOM 892 CB GLN A 58 8.061 8.574 16.678 1.00 0.00 C ATOM 893 CG GLN A 58 6.843 9.402 16.263 1.00 0.00 C ATOM 894 CD GLN A 58 5.716 9.197 17.277 1.00 0.00 C ATOM 895 OE1 GLN A 58 5.123 8.138 17.337 1.00 0.00 O ATOM 896 NE2 GLN A 58 5.392 10.171 18.082 1.00 0.00 N ATOM 0 H GLN A 58 6.520 6.937 15.760 1.00 0.00 H new ATOM 0 HA GLN A 58 8.962 8.273 14.710 1.00 0.00 H new ATOM 0 HB2 GLN A 58 7.817 7.956 17.542 1.00 0.00 H new ATOM 0 HB3 GLN A 58 8.877 9.232 16.977 1.00 0.00 H new ATOM 0 HG2 GLN A 58 7.109 10.458 16.208 1.00 0.00 H new ATOM 0 HG3 GLN A 58 6.510 9.105 15.268 1.00 0.00 H new ATOM 0 HE21 GLN A 58 5.889 11.060 18.033 1.00 0.00 H new ATOM 0 HE22 GLN A 58 4.642 10.043 18.761 1.00 0.00 H new ATOM 905 N SER A 59 9.200 5.861 16.939 1.00 0.00 N ATOM 906 CA SER A 59 10.169 4.839 17.431 1.00 0.00 C ATOM 907 C SER A 59 10.845 4.138 16.249 1.00 0.00 C ATOM 908 O SER A 59 12.047 4.201 16.083 1.00 0.00 O ATOM 909 CB SER A 59 9.325 3.847 18.229 1.00 0.00 C ATOM 910 OG SER A 59 8.149 4.499 18.693 1.00 0.00 O ATOM 0 H SER A 59 8.296 5.867 17.412 1.00 0.00 H new ATOM 0 HA SER A 59 10.962 5.279 18.035 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.060 2.993 17.606 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.897 3.460 19.072 1.00 0.00 H new ATOM 0 HG SER A 59 7.385 4.227 18.143 1.00 0.00 H new ATOM 916 N GLY A 60 10.082 3.472 15.426 1.00 0.00 N ATOM 917 CA GLY A 60 10.682 2.770 14.257 1.00 0.00 C ATOM 918 C GLY A 60 9.577 2.091 13.445 1.00 0.00 C ATOM 919 O GLY A 60 8.431 2.057 13.846 1.00 0.00 O ATOM 0 H GLY A 60 9.070 3.384 15.513 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.223 3.480 13.632 1.00 0.00 H new ATOM 0 HA3 GLY A 60 11.405 2.029 14.597 1.00 0.00 H new ATOM 923 N THR A 61 9.913 1.550 12.306 1.00 0.00 N ATOM 924 CA THR A 61 8.880 0.873 11.470 1.00 0.00 C ATOM 925 C THR A 61 8.944 -0.644 11.674 1.00 0.00 C ATOM 926 O THR A 61 9.868 -1.300 11.235 1.00 0.00 O ATOM 927 CB THR A 61 9.238 1.235 10.027 1.00 0.00 C ATOM 928 OG1 THR A 61 10.485 0.643 9.688 1.00 0.00 O ATOM 929 CG2 THR A 61 9.339 2.755 9.890 1.00 0.00 C ATOM 0 H THR A 61 10.856 1.547 11.918 1.00 0.00 H new ATOM 0 HA THR A 61 7.869 1.186 11.730 1.00 0.00 H new ATOM 0 HB THR A 61 8.464 0.863 9.356 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.446 -0.322 9.856 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.594 3.011 8.862 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.382 3.208 10.150 1.00 0.00 H new ATOM 0 HG23 THR A 61 10.113 3.130 10.560 1.00 0.00 H new ATOM 937 N LYS A 62 7.968 -1.205 12.333 1.00 0.00 N ATOM 938 CA LYS A 62 7.972 -2.679 12.562 1.00 0.00 C ATOM 939 C LYS A 62 6.897 -3.344 11.700 1.00 0.00 C ATOM 940 O LYS A 62 6.161 -2.685 10.994 1.00 0.00 O ATOM 941 CB LYS A 62 7.653 -2.850 14.047 1.00 0.00 C ATOM 942 CG LYS A 62 8.926 -2.645 14.871 1.00 0.00 C ATOM 943 CD LYS A 62 9.830 -3.872 14.728 1.00 0.00 C ATOM 944 CE LYS A 62 10.973 -3.553 13.763 1.00 0.00 C ATOM 945 NZ LYS A 62 10.835 -4.549 12.663 1.00 0.00 N ATOM 0 H LYS A 62 7.168 -0.707 12.723 1.00 0.00 H new ATOM 0 HA LYS A 62 8.924 -3.139 12.297 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.891 -2.132 14.351 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.245 -3.844 14.230 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.451 -1.752 14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.672 -2.487 15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.230 -4.158 15.701 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.254 -4.720 14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.898 -2.534 13.385 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.942 -3.640 14.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.993 -4.080 11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.537 -5.306 12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.878 -4.957 12.682 1.00 0.00 H new ATOM 959 N ASN A 63 6.797 -4.644 11.750 1.00 0.00 N ATOM 960 CA ASN A 63 5.765 -5.339 10.929 1.00 0.00 C ATOM 961 C ASN A 63 4.937 -6.284 11.804 1.00 0.00 C ATOM 962 O ASN A 63 5.469 -7.049 12.582 1.00 0.00 O ATOM 963 CB ASN A 63 6.553 -6.128 9.883 1.00 0.00 C ATOM 964 CG ASN A 63 7.655 -5.243 9.297 1.00 0.00 C ATOM 965 OD1 ASN A 63 7.409 -4.114 8.924 1.00 0.00 O ATOM 966 ND2 ASN A 63 8.869 -5.712 9.203 1.00 0.00 N ATOM 0 H ASN A 63 7.383 -5.253 12.321 1.00 0.00 H new ATOM 0 HA ASN A 63 5.066 -4.640 10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.990 -7.018 10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.886 -6.469 9.091 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.612 -5.130 8.816 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.075 -6.661 9.517 1.00 0.00 H new ATOM 973 N LEU A 64 3.637 -6.236 11.685 1.00 0.00 N ATOM 974 CA LEU A 64 2.779 -7.131 12.516 1.00 0.00 C ATOM 975 C LEU A 64 1.733 -7.832 11.643 1.00 0.00 C ATOM 976 O LEU A 64 1.326 -7.323 10.618 1.00 0.00 O ATOM 977 CB LEU A 64 2.106 -6.199 13.526 1.00 0.00 C ATOM 978 CG LEU A 64 3.107 -5.141 13.994 1.00 0.00 C ATOM 979 CD1 LEU A 64 2.484 -4.294 15.103 1.00 0.00 C ATOM 980 CD2 LEU A 64 4.362 -5.832 14.531 1.00 0.00 C ATOM 0 H LEU A 64 3.133 -5.617 11.050 1.00 0.00 H new ATOM 0 HA LEU A 64 3.353 -7.918 13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.240 -5.719 13.072 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.742 -6.772 14.379 1.00 0.00 H new ATOM 0 HG LEU A 64 3.371 -4.499 13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.201 -3.542 15.433 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.589 -3.801 14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.217 -4.934 15.944 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.077 -5.080 14.865 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.093 -6.475 15.369 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.812 -6.434 13.742 1.00 0.00 H new ATOM 992 N ARG A 65 1.299 -8.997 12.041 1.00 0.00 N ATOM 993 CA ARG A 65 0.282 -9.733 11.232 1.00 0.00 C ATOM 994 C ARG A 65 -0.629 -10.562 12.141 1.00 0.00 C ATOM 995 O ARG A 65 -0.359 -10.737 13.313 1.00 0.00 O ATOM 996 CB ARG A 65 1.092 -10.649 10.314 1.00 0.00 C ATOM 997 CG ARG A 65 2.281 -11.232 11.084 1.00 0.00 C ATOM 998 CD ARG A 65 1.777 -11.955 12.336 1.00 0.00 C ATOM 999 NE ARG A 65 2.822 -12.971 12.641 1.00 0.00 N ATOM 1000 CZ ARG A 65 2.899 -13.495 13.834 1.00 0.00 C ATOM 1001 NH1 ARG A 65 2.059 -13.130 14.764 1.00 0.00 N ATOM 1002 NH2 ARG A 65 3.816 -14.385 14.097 1.00 0.00 N ATOM 0 H ARG A 65 1.604 -9.472 12.891 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.362 -9.055 10.672 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.460 -11.454 9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.446 -10.090 9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.834 -11.925 10.449 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.971 -10.436 11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.646 -11.261 13.167 1.00 0.00 H new ATOM 0 HD3 ARG A 65 0.810 -12.425 12.158 1.00 0.00 H new ATOM 0 HE ARG A 65 3.479 -13.258 11.916 1.00 0.00 H new ATOM 0 HH11 ARG A 65 1.341 -12.435 14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.120 -13.540 15.696 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.472 -14.671 13.371 1.00 0.00 H new ATOM 0 HH22 ARG A 65 3.877 -14.795 15.029 1.00 0.00 H new ATOM 1016 N ILE A 66 -1.706 -11.076 11.610 1.00 0.00 N ATOM 1017 CA ILE A 66 -2.631 -11.896 12.442 1.00 0.00 C ATOM 1018 C ILE A 66 -2.051 -13.297 12.661 1.00 0.00 C ATOM 1019 O ILE A 66 -1.380 -13.842 11.808 1.00 0.00 O ATOM 1020 CB ILE A 66 -3.923 -11.974 11.632 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -4.500 -10.567 11.471 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -4.935 -12.857 12.365 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.769 -9.968 12.851 1.00 0.00 C ATOM 0 H ILE A 66 -1.985 -10.963 10.635 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.791 -11.463 13.429 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.714 -12.401 10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.803 -9.937 10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.423 -10.604 10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.857 -12.912 11.786 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.523 -13.859 12.487 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.147 -12.430 13.345 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.180 -8.965 12.738 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.482 -10.595 13.387 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.837 -9.917 13.413 1.00 0.00 H new ATOM 1035 N GLN A 67 -2.309 -13.882 13.799 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.776 -15.247 14.074 1.00 0.00 C ATOM 1037 C GLN A 67 -2.929 -16.248 14.190 1.00 0.00 C ATOM 1038 O GLN A 67 -4.026 -15.903 14.583 1.00 0.00 O ATOM 1039 CB GLN A 67 -1.037 -15.122 15.408 1.00 0.00 C ATOM 1040 CG GLN A 67 0.114 -16.131 15.450 1.00 0.00 C ATOM 1041 CD GLN A 67 0.569 -16.326 16.898 1.00 0.00 C ATOM 1042 OE1 GLN A 67 1.438 -15.622 17.374 1.00 0.00 O ATOM 1043 NE2 GLN A 67 0.015 -17.259 17.622 1.00 0.00 N ATOM 0 H GLN A 67 -2.866 -13.474 14.550 1.00 0.00 H new ATOM 0 HA GLN A 67 -1.122 -15.605 13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -0.652 -14.110 15.529 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.724 -15.303 16.235 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.207 -17.083 15.027 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.945 -15.776 14.841 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.714 -17.849 17.222 1.00 0.00 H new ATOM 0 HE22 GLN A 67 0.311 -17.398 18.588 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.691 -17.485 13.852 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.776 -18.504 13.943 1.00 0.00 C ATOM 1054 C CYS A 68 -3.789 -19.144 15.334 1.00 0.00 C ATOM 1055 O CYS A 68 -2.765 -19.538 15.856 1.00 0.00 O ATOM 1056 CB CYS A 68 -3.432 -19.546 12.878 1.00 0.00 C ATOM 1057 SG CYS A 68 -4.693 -20.843 12.875 1.00 0.00 S ATOM 0 H CYS A 68 -1.793 -17.835 13.517 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.763 -18.069 13.785 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.377 -19.075 11.897 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.451 -19.978 13.079 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.137 -21.989 13.136 1.00 0.00 H new ATOM 1063 N GLU A 69 -4.941 -19.250 15.938 1.00 0.00 N ATOM 1064 CA GLU A 69 -5.019 -19.865 17.294 1.00 0.00 C ATOM 1065 C GLU A 69 -5.999 -21.040 17.288 1.00 0.00 C ATOM 1066 O GLU A 69 -7.200 -20.859 17.300 1.00 0.00 O ATOM 1067 CB GLU A 69 -5.527 -18.749 18.207 1.00 0.00 C ATOM 1068 CG GLU A 69 -5.289 -19.135 19.669 1.00 0.00 C ATOM 1069 CD GLU A 69 -6.193 -20.312 20.040 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -7.325 -20.330 19.587 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -5.738 -21.175 20.772 1.00 0.00 O ATOM 0 H GLU A 69 -5.832 -18.937 15.551 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.057 -20.256 17.624 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.013 -17.816 17.978 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.589 -18.578 18.033 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.244 -19.404 19.819 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.496 -18.285 20.319 1.00 0.00 H new ATOM 1078 N GLY A 70 -5.496 -22.244 17.268 1.00 0.00 N ATOM 1079 CA GLY A 70 -6.400 -23.429 17.260 1.00 0.00 C ATOM 1080 C GLY A 70 -7.361 -23.332 16.074 1.00 0.00 C ATOM 1081 O GLY A 70 -7.080 -23.811 14.994 1.00 0.00 O ATOM 0 H GLY A 70 -4.499 -22.458 17.257 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.814 -24.346 17.193 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -6.961 -23.477 18.193 1.00 0.00 H new ATOM 1085 N GLY A 71 -8.495 -22.714 16.266 1.00 0.00 N ATOM 1086 CA GLY A 71 -9.472 -22.586 15.148 1.00 0.00 C ATOM 1087 C GLY A 71 -9.985 -21.148 15.079 1.00 0.00 C ATOM 1088 O GLY A 71 -11.064 -20.886 14.584 1.00 0.00 O ATOM 0 H GLY A 71 -8.787 -22.293 17.148 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.999 -22.860 14.205 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.305 -23.273 15.298 1.00 0.00 H new ATOM 1092 N SER A 72 -9.221 -20.211 15.572 1.00 0.00 N ATOM 1093 CA SER A 72 -9.667 -18.788 15.534 1.00 0.00 C ATOM 1094 C SER A 72 -8.535 -17.893 15.023 1.00 0.00 C ATOM 1095 O SER A 72 -7.384 -18.282 15.005 1.00 0.00 O ATOM 1096 CB SER A 72 -10.011 -18.442 16.981 1.00 0.00 C ATOM 1097 OG SER A 72 -9.038 -19.016 17.845 1.00 0.00 O ATOM 0 H SER A 72 -8.308 -20.369 15.999 1.00 0.00 H new ATOM 0 HA SER A 72 -10.516 -18.639 14.867 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.038 -17.360 17.112 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.003 -18.818 17.231 1.00 0.00 H new ATOM 0 HG SER A 72 -8.281 -19.341 17.315 1.00 0.00 H new ATOM 1103 N PHE A 73 -8.851 -16.698 14.609 1.00 0.00 N ATOM 1104 CA PHE A 73 -7.790 -15.780 14.101 1.00 0.00 C ATOM 1105 C PHE A 73 -7.587 -14.616 15.075 1.00 0.00 C ATOM 1106 O PHE A 73 -8.532 -14.041 15.574 1.00 0.00 O ATOM 1107 CB PHE A 73 -8.316 -15.272 12.759 1.00 0.00 C ATOM 1108 CG PHE A 73 -7.196 -15.272 11.747 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -6.352 -16.384 11.637 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -7.000 -14.161 10.918 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -5.313 -16.386 10.699 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -5.961 -14.162 9.981 1.00 0.00 C ATOM 1113 CZ PHE A 73 -5.118 -15.274 9.870 1.00 0.00 C ATOM 0 H PHE A 73 -9.797 -16.316 14.600 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.826 -16.279 13.998 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.133 -15.905 12.413 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.719 -14.265 12.872 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.503 -17.241 12.277 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.651 -13.303 11.002 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.662 -17.244 10.615 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.809 -13.304 9.343 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.317 -15.275 9.145 1.00 0.00 H new ATOM 1123 N SER A 74 -6.359 -14.266 15.349 1.00 0.00 N ATOM 1124 CA SER A 74 -6.099 -13.138 16.290 1.00 0.00 C ATOM 1125 C SER A 74 -4.729 -12.514 16.006 1.00 0.00 C ATOM 1126 O SER A 74 -3.816 -13.176 15.554 1.00 0.00 O ATOM 1127 CB SER A 74 -6.120 -13.771 17.680 1.00 0.00 C ATOM 1128 OG SER A 74 -7.444 -13.719 18.197 1.00 0.00 O ATOM 0 H SER A 74 -5.526 -14.711 14.963 1.00 0.00 H new ATOM 0 HA SER A 74 -6.836 -12.341 16.192 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.778 -14.804 17.627 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.436 -13.242 18.344 1.00 0.00 H new ATOM 0 HG SER A 74 -8.085 -13.714 17.456 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.577 -11.243 16.269 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.266 -10.579 16.015 1.00 0.00 C ATOM 1136 C LEU A 75 -2.377 -10.677 17.258 1.00 0.00 C ATOM 1137 O LEU A 75 -1.166 -10.717 17.165 1.00 0.00 O ATOM 1138 CB LEU A 75 -3.610 -9.119 15.715 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.386 -8.414 15.128 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.759 -7.764 13.794 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -1.904 -7.336 16.101 1.00 0.00 C ATOM 0 H LEU A 75 -5.304 -10.637 16.649 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.720 -11.044 15.194 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.443 -9.068 15.014 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.930 -8.615 16.627 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.591 -9.143 14.967 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.886 -7.262 13.377 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.103 -8.530 13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.554 -7.036 13.954 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.032 -6.833 15.684 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.700 -6.609 16.262 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.637 -7.797 17.052 1.00 0.00 H new ATOM 1153 N GLN A 76 -2.969 -10.717 18.420 1.00 0.00 N ATOM 1154 CA GLN A 76 -2.158 -10.812 19.667 1.00 0.00 C ATOM 1155 C GLN A 76 -2.088 -12.266 20.142 1.00 0.00 C ATOM 1156 O GLN A 76 -2.408 -13.183 19.412 1.00 0.00 O ATOM 1157 CB GLN A 76 -2.902 -9.950 20.689 1.00 0.00 C ATOM 1158 CG GLN A 76 -3.026 -8.521 20.157 1.00 0.00 C ATOM 1159 CD GLN A 76 -4.317 -7.890 20.683 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -4.937 -8.412 21.588 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -4.752 -6.781 20.149 1.00 0.00 N ATOM 0 H GLN A 76 -3.979 -10.688 18.560 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.132 -10.476 19.519 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.891 -10.366 20.880 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.368 -9.951 21.639 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.166 -7.929 20.470 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.029 -8.527 19.067 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.232 -6.342 19.389 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.612 -6.353 20.492 1.00 0.00 H new ATOM 1170 N SER A 77 -1.674 -12.484 21.360 1.00 0.00 N ATOM 1171 CA SER A 77 -1.585 -13.879 21.879 1.00 0.00 C ATOM 1172 C SER A 77 -2.853 -14.233 22.659 1.00 0.00 C ATOM 1173 O SER A 77 -2.998 -15.330 23.163 1.00 0.00 O ATOM 1174 CB SER A 77 -0.368 -13.879 22.804 1.00 0.00 C ATOM 1175 OG SER A 77 -0.638 -13.063 23.936 1.00 0.00 O ATOM 0 H SER A 77 -1.394 -11.757 22.018 1.00 0.00 H new ATOM 0 HA SER A 77 -1.489 -14.613 21.079 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.138 -14.896 23.121 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.507 -13.505 22.272 1.00 0.00 H new ATOM 0 HG SER A 77 0.140 -13.062 24.532 1.00 0.00 H new ATOM 1181 N ASP A 78 -3.772 -13.313 22.765 1.00 0.00 N ATOM 1182 CA ASP A 78 -5.031 -13.598 23.512 1.00 0.00 C ATOM 1183 C ASP A 78 -6.201 -13.756 22.536 1.00 0.00 C ATOM 1184 O ASP A 78 -6.611 -12.807 21.900 1.00 0.00 O ATOM 1185 CB ASP A 78 -5.243 -12.377 24.409 1.00 0.00 C ATOM 1186 CG ASP A 78 -4.389 -12.517 25.671 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -4.212 -13.637 26.122 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -3.928 -11.502 26.166 1.00 0.00 O ATOM 0 H ASP A 78 -3.706 -12.376 22.367 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.970 -14.522 24.087 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.973 -11.467 23.873 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.296 -12.288 24.677 1.00 0.00 H new ATOM 1193 N PRO A 79 -6.700 -14.959 22.455 1.00 0.00 N ATOM 1194 CA PRO A 79 -7.836 -15.253 21.549 1.00 0.00 C ATOM 1195 C PRO A 79 -9.134 -14.665 22.111 1.00 0.00 C ATOM 1196 O PRO A 79 -9.963 -14.158 21.382 1.00 0.00 O ATOM 1197 CB PRO A 79 -7.894 -16.778 21.532 1.00 0.00 C ATOM 1198 CG PRO A 79 -7.262 -17.206 22.818 1.00 0.00 C ATOM 1199 CD PRO A 79 -6.257 -16.148 23.192 1.00 0.00 C ATOM 0 HA PRO A 79 -7.713 -14.824 20.554 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.922 -17.133 21.461 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.357 -17.183 20.675 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.014 -17.316 23.599 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.777 -18.175 22.705 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.247 -15.970 24.267 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -5.246 -16.440 22.908 1.00 0.00 H new ATOM 1207 N ARG A 80 -9.314 -14.726 23.402 1.00 0.00 N ATOM 1208 CA ARG A 80 -10.558 -14.168 24.009 1.00 0.00 C ATOM 1209 C ARG A 80 -10.372 -12.682 24.324 1.00 0.00 C ATOM 1210 O ARG A 80 -11.106 -12.106 25.102 1.00 0.00 O ATOM 1211 CB ARG A 80 -10.765 -14.968 25.295 1.00 0.00 C ATOM 1212 CG ARG A 80 -9.520 -14.853 26.177 1.00 0.00 C ATOM 1213 CD ARG A 80 -9.020 -16.254 26.539 1.00 0.00 C ATOM 1214 NE ARG A 80 -8.158 -16.057 27.737 1.00 0.00 N ATOM 1215 CZ ARG A 80 -7.734 -17.091 28.414 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -8.065 -18.297 28.043 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -6.978 -16.916 29.464 1.00 0.00 N ATOM 0 H ARG A 80 -8.655 -15.137 24.063 1.00 0.00 H new ATOM 0 HA ARG A 80 -11.415 -14.245 23.340 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -11.638 -14.595 25.831 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -10.959 -16.014 25.057 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.740 -14.301 25.653 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -9.753 -14.293 27.083 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.850 -16.926 26.756 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.458 -16.697 25.717 1.00 0.00 H new ATOM 0 HE ARG A 80 -7.898 -15.115 28.029 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.656 -18.434 27.223 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.733 -19.103 28.573 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.719 -15.973 29.755 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.646 -17.722 29.994 1.00 0.00 H new ATOM 1231 N SER A 81 -9.395 -12.056 23.726 1.00 0.00 N ATOM 1232 CA SER A 81 -9.163 -10.608 23.993 1.00 0.00 C ATOM 1233 C SER A 81 -10.263 -9.769 23.337 1.00 0.00 C ATOM 1234 O SER A 81 -11.021 -9.091 24.003 1.00 0.00 O ATOM 1235 CB SER A 81 -7.806 -10.300 23.363 1.00 0.00 C ATOM 1236 OG SER A 81 -7.740 -8.917 23.043 1.00 0.00 O ATOM 0 H SER A 81 -8.748 -12.485 23.064 1.00 0.00 H new ATOM 0 HA SER A 81 -9.178 -10.376 25.058 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.004 -10.564 24.052 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.665 -10.900 22.464 1.00 0.00 H new ATOM 0 HG SER A 81 -6.803 -8.648 22.946 1.00 0.00 H new ATOM 1242 N THR A 82 -10.358 -9.808 22.036 1.00 0.00 N ATOM 1243 CA THR A 82 -11.409 -9.012 21.341 1.00 0.00 C ATOM 1244 C THR A 82 -12.785 -9.648 21.559 1.00 0.00 C ATOM 1245 O THR A 82 -13.796 -9.120 21.142 1.00 0.00 O ATOM 1246 CB THR A 82 -11.025 -9.054 19.860 1.00 0.00 C ATOM 1247 OG1 THR A 82 -11.930 -8.250 19.116 1.00 0.00 O ATOM 1248 CG2 THR A 82 -11.087 -10.495 19.354 1.00 0.00 C ATOM 0 H THR A 82 -9.753 -10.357 21.424 1.00 0.00 H new ATOM 0 HA THR A 82 -11.469 -7.990 21.716 1.00 0.00 H new ATOM 0 HB THR A 82 -10.011 -8.672 19.737 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.783 -8.189 19.594 1.00 0.00 H new ATOM 0 HG21 THR A 82 -10.813 -10.522 18.299 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.393 -11.111 19.925 1.00 0.00 H new ATOM 0 HG23 THR A 82 -12.099 -10.880 19.476 1.00 0.00 H new ATOM 1256 N GLN A 83 -12.829 -10.777 22.211 1.00 0.00 N ATOM 1257 CA GLN A 83 -14.139 -11.446 22.458 1.00 0.00 C ATOM 1258 C GLN A 83 -14.855 -11.721 21.133 1.00 0.00 C ATOM 1259 O GLN A 83 -15.971 -11.285 20.927 1.00 0.00 O ATOM 1260 CB GLN A 83 -14.937 -10.452 23.303 1.00 0.00 C ATOM 1261 CG GLN A 83 -15.641 -11.197 24.439 1.00 0.00 C ATOM 1262 CD GLN A 83 -17.157 -11.104 24.250 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -17.796 -12.073 23.891 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -17.763 -9.971 24.478 1.00 0.00 N ATOM 0 H GLN A 83 -12.015 -11.266 22.584 1.00 0.00 H new ATOM 0 HA GLN A 83 -14.023 -12.407 22.959 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -14.273 -9.690 23.710 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -15.670 -9.937 22.682 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -15.329 -12.241 24.451 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -15.357 -10.768 25.400 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -17.227 -9.157 24.779 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -18.773 -9.899 24.355 1.00 0.00 H new ATOM 1273 N PRO A 84 -14.184 -12.440 20.276 1.00 0.00 N ATOM 1274 CA PRO A 84 -14.757 -12.783 18.953 1.00 0.00 C ATOM 1275 C PRO A 84 -15.823 -13.874 19.100 1.00 0.00 C ATOM 1276 O PRO A 84 -16.313 -14.134 20.181 1.00 0.00 O ATOM 1277 CB PRO A 84 -13.557 -13.300 18.167 1.00 0.00 C ATOM 1278 CG PRO A 84 -12.593 -13.791 19.200 1.00 0.00 C ATOM 1279 CD PRO A 84 -12.839 -12.995 20.458 1.00 0.00 C ATOM 0 HA PRO A 84 -15.248 -11.940 18.467 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.847 -14.101 17.487 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.115 -12.511 17.559 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.737 -14.856 19.385 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.566 -13.663 18.859 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -12.785 -13.626 21.345 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -12.096 -12.207 20.582 1.00 0.00 H new ATOM 1287 N VAL A 85 -16.182 -14.516 18.022 1.00 0.00 N ATOM 1288 CA VAL A 85 -17.212 -15.593 18.102 1.00 0.00 C ATOM 1289 C VAL A 85 -16.676 -16.857 17.417 1.00 0.00 C ATOM 1290 O VAL A 85 -15.500 -16.935 17.123 1.00 0.00 O ATOM 1291 CB VAL A 85 -18.441 -15.035 17.367 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -19.679 -15.211 18.248 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -18.249 -13.543 17.075 1.00 0.00 C ATOM 0 H VAL A 85 -15.807 -14.342 17.089 1.00 0.00 H new ATOM 0 HA VAL A 85 -17.463 -15.866 19.127 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.567 -15.574 16.428 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.553 -14.816 17.730 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.829 -16.270 18.458 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -19.538 -14.672 19.185 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -19.126 -13.158 16.554 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -18.118 -13.003 18.013 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -17.366 -13.405 16.450 1.00 0.00 H new ATOM 1303 N PRO A 86 -17.540 -17.812 17.185 1.00 0.00 N ATOM 1304 CA PRO A 86 -17.102 -19.066 16.533 1.00 0.00 C ATOM 1305 C PRO A 86 -16.841 -18.814 15.047 1.00 0.00 C ATOM 1306 O PRO A 86 -17.631 -18.193 14.366 1.00 0.00 O ATOM 1307 CB PRO A 86 -18.278 -20.015 16.741 1.00 0.00 C ATOM 1308 CG PRO A 86 -19.469 -19.128 16.921 1.00 0.00 C ATOM 1309 CD PRO A 86 -18.976 -17.821 17.492 1.00 0.00 C ATOM 0 HA PRO A 86 -16.175 -19.469 16.941 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -18.406 -20.677 15.885 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -18.123 -20.649 17.614 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -19.973 -18.965 15.969 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -20.194 -19.590 17.591 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -19.485 -16.971 17.038 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -19.154 -17.763 18.566 1.00 0.00 H new ATOM 1317 N ARG A 87 -15.730 -19.276 14.544 1.00 0.00 N ATOM 1318 CA ARG A 87 -15.416 -19.041 13.108 1.00 0.00 C ATOM 1319 C ARG A 87 -15.417 -17.537 12.835 1.00 0.00 C ATOM 1320 O ARG A 87 -15.990 -17.068 11.871 1.00 0.00 O ATOM 1321 CB ARG A 87 -16.539 -19.732 12.333 1.00 0.00 C ATOM 1322 CG ARG A 87 -16.024 -21.050 11.753 1.00 0.00 C ATOM 1323 CD ARG A 87 -17.126 -21.706 10.918 1.00 0.00 C ATOM 1324 NE ARG A 87 -16.444 -22.174 9.680 1.00 0.00 N ATOM 1325 CZ ARG A 87 -17.001 -23.086 8.931 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -18.158 -23.589 9.264 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -16.401 -23.495 7.846 1.00 0.00 N ATOM 0 H ARG A 87 -15.029 -19.804 15.063 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.439 -19.428 12.819 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.387 -19.919 12.991 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.894 -19.084 11.532 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.144 -20.869 11.135 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.716 -21.718 12.558 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.585 -22.537 11.454 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.921 -20.997 10.687 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.540 -21.781 9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.628 -23.269 10.111 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.592 -24.302 8.678 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.497 -23.102 7.584 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.836 -24.208 7.260 1.00 0.00 H new ATOM 1341 N PHE A 88 -14.788 -16.775 13.689 1.00 0.00 N ATOM 1342 CA PHE A 88 -14.763 -15.299 13.495 1.00 0.00 C ATOM 1343 C PHE A 88 -13.335 -14.809 13.255 1.00 0.00 C ATOM 1344 O PHE A 88 -12.421 -15.144 13.981 1.00 0.00 O ATOM 1345 CB PHE A 88 -15.305 -14.722 14.800 1.00 0.00 C ATOM 1346 CG PHE A 88 -16.581 -13.971 14.516 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -17.793 -14.665 14.433 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -16.553 -12.583 14.336 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -18.980 -13.969 14.169 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -17.738 -11.888 14.073 1.00 0.00 C ATOM 1351 CZ PHE A 88 -18.952 -12.580 13.989 1.00 0.00 C ATOM 0 H PHE A 88 -14.290 -17.113 14.513 1.00 0.00 H new ATOM 0 HA PHE A 88 -15.351 -14.993 12.629 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.491 -15.522 15.516 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.569 -14.056 15.251 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -17.814 -15.736 14.572 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.617 -12.049 14.400 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -19.916 -14.503 14.104 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -17.716 -10.817 13.935 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.867 -12.043 13.785 1.00 0.00 H new ATOM 1361 N ASP A 89 -13.140 -14.003 12.248 1.00 0.00 N ATOM 1362 CA ASP A 89 -11.778 -13.477 11.973 1.00 0.00 C ATOM 1363 C ASP A 89 -11.563 -12.191 12.772 1.00 0.00 C ATOM 1364 O ASP A 89 -12.168 -11.172 12.502 1.00 0.00 O ATOM 1365 CB ASP A 89 -11.754 -13.190 10.472 1.00 0.00 C ATOM 1366 CG ASP A 89 -11.808 -14.510 9.698 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -11.919 -15.544 10.338 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -11.737 -14.464 8.481 1.00 0.00 O ATOM 0 H ASP A 89 -13.866 -13.687 11.605 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.991 -14.175 12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.601 -12.561 10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.850 -12.640 10.211 1.00 0.00 H new ATOM 1373 N CYS A 90 -10.717 -12.232 13.758 1.00 0.00 N ATOM 1374 CA CYS A 90 -10.474 -11.014 14.581 1.00 0.00 C ATOM 1375 C CYS A 90 -9.779 -9.937 13.745 1.00 0.00 C ATOM 1376 O CYS A 90 -9.555 -8.834 14.204 1.00 0.00 O ATOM 1377 CB CYS A 90 -9.569 -11.476 15.722 1.00 0.00 C ATOM 1378 SG CYS A 90 -10.492 -12.592 16.809 1.00 0.00 S ATOM 0 H CYS A 90 -10.181 -13.056 14.032 1.00 0.00 H new ATOM 0 HA CYS A 90 -11.402 -10.577 14.951 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -8.692 -11.984 15.322 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.209 -10.616 16.287 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.021 -13.798 16.693 1.00 0.00 H new ATOM 1384 N VAL A 91 -9.435 -10.240 12.522 1.00 0.00 N ATOM 1385 CA VAL A 91 -8.757 -9.219 11.674 1.00 0.00 C ATOM 1386 C VAL A 91 -9.641 -7.976 11.539 1.00 0.00 C ATOM 1387 O VAL A 91 -9.179 -6.862 11.682 1.00 0.00 O ATOM 1388 CB VAL A 91 -8.543 -9.894 10.318 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -9.841 -9.860 9.509 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -7.445 -9.150 9.554 1.00 0.00 C ATOM 0 H VAL A 91 -9.593 -11.144 12.076 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.812 -8.886 12.103 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.247 -10.932 10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.681 -10.342 8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.623 -10.388 10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.144 -8.825 9.351 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.288 -9.627 8.586 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.745 -8.113 9.403 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.519 -9.180 10.128 1.00 0.00 H new ATOM 1400 N LEU A 92 -10.910 -8.149 11.271 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.797 -6.955 11.142 1.00 0.00 C ATOM 1402 C LEU A 92 -11.892 -6.239 12.493 1.00 0.00 C ATOM 1403 O LEU A 92 -11.728 -5.040 12.578 1.00 0.00 O ATOM 1404 CB LEU A 92 -13.171 -7.485 10.709 1.00 0.00 C ATOM 1405 CG LEU A 92 -13.441 -8.851 11.343 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -14.876 -8.895 11.870 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -13.254 -9.941 10.285 1.00 0.00 C ATOM 0 H LEU A 92 -11.365 -9.052 11.138 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.413 -6.238 10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.949 -6.780 11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.210 -7.567 9.623 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.748 -9.016 12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.068 -9.868 12.322 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.013 -8.114 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.571 -8.734 11.046 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.445 -10.917 10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.951 -9.774 9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.233 -9.909 9.906 1.00 0.00 H new ATOM 1419 N LYS A 93 -12.124 -6.965 13.554 1.00 0.00 N ATOM 1420 CA LYS A 93 -12.189 -6.315 14.894 1.00 0.00 C ATOM 1421 C LYS A 93 -10.792 -5.814 15.269 1.00 0.00 C ATOM 1422 O LYS A 93 -10.628 -4.801 15.919 1.00 0.00 O ATOM 1423 CB LYS A 93 -12.646 -7.413 15.854 1.00 0.00 C ATOM 1424 CG LYS A 93 -13.455 -6.790 16.992 1.00 0.00 C ATOM 1425 CD LYS A 93 -14.750 -7.581 17.190 1.00 0.00 C ATOM 1426 CE LYS A 93 -15.840 -7.011 16.280 1.00 0.00 C ATOM 1427 NZ LYS A 93 -16.131 -8.098 15.304 1.00 0.00 N ATOM 0 H LYS A 93 -12.271 -7.974 13.551 1.00 0.00 H new ATOM 0 HA LYS A 93 -12.867 -5.462 14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -13.252 -8.147 15.322 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -11.782 -7.943 16.255 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -12.870 -6.793 17.912 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -13.683 -5.749 16.763 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.584 -8.634 16.961 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.066 -7.527 18.232 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.730 -6.743 16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -15.500 -6.107 15.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.894 -7.796 14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -15.276 -8.304 14.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -16.426 -8.954 15.816 1.00 0.00 H new ATOM 1441 N LEU A 94 -9.787 -6.531 14.847 1.00 0.00 N ATOM 1442 CA LEU A 94 -8.382 -6.135 15.148 1.00 0.00 C ATOM 1443 C LEU A 94 -8.082 -4.753 14.566 1.00 0.00 C ATOM 1444 O LEU A 94 -7.314 -3.991 15.118 1.00 0.00 O ATOM 1445 CB LEU A 94 -7.515 -7.204 14.484 1.00 0.00 C ATOM 1446 CG LEU A 94 -7.304 -8.359 15.465 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -6.969 -9.632 14.690 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -6.150 -8.019 16.410 1.00 0.00 C ATOM 0 H LEU A 94 -9.881 -7.386 14.299 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.193 -6.070 16.220 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.995 -7.566 13.575 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.555 -6.780 14.190 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.215 -8.516 16.043 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.819 -10.455 15.389 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.790 -9.874 14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.058 -9.477 14.111 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.998 -8.841 17.110 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.240 -7.863 15.831 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.389 -7.111 16.963 1.00 0.00 H new ATOM 1460 N VAL A 95 -8.671 -4.425 13.448 1.00 0.00 N ATOM 1461 CA VAL A 95 -8.399 -3.093 12.837 1.00 0.00 C ATOM 1462 C VAL A 95 -8.644 -1.999 13.875 1.00 0.00 C ATOM 1463 O VAL A 95 -7.925 -1.021 13.936 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.378 -2.965 11.668 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -9.383 -4.262 10.857 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.785 -2.691 12.202 1.00 0.00 C ATOM 0 H VAL A 95 -9.324 -5.017 12.935 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.368 -2.994 12.496 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.067 -2.139 11.028 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.081 -4.168 10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.382 -4.454 10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.690 -5.090 11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.480 -2.600 11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -11.097 -3.514 12.846 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.783 -1.763 12.774 1.00 0.00 H new ATOM 1476 N HIS A 96 -9.632 -2.160 14.712 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.876 -1.125 15.754 1.00 0.00 C ATOM 1478 C HIS A 96 -8.572 -0.902 16.521 1.00 0.00 C ATOM 1479 O HIS A 96 -8.155 0.215 16.751 1.00 0.00 O ATOM 1480 CB HIS A 96 -10.953 -1.717 16.666 1.00 0.00 C ATOM 1481 CG HIS A 96 -12.312 -1.318 16.161 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -13.463 -1.501 16.911 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -12.721 -0.744 14.982 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -14.499 -1.045 16.183 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -14.101 -0.573 14.998 1.00 0.00 N ATOM 0 H HIS A 96 -10.273 -2.953 14.720 1.00 0.00 H new ATOM 0 HA HIS A 96 -10.196 -0.166 15.347 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.867 -2.803 16.691 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -10.814 -1.363 17.688 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -12.070 -0.467 14.166 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -15.526 -1.059 16.516 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.684 -0.173 14.263 1.00 0.00 H new ATOM 1493 N HIS A 97 -7.911 -1.966 16.891 1.00 0.00 N ATOM 1494 CA HIS A 97 -6.613 -1.827 17.610 1.00 0.00 C ATOM 1495 C HIS A 97 -5.514 -1.503 16.593 1.00 0.00 C ATOM 1496 O HIS A 97 -4.628 -0.712 16.847 1.00 0.00 O ATOM 1497 CB HIS A 97 -6.363 -3.188 18.260 1.00 0.00 C ATOM 1498 CG HIS A 97 -5.219 -3.077 19.230 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -5.413 -2.801 20.574 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -3.860 -3.202 19.065 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -4.204 -2.770 21.161 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -3.222 -3.008 20.288 1.00 0.00 N ATOM 0 H HIS A 97 -8.215 -2.926 16.726 1.00 0.00 H new ATOM 0 HA HIS A 97 -6.623 -1.030 18.354 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.261 -3.527 18.777 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.135 -3.932 17.496 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -6.310 -2.649 21.034 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.363 -3.418 18.131 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -4.046 -2.576 22.212 1.00 0.00 H new ATOM 1510 N TYR A 98 -5.580 -2.110 15.436 1.00 0.00 N ATOM 1511 CA TYR A 98 -4.556 -1.841 14.383 1.00 0.00 C ATOM 1512 C TYR A 98 -4.645 -0.375 13.952 1.00 0.00 C ATOM 1513 O TYR A 98 -3.706 0.190 13.427 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.944 -2.760 13.219 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.770 -3.619 12.794 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -2.456 -3.230 13.086 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -4.004 -4.813 12.096 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.381 -4.033 12.683 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -2.929 -5.616 11.694 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.618 -5.226 11.987 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.557 -6.015 11.591 1.00 0.00 O ATOM 0 H TYR A 98 -6.301 -2.782 15.175 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.537 -2.023 14.726 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.777 -3.397 13.515 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.285 -2.160 12.375 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.272 -2.311 13.622 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.016 -5.114 11.868 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.369 -3.732 12.909 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.112 -6.536 11.158 1.00 0.00 H new ATOM 0 HH TYR A 98 0.171 -5.445 11.265 1.00 0.00 H new ATOM 1531 N MET A 99 -5.775 0.242 14.174 1.00 0.00 N ATOM 1532 CA MET A 99 -5.948 1.671 13.784 1.00 0.00 C ATOM 1533 C MET A 99 -6.983 2.339 14.696 1.00 0.00 C ATOM 1534 O MET A 99 -7.965 1.729 15.066 1.00 0.00 O ATOM 1535 CB MET A 99 -6.455 1.628 12.343 1.00 0.00 C ATOM 1536 CG MET A 99 -6.465 3.042 11.761 1.00 0.00 C ATOM 1537 SD MET A 99 -7.422 3.056 10.225 1.00 0.00 S ATOM 1538 CE MET A 99 -8.720 4.190 10.776 1.00 0.00 C ATOM 0 H MET A 99 -6.591 -0.186 14.612 1.00 0.00 H new ATOM 0 HA MET A 99 -5.024 2.242 13.874 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.817 0.981 11.741 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.459 1.204 12.312 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.898 3.739 12.478 1.00 0.00 H new ATOM 0 HG3 MET A 99 -5.445 3.375 11.569 1.00 0.00 H new ATOM 0 HE1 MET A 99 -9.435 4.344 9.968 1.00 0.00 H new ATOM 0 HE2 MET A 99 -9.233 3.764 11.638 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.275 5.145 11.054 1.00 0.00 H new ATOM 1548 N PRO A 100 -6.726 3.574 15.029 1.00 0.00 N ATOM 1549 CA PRO A 100 -7.647 4.331 15.909 1.00 0.00 C ATOM 1550 C PRO A 100 -8.890 4.771 15.132 1.00 0.00 C ATOM 1551 O PRO A 100 -8.786 5.415 14.107 1.00 0.00 O ATOM 1552 CB PRO A 100 -6.819 5.537 16.340 1.00 0.00 C ATOM 1553 CG PRO A 100 -5.799 5.721 15.260 1.00 0.00 C ATOM 1554 CD PRO A 100 -5.568 4.375 14.619 1.00 0.00 C ATOM 0 HA PRO A 100 -8.010 3.746 16.754 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.443 6.424 16.447 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -6.343 5.363 17.305 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -6.149 6.442 14.521 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -4.870 6.113 15.673 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -5.505 4.457 13.534 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -4.634 3.927 14.959 1.00 0.00 H new ATOM 1562 N PRO A 101 -10.033 4.405 15.651 1.00 0.00 N ATOM 1563 CA PRO A 101 -11.314 4.766 15.000 1.00 0.00 C ATOM 1564 C PRO A 101 -11.639 6.266 15.148 1.00 0.00 C ATOM 1565 O PRO A 101 -12.292 6.826 14.290 1.00 0.00 O ATOM 1566 CB PRO A 101 -12.342 3.898 15.722 1.00 0.00 C ATOM 1567 CG PRO A 101 -11.734 3.587 17.052 1.00 0.00 C ATOM 1568 CD PRO A 101 -10.235 3.625 16.879 1.00 0.00 C ATOM 0 HA PRO A 101 -11.293 4.594 13.924 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.290 4.424 15.837 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.549 2.986 15.162 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.053 4.313 17.800 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.056 2.606 17.402 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -9.747 4.094 17.733 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -9.819 2.622 16.786 1.00 0.00 H new ATOM 1576 N PRO A 102 -11.187 6.882 16.218 1.00 0.00 N ATOM 1577 CA PRO A 102 -11.470 8.326 16.416 1.00 0.00 C ATOM 1578 C PRO A 102 -10.604 9.173 15.479 1.00 0.00 C ATOM 1579 O PRO A 102 -9.790 8.659 14.738 1.00 0.00 O ATOM 1580 CB PRO A 102 -11.095 8.574 17.873 1.00 0.00 C ATOM 1581 CG PRO A 102 -10.096 7.513 18.204 1.00 0.00 C ATOM 1582 CD PRO A 102 -10.394 6.326 17.323 1.00 0.00 C ATOM 0 HA PRO A 102 -12.505 8.591 16.199 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -10.672 9.570 18.007 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -11.969 8.509 18.522 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -9.082 7.873 18.033 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.163 7.237 19.256 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -9.478 5.861 16.960 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.949 5.559 17.864 1.00 0.00 H new ATOM 1590 N GLY A 103 -10.775 10.466 15.505 1.00 0.00 N ATOM 1591 CA GLY A 103 -9.963 11.342 14.616 1.00 0.00 C ATOM 1592 C GLY A 103 -10.645 11.458 13.252 1.00 0.00 C ATOM 1593 O GLY A 103 -11.226 12.472 12.921 1.00 0.00 O ATOM 0 H GLY A 103 -11.442 10.953 16.104 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.852 12.329 15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.961 10.930 14.499 1.00 0.00 H new ATOM 1597 N THR A 104 -10.578 10.426 12.457 1.00 0.00 N ATOM 1598 CA THR A 104 -11.224 10.476 11.113 1.00 0.00 C ATOM 1599 C THR A 104 -12.051 9.208 10.878 1.00 0.00 C ATOM 1600 O THR A 104 -11.559 8.238 10.337 1.00 0.00 O ATOM 1601 CB THR A 104 -10.065 10.553 10.119 1.00 0.00 C ATOM 1602 OG1 THR A 104 -9.372 9.314 10.104 1.00 0.00 O ATOM 1603 CG2 THR A 104 -9.108 11.672 10.534 1.00 0.00 C ATOM 0 H THR A 104 -10.104 9.550 12.679 1.00 0.00 H new ATOM 0 HA THR A 104 -11.904 11.322 11.012 1.00 0.00 H new ATOM 0 HB THR A 104 -10.454 10.763 9.123 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.983 8.601 9.823 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.282 11.726 9.825 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.642 12.622 10.543 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.718 11.466 11.531 1.00 0.00 H new ATOM 1611 N PRO A 105 -13.285 9.265 11.296 1.00 0.00 N ATOM 1612 CA PRO A 105 -14.199 8.107 11.132 1.00 0.00 C ATOM 1613 C PRO A 105 -14.607 7.951 9.664 1.00 0.00 C ATOM 1614 O PRO A 105 -14.616 8.903 8.908 1.00 0.00 O ATOM 1615 CB PRO A 105 -15.402 8.476 11.996 1.00 0.00 C ATOM 1616 CG PRO A 105 -15.381 9.970 12.071 1.00 0.00 C ATOM 1617 CD PRO A 105 -13.941 10.399 11.954 1.00 0.00 C ATOM 0 HA PRO A 105 -13.747 7.159 11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.331 8.116 11.554 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.327 8.030 12.988 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -15.979 10.404 11.270 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -15.810 10.315 13.012 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -13.843 11.312 11.367 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -13.504 10.600 12.932 1.00 0.00 H new ATOM 1625 N SER A 106 -14.943 6.759 9.256 1.00 0.00 N ATOM 1626 CA SER A 106 -15.349 6.543 7.837 1.00 0.00 C ATOM 1627 C SER A 106 -16.860 6.319 7.746 1.00 0.00 C ATOM 1628 O SER A 106 -17.468 5.748 8.630 1.00 0.00 O ATOM 1629 CB SER A 106 -14.594 5.291 7.396 1.00 0.00 C ATOM 1630 OG SER A 106 -13.259 5.353 7.881 1.00 0.00 O ATOM 0 H SER A 106 -14.954 5.925 9.843 1.00 0.00 H new ATOM 0 HA SER A 106 -15.118 7.402 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 106 -15.091 4.399 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 106 -14.595 5.216 6.309 1.00 0.00 H new ATOM 0 HG SER A 106 -12.772 4.550 7.601 1.00 0.00 H new ATOM 1636 N PHE A 107 -17.472 6.762 6.682 1.00 0.00 N ATOM 1637 CA PHE A 107 -18.944 6.573 6.535 1.00 0.00 C ATOM 1638 C PHE A 107 -19.409 7.084 5.167 1.00 0.00 C ATOM 1639 O PHE A 107 -18.632 7.601 4.390 1.00 0.00 O ATOM 1640 CB PHE A 107 -19.565 7.402 7.661 1.00 0.00 C ATOM 1641 CG PHE A 107 -19.548 8.865 7.283 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -18.336 9.494 6.972 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -20.744 9.591 7.243 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -18.322 10.850 6.622 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -20.729 10.947 6.892 1.00 0.00 C ATOM 1646 CZ PHE A 107 -19.518 11.576 6.581 1.00 0.00 C ATOM 0 H PHE A 107 -17.017 7.246 5.908 1.00 0.00 H new ATOM 0 HA PHE A 107 -19.235 5.524 6.596 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -20.589 7.075 7.844 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -19.011 7.249 8.587 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.413 8.934 7.002 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -21.679 9.106 7.483 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -17.387 11.336 6.384 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -21.652 11.507 6.861 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.506 12.621 6.309 1.00 0.00 H new ATOM 1656 N SER A 108 -20.672 6.943 4.869 1.00 0.00 N ATOM 1657 CA SER A 108 -21.186 7.421 3.553 1.00 0.00 C ATOM 1658 C SER A 108 -22.633 6.964 3.353 1.00 0.00 C ATOM 1659 O SER A 108 -23.477 7.718 2.911 1.00 0.00 O ATOM 1660 CB SER A 108 -20.272 6.775 2.513 1.00 0.00 C ATOM 1661 OG SER A 108 -19.319 7.732 2.067 1.00 0.00 O ATOM 0 H SER A 108 -21.370 6.518 5.479 1.00 0.00 H new ATOM 0 HA SER A 108 -21.183 8.508 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.764 5.912 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 108 -20.860 6.411 1.671 1.00 0.00 H new ATOM 0 HG SER A 108 -18.666 7.900 2.779 1.00 0.00 H new ATOM 1667 N LEU A 109 -22.927 5.734 3.676 1.00 0.00 N ATOM 1668 CA LEU A 109 -24.320 5.231 3.504 1.00 0.00 C ATOM 1669 C LEU A 109 -24.995 5.068 4.868 1.00 0.00 C ATOM 1670 O LEU A 109 -24.333 4.973 5.883 1.00 0.00 O ATOM 1671 CB LEU A 109 -24.169 3.875 2.815 1.00 0.00 C ATOM 1672 CG LEU A 109 -23.520 2.881 3.779 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -24.600 2.226 4.642 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -22.784 1.803 2.981 1.00 0.00 C ATOM 0 H LEU A 109 -22.264 5.056 4.051 1.00 0.00 H new ATOM 0 HA LEU A 109 -24.938 5.916 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -25.144 3.506 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -23.560 3.978 1.917 1.00 0.00 H new ATOM 0 HG LEU A 109 -22.812 3.407 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -24.137 1.518 5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -25.126 2.993 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.308 1.700 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -22.321 1.094 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -23.492 1.278 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -22.014 2.268 2.366 1.00 0.00 H new ATOM 1686 N PRO A 110 -26.299 5.042 4.843 1.00 0.00 N ATOM 1687 CA PRO A 110 -27.084 4.889 6.092 1.00 0.00 C ATOM 1688 C PRO A 110 -26.985 3.452 6.613 1.00 0.00 C ATOM 1689 O PRO A 110 -27.339 2.517 5.924 1.00 0.00 O ATOM 1690 CB PRO A 110 -28.511 5.212 5.659 1.00 0.00 C ATOM 1691 CG PRO A 110 -28.548 4.919 4.193 1.00 0.00 C ATOM 1692 CD PRO A 110 -27.158 5.152 3.659 1.00 0.00 C ATOM 0 HA PRO A 110 -26.733 5.530 6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -29.235 4.604 6.201 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -28.757 6.255 5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -28.862 3.891 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -29.267 5.565 3.689 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -26.892 4.413 2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -27.069 6.133 3.191 1.00 0.00 H new ATOM 1700 N PRO A 111 -26.503 3.327 7.820 1.00 0.00 N ATOM 1701 CA PRO A 111 -26.354 1.991 8.446 1.00 0.00 C ATOM 1702 C PRO A 111 -27.723 1.431 8.841 1.00 0.00 C ATOM 1703 O PRO A 111 -28.596 2.151 9.281 1.00 0.00 O ATOM 1704 CB PRO A 111 -25.502 2.269 9.682 1.00 0.00 C ATOM 1705 CG PRO A 111 -25.745 3.709 10.005 1.00 0.00 C ATOM 1706 CD PRO A 111 -26.057 4.408 8.706 1.00 0.00 C ATOM 0 HA PRO A 111 -25.905 1.253 7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -25.790 1.624 10.513 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -24.447 2.082 9.484 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -26.573 3.812 10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -24.869 4.151 10.479 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -26.832 5.164 8.835 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -25.180 4.916 8.305 1.00 0.00 H new ATOM 1714 N THR A 112 -27.917 0.150 8.686 1.00 0.00 N ATOM 1715 CA THR A 112 -29.231 -0.455 9.052 1.00 0.00 C ATOM 1716 C THR A 112 -29.017 -1.699 9.918 1.00 0.00 C ATOM 1717 O THR A 112 -28.189 -2.538 9.624 1.00 0.00 O ATOM 1718 CB THR A 112 -29.877 -0.834 7.719 1.00 0.00 C ATOM 1719 OG1 THR A 112 -29.050 -1.771 7.043 1.00 0.00 O ATOM 1720 CG2 THR A 112 -30.043 0.418 6.857 1.00 0.00 C ATOM 0 H THR A 112 -27.224 -0.504 8.322 1.00 0.00 H new ATOM 0 HA THR A 112 -29.855 0.229 9.627 1.00 0.00 H new ATOM 0 HB THR A 112 -30.855 -1.279 7.902 1.00 0.00 H new ATOM 0 HG1 THR A 112 -28.511 -2.263 7.697 1.00 0.00 H new ATOM 0 HG21 THR A 112 -30.504 0.147 5.907 1.00 0.00 H new ATOM 0 HG22 THR A 112 -30.678 1.136 7.376 1.00 0.00 H new ATOM 0 HG23 THR A 112 -29.066 0.865 6.672 1.00 0.00 H new ATOM 1728 N GLU A 113 -29.760 -1.824 10.985 1.00 0.00 N ATOM 1729 CA GLU A 113 -29.601 -3.014 11.869 1.00 0.00 C ATOM 1730 C GLU A 113 -30.775 -3.106 12.847 1.00 0.00 C ATOM 1731 O GLU A 113 -30.586 -3.108 14.048 1.00 0.00 O ATOM 1732 CB GLU A 113 -28.291 -2.776 12.623 1.00 0.00 C ATOM 1733 CG GLU A 113 -27.834 -4.082 13.276 1.00 0.00 C ATOM 1734 CD GLU A 113 -26.411 -3.912 13.813 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -25.605 -3.314 13.122 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -26.153 -4.383 14.909 1.00 0.00 O ATOM 0 H GLU A 113 -30.469 -1.154 11.282 1.00 0.00 H new ATOM 0 HA GLU A 113 -29.583 -3.947 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -27.525 -2.412 11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -28.431 -2.007 13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -28.511 -4.352 14.087 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -27.866 -4.895 12.550 1.00 0.00 H new ATOM 1743 N PRO A 114 -31.954 -3.177 12.294 1.00 0.00 N ATOM 1744 CA PRO A 114 -33.182 -3.268 13.123 1.00 0.00 C ATOM 1745 C PRO A 114 -33.301 -4.661 13.750 1.00 0.00 C ATOM 1746 O PRO A 114 -32.483 -5.528 13.518 1.00 0.00 O ATOM 1747 CB PRO A 114 -34.308 -3.025 12.122 1.00 0.00 C ATOM 1748 CG PRO A 114 -33.741 -3.421 10.795 1.00 0.00 C ATOM 1749 CD PRO A 114 -32.254 -3.178 10.858 1.00 0.00 C ATOM 0 HA PRO A 114 -33.194 -2.560 13.951 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -35.189 -3.618 12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -34.618 -1.980 12.123 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -33.951 -4.469 10.584 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -34.193 -2.837 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.700 -3.958 10.335 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -31.985 -2.229 10.393 1.00 0.00 H new ATOM 1757 N SER A 115 -34.313 -4.880 14.544 1.00 0.00 N ATOM 1758 CA SER A 115 -34.483 -6.215 15.185 1.00 0.00 C ATOM 1759 C SER A 115 -33.240 -6.570 16.006 1.00 0.00 C ATOM 1760 O SER A 115 -32.697 -7.650 15.891 1.00 0.00 O ATOM 1761 CB SER A 115 -34.656 -7.193 14.023 1.00 0.00 C ATOM 1762 OG SER A 115 -33.381 -7.685 13.632 1.00 0.00 O ATOM 0 H SER A 115 -35.030 -4.192 14.777 1.00 0.00 H new ATOM 0 HA SER A 115 -35.332 -6.240 15.868 1.00 0.00 H new ATOM 0 HB2 SER A 115 -35.302 -8.019 14.320 1.00 0.00 H new ATOM 0 HB3 SER A 115 -35.141 -6.696 13.183 1.00 0.00 H new ATOM 0 HG SER A 115 -32.870 -6.966 13.205 1.00 0.00 H new ATOM 1768 N SER A 116 -32.786 -5.667 16.832 1.00 0.00 N ATOM 1769 CA SER A 116 -31.578 -5.953 17.659 1.00 0.00 C ATOM 1770 C SER A 116 -31.430 -4.898 18.759 1.00 0.00 C ATOM 1771 O SER A 116 -31.439 -3.711 18.500 1.00 0.00 O ATOM 1772 CB SER A 116 -30.405 -5.878 16.683 1.00 0.00 C ATOM 1773 OG SER A 116 -29.331 -6.666 17.180 1.00 0.00 O ATOM 0 H SER A 116 -33.198 -4.744 16.970 1.00 0.00 H new ATOM 0 HA SER A 116 -31.635 -6.922 18.154 1.00 0.00 H new ATOM 0 HB2 SER A 116 -30.711 -6.237 15.700 1.00 0.00 H new ATOM 0 HB3 SER A 116 -30.085 -4.843 16.559 1.00 0.00 H new ATOM 0 HG SER A 116 -28.577 -6.622 16.556 1.00 0.00 H new ATOM 1779 N GLU A 117 -31.292 -5.323 19.986 1.00 0.00 N ATOM 1780 CA GLU A 117 -31.144 -4.343 21.100 1.00 0.00 C ATOM 1781 C GLU A 117 -29.703 -3.830 21.165 1.00 0.00 C ATOM 1782 O GLU A 117 -28.795 -4.545 21.542 1.00 0.00 O ATOM 1783 CB GLU A 117 -31.491 -5.129 22.365 1.00 0.00 C ATOM 1784 CG GLU A 117 -32.092 -4.182 23.406 1.00 0.00 C ATOM 1785 CD GLU A 117 -33.345 -4.817 24.013 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -34.261 -5.107 23.261 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -33.366 -5.002 25.219 1.00 0.00 O ATOM 0 H GLU A 117 -31.275 -6.304 20.265 1.00 0.00 H new ATOM 0 HA GLU A 117 -31.785 -3.471 20.972 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -32.199 -5.924 22.129 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -30.597 -5.607 22.766 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -31.362 -3.974 24.188 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -32.343 -3.228 22.943 1.00 0.00 H new ATOM 1794 N VAL A 118 -29.487 -2.596 20.801 1.00 0.00 N ATOM 1795 CA VAL A 118 -28.105 -2.037 20.842 1.00 0.00 C ATOM 1796 C VAL A 118 -28.120 -0.635 21.459 1.00 0.00 C ATOM 1797 O VAL A 118 -29.029 0.135 21.227 1.00 0.00 O ATOM 1798 CB VAL A 118 -27.659 -1.976 19.381 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -27.389 -3.391 18.870 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -28.763 -1.333 18.539 1.00 0.00 C ATOM 0 H VAL A 118 -30.207 -1.950 20.477 1.00 0.00 H new ATOM 0 HA VAL A 118 -27.432 -2.643 21.448 1.00 0.00 H new ATOM 0 HB VAL A 118 -26.748 -1.382 19.304 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -27.071 -3.347 17.828 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -26.604 -3.851 19.470 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -28.299 -3.985 18.947 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -28.447 -1.289 17.497 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -29.673 -1.928 18.617 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -28.957 -0.324 18.903 1.00 0.00 H new ATOM 1810 N PRO A 119 -27.103 -0.356 22.228 1.00 0.00 N ATOM 1811 CA PRO A 119 -26.990 0.967 22.892 1.00 0.00 C ATOM 1812 C PRO A 119 -26.628 2.049 21.870 1.00 0.00 C ATOM 1813 O PRO A 119 -26.566 3.220 22.187 1.00 0.00 O ATOM 1814 CB PRO A 119 -25.860 0.767 23.897 1.00 0.00 C ATOM 1815 CG PRO A 119 -25.041 -0.355 23.342 1.00 0.00 C ATOM 1816 CD PRO A 119 -25.974 -1.235 22.550 1.00 0.00 C ATOM 0 HA PRO A 119 -27.918 1.292 23.361 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -25.265 1.673 24.007 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -26.250 0.520 24.885 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -24.242 0.029 22.708 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -24.567 -0.920 24.145 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -25.494 -1.615 21.648 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -26.295 -2.101 23.130 1.00 0.00 H new ATOM 1824 N GLU A 120 -26.388 1.665 20.645 1.00 0.00 N ATOM 1825 CA GLU A 120 -26.031 2.672 19.605 1.00 0.00 C ATOM 1826 C GLU A 120 -24.818 3.491 20.055 1.00 0.00 C ATOM 1827 O GLU A 120 -24.382 3.403 21.187 1.00 0.00 O ATOM 1828 CB GLU A 120 -27.265 3.565 19.478 1.00 0.00 C ATOM 1829 CG GLU A 120 -28.166 3.037 18.361 1.00 0.00 C ATOM 1830 CD GLU A 120 -28.746 4.212 17.572 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -28.025 4.765 16.758 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -29.899 4.539 17.795 1.00 0.00 O ATOM 0 H GLU A 120 -26.424 0.699 20.320 1.00 0.00 H new ATOM 0 HA GLU A 120 -25.765 2.208 18.655 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -27.811 3.585 20.421 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -26.964 4.590 19.263 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -27.597 2.386 17.698 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -28.972 2.436 18.783 1.00 0.00 H new ATOM 1839 N GLN A 121 -24.271 4.289 19.180 1.00 0.00 N ATOM 1840 CA GLN A 121 -23.087 5.113 19.559 1.00 0.00 C ATOM 1841 C GLN A 121 -21.962 4.214 20.079 1.00 0.00 C ATOM 1842 O GLN A 121 -22.176 3.053 20.365 1.00 0.00 O ATOM 1843 CB GLN A 121 -23.589 6.039 20.668 1.00 0.00 C ATOM 1844 CG GLN A 121 -24.113 7.337 20.052 1.00 0.00 C ATOM 1845 CD GLN A 121 -25.307 7.029 19.148 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -25.163 6.923 17.945 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -26.490 6.878 19.679 1.00 0.00 N ATOM 0 H GLN A 121 -24.592 4.407 18.219 1.00 0.00 H new ATOM 0 HA GLN A 121 -22.683 5.670 18.714 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -24.380 5.548 21.236 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -22.782 6.256 21.368 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -24.409 8.031 20.838 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -23.325 7.823 19.477 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -26.611 6.967 20.688 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -27.293 6.671 19.085 1.00 0.00 H new ATOM 1856 N PRO A 122 -20.795 4.789 20.184 1.00 0.00 N ATOM 1857 CA PRO A 122 -19.615 4.035 20.675 1.00 0.00 C ATOM 1858 C PRO A 122 -19.731 3.782 22.181 1.00 0.00 C ATOM 1859 O PRO A 122 -20.164 4.641 22.924 1.00 0.00 O ATOM 1860 CB PRO A 122 -18.444 4.965 20.368 1.00 0.00 C ATOM 1861 CG PRO A 122 -19.040 6.336 20.321 1.00 0.00 C ATOM 1862 CD PRO A 122 -20.467 6.181 19.858 1.00 0.00 C ATOM 0 HA PRO A 122 -19.508 3.055 20.210 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.673 4.896 21.136 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.973 4.707 19.420 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -19.002 6.807 21.303 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -18.481 6.976 19.639 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -21.131 6.878 20.369 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.564 6.374 18.790 1.00 0.00 H new ATOM 1870 N PRO A 123 -19.341 2.602 22.578 1.00 0.00 N ATOM 1871 CA PRO A 123 -19.400 2.222 24.011 1.00 0.00 C ATOM 1872 C PRO A 123 -18.307 2.946 24.803 1.00 0.00 C ATOM 1873 O PRO A 123 -18.349 3.020 26.015 1.00 0.00 O ATOM 1874 CB PRO A 123 -19.150 0.717 23.992 1.00 0.00 C ATOM 1875 CG PRO A 123 -18.388 0.467 22.729 1.00 0.00 C ATOM 1876 CD PRO A 123 -18.811 1.522 21.740 1.00 0.00 C ATOM 0 HA PRO A 123 -20.345 2.487 24.486 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -18.580 0.400 24.866 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.087 0.161 24.004 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.314 0.518 22.910 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.599 -0.530 22.343 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.970 1.862 21.135 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -19.567 1.144 21.052 1.00 0.00 H new ATOM 1884 N ALA A 124 -17.328 3.483 24.127 1.00 0.00 N ATOM 1885 CA ALA A 124 -16.234 4.201 24.842 1.00 0.00 C ATOM 1886 C ALA A 124 -15.493 3.241 25.776 1.00 0.00 C ATOM 1887 O ALA A 124 -14.876 3.651 26.740 1.00 0.00 O ATOM 1888 CB ALA A 124 -16.938 5.295 25.645 1.00 0.00 C ATOM 0 H ALA A 124 -17.238 3.456 23.111 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.492 4.612 24.157 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.199 5.871 26.202 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.476 5.956 24.965 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -17.642 4.839 26.341 1.00 0.00 H new ATOM 1894 N GLN A 125 -15.549 1.967 25.499 1.00 0.00 N ATOM 1895 CA GLN A 125 -14.848 0.982 26.372 1.00 0.00 C ATOM 1896 C GLN A 125 -14.961 -0.424 25.779 1.00 0.00 C ATOM 1897 O GLN A 125 -16.031 -0.873 25.417 1.00 0.00 O ATOM 1898 CB GLN A 125 -15.575 1.057 27.715 1.00 0.00 C ATOM 1899 CG GLN A 125 -14.694 0.447 28.807 1.00 0.00 C ATOM 1900 CD GLN A 125 -15.536 -0.480 29.685 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -16.747 -0.391 29.695 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -14.942 -1.372 30.428 1.00 0.00 N ATOM 0 H GLN A 125 -16.050 1.565 24.706 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.785 1.200 26.471 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.807 2.094 27.957 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -16.523 0.523 27.657 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -13.872 -0.109 28.357 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -14.250 1.236 29.414 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -13.925 -1.447 30.420 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -15.495 -1.995 31.017 1.00 0.00 H new ATOM 1911 N ALA A 126 -13.864 -1.124 25.676 1.00 0.00 N ATOM 1912 CA ALA A 126 -13.909 -2.501 25.105 1.00 0.00 C ATOM 1913 C ALA A 126 -12.885 -3.397 25.806 1.00 0.00 C ATOM 1914 O ALA A 126 -13.132 -4.560 26.057 1.00 0.00 O ATOM 1915 CB ALA A 126 -13.551 -2.330 23.629 1.00 0.00 C ATOM 0 H ALA A 126 -12.939 -0.803 25.962 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.884 -2.971 25.235 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.562 -3.302 23.137 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.278 -1.673 23.152 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -12.556 -1.892 23.544 1.00 0.00 H new ATOM 1921 N LEU A 127 -11.737 -2.865 26.124 1.00 0.00 N ATOM 1922 CA LEU A 127 -10.698 -3.687 26.810 1.00 0.00 C ATOM 1923 C LEU A 127 -10.393 -3.107 28.194 1.00 0.00 C ATOM 1924 O LEU A 127 -9.921 -1.994 28.310 1.00 0.00 O ATOM 1925 CB LEU A 127 -9.466 -3.599 25.908 1.00 0.00 C ATOM 1926 CG LEU A 127 -9.391 -4.843 25.023 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -8.115 -4.795 24.180 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -9.372 -6.095 25.904 1.00 0.00 C ATOM 0 H LEU A 127 -11.473 -1.897 25.939 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.020 -4.717 26.962 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -9.518 -2.703 25.290 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.564 -3.516 26.514 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.260 -4.873 24.365 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.062 -5.682 23.549 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.127 -3.904 23.552 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.246 -4.765 24.837 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.319 -6.983 25.274 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.503 -6.064 26.562 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.281 -6.131 26.505 1.00 0.00 H new ATOM 1940 N PRO A 128 -10.676 -3.887 29.201 1.00 0.00 N ATOM 1941 CA PRO A 128 -10.432 -3.449 30.597 1.00 0.00 C ATOM 1942 C PRO A 128 -8.931 -3.453 30.903 1.00 0.00 C ATOM 1943 O PRO A 128 -8.156 -4.122 30.248 1.00 0.00 O ATOM 1944 CB PRO A 128 -11.160 -4.498 31.434 1.00 0.00 C ATOM 1945 CG PRO A 128 -11.219 -5.714 30.566 1.00 0.00 C ATOM 1946 CD PRO A 128 -11.246 -5.238 29.136 1.00 0.00 C ATOM 0 HA PRO A 128 -10.780 -2.435 30.796 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -10.627 -4.702 32.362 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.159 -4.160 31.708 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.355 -6.355 30.742 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -12.106 -6.306 30.792 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.659 -5.888 28.488 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -12.261 -5.224 28.739 1.00 0.00 H new ATOM 1954 N GLY A 129 -8.516 -2.712 31.894 1.00 0.00 N ATOM 1955 CA GLY A 129 -7.068 -2.674 32.241 1.00 0.00 C ATOM 1956 C GLY A 129 -6.275 -2.104 31.063 1.00 0.00 C ATOM 1957 O GLY A 129 -6.468 -2.489 29.927 1.00 0.00 O ATOM 0 H GLY A 129 -9.118 -2.131 32.478 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.912 -2.061 33.129 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.714 -3.677 32.480 1.00 0.00 H new ATOM 1961 N SER A 130 -5.382 -1.188 31.325 1.00 0.00 N ATOM 1962 CA SER A 130 -4.576 -0.594 30.220 1.00 0.00 C ATOM 1963 C SER A 130 -5.469 -0.307 29.009 1.00 0.00 C ATOM 1964 O SER A 130 -6.681 -0.314 29.104 1.00 0.00 O ATOM 1965 CB SER A 130 -3.532 -1.655 29.875 1.00 0.00 C ATOM 1966 OG SER A 130 -4.184 -2.898 29.647 1.00 0.00 O ATOM 0 H SER A 130 -5.176 -0.826 32.256 1.00 0.00 H new ATOM 0 HA SER A 130 -4.116 0.352 30.508 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.972 -1.357 28.988 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.813 -1.752 30.688 1.00 0.00 H new ATOM 0 HG SER A 130 -5.060 -2.738 29.239 1.00 0.00 H new ATOM 1972 N THR A 131 -4.881 -0.053 27.872 1.00 0.00 N ATOM 1973 CA THR A 131 -5.696 0.235 26.656 1.00 0.00 C ATOM 1974 C THR A 131 -6.862 1.163 27.009 1.00 0.00 C ATOM 1975 O THR A 131 -7.994 0.730 27.101 1.00 0.00 O ATOM 1976 CB THR A 131 -6.214 -1.128 26.194 1.00 0.00 C ATOM 1977 OG1 THR A 131 -6.058 -2.075 27.243 1.00 0.00 O ATOM 1978 CG2 THR A 131 -5.424 -1.587 24.968 1.00 0.00 C ATOM 0 H THR A 131 -3.871 -0.032 27.732 1.00 0.00 H new ATOM 0 HA THR A 131 -5.117 0.735 25.879 1.00 0.00 H new ATOM 0 HB THR A 131 -7.269 -1.046 25.934 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.391 -2.948 26.948 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.794 -2.558 24.640 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.546 -0.861 24.164 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.368 -1.669 25.225 1.00 0.00 H new ATOM 1986 N PRO A 132 -6.540 2.413 27.194 1.00 0.00 N ATOM 1987 CA PRO A 132 -7.571 3.422 27.540 1.00 0.00 C ATOM 1988 C PRO A 132 -8.440 3.740 26.319 1.00 0.00 C ATOM 1989 O PRO A 132 -9.646 3.599 26.352 1.00 0.00 O ATOM 1990 CB PRO A 132 -6.751 4.641 27.958 1.00 0.00 C ATOM 1991 CG PRO A 132 -5.436 4.480 27.264 1.00 0.00 C ATOM 1992 CD PRO A 132 -5.200 3.000 27.098 1.00 0.00 C ATOM 0 HA PRO A 132 -8.256 3.087 28.319 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.243 5.568 27.662 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -6.624 4.679 29.040 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -5.448 4.979 26.295 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.635 4.935 27.847 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.734 2.775 26.139 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -4.538 2.612 27.872 1.00 0.00 H new ATOM 2000 N LYS A 133 -7.836 4.168 25.245 1.00 0.00 N ATOM 2001 CA LYS A 133 -8.630 4.495 24.025 1.00 0.00 C ATOM 2002 C LYS A 133 -7.904 3.995 22.772 1.00 0.00 C ATOM 2003 O LYS A 133 -8.462 3.280 21.964 1.00 0.00 O ATOM 2004 CB LYS A 133 -8.731 6.021 24.014 1.00 0.00 C ATOM 2005 CG LYS A 133 -10.086 6.438 23.440 1.00 0.00 C ATOM 2006 CD LYS A 133 -10.436 7.846 23.928 1.00 0.00 C ATOM 2007 CE LYS A 133 -11.954 7.972 24.078 1.00 0.00 C ATOM 2008 NZ LYS A 133 -12.499 7.698 22.719 1.00 0.00 N ATOM 0 H LYS A 133 -6.829 4.306 25.158 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.612 4.022 24.033 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.617 6.411 25.025 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -7.925 6.445 23.416 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.053 6.417 22.351 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.857 5.732 23.750 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.948 8.043 24.882 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.067 8.589 23.222 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.339 7.261 24.809 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.235 8.967 24.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.434 8.143 22.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.855 8.088 22.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.589 6.671 22.581 1.00 0.00 H new ATOM 2022 N ARG A 134 -6.664 4.366 22.605 1.00 0.00 N ATOM 2023 CA ARG A 134 -5.906 3.911 21.404 1.00 0.00 C ATOM 2024 C ARG A 134 -4.401 3.936 21.687 1.00 0.00 C ATOM 2025 O ARG A 134 -3.901 4.816 22.361 1.00 0.00 O ATOM 2026 CB ARG A 134 -6.261 4.914 20.307 1.00 0.00 C ATOM 2027 CG ARG A 134 -6.120 6.337 20.851 1.00 0.00 C ATOM 2028 CD ARG A 134 -5.185 7.140 19.944 1.00 0.00 C ATOM 2029 NE ARG A 134 -3.818 6.875 20.471 1.00 0.00 N ATOM 2030 CZ ARG A 134 -2.781 7.441 19.914 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -2.943 8.240 18.894 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -1.584 7.208 20.376 1.00 0.00 N ATOM 0 H ARG A 134 -6.143 4.964 23.247 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.159 2.890 21.120 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -5.606 4.776 19.447 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.281 4.745 19.961 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.097 6.817 20.900 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -5.726 6.312 21.867 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -5.276 6.824 18.905 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -5.421 8.204 19.976 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.691 6.251 21.268 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.879 8.422 18.532 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -2.133 8.682 18.459 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.457 6.584 21.173 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.774 7.650 19.941 1.00 0.00 H new ATOM 2046 N ALA A 135 -3.676 2.978 21.174 1.00 0.00 N ATOM 2047 CA ALA A 135 -2.203 2.942 21.408 1.00 0.00 C ATOM 2048 C ALA A 135 -1.652 1.563 21.052 1.00 0.00 C ATOM 2049 O ALA A 135 -1.390 0.752 21.916 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.015 3.210 22.902 1.00 0.00 C ATOM 0 H ALA A 135 -4.041 2.217 20.602 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.678 3.676 20.796 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.952 3.197 23.143 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -2.432 4.185 23.152 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.527 2.438 23.477 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.469 1.285 19.790 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.924 -0.045 19.402 1.00 0.00 C ATOM 2058 C TYR A 136 0.557 0.097 19.037 1.00 0.00 C ATOM 2059 O TYR A 136 0.929 0.895 18.202 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.769 -0.487 18.196 1.00 0.00 C ATOM 2061 CG TYR A 136 -1.041 -0.189 16.904 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -0.784 1.135 16.535 1.00 0.00 C ATOM 2063 CD2 TYR A 136 -0.618 -1.241 16.081 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -0.105 1.410 15.342 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.063 -0.966 14.888 1.00 0.00 C ATOM 2066 CZ TYR A 136 0.319 0.358 14.520 1.00 0.00 C ATOM 2067 OH TYR A 136 0.993 0.626 13.347 1.00 0.00 O ATOM 0 H TYR A 136 -1.672 1.917 19.016 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.978 -0.781 20.205 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.981 -1.554 18.264 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.729 0.030 18.207 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.109 1.945 17.170 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.817 -2.264 16.366 1.00 0.00 H new ATOM 0 HE1 TYR A 136 0.092 2.433 15.056 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.390 -1.776 14.253 1.00 0.00 H new ATOM 0 HH TYR A 136 1.216 -0.216 12.898 1.00 0.00 H new ATOM 2077 N TYR A 137 1.410 -0.662 19.666 1.00 0.00 N ATOM 2078 CA TYR A 137 2.859 -0.555 19.354 1.00 0.00 C ATOM 2079 C TYR A 137 3.579 -1.860 19.688 1.00 0.00 C ATOM 2080 O TYR A 137 3.027 -2.741 20.318 1.00 0.00 O ATOM 2081 CB TYR A 137 3.367 0.626 20.179 1.00 0.00 C ATOM 2082 CG TYR A 137 3.566 0.251 21.626 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.705 -0.456 22.027 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.615 0.645 22.572 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.889 -0.773 23.376 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.797 0.333 23.920 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.934 -0.378 24.325 1.00 0.00 C ATOM 2088 OH TYR A 137 4.116 -0.683 25.659 1.00 0.00 O ATOM 0 H TYR A 137 1.166 -1.349 20.380 1.00 0.00 H new ATOM 0 HA TYR A 137 3.046 -0.387 18.293 1.00 0.00 H new ATOM 0 HB2 TYR A 137 4.309 0.982 19.763 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.657 1.450 20.111 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.441 -0.756 21.296 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.738 1.192 22.259 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.766 -1.322 23.688 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.062 0.639 24.650 1.00 0.00 H new ATOM 0 HH TYR A 137 4.180 -1.655 25.767 1.00 0.00 H new ATOM 2098 N ILE A 138 4.795 -2.005 19.243 1.00 0.00 N ATOM 2099 CA ILE A 138 5.533 -3.271 19.501 1.00 0.00 C ATOM 2100 C ILE A 138 6.526 -3.100 20.646 1.00 0.00 C ATOM 2101 O ILE A 138 7.082 -2.041 20.858 1.00 0.00 O ATOM 2102 CB ILE A 138 6.269 -3.570 18.195 1.00 0.00 C ATOM 2103 CG1 ILE A 138 5.278 -4.112 17.165 1.00 0.00 C ATOM 2104 CG2 ILE A 138 7.358 -4.615 18.449 1.00 0.00 C ATOM 2105 CD1 ILE A 138 5.281 -3.210 15.929 1.00 0.00 C ATOM 0 H ILE A 138 5.309 -1.302 18.712 1.00 0.00 H new ATOM 0 HA ILE A 138 4.862 -4.079 19.793 1.00 0.00 H new ATOM 0 HB ILE A 138 6.724 -2.654 17.818 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.548 -5.130 16.886 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.277 -4.154 17.595 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.882 -4.828 17.517 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.065 -4.232 19.184 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.903 -5.531 18.826 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.574 -3.597 15.195 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.990 -2.199 16.215 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.281 -3.191 15.495 1.00 0.00 H new ATOM 2117 N TYR A 139 6.736 -4.146 21.388 1.00 0.00 N ATOM 2118 CA TYR A 139 7.678 -4.078 22.541 1.00 0.00 C ATOM 2119 C TYR A 139 9.060 -4.599 22.153 1.00 0.00 C ATOM 2120 O TYR A 139 9.200 -5.639 21.540 1.00 0.00 O ATOM 2121 CB TYR A 139 7.048 -4.961 23.607 1.00 0.00 C ATOM 2122 CG TYR A 139 5.787 -4.297 24.084 1.00 0.00 C ATOM 2123 CD1 TYR A 139 4.688 -4.197 23.226 1.00 0.00 C ATOM 2124 CD2 TYR A 139 5.721 -3.777 25.377 1.00 0.00 C ATOM 2125 CE1 TYR A 139 3.516 -3.574 23.662 1.00 0.00 C ATOM 2126 CE2 TYR A 139 4.548 -3.154 25.818 1.00 0.00 C ATOM 2127 CZ TYR A 139 3.444 -3.052 24.959 1.00 0.00 C ATOM 2128 OH TYR A 139 2.286 -2.439 25.394 1.00 0.00 O ATOM 0 H TYR A 139 6.293 -5.054 21.247 1.00 0.00 H new ATOM 0 HA TYR A 139 7.827 -3.055 22.887 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.827 -5.948 23.201 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.739 -5.105 24.438 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.745 -4.601 22.226 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.573 -3.855 26.036 1.00 0.00 H new ATOM 0 HE1 TYR A 139 2.667 -3.495 22.999 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.493 -2.752 26.819 1.00 0.00 H new ATOM 0 HH TYR A 139 2.423 -1.469 25.431 1.00 0.00 H new ATOM 2138 N SER A 140 10.079 -3.874 22.511 1.00 0.00 N ATOM 2139 CA SER A 140 11.465 -4.309 22.173 1.00 0.00 C ATOM 2140 C SER A 140 12.094 -5.043 23.359 1.00 0.00 C ATOM 2141 O SER A 140 13.028 -4.566 23.972 1.00 0.00 O ATOM 2142 CB SER A 140 12.224 -3.015 21.879 1.00 0.00 C ATOM 2143 OG SER A 140 12.368 -2.864 20.473 1.00 0.00 O ATOM 0 H SER A 140 10.014 -2.995 23.025 1.00 0.00 H new ATOM 0 HA SER A 140 11.488 -4.997 21.328 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.687 -2.162 22.295 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.204 -3.038 22.356 1.00 0.00 H new ATOM 0 HG SER A 140 12.985 -2.126 20.285 1.00 0.00 H new ATOM 2149 N GLY A 141 11.588 -6.201 23.687 1.00 0.00 N ATOM 2150 CA GLY A 141 12.157 -6.963 24.835 1.00 0.00 C ATOM 2151 C GLY A 141 11.888 -6.203 26.135 1.00 0.00 C ATOM 2152 O GLY A 141 11.163 -6.663 26.995 1.00 0.00 O ATOM 0 H GLY A 141 10.807 -6.652 23.211 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.711 -7.956 24.883 1.00 0.00 H new ATOM 0 HA3 GLY A 141 13.229 -7.102 24.698 1.00 0.00 H new ATOM 2156 N GLY A 142 12.464 -5.043 26.284 1.00 0.00 N ATOM 2157 CA GLY A 142 12.240 -4.253 27.528 1.00 0.00 C ATOM 2158 C GLY A 142 11.926 -2.802 27.161 1.00 0.00 C ATOM 2159 O GLY A 142 11.777 -1.953 28.017 1.00 0.00 O ATOM 0 H GLY A 142 13.081 -4.607 25.598 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.417 -4.681 28.100 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.125 -4.295 28.163 1.00 0.00 H new ATOM 2163 N GLU A 143 11.824 -2.508 25.892 1.00 0.00 N ATOM 2164 CA GLU A 143 11.519 -1.110 25.472 1.00 0.00 C ATOM 2165 C GLU A 143 10.205 -1.066 24.688 1.00 0.00 C ATOM 2166 O GLU A 143 10.054 -1.720 23.675 1.00 0.00 O ATOM 2167 CB GLU A 143 12.692 -0.700 24.581 1.00 0.00 C ATOM 2168 CG GLU A 143 13.516 0.380 25.283 1.00 0.00 C ATOM 2169 CD GLU A 143 12.596 1.524 25.714 1.00 0.00 C ATOM 2170 OE1 GLU A 143 11.533 1.655 25.131 1.00 0.00 O ATOM 2171 OE2 GLU A 143 12.971 2.249 26.621 1.00 0.00 O ATOM 0 H GLU A 143 11.939 -3.175 25.129 1.00 0.00 H new ATOM 0 HA GLU A 143 11.400 -0.440 26.323 1.00 0.00 H new ATOM 0 HB2 GLU A 143 13.318 -1.566 24.365 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.323 -0.327 23.626 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.022 -0.041 26.152 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.290 0.754 24.613 1.00 0.00 H new ATOM 2178 N LYS A 144 9.256 -0.300 25.148 1.00 0.00 N ATOM 2179 CA LYS A 144 7.951 -0.213 24.431 1.00 0.00 C ATOM 2180 C LYS A 144 8.046 0.775 23.267 1.00 0.00 C ATOM 2181 O LYS A 144 8.056 1.975 23.454 1.00 0.00 O ATOM 2182 CB LYS A 144 6.960 0.293 25.480 1.00 0.00 C ATOM 2183 CG LYS A 144 6.825 -0.742 26.597 1.00 0.00 C ATOM 2184 CD LYS A 144 6.252 -0.072 27.848 1.00 0.00 C ATOM 2185 CE LYS A 144 6.957 -0.621 29.090 1.00 0.00 C ATOM 2186 NZ LYS A 144 5.866 -1.187 29.932 1.00 0.00 N ATOM 0 H LYS A 144 9.327 0.271 25.990 1.00 0.00 H new ATOM 0 HA LYS A 144 7.650 -1.171 24.008 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.302 1.243 25.890 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.989 0.475 25.020 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.174 -1.555 26.277 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.797 -1.181 26.820 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.386 1.008 27.789 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.180 -0.257 27.914 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.688 -1.385 28.824 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.496 0.165 29.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.271 -1.584 30.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.189 -0.435 30.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.375 -1.938 29.406 1.00 0.00 H new ATOM 2200 N ILE A 145 8.103 0.275 22.066 1.00 0.00 N ATOM 2201 CA ILE A 145 8.181 1.174 20.882 1.00 0.00 C ATOM 2202 C ILE A 145 6.761 1.508 20.417 1.00 0.00 C ATOM 2203 O ILE A 145 6.067 0.655 19.907 1.00 0.00 O ATOM 2204 CB ILE A 145 8.933 0.359 19.828 1.00 0.00 C ATOM 2205 CG1 ILE A 145 10.432 0.640 19.946 1.00 0.00 C ATOM 2206 CG2 ILE A 145 8.450 0.741 18.431 1.00 0.00 C ATOM 2207 CD1 ILE A 145 11.036 -0.268 21.018 1.00 0.00 C ATOM 0 H ILE A 145 8.099 -0.722 21.852 1.00 0.00 H new ATOM 0 HA ILE A 145 8.684 2.120 21.085 1.00 0.00 H new ATOM 0 HB ILE A 145 8.744 -0.702 19.992 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.922 0.466 18.988 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.598 1.686 20.204 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.990 0.156 17.687 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.382 0.538 18.347 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.632 1.802 18.261 1.00 0.00 H new ATOM 0 HD11 ILE A 145 12.104 -0.069 21.104 1.00 0.00 H new ATOM 0 HD12 ILE A 145 10.553 -0.072 21.975 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.882 -1.311 20.740 1.00 0.00 H new ATOM 2219 N PRO A 146 6.372 2.736 20.639 1.00 0.00 N ATOM 2220 CA PRO A 146 5.004 3.187 20.269 1.00 0.00 C ATOM 2221 C PRO A 146 4.828 3.318 18.751 1.00 0.00 C ATOM 2222 O PRO A 146 5.608 3.957 18.073 1.00 0.00 O ATOM 2223 CB PRO A 146 4.887 4.551 20.945 1.00 0.00 C ATOM 2224 CG PRO A 146 6.295 5.031 21.098 1.00 0.00 C ATOM 2225 CD PRO A 146 7.163 3.810 21.249 1.00 0.00 C ATOM 0 HA PRO A 146 4.238 2.477 20.582 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.298 5.241 20.341 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.390 4.471 21.912 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.600 5.616 20.230 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.388 5.681 21.968 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.121 3.936 20.745 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.379 3.601 22.297 1.00 0.00 H new ATOM 2233 N LEU A 147 3.785 2.728 18.224 1.00 0.00 N ATOM 2234 CA LEU A 147 3.515 2.819 16.760 1.00 0.00 C ATOM 2235 C LEU A 147 2.110 3.368 16.532 1.00 0.00 C ATOM 2236 O LEU A 147 1.165 2.957 17.175 1.00 0.00 O ATOM 2237 CB LEU A 147 3.616 1.394 16.231 1.00 0.00 C ATOM 2238 CG LEU A 147 5.084 1.015 16.093 1.00 0.00 C ATOM 2239 CD1 LEU A 147 5.587 0.471 17.425 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.227 -0.051 15.009 1.00 0.00 C ATOM 0 H LEU A 147 3.104 2.183 18.752 1.00 0.00 H new ATOM 0 HA LEU A 147 4.217 3.482 16.255 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.112 0.705 16.909 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.115 1.315 15.266 1.00 0.00 H new ATOM 0 HG LEU A 147 5.671 1.891 15.816 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.638 0.198 17.333 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.477 1.235 18.195 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.006 -0.409 17.701 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.277 -0.326 14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.646 -0.931 15.285 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.860 0.343 14.061 1.00 0.00 H new ATOM 2252 N VAL A 148 1.954 4.288 15.631 1.00 0.00 N ATOM 2253 CA VAL A 148 0.592 4.841 15.389 1.00 0.00 C ATOM 2254 C VAL A 148 0.143 4.571 13.952 1.00 0.00 C ATOM 2255 O VAL A 148 0.734 5.047 13.003 1.00 0.00 O ATOM 2256 CB VAL A 148 0.729 6.344 15.633 1.00 0.00 C ATOM 2257 CG1 VAL A 148 1.850 6.903 14.755 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -0.587 7.038 15.280 1.00 0.00 C ATOM 0 H VAL A 148 2.699 4.681 15.055 1.00 0.00 H new ATOM 0 HA VAL A 148 -0.155 4.383 16.038 1.00 0.00 H new ATOM 0 HB VAL A 148 0.966 6.522 16.682 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.948 7.975 14.929 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.788 6.408 15.004 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.613 6.726 13.706 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.491 8.110 15.453 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.822 6.860 14.231 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.387 6.640 15.904 1.00 0.00 H new ATOM 2268 N LEU A 149 -0.913 3.820 13.788 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.421 3.528 12.415 1.00 0.00 C ATOM 2270 C LEU A 149 -2.795 4.178 12.225 1.00 0.00 C ATOM 2271 O LEU A 149 -3.748 3.825 12.887 1.00 0.00 O ATOM 2272 CB LEU A 149 -1.531 2.004 12.354 1.00 0.00 C ATOM 2273 CG LEU A 149 -2.194 1.590 11.042 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.878 0.121 10.751 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -3.708 1.772 11.156 1.00 0.00 C ATOM 0 H LEU A 149 -1.447 3.395 14.546 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.770 3.918 11.632 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.541 1.555 12.430 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.114 1.637 13.199 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.813 2.211 10.231 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.351 -0.174 9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.799 -0.010 10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.258 -0.500 11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.181 1.477 10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.089 1.151 11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.934 2.818 11.363 1.00 0.00 H new ATOM 2287 N SER A 150 -2.907 5.133 11.337 1.00 0.00 N ATOM 2288 CA SER A 150 -4.229 5.798 11.136 1.00 0.00 C ATOM 2289 C SER A 150 -4.434 6.202 9.670 1.00 0.00 C ATOM 2290 O SER A 150 -5.354 6.926 9.345 1.00 0.00 O ATOM 2291 CB SER A 150 -4.180 7.039 12.024 1.00 0.00 C ATOM 2292 OG SER A 150 -5.473 7.286 12.560 1.00 0.00 O ATOM 0 H SER A 150 -2.149 5.478 10.748 1.00 0.00 H new ATOM 0 HA SER A 150 -5.055 5.133 11.388 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.461 6.895 12.831 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.843 7.900 11.447 1.00 0.00 H new ATOM 0 HG SER A 150 -5.444 8.081 13.132 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.596 5.745 8.782 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.768 6.117 7.346 1.00 0.00 C ATOM 2300 C ARG A 151 -4.015 4.865 6.500 1.00 0.00 C ATOM 2301 O ARG A 151 -3.232 3.938 6.520 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.450 6.781 6.950 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.577 8.298 7.106 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.741 8.943 5.729 1.00 0.00 C ATOM 2305 NE ARG A 151 -1.668 9.975 5.658 1.00 0.00 N ATOM 2306 CZ ARG A 151 -1.320 10.477 4.505 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -1.912 10.081 3.411 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -0.377 11.378 4.446 1.00 0.00 N ATOM 0 H ARG A 151 -2.804 5.134 8.984 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.621 6.777 7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.639 6.407 7.575 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.199 6.530 5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.433 8.539 7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.693 8.698 7.603 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.634 8.207 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.728 9.391 5.618 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.205 10.289 6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.649 9.377 3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.638 10.475 2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.086 11.688 5.300 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.103 11.772 3.546 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.105 4.883 5.779 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.466 3.731 4.916 1.00 0.00 C ATOM 2324 C PRO A 152 -4.521 3.636 3.717 1.00 0.00 C ATOM 2325 O PRO A 152 -4.064 4.633 3.192 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.890 4.052 4.469 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.999 5.540 4.571 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.090 5.967 5.695 1.00 0.00 C ATOM 0 HA PRO A 152 -5.392 2.772 5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.070 3.712 3.449 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.625 3.558 5.105 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.705 6.014 3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.028 5.840 4.771 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.614 6.924 5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.638 6.083 6.630 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.225 2.444 3.278 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.310 2.282 2.114 1.00 0.00 C ATOM 2338 C LEU A 153 -4.082 2.469 0.805 1.00 0.00 C ATOM 2339 O LEU A 153 -5.203 2.021 0.667 1.00 0.00 O ATOM 2340 CB LEU A 153 -2.772 0.854 2.227 1.00 0.00 C ATOM 2341 CG LEU A 153 -3.908 -0.150 2.016 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -4.179 -0.311 0.520 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -3.503 -1.503 2.607 1.00 0.00 C ATOM 0 H LEU A 153 -4.578 1.574 3.676 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.506 3.018 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.989 0.691 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.319 0.703 3.207 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.810 0.212 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.988 -1.026 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.464 0.652 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -3.279 -0.674 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.310 -2.221 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.602 -1.862 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.309 -1.391 3.674 1.00 0.00 H new ATOM 2355 N SER A 154 -3.492 3.132 -0.154 1.00 0.00 N ATOM 2356 CA SER A 154 -4.189 3.353 -1.455 1.00 0.00 C ATOM 2357 C SER A 154 -5.675 3.642 -1.222 1.00 0.00 C ATOM 2358 O SER A 154 -6.074 4.772 -1.026 1.00 0.00 O ATOM 2359 CB SER A 154 -4.012 2.047 -2.229 1.00 0.00 C ATOM 2360 OG SER A 154 -2.740 2.047 -2.863 1.00 0.00 O ATOM 0 H SER A 154 -2.555 3.531 -0.092 1.00 0.00 H new ATOM 0 HA SER A 154 -3.783 4.207 -1.998 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.094 1.196 -1.553 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.802 1.941 -2.973 1.00 0.00 H new ATOM 0 HG SER A 154 -2.092 1.578 -2.297 1.00 0.00 H new ATOM 2366 N SER A 155 -6.497 2.628 -1.241 1.00 0.00 N ATOM 2367 CA SER A 155 -7.956 2.844 -1.017 1.00 0.00 C ATOM 2368 C SER A 155 -8.564 3.614 -2.193 1.00 0.00 C ATOM 2369 O SER A 155 -8.119 4.691 -2.537 1.00 0.00 O ATOM 2370 CB SER A 155 -8.043 3.668 0.267 1.00 0.00 C ATOM 2371 OG SER A 155 -9.201 3.282 0.995 1.00 0.00 O ATOM 0 H SER A 155 -6.222 1.659 -1.402 1.00 0.00 H new ATOM 0 HA SER A 155 -8.504 1.905 -0.936 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.150 3.514 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.087 4.731 0.029 1.00 0.00 H new ATOM 0 HG SER A 155 -9.259 3.807 1.820 1.00 0.00 H new ATOM 2377 N ASN A 156 -9.576 3.070 -2.809 1.00 0.00 N ATOM 2378 CA ASN A 156 -10.212 3.772 -3.961 1.00 0.00 C ATOM 2379 C ASN A 156 -11.695 4.025 -3.673 1.00 0.00 C ATOM 2380 O ASN A 156 -12.145 5.133 -3.916 1.00 0.00 O ATOM 2381 CB ASN A 156 -10.051 2.817 -5.144 1.00 0.00 C ATOM 2382 CG ASN A 156 -9.157 3.463 -6.204 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -8.040 3.849 -5.919 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -9.601 3.596 -7.423 1.00 0.00 N ATOM 2385 OXT ASN A 156 -12.354 3.106 -3.215 1.00 0.00 O ATOM 0 H ASN A 156 -9.991 2.170 -2.566 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.756 4.743 -4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.614 1.876 -4.809 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.026 2.581 -5.570 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.011 4.024 -8.137 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -10.538 3.272 -7.663 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 22.322 -17.811 6.209 1.00 0.00 N ATOM 2394 CA SER B 157 21.933 -19.060 6.927 1.00 0.00 C ATOM 2395 C SER B 157 20.752 -18.786 7.862 1.00 0.00 C ATOM 2396 O SER B 157 19.696 -19.372 7.730 1.00 0.00 O ATOM 2397 CB SER B 157 23.172 -19.457 7.730 1.00 0.00 C ATOM 2398 OG SER B 157 22.772 -20.209 8.869 1.00 0.00 O ATOM 0 HA SER B 157 21.620 -19.849 6.244 1.00 0.00 H new ATOM 0 HB2 SER B 157 23.848 -20.046 7.110 1.00 0.00 H new ATOM 0 HB3 SER B 157 23.719 -18.567 8.041 1.00 0.00 H new ATOM 0 HG SER B 157 23.564 -20.467 9.386 1.00 0.00 H new ATOM 2406 N THR B 158 20.922 -17.900 8.805 1.00 0.00 N ATOM 2407 CA THR B 158 19.809 -17.591 9.746 1.00 0.00 C ATOM 2408 C THR B 158 18.923 -16.483 9.170 1.00 0.00 C ATOM 2409 O THR B 158 18.919 -16.234 7.981 1.00 0.00 O ATOM 2410 CB THR B 158 20.493 -17.120 11.031 1.00 0.00 C ATOM 2411 OG1 THR B 158 19.527 -17.006 12.066 1.00 0.00 O ATOM 2412 CG2 THR B 158 21.150 -15.759 10.792 1.00 0.00 C ATOM 0 H THR B 158 21.783 -17.377 8.964 1.00 0.00 H new ATOM 0 HA THR B 158 19.165 -18.453 9.922 1.00 0.00 H new ATOM 0 HB THR B 158 21.255 -17.843 11.323 1.00 0.00 H new ATOM 0 HG1 THR B 158 19.964 -16.706 12.890 1.00 0.00 H new ATOM 0 HG21 THR B 158 21.637 -15.424 11.708 1.00 0.00 H new ATOM 0 HG22 THR B 158 21.892 -15.847 9.998 1.00 0.00 H new ATOM 0 HG23 THR B 158 20.390 -15.034 10.499 1.00 0.00 H new ATOM 2420 N ALA B 159 18.174 -15.814 10.005 1.00 0.00 N ATOM 2421 CA ALA B 159 17.290 -14.723 9.501 1.00 0.00 C ATOM 2422 C ALA B 159 16.213 -15.300 8.579 1.00 0.00 C ATOM 2423 O ALA B 159 16.083 -16.499 8.436 1.00 0.00 O ATOM 2424 CB ALA B 159 18.219 -13.788 8.725 1.00 0.00 C ATOM 0 H ALA B 159 18.136 -15.975 11.011 1.00 0.00 H new ATOM 0 HA ALA B 159 16.772 -14.204 10.307 1.00 0.00 H new ATOM 0 HB1 ALA B 159 17.643 -12.956 8.321 1.00 0.00 H new ATOM 0 HB2 ALA B 159 18.990 -13.405 9.393 1.00 0.00 H new ATOM 0 HB3 ALA B 159 18.687 -14.336 7.908 1.00 0.00 H new ATOM 2430 N SER B 160 15.440 -14.455 7.952 1.00 0.00 N ATOM 2431 CA SER B 160 14.372 -14.959 7.040 1.00 0.00 C ATOM 2432 C SER B 160 13.809 -13.812 6.198 1.00 0.00 C ATOM 2433 O SER B 160 14.516 -12.898 5.824 1.00 0.00 O ATOM 2434 CB SER B 160 13.295 -15.524 7.965 1.00 0.00 C ATOM 2435 OG SER B 160 12.632 -14.452 8.623 1.00 0.00 O ATOM 0 H SER B 160 15.501 -13.440 8.031 1.00 0.00 H new ATOM 0 HA SER B 160 14.745 -15.709 6.343 1.00 0.00 H new ATOM 0 HB2 SER B 160 12.579 -16.113 7.392 1.00 0.00 H new ATOM 0 HB3 SER B 160 13.744 -16.194 8.698 1.00 0.00 H new ATOM 0 HG SER B 160 11.939 -14.811 9.216 1.00 0.00 H new ATOM 2441 N THR B 161 12.540 -13.853 5.896 1.00 0.00 N ATOM 2442 CA THR B 161 11.932 -12.765 5.077 1.00 0.00 C ATOM 2443 C THR B 161 11.773 -11.496 5.919 1.00 0.00 C ATOM 2444 O THR B 161 12.374 -10.476 5.641 1.00 0.00 O ATOM 2445 CB THR B 161 10.565 -13.303 4.654 1.00 0.00 C ATOM 2446 OG1 THR B 161 10.678 -14.683 4.338 1.00 0.00 O ATOM 2447 CG2 THR B 161 10.068 -12.536 3.429 1.00 0.00 C ATOM 0 H THR B 161 11.898 -14.592 6.181 1.00 0.00 H new ATOM 0 HA THR B 161 12.549 -12.501 4.218 1.00 0.00 H new ATOM 0 HB THR B 161 9.856 -13.174 5.471 1.00 0.00 H new ATOM 0 HG1 THR B 161 9.802 -15.030 4.068 1.00 0.00 H new ATOM 0 HG21 THR B 161 9.093 -12.921 3.129 1.00 0.00 H new ATOM 0 HG22 THR B 161 9.980 -11.477 3.673 1.00 0.00 H new ATOM 0 HG23 THR B 161 10.775 -12.662 2.609 1.00 0.00 H new ATOM 2455 N VAL B 162 10.969 -11.549 6.945 1.00 0.00 N ATOM 2456 CA VAL B 162 10.775 -10.344 7.803 1.00 0.00 C ATOM 2457 C VAL B 162 10.415 -10.761 9.231 1.00 0.00 C ATOM 2458 O VAL B 162 9.537 -11.572 9.450 1.00 0.00 O ATOM 2459 CB VAL B 162 9.620 -9.578 7.154 1.00 0.00 C ATOM 2460 CG1 VAL B 162 8.286 -10.213 7.554 1.00 0.00 C ATOM 2461 CG2 VAL B 162 9.649 -8.123 7.621 1.00 0.00 C ATOM 0 H VAL B 162 10.438 -12.373 7.227 1.00 0.00 H new ATOM 0 HA VAL B 162 11.677 -9.736 7.872 1.00 0.00 H new ATOM 0 HB VAL B 162 9.727 -9.618 6.070 1.00 0.00 H new ATOM 0 HG11 VAL B 162 7.468 -9.663 7.089 1.00 0.00 H new ATOM 0 HG12 VAL B 162 8.262 -11.250 7.220 1.00 0.00 H new ATOM 0 HG13 VAL B 162 8.177 -10.178 8.638 1.00 0.00 H new ATOM 0 HG21 VAL B 162 8.827 -7.576 7.159 1.00 0.00 H new ATOM 0 HG22 VAL B 162 9.545 -8.087 8.705 1.00 0.00 H new ATOM 0 HG23 VAL B 162 10.596 -7.667 7.332 1.00 0.00 H new ATOM 2471 N GLU B 163 11.090 -10.213 10.206 1.00 0.00 N ATOM 2472 CA GLU B 163 10.788 -10.579 11.619 1.00 0.00 C ATOM 2473 C GLU B 163 10.116 -9.405 12.336 1.00 0.00 C ATOM 2474 O GLU B 163 10.175 -8.276 11.890 1.00 0.00 O ATOM 2475 CB GLU B 163 12.150 -10.882 12.247 1.00 0.00 C ATOM 2476 CG GLU B 163 12.969 -9.592 12.336 1.00 0.00 C ATOM 2477 CD GLU B 163 12.858 -9.014 13.748 1.00 0.00 C ATOM 2478 OE1 GLU B 163 13.012 -9.772 14.691 1.00 0.00 O ATOM 2479 OE2 GLU B 163 12.623 -7.823 13.862 1.00 0.00 O ATOM 0 H GLU B 163 11.836 -9.529 10.085 1.00 0.00 H new ATOM 0 HA GLU B 163 10.107 -11.427 11.691 1.00 0.00 H new ATOM 0 HB2 GLU B 163 12.017 -11.310 13.240 1.00 0.00 H new ATOM 0 HB3 GLU B 163 12.682 -11.622 11.649 1.00 0.00 H new ATOM 0 HG2 GLU B 163 14.013 -9.794 12.095 1.00 0.00 H new ATOM 0 HG3 GLU B 163 12.608 -8.868 11.606 1.00 0.00 H new HETATM 2486 N PTR B 164 9.478 -9.663 13.445 1.00 0.00 N HETATM 2487 CA PTR B 164 8.801 -8.563 14.190 1.00 0.00 C HETATM 2488 C PTR B 164 8.082 -9.122 15.421 1.00 0.00 C HETATM 2489 O PTR B 164 8.362 -10.215 15.872 1.00 0.00 O HETATM 2490 CB PTR B 164 7.796 -7.972 13.204 1.00 0.00 C HETATM 2491 CG PTR B 164 7.016 -9.087 12.549 1.00 0.00 C HETATM 2492 CD1 PTR B 164 7.447 -9.618 11.326 1.00 0.00 C HETATM 2493 CD2 PTR B 164 5.863 -9.591 13.162 1.00 0.00 C HETATM 2494 CE1 PTR B 164 6.725 -10.651 10.719 1.00 0.00 C HETATM 2495 CE2 PTR B 164 5.140 -10.624 12.554 1.00 0.00 C HETATM 2496 CZ PTR B 164 5.572 -11.154 11.332 1.00 0.00 C HETATM 2497 OH PTR B 164 4.863 -12.175 10.733 1.00 0.00 O HETATM 2498 P PTR B 164 5.653 -13.198 9.859 1.00 0.00 P HETATM 2499 O1P PTR B 164 5.327 -12.800 8.396 1.00 0.00 O HETATM 2500 O2P PTR B 164 4.997 -14.568 10.168 1.00 0.00 O HETATM 2501 O3P PTR B 164 7.125 -13.185 10.145 1.00 0.00 O HETATM 0 HE2 PTR B 164 4.242 -11.015 13.031 1.00 0.00 H new HETATM 0 HE1 PTR B 164 7.061 -11.064 9.768 1.00 0.00 H new HETATM 0 HD2 PTR B 164 5.528 -9.179 14.114 1.00 0.00 H new HETATM 0 HD1 PTR B 164 8.345 -9.226 10.848 1.00 0.00 H new HETATM 0 HB3 PTR B 164 7.117 -7.295 13.723 1.00 0.00 H new HETATM 0 HB2 PTR B 164 8.316 -7.384 12.447 1.00 0.00 H new HETATM 0 HA PTR B 164 9.507 -7.813 14.548 1.00 0.00 H new HETATM 0 H PTR B 164 9.415 -10.623 13.784 1.00 0.00 H new ATOM 2510 N SER B 165 7.158 -8.381 15.966 1.00 0.00 N ATOM 2511 CA SER B 165 6.421 -8.868 17.167 1.00 0.00 C ATOM 2512 C SER B 165 4.971 -8.380 17.135 1.00 0.00 C ATOM 2513 O SER B 165 4.531 -7.775 16.178 1.00 0.00 O ATOM 2514 CB SER B 165 7.160 -8.258 18.356 1.00 0.00 C ATOM 2515 OG SER B 165 8.559 -8.444 18.185 1.00 0.00 O ATOM 0 H SER B 165 6.881 -7.458 15.632 1.00 0.00 H new ATOM 0 HA SER B 165 6.389 -9.956 17.217 1.00 0.00 H new ATOM 0 HB2 SER B 165 6.930 -7.196 18.436 1.00 0.00 H new ATOM 0 HB3 SER B 165 6.830 -8.726 19.283 1.00 0.00 H new ATOM 0 HG SER B 165 9.037 -8.052 18.946 1.00 0.00 H new ATOM 2521 N THR B 166 4.227 -8.633 18.176 1.00 0.00 N ATOM 2522 CA THR B 166 2.809 -8.176 18.207 1.00 0.00 C ATOM 2523 C THR B 166 2.745 -6.708 18.632 1.00 0.00 C ATOM 2524 O THR B 166 3.759 -6.060 18.805 1.00 0.00 O ATOM 2525 CB THR B 166 2.126 -9.066 19.247 1.00 0.00 C ATOM 2526 OG1 THR B 166 0.733 -8.790 19.264 1.00 0.00 O ATOM 2527 CG2 THR B 166 2.720 -8.790 20.629 1.00 0.00 C ATOM 0 H THR B 166 4.539 -9.136 19.006 1.00 0.00 H new ATOM 0 HA THR B 166 2.327 -8.250 17.232 1.00 0.00 H new ATOM 0 HB THR B 166 2.286 -10.113 18.989 1.00 0.00 H new ATOM 0 HG1 THR B 166 0.378 -8.953 20.163 1.00 0.00 H new ATOM 0 HG21 THR B 166 2.232 -9.425 21.368 1.00 0.00 H new ATOM 0 HG22 THR B 166 3.789 -9.005 20.615 1.00 0.00 H new ATOM 0 HG23 THR B 166 2.563 -7.743 20.890 1.00 0.00 H new ATOM 2535 N VAL B 167 1.567 -6.173 18.802 1.00 0.00 N ATOM 2536 CA VAL B 167 1.456 -4.745 19.217 1.00 0.00 C ATOM 2537 C VAL B 167 1.000 -4.652 20.673 1.00 0.00 C ATOM 2538 O VAL B 167 1.153 -5.578 21.446 1.00 0.00 O ATOM 2539 CB VAL B 167 0.413 -4.117 18.288 1.00 0.00 C ATOM 2540 CG1 VAL B 167 0.847 -2.693 17.931 1.00 0.00 C ATOM 2541 CG2 VAL B 167 0.295 -4.942 17.005 1.00 0.00 C ATOM 0 H VAL B 167 0.680 -6.660 18.672 1.00 0.00 H new ATOM 0 HA VAL B 167 2.414 -4.230 19.145 1.00 0.00 H new ATOM 0 HB VAL B 167 -0.552 -4.096 18.794 1.00 0.00 H new ATOM 0 HG11 VAL B 167 0.107 -2.242 17.270 1.00 0.00 H new ATOM 0 HG12 VAL B 167 0.930 -2.099 18.841 1.00 0.00 H new ATOM 0 HG13 VAL B 167 1.813 -2.723 17.428 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -0.449 -4.490 16.349 1.00 0.00 H new ATOM 0 HG22 VAL B 167 1.260 -4.966 16.498 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -0.010 -5.959 17.253 1.00 0.00 H new ATOM 2551 N VAL B 168 0.444 -3.538 21.050 1.00 0.00 N ATOM 2552 CA VAL B 168 -0.022 -3.371 22.456 1.00 0.00 C ATOM 2553 C VAL B 168 -1.041 -4.457 22.810 1.00 0.00 C ATOM 2554 O VAL B 168 -2.189 -4.400 22.415 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.672 -1.988 22.492 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -1.498 -1.845 23.771 1.00 0.00 C ATOM 2557 CG2 VAL B 168 0.420 -0.915 22.468 1.00 0.00 C ATOM 0 H VAL B 168 0.291 -2.732 20.445 1.00 0.00 H new ATOM 0 HA VAL B 168 0.792 -3.458 23.176 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.322 -1.868 21.626 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.961 -0.859 23.796 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.273 -2.611 23.791 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.849 -1.963 24.639 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -0.040 0.073 22.494 1.00 0.00 H new ATOM 0 HG22 VAL B 168 1.068 -1.036 23.336 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.010 -1.017 21.557 1.00 0.00 H new ATOM 2567 N HIS B 169 -0.629 -5.445 23.557 1.00 0.00 N ATOM 2568 CA HIS B 169 -1.570 -6.536 23.941 1.00 0.00 C ATOM 2569 C HIS B 169 -1.417 -6.861 25.430 1.00 0.00 C ATOM 2570 O HIS B 169 -2.382 -7.117 26.121 1.00 0.00 O ATOM 2571 CB HIS B 169 -1.159 -7.733 23.085 1.00 0.00 C ATOM 2572 CG HIS B 169 0.215 -8.192 23.491 1.00 0.00 C ATOM 2573 ND1 HIS B 169 1.363 -7.515 23.110 1.00 0.00 N ATOM 2574 CD2 HIS B 169 0.640 -9.257 24.245 1.00 0.00 C ATOM 2575 CE1 HIS B 169 2.414 -8.174 23.630 1.00 0.00 C ATOM 2576 NE2 HIS B 169 2.030 -9.244 24.331 1.00 0.00 N ATOM 0 H HIS B 169 0.320 -5.544 23.918 1.00 0.00 H new ATOM 0 HA HIS B 169 -2.612 -6.261 23.780 1.00 0.00 H new ATOM 0 HB2 HIS B 169 -1.876 -8.545 23.208 1.00 0.00 H new ATOM 0 HB3 HIS B 169 -1.165 -7.459 22.030 1.00 0.00 H new ATOM 0 HD1 HIS B 169 1.403 -6.671 22.539 1.00 0.00 H new ATOM 0 HD2 HIS B 169 -0.005 -9.993 24.702 1.00 0.00 H new ATOM 0 HE1 HIS B 169 3.443 -7.874 23.497 1.00 0.00 H new ATOM 2584 N SER B 170 -0.210 -6.854 25.926 1.00 0.00 N ATOM 2585 CA SER B 170 0.005 -7.163 27.369 1.00 0.00 C ATOM 2586 C SER B 170 1.172 -6.336 27.917 1.00 0.00 C ATOM 2587 O SER B 170 2.224 -6.254 27.315 1.00 0.00 O ATOM 2588 CB SER B 170 0.339 -8.653 27.408 1.00 0.00 C ATOM 2589 OG SER B 170 -0.861 -9.406 27.287 1.00 0.00 O ATOM 0 H SER B 170 0.636 -6.648 25.395 1.00 0.00 H new ATOM 0 HA SER B 170 -0.867 -6.925 27.978 1.00 0.00 H new ATOM 0 HB2 SER B 170 1.024 -8.905 26.598 1.00 0.00 H new ATOM 0 HB3 SER B 170 0.845 -8.900 28.342 1.00 0.00 H new ATOM 0 HG SER B 170 -1.598 -8.809 27.041 1.00 0.00 H new ATOM 2595 N GLY B 171 0.994 -5.724 29.055 1.00 0.00 N ATOM 2596 CA GLY B 171 2.093 -4.905 29.640 1.00 0.00 C ATOM 2597 C GLY B 171 1.518 -3.607 30.206 1.00 0.00 C ATOM 2598 O GLY B 171 0.486 -3.672 30.854 1.00 0.00 O ATOM 2599 OXT GLY B 171 2.119 -2.569 29.984 1.00 0.00 O ATOM 0 H GLY B 171 0.136 -5.755 29.605 1.00 0.00 H new ATOM 0 HA2 GLY B 171 2.598 -5.465 30.427 1.00 0.00 H new ATOM 0 HA3 GLY B 171 2.840 -4.682 28.878 1.00 0.00 H new TER 2603 GLY B 171