USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1820 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 TYR OH : rot -10:sc= 0.872 USER MOD Set 1.2: A 222 TYR OH : rot 180:sc= 0.826 USER MOD Set 2.1: A 138 HIS : no HE2:sc= 0.409 K(o=0.71,f=-4.7!) USER MOD Set 2.2: A 205 HIS : no HE2:sc= 0.296 K(o=0.71,f=-2.4!) USER MOD Set 3.1: A 185 LYS NZ :NH3+ 175:sc= 0.632 (180deg=0) USER MOD Set 3.2: A 186 SER OG : rot 150:sc= 0.563 USER MOD Set 4.1: A 102 SER OG : rot -109:sc= 1.21 USER MOD Set 4.2: A 103 HIS : no HE2:sc= 0.973 K(o=3.2,f=-2.2) USER MOD Set 4.3: A 232 GLN : amide:sc= 1.04 K(o=3.2,f=1.4) USER MOD Set 5.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 155 THR OG1 : rot 180:sc= 0.0596 USER MOD Set 6.1: A 33 SER OG : rot 146:sc= 0.417 USER MOD Set 6.2: A 62 SER OG : rot 10:sc= 0.298 USER MOD Set 7.1: A 42 LYS NZ :NH3+ 147:sc= 1.11 (180deg=0) USER MOD Set 7.2: A 59 ASN : amide:sc= 0.699 K(o=1.8,f=-6.4!) USER MOD Single : A 21 THR OG1 : rot -57:sc= 0.333 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -2.04! X(o=-2!,f=-1.8) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0.15! C(o=0.15!,f=-4.8!) USER MOD Single : A 39 SER OG : rot 110:sc= -0.193 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.25) USER MOD Single : A 51 GLN : amide:sc= -0.619 K(o=-0.62,f=-1.3) USER MOD Single : A 55 LYS NZ :NH3+ 167:sc= 1.42 (180deg=1.27) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 57 TYR OH : rot 165:sc= 0 USER MOD Single : A 64 ASN : amide:sc=-0.00326 K(o=-0.0033,f=-0.6) USER MOD Single : A 65 THR OG1 : rot 19:sc= 0.126 USER MOD Single : A 67 LYS NZ :NH3+ -174:sc= 1.9 (180deg=1.78) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.66) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.0246 X(o=-0.025,f=-0.37) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 90 THR OG1 : rot 47:sc= 0.501 USER MOD Single : A 93 SER OG : rot 26:sc= 1.23 USER MOD Single : A 97 GLN : amide:sc= 0.637 K(o=0.64,f=-0.0066) USER MOD Single : A 100 LYS NZ :NH3+ 170:sc= 1.6 (180deg=1.55) USER MOD Single : A 101 GLN : amide:sc= 0.372 K(o=0.37,f=-0.13) USER MOD Single : A 104 SER OG : rot -80:sc= 1.56 USER MOD Single : A 107 THR OG1 : rot 157:sc= 1.65 USER MOD Single : A 110 GLN : amide:sc= 0.995 K(o=0.99,f=-0.83) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0.109 K(o=0.11,f=-3.9!) USER MOD Single : A 117 SER OG : rot 180:sc=0.000439 USER MOD Single : A 119 HIS : no HE2:sc= 0.449 K(o=0.45,f=-1.7!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 0.66 (180deg=0.656) USER MOD Single : A 123 MET CE :methyl -163:sc= 0 (180deg=-0.168) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.31 K(o=-0.31,f=-3.2!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= -0.054 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 154:sc= 0.877 (180deg=0.42) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -174:sc= 1.34 (180deg=1.25) USER MOD Single : A 176 GLN :FLIP amide:sc= 0 F(o=-0.64!,f=0) USER MOD Single : A 178 ASN : amide:sc= -0.694 X(o=-0.69,f=-0.47) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS :FLIP no HD1:sc= -0.432 F(o=-1.1,f=-0.43) USER MOD Single : A 190 ASN : amide:sc= 1.51 K(o=1.5,f=-8.6!) USER MOD Single : A 199 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.24) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -0:sc= 1.63 USER MOD Single : A 215 ASN : amide:sc= -0.0685 X(o=-0.069,f=-0.2) USER MOD Single : A 216 GLN : amide:sc= -0.414 K(o=-0.41,f=-1) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot -32:sc= 0.232 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -141:sc= 0.541 USER MOD Single : A 244 ASN :FLIP amide:sc=-0.00231 F(o=-1.2,f=-0.0023) USER MOD Single : A 248 HIS : no HE2:sc= -0.0447 K(o=-0.045,f=-3.3!) USER MOD Single : A 254 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.07) USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 3.674 -11.005 17.780 1.00 2.30 N ATOM 2 CA ALA A 14 2.845 -10.253 16.844 1.00 2.16 C ATOM 3 C ALA A 14 1.356 -10.566 17.073 1.00 2.00 C ATOM 4 O ALA A 14 0.913 -11.697 16.880 1.00 1.94 O ATOM 5 CB ALA A 14 3.292 -10.573 15.402 1.00 2.28 C ATOM 0 HA ALA A 14 2.972 -9.183 17.010 1.00 2.16 H new ATOM 0 HB1 ALA A 14 2.676 -10.014 14.698 1.00 2.28 H new ATOM 0 HB2 ALA A 14 4.337 -10.291 15.274 1.00 2.28 H new ATOM 0 HB3 ALA A 14 3.179 -11.641 15.215 1.00 2.28 H new ATOM 11 N GLY A 15 0.557 -9.548 17.413 1.00 2.08 N ATOM 12 CA GLY A 15 -0.906 -9.654 17.587 1.00 2.09 C ATOM 13 C GLY A 15 -1.693 -10.051 16.325 1.00 1.84 C ATOM 14 O GLY A 15 -2.911 -10.200 16.379 1.00 1.88 O ATOM 0 H GLY A 15 0.911 -8.606 17.579 1.00 2.08 H new ATOM 0 HA2 GLY A 15 -1.110 -10.387 18.368 1.00 2.09 H new ATOM 0 HA3 GLY A 15 -1.283 -8.695 17.943 1.00 2.09 H new ATOM 18 N LEU A 16 -1.000 -10.259 15.198 1.00 1.71 N ATOM 19 CA LEU A 16 -1.533 -10.773 13.935 1.00 1.55 C ATOM 20 C LEU A 16 -2.350 -12.056 14.148 1.00 1.44 C ATOM 21 O LEU A 16 -3.433 -12.186 13.589 1.00 1.43 O ATOM 22 CB LEU A 16 -0.353 -11.068 12.981 1.00 1.52 C ATOM 23 CG LEU A 16 0.570 -9.873 12.677 1.00 1.69 C ATOM 24 CD1 LEU A 16 1.835 -10.350 11.961 1.00 1.85 C ATOM 25 CD2 LEU A 16 -0.114 -8.808 11.824 1.00 2.31 C ATOM 0 H LEU A 16 -0.001 -10.062 15.142 1.00 1.71 H new ATOM 0 HA LEU A 16 -2.196 -10.021 13.507 1.00 1.55 H new ATOM 0 HB2 LEU A 16 0.248 -11.868 13.412 1.00 1.52 H new ATOM 0 HB3 LEU A 16 -0.755 -11.443 12.040 1.00 1.52 H new ATOM 0 HG LEU A 16 0.825 -9.422 13.636 1.00 1.69 H new ATOM 0 HD11 LEU A 16 2.479 -9.496 11.752 1.00 1.85 H new ATOM 0 HD12 LEU A 16 2.367 -11.059 12.596 1.00 1.85 H new ATOM 0 HD13 LEU A 16 1.562 -10.836 11.024 1.00 1.85 H new ATOM 0 HD21 LEU A 16 0.580 -7.988 11.639 1.00 2.31 H new ATOM 0 HD22 LEU A 16 -0.421 -9.245 10.874 1.00 2.31 H new ATOM 0 HD23 LEU A 16 -0.991 -8.429 12.349 1.00 2.31 H new ATOM 37 N ALA A 17 -1.850 -12.975 14.984 1.00 1.46 N ATOM 38 CA ALA A 17 -2.486 -14.284 15.151 1.00 1.38 C ATOM 39 C ALA A 17 -3.904 -14.202 15.753 1.00 1.32 C ATOM 40 O ALA A 17 -4.811 -14.924 15.346 1.00 1.27 O ATOM 41 CB ALA A 17 -1.566 -15.150 16.013 1.00 1.47 C ATOM 0 H ALA A 17 -1.013 -12.836 15.551 1.00 1.46 H new ATOM 0 HA ALA A 17 -2.623 -14.730 14.166 1.00 1.38 H new ATOM 0 HB1 ALA A 17 -2.017 -16.132 16.153 1.00 1.47 H new ATOM 0 HB2 ALA A 17 -0.601 -15.261 15.518 1.00 1.47 H new ATOM 0 HB3 ALA A 17 -1.423 -14.675 16.983 1.00 1.47 H new ATOM 47 N ASP A 18 -4.091 -13.285 16.702 1.00 1.41 N ATOM 48 CA ASP A 18 -5.381 -13.050 17.360 1.00 1.48 C ATOM 49 C ASP A 18 -6.335 -12.211 16.487 1.00 1.53 C ATOM 50 O ASP A 18 -7.535 -12.460 16.465 1.00 1.75 O ATOM 51 CB ASP A 18 -5.127 -12.444 18.742 1.00 1.66 C ATOM 52 CG ASP A 18 -6.365 -12.543 19.639 1.00 2.01 C ATOM 53 OD1 ASP A 18 -6.713 -13.676 20.054 1.00 2.50 O ATOM 54 OD2 ASP A 18 -6.960 -11.500 19.977 1.00 2.77 O ATOM 0 H ASP A 18 -3.345 -12.677 17.041 1.00 1.41 H new ATOM 0 HA ASP A 18 -5.900 -13.999 17.496 1.00 1.48 H new ATOM 0 HB2 ASP A 18 -4.291 -12.958 19.217 1.00 1.66 H new ATOM 0 HB3 ASP A 18 -4.838 -11.398 18.634 1.00 1.66 H new ATOM 59 N ALA A 19 -5.802 -11.292 15.672 1.00 1.43 N ATOM 60 CA ALA A 19 -6.588 -10.526 14.698 1.00 1.49 C ATOM 61 C ALA A 19 -7.112 -11.367 13.508 1.00 1.44 C ATOM 62 O ALA A 19 -8.008 -10.918 12.794 1.00 1.58 O ATOM 63 CB ALA A 19 -5.733 -9.340 14.228 1.00 1.52 C ATOM 0 H ALA A 19 -4.809 -11.058 15.670 1.00 1.43 H new ATOM 0 HA ALA A 19 -7.494 -10.174 15.192 1.00 1.49 H new ATOM 0 HB1 ALA A 19 -6.294 -8.752 13.502 1.00 1.52 H new ATOM 0 HB2 ALA A 19 -5.479 -8.714 15.083 1.00 1.52 H new ATOM 0 HB3 ALA A 19 -4.819 -9.711 13.765 1.00 1.52 H new ATOM 69 N LEU A 20 -6.573 -12.573 13.281 1.00 1.32 N ATOM 70 CA LEU A 20 -7.002 -13.508 12.224 1.00 1.30 C ATOM 71 C LEU A 20 -8.122 -14.476 12.660 1.00 1.49 C ATOM 72 O LEU A 20 -8.731 -15.131 11.806 1.00 1.45 O ATOM 73 CB LEU A 20 -5.755 -14.239 11.672 1.00 1.21 C ATOM 74 CG LEU A 20 -5.100 -13.635 10.409 1.00 1.07 C ATOM 75 CD1 LEU A 20 -5.854 -14.023 9.141 1.00 1.24 C ATOM 76 CD2 LEU A 20 -4.979 -12.109 10.419 1.00 1.28 C ATOM 0 H LEU A 20 -5.804 -12.938 13.843 1.00 1.32 H new ATOM 0 HA LEU A 20 -7.464 -12.928 11.425 1.00 1.30 H new ATOM 0 HB2 LEU A 20 -5.004 -14.274 12.461 1.00 1.21 H new ATOM 0 HB3 LEU A 20 -6.034 -15.269 11.451 1.00 1.21 H new ATOM 0 HG LEU A 20 -4.095 -14.056 10.418 1.00 1.07 H new ATOM 0 HD11 LEU A 20 -5.363 -13.579 8.275 1.00 1.24 H new ATOM 0 HD12 LEU A 20 -5.859 -15.108 9.038 1.00 1.24 H new ATOM 0 HD13 LEU A 20 -6.880 -13.659 9.202 1.00 1.24 H new ATOM 0 HD21 LEU A 20 -4.508 -11.775 9.494 1.00 1.28 H new ATOM 0 HD22 LEU A 20 -5.971 -11.666 10.502 1.00 1.28 H new ATOM 0 HD23 LEU A 20 -4.371 -11.798 11.268 1.00 1.28 H new ATOM 88 N THR A 21 -8.449 -14.568 13.957 1.00 1.84 N ATOM 89 CA THR A 21 -9.590 -15.374 14.428 1.00 2.15 C ATOM 90 C THR A 21 -10.909 -14.617 14.243 1.00 2.53 C ATOM 91 O THR A 21 -11.744 -15.039 13.438 1.00 3.04 O ATOM 92 CB THR A 21 -9.412 -15.883 15.871 1.00 2.63 C ATOM 93 OG1 THR A 21 -9.312 -14.811 16.771 1.00 3.11 O ATOM 94 CG2 THR A 21 -8.150 -16.731 16.035 1.00 2.65 C ATOM 0 H THR A 21 -7.939 -14.094 14.702 1.00 1.84 H new ATOM 0 HA THR A 21 -9.626 -16.267 13.804 1.00 2.15 H new ATOM 0 HB THR A 21 -10.292 -16.491 16.083 1.00 2.63 H new ATOM 0 HG1 THR A 21 -8.566 -14.232 16.508 1.00 3.11 H new ATOM 0 HG21 THR A 21 -8.069 -17.066 17.069 1.00 2.65 H new ATOM 0 HG22 THR A 21 -8.206 -17.597 15.376 1.00 2.65 H new ATOM 0 HG23 THR A 21 -7.275 -16.135 15.777 1.00 2.65 H new ATOM 102 N ALA A 22 -11.069 -13.473 14.912 1.00 2.56 N ATOM 103 CA ALA A 22 -12.280 -12.661 14.964 1.00 3.00 C ATOM 104 C ALA A 22 -11.951 -11.184 15.311 1.00 2.49 C ATOM 105 O ALA A 22 -10.888 -10.910 15.878 1.00 2.36 O ATOM 106 CB ALA A 22 -13.207 -13.313 16.002 1.00 3.81 C ATOM 0 H ALA A 22 -10.312 -13.068 15.462 1.00 2.56 H new ATOM 0 HA ALA A 22 -12.774 -12.628 13.993 1.00 3.00 H new ATOM 0 HB1 ALA A 22 -14.130 -12.739 16.077 1.00 3.81 H new ATOM 0 HB2 ALA A 22 -13.438 -14.333 15.694 1.00 3.81 H new ATOM 0 HB3 ALA A 22 -12.711 -13.331 16.972 1.00 3.81 H new ATOM 112 N PRO A 23 -12.832 -10.218 14.982 1.00 2.97 N ATOM 113 CA PRO A 23 -12.555 -8.784 15.098 1.00 3.00 C ATOM 114 C PRO A 23 -12.393 -8.237 16.524 1.00 2.58 C ATOM 115 O PRO A 23 -12.846 -8.802 17.522 1.00 2.84 O ATOM 116 CB PRO A 23 -13.716 -8.075 14.394 1.00 4.02 C ATOM 117 CG PRO A 23 -14.850 -9.082 14.497 1.00 4.48 C ATOM 118 CD PRO A 23 -14.116 -10.410 14.328 1.00 4.08 C ATOM 0 HA PRO A 23 -11.580 -8.599 14.647 1.00 3.00 H new ATOM 0 HB2 PRO A 23 -13.968 -7.133 14.882 1.00 4.02 H new ATOM 0 HB3 PRO A 23 -13.476 -7.843 13.356 1.00 4.02 H new ATOM 0 HG2 PRO A 23 -15.364 -9.020 15.456 1.00 4.48 H new ATOM 0 HG3 PRO A 23 -15.601 -8.930 13.722 1.00 4.48 H new ATOM 0 HD2 PRO A 23 -14.672 -11.229 14.784 1.00 4.08 H new ATOM 0 HD3 PRO A 23 -13.989 -10.659 13.274 1.00 4.08 H new ATOM 126 N LEU A 24 -11.796 -7.042 16.561 1.00 2.54 N ATOM 127 CA LEU A 24 -11.527 -6.244 17.770 1.00 2.44 C ATOM 128 C LEU A 24 -12.764 -5.457 18.250 1.00 2.56 C ATOM 129 O LEU A 24 -12.949 -5.185 19.435 1.00 3.43 O ATOM 130 CB LEU A 24 -10.415 -5.216 17.468 1.00 2.90 C ATOM 131 CG LEU A 24 -9.025 -5.685 16.989 1.00 2.27 C ATOM 132 CD1 LEU A 24 -7.987 -4.720 17.547 1.00 2.90 C ATOM 133 CD2 LEU A 24 -8.571 -7.085 17.391 1.00 2.43 C ATOM 0 H LEU A 24 -11.471 -6.580 15.712 1.00 2.54 H new ATOM 0 HA LEU A 24 -11.234 -6.946 18.551 1.00 2.44 H new ATOM 0 HB2 LEU A 24 -10.803 -4.535 16.711 1.00 2.90 H new ATOM 0 HB3 LEU A 24 -10.262 -4.631 18.375 1.00 2.90 H new ATOM 0 HG LEU A 24 -9.115 -5.708 15.903 1.00 2.27 H new ATOM 0 HD11 LEU A 24 -6.993 -5.028 17.223 1.00 2.90 H new ATOM 0 HD12 LEU A 24 -8.192 -3.714 17.181 1.00 2.90 H new ATOM 0 HD13 LEU A 24 -8.032 -4.727 18.636 1.00 2.90 H new ATOM 0 HD21 LEU A 24 -7.578 -7.276 16.984 1.00 2.43 H new ATOM 0 HD22 LEU A 24 -8.538 -7.159 18.478 1.00 2.43 H new ATOM 0 HD23 LEU A 24 -9.272 -7.822 16.998 1.00 2.43 H new ATOM 145 N ASP A 25 -13.548 -5.002 17.277 1.00 2.46 N ATOM 146 CA ASP A 25 -14.779 -4.211 17.369 1.00 2.78 C ATOM 147 C ASP A 25 -15.419 -4.214 15.966 1.00 2.98 C ATOM 148 O ASP A 25 -14.791 -4.705 15.025 1.00 3.15 O ATOM 149 CB ASP A 25 -14.428 -2.770 17.784 1.00 2.96 C ATOM 150 CG ASP A 25 -15.499 -2.109 18.636 1.00 4.32 C ATOM 151 OD1 ASP A 25 -16.698 -2.206 18.287 1.00 5.48 O ATOM 152 OD2 ASP A 25 -15.099 -1.421 19.599 1.00 4.86 O ATOM 0 H ASP A 25 -13.316 -5.196 16.303 1.00 2.46 H new ATOM 0 HA ASP A 25 -15.465 -4.625 18.108 1.00 2.78 H new ATOM 0 HB2 ASP A 25 -13.488 -2.778 18.336 1.00 2.96 H new ATOM 0 HB3 ASP A 25 -14.266 -2.171 16.888 1.00 2.96 H new ATOM 157 N HIS A 26 -16.584 -3.597 15.772 1.00 3.50 N ATOM 158 CA HIS A 26 -17.159 -3.432 14.431 1.00 4.00 C ATOM 159 C HIS A 26 -16.402 -2.369 13.604 1.00 4.17 C ATOM 160 O HIS A 26 -15.631 -2.710 12.707 1.00 4.90 O ATOM 161 CB HIS A 26 -18.683 -3.218 14.524 1.00 4.98 C ATOM 162 CG HIS A 26 -19.453 -4.306 13.821 1.00 5.60 C ATOM 163 ND1 HIS A 26 -19.412 -5.653 14.111 1.00 5.40 N ATOM 164 CD2 HIS A 26 -20.275 -4.152 12.739 1.00 7.05 C ATOM 165 CE1 HIS A 26 -20.177 -6.294 13.214 1.00 6.50 C ATOM 166 NE2 HIS A 26 -20.718 -5.421 12.348 1.00 7.46 N ATOM 0 H HIS A 26 -17.150 -3.202 16.523 1.00 3.50 H new ATOM 0 HA HIS A 26 -17.021 -4.354 13.866 1.00 4.00 H new ATOM 0 HB2 HIS A 26 -18.980 -3.184 15.572 1.00 4.98 H new ATOM 0 HB3 HIS A 26 -18.940 -2.253 14.088 1.00 4.98 H new ATOM 0 HD2 HIS A 26 -20.537 -3.216 12.269 1.00 7.05 H new ATOM 0 HE1 HIS A 26 -20.336 -7.362 13.191 1.00 6.50 H new ATOM 0 HE2 HIS A 26 -21.330 -5.639 11.562 1.00 7.46 H new ATOM 174 N LYS A 27 -16.559 -1.078 13.919 1.00 4.15 N ATOM 175 CA LYS A 27 -15.821 0.038 13.282 1.00 4.56 C ATOM 176 C LYS A 27 -15.285 1.089 14.262 1.00 3.78 C ATOM 177 O LYS A 27 -14.479 1.926 13.866 1.00 4.25 O ATOM 178 CB LYS A 27 -16.606 0.691 12.113 1.00 6.11 C ATOM 179 CG LYS A 27 -18.148 0.612 12.134 1.00 6.76 C ATOM 180 CD LYS A 27 -18.704 -0.563 11.309 1.00 7.78 C ATOM 181 CE LYS A 27 -18.620 -0.288 9.798 1.00 9.37 C ATOM 182 NZ LYS A 27 -19.087 -1.452 9.005 1.00 10.58 N ATOM 0 H LYS A 27 -17.213 -0.765 14.637 1.00 4.15 H new ATOM 0 HA LYS A 27 -14.938 -0.438 12.856 1.00 4.56 H new ATOM 0 HB2 LYS A 27 -16.327 1.744 12.072 1.00 6.11 H new ATOM 0 HB3 LYS A 27 -16.262 0.234 11.185 1.00 6.11 H new ATOM 0 HG2 LYS A 27 -18.487 0.516 13.166 1.00 6.76 H new ATOM 0 HG3 LYS A 27 -18.559 1.545 11.749 1.00 6.76 H new ATOM 0 HD2 LYS A 27 -18.147 -1.469 11.545 1.00 7.78 H new ATOM 0 HD3 LYS A 27 -19.742 -0.745 11.589 1.00 7.78 H new ATOM 0 HE2 LYS A 27 -19.223 0.586 9.552 1.00 9.37 H new ATOM 0 HE3 LYS A 27 -17.591 -0.052 9.527 1.00 9.37 H new ATOM 0 HZ1 LYS A 27 -19.017 -1.232 7.991 1.00 10.58 H new ATOM 0 HZ2 LYS A 27 -18.495 -2.279 9.222 1.00 10.58 H new ATOM 0 HZ3 LYS A 27 -20.077 -1.662 9.246 1.00 10.58 H new ATOM 196 N ASP A 28 -15.657 1.034 15.541 1.00 3.29 N ATOM 197 CA ASP A 28 -15.344 2.050 16.558 1.00 3.38 C ATOM 198 C ASP A 28 -15.868 3.436 16.123 1.00 3.73 C ATOM 199 O ASP A 28 -17.027 3.757 16.381 1.00 4.54 O ATOM 200 CB ASP A 28 -13.851 1.951 16.935 1.00 3.61 C ATOM 201 CG ASP A 28 -13.541 2.505 18.319 1.00 4.50 C ATOM 202 OD1 ASP A 28 -14.090 1.979 19.312 1.00 5.37 O ATOM 203 OD2 ASP A 28 -12.671 3.390 18.447 1.00 4.99 O ATOM 0 H ASP A 28 -16.203 0.257 15.914 1.00 3.29 H new ATOM 0 HA ASP A 28 -15.876 1.867 17.491 1.00 3.38 H new ATOM 0 HB2 ASP A 28 -13.541 0.907 16.891 1.00 3.61 H new ATOM 0 HB3 ASP A 28 -13.260 2.490 16.195 1.00 3.61 H new ATOM 208 N LYS A 29 -15.053 4.240 15.430 1.00 3.57 N ATOM 209 CA LYS A 29 -15.469 5.446 14.695 1.00 4.05 C ATOM 210 C LYS A 29 -14.598 5.684 13.444 1.00 3.71 C ATOM 211 O LYS A 29 -14.289 6.820 13.097 1.00 3.96 O ATOM 212 CB LYS A 29 -15.623 6.677 15.617 1.00 4.86 C ATOM 213 CG LYS A 29 -14.383 7.101 16.417 1.00 4.92 C ATOM 214 CD LYS A 29 -14.114 6.232 17.656 1.00 4.66 C ATOM 215 CE LYS A 29 -13.296 6.984 18.713 1.00 5.11 C ATOM 216 NZ LYS A 29 -14.163 7.730 19.660 1.00 5.98 N ATOM 0 H LYS A 29 -14.050 4.065 15.362 1.00 3.57 H new ATOM 0 HA LYS A 29 -16.474 5.269 14.312 1.00 4.05 H new ATOM 0 HB2 LYS A 29 -15.938 7.522 15.005 1.00 4.86 H new ATOM 0 HB3 LYS A 29 -16.430 6.475 16.322 1.00 4.86 H new ATOM 0 HG2 LYS A 29 -13.511 7.065 15.764 1.00 4.92 H new ATOM 0 HG3 LYS A 29 -14.503 8.138 16.731 1.00 4.92 H new ATOM 0 HD2 LYS A 29 -15.062 5.913 18.089 1.00 4.66 H new ATOM 0 HD3 LYS A 29 -13.580 5.329 17.358 1.00 4.66 H new ATOM 0 HE2 LYS A 29 -12.680 6.275 19.267 1.00 5.11 H new ATOM 0 HE3 LYS A 29 -12.617 7.679 18.219 1.00 5.11 H new ATOM 0 HZ1 LYS A 29 -13.571 8.224 20.358 1.00 5.98 H new ATOM 0 HZ2 LYS A 29 -14.733 8.425 19.136 1.00 5.98 H new ATOM 0 HZ3 LYS A 29 -14.794 7.065 20.151 1.00 5.98 H new ATOM 230 N GLY A 30 -14.142 4.610 12.787 1.00 3.39 N ATOM 231 CA GLY A 30 -13.325 4.683 11.573 1.00 3.19 C ATOM 232 C GLY A 30 -13.111 3.323 10.900 1.00 2.72 C ATOM 233 O GLY A 30 -13.989 2.465 10.911 1.00 2.95 O ATOM 0 H GLY A 30 -14.334 3.655 13.089 1.00 3.39 H new ATOM 0 HA2 GLY A 30 -13.801 5.360 10.864 1.00 3.19 H new ATOM 0 HA3 GLY A 30 -12.355 5.113 11.822 1.00 3.19 H new ATOM 237 N LEU A 31 -11.933 3.131 10.301 1.00 2.33 N ATOM 238 CA LEU A 31 -11.534 1.874 9.658 1.00 1.96 C ATOM 239 C LEU A 31 -10.850 0.916 10.646 1.00 1.69 C ATOM 240 O LEU A 31 -10.040 1.345 11.468 1.00 1.90 O ATOM 241 CB LEU A 31 -10.650 2.202 8.438 1.00 2.11 C ATOM 242 CG LEU A 31 -10.195 0.938 7.680 1.00 1.91 C ATOM 243 CD1 LEU A 31 -10.184 1.179 6.181 1.00 2.28 C ATOM 244 CD2 LEU A 31 -8.785 0.483 8.076 1.00 1.87 C ATOM 0 H LEU A 31 -11.217 3.856 10.248 1.00 2.33 H new ATOM 0 HA LEU A 31 -12.422 1.344 9.313 1.00 1.96 H new ATOM 0 HB2 LEU A 31 -11.202 2.851 7.758 1.00 2.11 H new ATOM 0 HB3 LEU A 31 -9.773 2.759 8.768 1.00 2.11 H new ATOM 0 HG LEU A 31 -10.913 0.164 7.950 1.00 1.91 H new ATOM 0 HD11 LEU A 31 -9.860 0.273 5.669 1.00 2.28 H new ATOM 0 HD12 LEU A 31 -11.187 1.445 5.848 1.00 2.28 H new ATOM 0 HD13 LEU A 31 -9.497 1.993 5.948 1.00 2.28 H new ATOM 0 HD21 LEU A 31 -8.519 -0.410 7.511 1.00 1.87 H new ATOM 0 HD22 LEU A 31 -8.071 1.277 7.857 1.00 1.87 H new ATOM 0 HD23 LEU A 31 -8.761 0.258 9.142 1.00 1.87 H new ATOM 256 N GLN A 32 -11.122 -0.388 10.518 1.00 1.51 N ATOM 257 CA GLN A 32 -10.464 -1.448 11.299 1.00 1.41 C ATOM 258 C GLN A 32 -10.065 -2.701 10.492 1.00 1.29 C ATOM 259 O GLN A 32 -9.537 -3.665 11.049 1.00 1.36 O ATOM 260 CB GLN A 32 -11.390 -1.878 12.434 1.00 1.53 C ATOM 261 CG GLN A 32 -11.723 -0.781 13.453 1.00 1.66 C ATOM 262 CD GLN A 32 -12.102 -1.463 14.752 1.00 2.30 C ATOM 263 OE1 GLN A 32 -11.409 -1.386 15.761 1.00 3.61 O ATOM 264 NE2 GLN A 32 -13.145 -2.259 14.726 1.00 2.37 N ATOM 0 H GLN A 32 -11.815 -0.744 9.860 1.00 1.51 H new ATOM 0 HA GLN A 32 -9.534 -1.011 11.662 1.00 1.41 H new ATOM 0 HB2 GLN A 32 -12.321 -2.246 12.003 1.00 1.53 H new ATOM 0 HB3 GLN A 32 -10.930 -2.714 12.961 1.00 1.53 H new ATOM 0 HG2 GLN A 32 -10.867 -0.123 13.601 1.00 1.66 H new ATOM 0 HG3 GLN A 32 -12.543 -0.160 13.093 1.00 1.66 H new ATOM 0 HE21 GLN A 32 -13.719 -2.320 13.885 1.00 2.37 H new ATOM 0 HE22 GLN A 32 -13.382 -2.816 15.547 1.00 2.37 H new ATOM 273 N SER A 33 -10.350 -2.733 9.197 1.00 1.25 N ATOM 274 CA SER A 33 -10.040 -3.830 8.280 1.00 1.21 C ATOM 275 C SER A 33 -10.087 -3.314 6.835 1.00 1.39 C ATOM 276 O SER A 33 -10.707 -2.276 6.583 1.00 1.71 O ATOM 277 CB SER A 33 -11.011 -5.003 8.518 1.00 1.22 C ATOM 278 OG SER A 33 -12.243 -4.840 7.840 1.00 1.62 O ATOM 0 H SER A 33 -10.826 -1.960 8.732 1.00 1.25 H new ATOM 0 HA SER A 33 -9.033 -4.205 8.465 1.00 1.21 H new ATOM 0 HB2 SER A 33 -10.541 -5.930 8.190 1.00 1.22 H new ATOM 0 HB3 SER A 33 -11.200 -5.102 9.587 1.00 1.22 H new ATOM 0 HG SER A 33 -12.573 -5.715 7.546 1.00 1.62 H new ATOM 284 N LEU A 34 -9.431 -4.000 5.895 1.00 1.38 N ATOM 285 CA LEU A 34 -9.450 -3.631 4.472 1.00 1.63 C ATOM 286 C LEU A 34 -9.821 -4.800 3.570 1.00 1.32 C ATOM 287 O LEU A 34 -9.599 -5.969 3.881 1.00 1.13 O ATOM 288 CB LEU A 34 -8.169 -2.930 3.979 1.00 2.27 C ATOM 289 CG LEU A 34 -6.855 -3.664 4.286 1.00 1.26 C ATOM 290 CD1 LEU A 34 -5.797 -3.438 3.204 1.00 1.19 C ATOM 291 CD2 LEU A 34 -6.312 -3.097 5.588 1.00 2.35 C ATOM 0 H LEU A 34 -8.871 -4.828 6.097 1.00 1.38 H new ATOM 0 HA LEU A 34 -10.243 -2.886 4.399 1.00 1.63 H new ATOM 0 HB2 LEU A 34 -8.244 -2.791 2.901 1.00 2.27 H new ATOM 0 HB3 LEU A 34 -8.124 -1.937 4.426 1.00 2.27 H new ATOM 0 HG LEU A 34 -7.062 -4.733 4.340 1.00 1.26 H new ATOM 0 HD11 LEU A 34 -4.887 -3.977 3.467 1.00 1.19 H new ATOM 0 HD12 LEU A 34 -6.171 -3.802 2.247 1.00 1.19 H new ATOM 0 HD13 LEU A 34 -5.578 -2.373 3.126 1.00 1.19 H new ATOM 0 HD21 LEU A 34 -5.376 -3.596 5.840 1.00 2.35 H new ATOM 0 HD22 LEU A 34 -6.134 -2.028 5.473 1.00 2.35 H new ATOM 0 HD23 LEU A 34 -7.036 -3.261 6.386 1.00 2.35 H new ATOM 303 N THR A 35 -10.395 -4.411 2.446 1.00 1.56 N ATOM 304 CA THR A 35 -11.082 -5.274 1.477 1.00 1.69 C ATOM 305 C THR A 35 -10.115 -6.090 0.622 1.00 1.67 C ATOM 306 O THR A 35 -9.062 -5.596 0.226 1.00 1.80 O ATOM 307 CB THR A 35 -12.014 -4.465 0.554 1.00 2.25 C ATOM 308 OG1 THR A 35 -12.606 -3.378 1.231 1.00 2.32 O ATOM 309 CG2 THR A 35 -13.174 -5.319 0.036 1.00 2.73 C ATOM 0 H THR A 35 -10.400 -3.432 2.161 1.00 1.56 H new ATOM 0 HA THR A 35 -11.676 -5.966 2.074 1.00 1.69 H new ATOM 0 HB THR A 35 -11.381 -4.120 -0.264 1.00 2.25 H new ATOM 0 HG1 THR A 35 -13.189 -2.887 0.615 1.00 2.32 H new ATOM 0 HG21 THR A 35 -13.810 -4.715 -0.611 1.00 2.73 H new ATOM 0 HG22 THR A 35 -12.780 -6.164 -0.529 1.00 2.73 H new ATOM 0 HG23 THR A 35 -13.759 -5.687 0.879 1.00 2.73 H new ATOM 317 N LEU A 36 -10.490 -7.336 0.321 1.00 1.67 N ATOM 318 CA LEU A 36 -9.823 -8.173 -0.686 1.00 1.80 C ATOM 319 C LEU A 36 -10.763 -8.366 -1.893 1.00 2.12 C ATOM 320 O LEU A 36 -11.492 -9.347 -1.976 1.00 2.40 O ATOM 321 CB LEU A 36 -9.299 -9.489 -0.050 1.00 1.65 C ATOM 322 CG LEU A 36 -7.800 -9.446 0.305 1.00 1.49 C ATOM 323 CD1 LEU A 36 -7.424 -8.575 1.493 1.00 1.46 C ATOM 324 CD2 LEU A 36 -7.250 -10.846 0.587 1.00 1.52 C ATOM 0 H LEU A 36 -11.276 -7.801 0.775 1.00 1.67 H new ATOM 0 HA LEU A 36 -8.931 -7.678 -1.069 1.00 1.80 H new ATOM 0 HB2 LEU A 36 -9.872 -9.700 0.853 1.00 1.65 H new ATOM 0 HB3 LEU A 36 -9.477 -10.313 -0.741 1.00 1.65 H new ATOM 0 HG LEU A 36 -7.357 -8.999 -0.585 1.00 1.49 H new ATOM 0 HD11 LEU A 36 -6.346 -8.620 1.651 1.00 1.46 H new ATOM 0 HD12 LEU A 36 -7.719 -7.544 1.296 1.00 1.46 H new ATOM 0 HD13 LEU A 36 -7.937 -8.935 2.385 1.00 1.46 H new ATOM 0 HD21 LEU A 36 -6.191 -10.778 0.834 1.00 1.52 H new ATOM 0 HD22 LEU A 36 -7.790 -11.287 1.425 1.00 1.52 H new ATOM 0 HD23 LEU A 36 -7.377 -11.472 -0.296 1.00 1.52 H new ATOM 336 N ASP A 37 -10.740 -7.393 -2.801 1.00 2.26 N ATOM 337 CA ASP A 37 -11.601 -7.244 -3.995 1.00 2.40 C ATOM 338 C ASP A 37 -10.827 -6.965 -5.312 1.00 2.03 C ATOM 339 O ASP A 37 -11.388 -6.982 -6.411 1.00 1.91 O ATOM 340 CB ASP A 37 -12.650 -6.153 -3.709 1.00 2.73 C ATOM 341 CG ASP A 37 -12.087 -4.781 -3.299 1.00 2.50 C ATOM 342 OD1 ASP A 37 -10.850 -4.633 -3.207 1.00 3.92 O ATOM 343 OD2 ASP A 37 -12.912 -3.868 -3.048 1.00 2.61 O ATOM 0 H ASP A 37 -10.073 -6.625 -2.725 1.00 2.26 H new ATOM 0 HA ASP A 37 -12.088 -8.203 -4.171 1.00 2.40 H new ATOM 0 HB2 ASP A 37 -13.264 -6.022 -4.600 1.00 2.73 H new ATOM 0 HB3 ASP A 37 -13.309 -6.507 -2.916 1.00 2.73 H new ATOM 348 N GLN A 38 -9.514 -6.764 -5.205 1.00 2.01 N ATOM 349 CA GLN A 38 -8.521 -6.701 -6.290 1.00 1.82 C ATOM 350 C GLN A 38 -7.529 -7.882 -6.218 1.00 1.85 C ATOM 351 O GLN A 38 -6.855 -8.213 -7.198 1.00 2.23 O ATOM 352 CB GLN A 38 -7.808 -5.331 -6.251 1.00 1.78 C ATOM 353 CG GLN A 38 -6.792 -5.134 -5.109 1.00 2.89 C ATOM 354 CD GLN A 38 -7.494 -5.142 -3.790 1.00 3.88 C ATOM 355 OE1 GLN A 38 -7.631 -6.175 -3.142 1.00 5.53 O ATOM 356 NE2 GLN A 38 -8.136 -4.058 -3.512 1.00 3.94 N ATOM 0 H GLN A 38 -9.079 -6.630 -4.292 1.00 2.01 H new ATOM 0 HA GLN A 38 -9.030 -6.795 -7.249 1.00 1.82 H new ATOM 0 HB2 GLN A 38 -7.292 -5.184 -7.200 1.00 1.78 H new ATOM 0 HB3 GLN A 38 -8.565 -4.551 -6.176 1.00 1.78 H new ATOM 0 HG2 GLN A 38 -6.044 -5.926 -5.136 1.00 2.89 H new ATOM 0 HG3 GLN A 38 -6.262 -4.191 -5.242 1.00 2.89 H new ATOM 0 HE21 GLN A 38 -7.992 -3.221 -4.077 1.00 3.94 H new ATOM 0 HE22 GLN A 38 -8.787 -4.038 -2.727 1.00 3.94 H new ATOM 365 N SER A 39 -7.438 -8.508 -5.042 1.00 1.71 N ATOM 366 CA SER A 39 -6.661 -9.705 -4.704 1.00 1.73 C ATOM 367 C SER A 39 -7.235 -10.990 -5.324 1.00 1.73 C ATOM 368 O SER A 39 -6.467 -11.842 -5.774 1.00 1.93 O ATOM 369 CB SER A 39 -6.700 -9.855 -3.182 1.00 1.74 C ATOM 370 OG SER A 39 -8.051 -9.934 -2.791 1.00 1.83 O ATOM 0 H SER A 39 -7.950 -8.161 -4.231 1.00 1.71 H new ATOM 0 HA SER A 39 -5.652 -9.577 -5.096 1.00 1.73 H new ATOM 0 HB2 SER A 39 -6.160 -10.750 -2.873 1.00 1.74 H new ATOM 0 HB3 SER A 39 -6.213 -9.006 -2.702 1.00 1.74 H new ATOM 0 HG SER A 39 -8.250 -10.843 -2.484 1.00 1.83 H new ATOM 376 N VAL A 40 -8.569 -11.139 -5.301 1.00 1.59 N ATOM 377 CA VAL A 40 -9.332 -12.336 -5.711 1.00 1.60 C ATOM 378 C VAL A 40 -10.554 -11.979 -6.575 1.00 1.55 C ATOM 379 O VAL A 40 -11.103 -10.887 -6.433 1.00 1.50 O ATOM 380 CB VAL A 40 -9.741 -13.110 -4.436 1.00 1.55 C ATOM 381 CG1 VAL A 40 -10.963 -12.532 -3.708 1.00 1.60 C ATOM 382 CG2 VAL A 40 -9.990 -14.592 -4.694 1.00 1.70 C ATOM 0 H VAL A 40 -9.180 -10.389 -4.979 1.00 1.59 H new ATOM 0 HA VAL A 40 -8.702 -12.966 -6.339 1.00 1.60 H new ATOM 0 HB VAL A 40 -8.873 -12.991 -3.787 1.00 1.55 H new ATOM 0 HG11 VAL A 40 -11.180 -13.135 -2.826 1.00 1.60 H new ATOM 0 HG12 VAL A 40 -10.754 -11.506 -3.404 1.00 1.60 H new ATOM 0 HG13 VAL A 40 -11.824 -12.544 -4.376 1.00 1.60 H new ATOM 0 HG21 VAL A 40 -10.273 -15.081 -3.762 1.00 1.70 H new ATOM 0 HG22 VAL A 40 -10.794 -14.705 -5.422 1.00 1.70 H new ATOM 0 HG23 VAL A 40 -9.081 -15.051 -5.083 1.00 1.70 H new ATOM 392 N ARG A 41 -11.018 -12.884 -7.453 1.00 1.66 N ATOM 393 CA ARG A 41 -12.316 -12.712 -8.160 1.00 1.67 C ATOM 394 C ARG A 41 -13.506 -13.103 -7.279 1.00 1.59 C ATOM 395 O ARG A 41 -13.360 -13.679 -6.204 1.00 1.47 O ATOM 396 CB ARG A 41 -12.426 -13.503 -9.486 1.00 1.89 C ATOM 397 CG ARG A 41 -11.156 -13.697 -10.292 1.00 2.02 C ATOM 398 CD ARG A 41 -10.386 -12.414 -10.661 1.00 2.11 C ATOM 399 NE ARG A 41 -10.980 -11.690 -11.807 1.00 2.50 N ATOM 400 CZ ARG A 41 -10.766 -11.935 -13.090 1.00 3.43 C ATOM 401 NH1 ARG A 41 -10.056 -12.956 -13.478 1.00 4.21 N ATOM 402 NH2 ARG A 41 -11.276 -11.161 -14.000 1.00 4.57 N ATOM 0 H ARG A 41 -10.522 -13.742 -7.695 1.00 1.66 H new ATOM 0 HA ARG A 41 -12.345 -11.648 -8.394 1.00 1.67 H new ATOM 0 HB2 ARG A 41 -12.833 -14.488 -9.258 1.00 1.89 H new ATOM 0 HB3 ARG A 41 -13.153 -12.997 -10.121 1.00 1.89 H new ATOM 0 HG2 ARG A 41 -10.488 -14.348 -9.729 1.00 2.02 H new ATOM 0 HG3 ARG A 41 -11.411 -14.222 -11.213 1.00 2.02 H new ATOM 0 HD2 ARG A 41 -10.359 -11.752 -9.795 1.00 2.11 H new ATOM 0 HD3 ARG A 41 -9.354 -12.672 -10.898 1.00 2.11 H new ATOM 0 HE ARG A 41 -11.618 -10.926 -11.586 1.00 2.50 H new ATOM 0 HH11 ARG A 41 -9.651 -13.588 -12.787 1.00 4.21 H new ATOM 0 HH12 ARG A 41 -9.905 -13.124 -14.473 1.00 4.21 H new ATOM 0 HH21 ARG A 41 -11.845 -10.359 -13.727 1.00 4.57 H new ATOM 0 HH22 ARG A 41 -11.108 -11.355 -14.987 1.00 4.57 H new ATOM 416 N LYS A 42 -14.709 -12.930 -7.831 1.00 1.77 N ATOM 417 CA LYS A 42 -15.952 -13.461 -7.235 1.00 1.84 C ATOM 418 C LYS A 42 -16.029 -14.992 -7.203 1.00 1.88 C ATOM 419 O LYS A 42 -16.711 -15.547 -6.349 1.00 2.15 O ATOM 420 CB LYS A 42 -17.190 -12.846 -7.905 1.00 2.19 C ATOM 421 CG LYS A 42 -17.301 -11.356 -7.550 1.00 2.27 C ATOM 422 CD LYS A 42 -18.706 -10.797 -7.816 1.00 3.06 C ATOM 423 CE LYS A 42 -18.914 -9.522 -6.992 1.00 3.62 C ATOM 424 NZ LYS A 42 -19.267 -9.828 -5.581 1.00 5.17 N ATOM 0 H LYS A 42 -14.856 -12.420 -8.702 1.00 1.77 H new ATOM 0 HA LYS A 42 -15.933 -13.156 -6.189 1.00 1.84 H new ATOM 0 HB2 LYS A 42 -17.124 -12.966 -8.986 1.00 2.19 H new ATOM 0 HB3 LYS A 42 -18.087 -13.372 -7.580 1.00 2.19 H new ATOM 0 HG2 LYS A 42 -17.049 -11.215 -6.499 1.00 2.27 H new ATOM 0 HG3 LYS A 42 -16.572 -10.791 -8.131 1.00 2.27 H new ATOM 0 HD2 LYS A 42 -18.828 -10.581 -8.877 1.00 3.06 H new ATOM 0 HD3 LYS A 42 -19.460 -11.539 -7.554 1.00 3.06 H new ATOM 0 HE2 LYS A 42 -18.005 -8.921 -7.017 1.00 3.62 H new ATOM 0 HE3 LYS A 42 -19.705 -8.923 -7.443 1.00 3.62 H new ATOM 0 HZ1 LYS A 42 -18.874 -9.094 -4.958 1.00 5.17 H new ATOM 0 HZ2 LYS A 42 -20.302 -9.851 -5.479 1.00 5.17 H new ATOM 0 HZ3 LYS A 42 -18.873 -10.754 -5.317 1.00 5.17 H new ATOM 438 N ASN A 43 -15.299 -15.668 -8.093 1.00 1.85 N ATOM 439 CA ASN A 43 -15.358 -17.134 -8.245 1.00 1.97 C ATOM 440 C ASN A 43 -14.336 -17.866 -7.357 1.00 1.90 C ATOM 441 O ASN A 43 -14.530 -18.998 -6.920 1.00 2.25 O ATOM 442 CB ASN A 43 -15.108 -17.543 -9.703 1.00 2.16 C ATOM 443 CG ASN A 43 -15.928 -16.661 -10.599 1.00 2.48 C ATOM 444 OD1 ASN A 43 -17.141 -16.628 -10.565 1.00 3.10 O ATOM 445 ND2 ASN A 43 -15.285 -15.731 -11.246 1.00 2.48 N ATOM 0 H ASN A 43 -14.646 -15.217 -8.734 1.00 1.85 H new ATOM 0 HA ASN A 43 -16.361 -17.425 -7.933 1.00 1.97 H new ATOM 0 HB2 ASN A 43 -14.050 -17.448 -9.946 1.00 2.16 H new ATOM 0 HB3 ASN A 43 -15.377 -18.589 -9.853 1.00 2.16 H new ATOM 0 HD21 ASN A 43 -15.801 -14.987 -11.716 1.00 2.48 H new ATOM 0 HD22 ASN A 43 -14.266 -15.747 -11.283 1.00 2.48 H new ATOM 452 N GLU A 44 -13.206 -17.192 -7.166 1.00 1.63 N ATOM 453 CA GLU A 44 -11.942 -17.701 -6.644 1.00 1.48 C ATOM 454 C GLU A 44 -11.767 -17.642 -5.107 1.00 1.25 C ATOM 455 O GLU A 44 -12.469 -16.933 -4.384 1.00 1.43 O ATOM 456 CB GLU A 44 -10.894 -16.907 -7.442 1.00 1.67 C ATOM 457 CG GLU A 44 -9.405 -17.155 -7.183 1.00 2.37 C ATOM 458 CD GLU A 44 -8.549 -16.104 -7.899 1.00 2.48 C ATOM 459 OE1 GLU A 44 -8.908 -14.904 -7.884 1.00 2.76 O ATOM 460 OE2 GLU A 44 -7.449 -16.445 -8.382 1.00 3.26 O ATOM 0 H GLU A 44 -13.146 -16.199 -7.390 1.00 1.63 H new ATOM 0 HA GLU A 44 -11.856 -18.779 -6.783 1.00 1.48 H new ATOM 0 HB2 GLU A 44 -11.078 -17.095 -8.500 1.00 1.67 H new ATOM 0 HB3 GLU A 44 -11.084 -15.848 -7.268 1.00 1.67 H new ATOM 0 HG2 GLU A 44 -9.207 -17.124 -6.112 1.00 2.37 H new ATOM 0 HG3 GLU A 44 -9.131 -18.152 -7.529 1.00 2.37 H new ATOM 467 N LYS A 45 -10.786 -18.434 -4.663 1.00 1.03 N ATOM 468 CA LYS A 45 -10.375 -18.621 -3.264 1.00 0.94 C ATOM 469 C LYS A 45 -8.887 -18.313 -3.009 1.00 0.84 C ATOM 470 O LYS A 45 -8.014 -18.569 -3.841 1.00 0.95 O ATOM 471 CB LYS A 45 -10.802 -20.035 -2.816 1.00 1.09 C ATOM 472 CG LYS A 45 -10.412 -20.406 -1.373 1.00 2.02 C ATOM 473 CD LYS A 45 -10.899 -21.822 -1.023 1.00 2.25 C ATOM 474 CE LYS A 45 -12.176 -21.834 -0.170 1.00 3.04 C ATOM 475 NZ LYS A 45 -13.172 -22.833 -0.630 1.00 2.83 N ATOM 0 H LYS A 45 -10.225 -18.994 -5.305 1.00 1.03 H new ATOM 0 HA LYS A 45 -10.887 -17.885 -2.644 1.00 0.94 H new ATOM 0 HB2 LYS A 45 -11.884 -20.121 -2.917 1.00 1.09 H new ATOM 0 HB3 LYS A 45 -10.359 -20.764 -3.495 1.00 1.09 H new ATOM 0 HG2 LYS A 45 -9.330 -20.350 -1.258 1.00 2.02 H new ATOM 0 HG3 LYS A 45 -10.844 -19.686 -0.678 1.00 2.02 H new ATOM 0 HD2 LYS A 45 -11.082 -22.374 -1.945 1.00 2.25 H new ATOM 0 HD3 LYS A 45 -10.109 -22.348 -0.488 1.00 2.25 H new ATOM 0 HE2 LYS A 45 -11.912 -22.043 0.867 1.00 3.04 H new ATOM 0 HE3 LYS A 45 -12.629 -20.843 -0.190 1.00 3.04 H new ATOM 0 HZ1 LYS A 45 -14.011 -22.794 -0.017 1.00 2.83 H new ATOM 0 HZ2 LYS A 45 -13.449 -22.621 -1.610 1.00 2.83 H new ATOM 0 HZ3 LYS A 45 -12.755 -23.785 -0.586 1.00 2.83 H new ATOM 489 N LEU A 46 -8.600 -17.780 -1.818 1.00 0.86 N ATOM 490 CA LEU A 46 -7.251 -17.650 -1.253 1.00 0.96 C ATOM 491 C LEU A 46 -7.217 -18.138 0.204 1.00 0.86 C ATOM 492 O LEU A 46 -8.246 -18.158 0.885 1.00 0.88 O ATOM 493 CB LEU A 46 -6.682 -16.215 -1.385 1.00 1.32 C ATOM 494 CG LEU A 46 -7.286 -15.142 -0.439 1.00 1.34 C ATOM 495 CD1 LEU A 46 -6.213 -14.240 0.190 1.00 1.46 C ATOM 496 CD2 LEU A 46 -8.244 -14.240 -1.214 1.00 2.39 C ATOM 0 H LEU A 46 -9.323 -17.415 -1.199 1.00 0.86 H new ATOM 0 HA LEU A 46 -6.597 -18.292 -1.843 1.00 0.96 H new ATOM 0 HB2 LEU A 46 -5.607 -16.257 -1.211 1.00 1.32 H new ATOM 0 HB3 LEU A 46 -6.826 -15.884 -2.413 1.00 1.32 H new ATOM 0 HG LEU A 46 -7.801 -15.687 0.353 1.00 1.34 H new ATOM 0 HD11 LEU A 46 -6.690 -13.508 0.842 1.00 1.46 H new ATOM 0 HD12 LEU A 46 -5.521 -14.849 0.772 1.00 1.46 H new ATOM 0 HD13 LEU A 46 -5.666 -13.722 -0.598 1.00 1.46 H new ATOM 0 HD21 LEU A 46 -8.662 -13.491 -0.542 1.00 2.39 H new ATOM 0 HD22 LEU A 46 -7.704 -13.743 -2.020 1.00 2.39 H new ATOM 0 HD23 LEU A 46 -9.050 -14.841 -1.634 1.00 2.39 H new ATOM 508 N LYS A 47 -6.024 -18.487 0.689 1.00 0.89 N ATOM 509 CA LYS A 47 -5.740 -18.717 2.112 1.00 0.91 C ATOM 510 C LYS A 47 -4.558 -17.835 2.515 1.00 0.82 C ATOM 511 O LYS A 47 -3.615 -17.684 1.743 1.00 0.79 O ATOM 512 CB LYS A 47 -5.558 -20.214 2.421 1.00 1.19 C ATOM 513 CG LYS A 47 -5.749 -20.488 3.922 1.00 2.09 C ATOM 514 CD LYS A 47 -5.771 -21.981 4.276 1.00 1.97 C ATOM 515 CE LYS A 47 -4.379 -22.621 4.216 1.00 2.00 C ATOM 516 NZ LYS A 47 -4.390 -23.981 4.804 1.00 2.06 N ATOM 0 H LYS A 47 -5.208 -18.621 0.092 1.00 0.89 H new ATOM 0 HA LYS A 47 -6.591 -18.425 2.727 1.00 0.91 H new ATOM 0 HB2 LYS A 47 -6.276 -20.799 1.846 1.00 1.19 H new ATOM 0 HB3 LYS A 47 -4.564 -20.536 2.111 1.00 1.19 H new ATOM 0 HG2 LYS A 47 -4.945 -20.004 4.476 1.00 2.09 H new ATOM 0 HG3 LYS A 47 -6.683 -20.032 4.250 1.00 2.09 H new ATOM 0 HD2 LYS A 47 -6.182 -22.107 5.278 1.00 1.97 H new ATOM 0 HD3 LYS A 47 -6.437 -22.504 3.590 1.00 1.97 H new ATOM 0 HE2 LYS A 47 -4.044 -22.672 3.180 1.00 2.00 H new ATOM 0 HE3 LYS A 47 -3.665 -21.996 4.752 1.00 2.00 H new ATOM 0 HZ1 LYS A 47 -3.423 -24.364 4.812 1.00 2.06 H new ATOM 0 HZ2 LYS A 47 -4.752 -23.935 5.778 1.00 2.06 H new ATOM 0 HZ3 LYS A 47 -5.002 -24.600 4.235 1.00 2.06 H new ATOM 530 N LEU A 48 -4.637 -17.209 3.685 1.00 0.82 N ATOM 531 CA LEU A 48 -3.723 -16.145 4.110 1.00 0.68 C ATOM 532 C LEU A 48 -3.277 -16.427 5.547 1.00 1.08 C ATOM 533 O LEU A 48 -4.157 -16.673 6.373 1.00 1.60 O ATOM 534 CB LEU A 48 -4.567 -14.863 4.046 1.00 0.82 C ATOM 535 CG LEU A 48 -3.856 -13.509 4.065 1.00 0.76 C ATOM 536 CD1 LEU A 48 -2.701 -13.409 5.011 1.00 1.53 C ATOM 537 CD2 LEU A 48 -3.413 -13.066 2.674 1.00 1.21 C ATOM 0 H LEU A 48 -5.350 -17.428 4.380 1.00 0.82 H new ATOM 0 HA LEU A 48 -2.827 -16.068 3.493 1.00 0.68 H new ATOM 0 HB2 LEU A 48 -5.166 -14.908 3.137 1.00 0.82 H new ATOM 0 HB3 LEU A 48 -5.261 -14.883 4.886 1.00 0.82 H new ATOM 0 HG LEU A 48 -4.623 -12.831 4.440 1.00 0.76 H new ATOM 0 HD11 LEU A 48 -2.266 -12.412 4.949 1.00 1.53 H new ATOM 0 HD12 LEU A 48 -3.047 -13.592 6.028 1.00 1.53 H new ATOM 0 HD13 LEU A 48 -1.948 -14.151 4.745 1.00 1.53 H new ATOM 0 HD21 LEU A 48 -2.914 -12.099 2.742 1.00 1.21 H new ATOM 0 HD22 LEU A 48 -2.724 -13.802 2.260 1.00 1.21 H new ATOM 0 HD23 LEU A 48 -4.284 -12.979 2.025 1.00 1.21 H new ATOM 549 N ALA A 49 -1.996 -16.376 5.922 1.00 1.02 N ATOM 550 CA ALA A 49 -1.552 -16.867 7.230 1.00 1.31 C ATOM 551 C ALA A 49 -0.346 -16.110 7.819 1.00 1.32 C ATOM 552 O ALA A 49 0.510 -15.618 7.089 1.00 1.29 O ATOM 553 CB ALA A 49 -1.160 -18.340 7.037 1.00 1.50 C ATOM 0 H ALA A 49 -1.248 -16.000 5.339 1.00 1.02 H new ATOM 0 HA ALA A 49 -2.369 -16.720 7.936 1.00 1.31 H new ATOM 0 HB1 ALA A 49 -0.821 -18.754 7.987 1.00 1.50 H new ATOM 0 HB2 ALA A 49 -2.024 -18.903 6.684 1.00 1.50 H new ATOM 0 HB3 ALA A 49 -0.357 -18.410 6.303 1.00 1.50 H new ATOM 559 N ALA A 50 -0.294 -16.031 9.151 1.00 1.39 N ATOM 560 CA ALA A 50 0.864 -15.572 9.924 1.00 1.44 C ATOM 561 C ALA A 50 0.800 -16.000 11.398 1.00 1.48 C ATOM 562 O ALA A 50 -0.264 -15.978 12.013 1.00 1.45 O ATOM 563 CB ALA A 50 0.970 -14.044 9.872 1.00 1.47 C ATOM 0 H ALA A 50 -1.083 -16.294 9.741 1.00 1.39 H new ATOM 0 HA ALA A 50 1.738 -16.037 9.467 1.00 1.44 H new ATOM 0 HB1 ALA A 50 1.835 -13.719 10.451 1.00 1.47 H new ATOM 0 HB2 ALA A 50 1.085 -13.722 8.837 1.00 1.47 H new ATOM 0 HB3 ALA A 50 0.066 -13.602 10.291 1.00 1.47 H new ATOM 569 N GLN A 51 1.964 -16.288 11.996 1.00 1.55 N ATOM 570 CA GLN A 51 2.141 -16.491 13.444 1.00 1.58 C ATOM 571 C GLN A 51 1.169 -17.506 14.074 1.00 1.54 C ATOM 572 O GLN A 51 0.576 -17.291 15.127 1.00 1.56 O ATOM 573 CB GLN A 51 2.231 -15.132 14.147 1.00 1.63 C ATOM 574 CG GLN A 51 2.889 -15.243 15.536 1.00 2.05 C ATOM 575 CD GLN A 51 4.009 -14.242 15.723 1.00 2.48 C ATOM 576 OE1 GLN A 51 4.092 -13.538 16.712 1.00 3.46 O ATOM 577 NE2 GLN A 51 4.885 -14.094 14.759 1.00 2.16 N ATOM 0 H GLN A 51 2.834 -16.389 11.473 1.00 1.55 H new ATOM 0 HA GLN A 51 3.095 -16.994 13.603 1.00 1.58 H new ATOM 0 HB2 GLN A 51 2.804 -14.441 13.529 1.00 1.63 H new ATOM 0 HB3 GLN A 51 1.231 -14.711 14.252 1.00 1.63 H new ATOM 0 HG2 GLN A 51 2.134 -15.088 16.307 1.00 2.05 H new ATOM 0 HG3 GLN A 51 3.280 -16.252 15.671 1.00 2.05 H new ATOM 0 HE21 GLN A 51 4.828 -14.677 13.924 1.00 2.16 H new ATOM 0 HE22 GLN A 51 5.624 -13.396 14.844 1.00 2.16 H new ATOM 586 N GLY A 52 1.008 -18.629 13.380 1.00 1.51 N ATOM 587 CA GLY A 52 0.152 -19.748 13.782 1.00 1.53 C ATOM 588 C GLY A 52 -1.346 -19.560 13.510 1.00 1.49 C ATOM 589 O GLY A 52 -2.117 -20.463 13.821 1.00 1.60 O ATOM 0 H GLY A 52 1.484 -18.793 12.493 1.00 1.51 H new ATOM 0 HA2 GLY A 52 0.489 -20.646 13.263 1.00 1.53 H new ATOM 0 HA3 GLY A 52 0.291 -19.925 14.848 1.00 1.53 H new ATOM 593 N ALA A 53 -1.779 -18.440 12.927 1.00 1.40 N ATOM 594 CA ALA A 53 -3.149 -18.247 12.445 1.00 1.31 C ATOM 595 C ALA A 53 -3.210 -18.278 10.913 1.00 1.22 C ATOM 596 O ALA A 53 -2.252 -17.898 10.239 1.00 1.31 O ATOM 597 CB ALA A 53 -3.699 -16.937 13.004 1.00 1.28 C ATOM 0 H ALA A 53 -1.179 -17.629 12.774 1.00 1.40 H new ATOM 0 HA ALA A 53 -3.772 -19.069 12.799 1.00 1.31 H new ATOM 0 HB1 ALA A 53 -4.719 -16.789 12.648 1.00 1.28 H new ATOM 0 HB2 ALA A 53 -3.697 -16.977 14.093 1.00 1.28 H new ATOM 0 HB3 ALA A 53 -3.074 -16.108 12.670 1.00 1.28 H new ATOM 603 N GLU A 54 -4.352 -18.666 10.347 1.00 1.10 N ATOM 604 CA GLU A 54 -4.605 -18.646 8.904 1.00 1.09 C ATOM 605 C GLU A 54 -6.099 -18.415 8.642 1.00 1.01 C ATOM 606 O GLU A 54 -6.936 -18.799 9.464 1.00 1.08 O ATOM 607 CB GLU A 54 -4.069 -19.910 8.196 1.00 1.24 C ATOM 608 CG GLU A 54 -4.653 -21.260 8.637 1.00 1.30 C ATOM 609 CD GLU A 54 -4.226 -22.399 7.692 1.00 1.79 C ATOM 610 OE1 GLU A 54 -3.044 -22.480 7.273 1.00 3.00 O ATOM 611 OE2 GLU A 54 -5.093 -23.212 7.311 1.00 1.98 O ATOM 0 H GLU A 54 -5.145 -19.010 10.889 1.00 1.10 H new ATOM 0 HA GLU A 54 -4.051 -17.814 8.470 1.00 1.09 H new ATOM 0 HB2 GLU A 54 -4.245 -19.799 7.126 1.00 1.24 H new ATOM 0 HB3 GLU A 54 -2.989 -19.946 8.339 1.00 1.24 H new ATOM 0 HG2 GLU A 54 -4.324 -21.485 9.651 1.00 1.30 H new ATOM 0 HG3 GLU A 54 -5.741 -21.196 8.662 1.00 1.30 H new ATOM 618 N LYS A 55 -6.449 -17.763 7.525 1.00 0.93 N ATOM 619 CA LYS A 55 -7.842 -17.528 7.129 1.00 0.94 C ATOM 620 C LYS A 55 -8.074 -17.758 5.641 1.00 0.89 C ATOM 621 O LYS A 55 -7.256 -17.366 4.812 1.00 0.94 O ATOM 622 CB LYS A 55 -8.249 -16.104 7.549 1.00 1.04 C ATOM 623 CG LYS A 55 -9.757 -15.902 7.739 1.00 1.28 C ATOM 624 CD LYS A 55 -10.286 -16.859 8.821 1.00 1.92 C ATOM 625 CE LYS A 55 -11.415 -16.235 9.657 1.00 2.34 C ATOM 626 NZ LYS A 55 -11.198 -16.461 11.108 1.00 3.71 N ATOM 0 H LYS A 55 -5.769 -17.382 6.868 1.00 0.93 H new ATOM 0 HA LYS A 55 -8.472 -18.254 7.642 1.00 0.94 H new ATOM 0 HB2 LYS A 55 -7.742 -15.855 8.481 1.00 1.04 H new ATOM 0 HB3 LYS A 55 -7.894 -15.401 6.795 1.00 1.04 H new ATOM 0 HG2 LYS A 55 -9.960 -14.870 8.024 1.00 1.28 H new ATOM 0 HG3 LYS A 55 -10.277 -16.081 6.798 1.00 1.28 H new ATOM 0 HD2 LYS A 55 -10.650 -17.771 8.348 1.00 1.92 H new ATOM 0 HD3 LYS A 55 -9.466 -17.146 9.480 1.00 1.92 H new ATOM 0 HE2 LYS A 55 -11.470 -15.165 9.457 1.00 2.34 H new ATOM 0 HE3 LYS A 55 -12.372 -16.664 9.359 1.00 2.34 H new ATOM 0 HZ1 LYS A 55 -11.841 -15.853 11.654 1.00 3.71 H new ATOM 0 HZ2 LYS A 55 -11.387 -17.458 11.336 1.00 3.71 H new ATOM 0 HZ3 LYS A 55 -10.213 -16.231 11.352 1.00 3.71 H new ATOM 640 N THR A 56 -9.199 -18.382 5.310 1.00 0.91 N ATOM 641 CA THR A 56 -9.711 -18.524 3.944 1.00 0.90 C ATOM 642 C THR A 56 -10.588 -17.331 3.567 1.00 0.98 C ATOM 643 O THR A 56 -11.394 -16.863 4.368 1.00 1.23 O ATOM 644 CB THR A 56 -10.508 -19.830 3.783 1.00 0.98 C ATOM 645 OG1 THR A 56 -11.297 -20.074 4.927 1.00 1.91 O ATOM 646 CG2 THR A 56 -9.582 -21.034 3.622 1.00 1.67 C ATOM 0 H THR A 56 -9.803 -18.819 6.006 1.00 0.91 H new ATOM 0 HA THR A 56 -8.853 -18.557 3.273 1.00 0.90 H new ATOM 0 HB THR A 56 -11.128 -19.707 2.895 1.00 0.98 H new ATOM 0 HG1 THR A 56 -11.798 -20.907 4.807 1.00 1.91 H new ATOM 0 HG21 THR A 56 -10.179 -21.939 3.511 1.00 1.67 H new ATOM 0 HG22 THR A 56 -8.960 -20.899 2.738 1.00 1.67 H new ATOM 0 HG23 THR A 56 -8.946 -21.124 4.503 1.00 1.67 H new ATOM 654 N TYR A 57 -10.441 -16.853 2.332 1.00 0.85 N ATOM 655 CA TYR A 57 -11.227 -15.742 1.785 1.00 0.91 C ATOM 656 C TYR A 57 -11.630 -15.989 0.320 1.00 0.92 C ATOM 657 O TYR A 57 -10.945 -16.705 -0.415 1.00 0.94 O ATOM 658 CB TYR A 57 -10.427 -14.435 1.860 1.00 1.19 C ATOM 659 CG TYR A 57 -9.788 -14.008 3.174 1.00 1.14 C ATOM 660 CD1 TYR A 57 -10.576 -13.508 4.229 1.00 2.52 C ATOM 661 CD2 TYR A 57 -8.385 -13.931 3.269 1.00 2.15 C ATOM 662 CE1 TYR A 57 -9.967 -12.886 5.338 1.00 3.14 C ATOM 663 CE2 TYR A 57 -7.779 -13.250 4.327 1.00 2.50 C ATOM 664 CZ TYR A 57 -8.564 -12.745 5.386 1.00 2.55 C ATOM 665 OH TYR A 57 -7.972 -12.141 6.448 1.00 3.38 O ATOM 0 H TYR A 57 -9.762 -17.231 1.671 1.00 0.85 H new ATOM 0 HA TYR A 57 -12.132 -15.667 2.388 1.00 0.91 H new ATOM 0 HB2 TYR A 57 -9.631 -14.499 1.118 1.00 1.19 H new ATOM 0 HB3 TYR A 57 -11.091 -13.630 1.546 1.00 1.19 H new ATOM 0 HD1 TYR A 57 -11.651 -13.601 4.188 1.00 2.52 H new ATOM 0 HD2 TYR A 57 -7.772 -14.403 2.516 1.00 2.15 H new ATOM 0 HE1 TYR A 57 -10.575 -12.517 6.151 1.00 3.14 H new ATOM 0 HE2 TYR A 57 -6.708 -13.110 4.335 1.00 2.50 H new ATOM 0 HH TYR A 57 -7.012 -12.336 6.442 1.00 3.38 H new ATOM 675 N GLY A 58 -12.706 -15.335 -0.122 1.00 1.06 N ATOM 676 CA GLY A 58 -13.187 -15.311 -1.508 1.00 1.28 C ATOM 677 C GLY A 58 -14.339 -14.313 -1.676 1.00 1.22 C ATOM 678 O GLY A 58 -14.892 -13.842 -0.686 1.00 1.62 O ATOM 0 H GLY A 58 -13.293 -14.783 0.503 1.00 1.06 H new ATOM 0 HA2 GLY A 58 -12.368 -15.042 -2.176 1.00 1.28 H new ATOM 0 HA3 GLY A 58 -13.520 -16.308 -1.798 1.00 1.28 H new ATOM 682 N ASN A 59 -14.696 -13.973 -2.920 1.00 1.26 N ATOM 683 CA ASN A 59 -15.855 -13.115 -3.267 1.00 1.41 C ATOM 684 C ASN A 59 -15.989 -11.771 -2.495 1.00 1.45 C ATOM 685 O ASN A 59 -17.100 -11.290 -2.261 1.00 2.26 O ATOM 686 CB ASN A 59 -17.144 -13.972 -3.265 1.00 1.71 C ATOM 687 CG ASN A 59 -18.360 -13.339 -3.942 1.00 2.40 C ATOM 688 OD1 ASN A 59 -18.301 -12.347 -4.659 1.00 2.87 O ATOM 689 ND2 ASN A 59 -19.522 -13.915 -3.739 1.00 3.44 N ATOM 0 H ASN A 59 -14.179 -14.291 -3.740 1.00 1.26 H new ATOM 0 HA ASN A 59 -15.666 -12.745 -4.275 1.00 1.41 H new ATOM 0 HB2 ASN A 59 -16.929 -14.920 -3.758 1.00 1.71 H new ATOM 0 HB3 ASN A 59 -17.404 -14.202 -2.232 1.00 1.71 H new ATOM 0 HD21 ASN A 59 -20.362 -13.536 -4.176 1.00 3.44 H new ATOM 0 HD22 ASN A 59 -19.585 -14.741 -3.144 1.00 3.44 H new ATOM 696 N GLY A 60 -14.873 -11.136 -2.124 1.00 1.36 N ATOM 697 CA GLY A 60 -14.860 -9.873 -1.374 1.00 1.49 C ATOM 698 C GLY A 60 -15.068 -10.070 0.131 1.00 1.46 C ATOM 699 O GLY A 60 -16.201 -10.122 0.608 1.00 2.01 O ATOM 0 H GLY A 60 -13.940 -11.488 -2.338 1.00 1.36 H new ATOM 0 HA2 GLY A 60 -13.909 -9.367 -1.541 1.00 1.49 H new ATOM 0 HA3 GLY A 60 -15.641 -9.219 -1.761 1.00 1.49 H new ATOM 703 N ASP A 61 -13.961 -10.135 0.873 1.00 1.17 N ATOM 704 CA ASP A 61 -13.925 -10.273 2.339 1.00 1.20 C ATOM 705 C ASP A 61 -13.107 -9.112 2.967 1.00 1.02 C ATOM 706 O ASP A 61 -12.995 -8.051 2.348 1.00 1.15 O ATOM 707 CB ASP A 61 -13.428 -11.694 2.677 1.00 1.35 C ATOM 708 CG ASP A 61 -13.980 -12.203 4.014 1.00 2.01 C ATOM 709 OD1 ASP A 61 -13.581 -11.664 5.071 1.00 2.80 O ATOM 710 OD2 ASP A 61 -14.800 -13.143 4.028 1.00 2.95 O ATOM 0 H ASP A 61 -13.029 -10.092 0.460 1.00 1.17 H new ATOM 0 HA ASP A 61 -14.915 -10.177 2.785 1.00 1.20 H new ATOM 0 HB2 ASP A 61 -13.723 -12.378 1.881 1.00 1.35 H new ATOM 0 HB3 ASP A 61 -12.339 -11.696 2.712 1.00 1.35 H new ATOM 715 N SER A 62 -12.499 -9.284 4.151 1.00 1.03 N ATOM 716 CA SER A 62 -11.631 -8.255 4.737 1.00 0.93 C ATOM 717 C SER A 62 -10.516 -8.788 5.649 1.00 0.89 C ATOM 718 O SER A 62 -10.744 -9.585 6.563 1.00 1.18 O ATOM 719 CB SER A 62 -12.450 -7.164 5.440 1.00 1.12 C ATOM 720 OG SER A 62 -12.915 -7.514 6.736 1.00 1.42 O ATOM 0 H SER A 62 -12.593 -10.126 4.720 1.00 1.03 H new ATOM 0 HA SER A 62 -11.111 -7.816 3.886 1.00 0.93 H new ATOM 0 HB2 SER A 62 -11.840 -6.264 5.518 1.00 1.12 H new ATOM 0 HB3 SER A 62 -13.308 -6.914 4.816 1.00 1.12 H new ATOM 0 HG SER A 62 -12.489 -8.349 7.022 1.00 1.42 H new ATOM 726 N LEU A 63 -9.289 -8.295 5.440 1.00 0.98 N ATOM 727 CA LEU A 63 -8.171 -8.527 6.351 1.00 0.98 C ATOM 728 C LEU A 63 -8.301 -7.593 7.559 1.00 1.01 C ATOM 729 O LEU A 63 -8.206 -6.368 7.446 1.00 1.10 O ATOM 730 CB LEU A 63 -6.821 -8.381 5.625 1.00 1.02 C ATOM 731 CG LEU A 63 -5.599 -8.560 6.555 1.00 1.12 C ATOM 732 CD1 LEU A 63 -5.553 -9.916 7.263 1.00 1.50 C ATOM 733 CD2 LEU A 63 -4.313 -8.449 5.746 1.00 1.78 C ATOM 0 H LEU A 63 -9.047 -7.723 4.631 1.00 0.98 H new ATOM 0 HA LEU A 63 -8.203 -9.554 6.716 1.00 0.98 H new ATOM 0 HB2 LEU A 63 -6.768 -9.116 4.822 1.00 1.02 H new ATOM 0 HB3 LEU A 63 -6.772 -7.397 5.159 1.00 1.02 H new ATOM 0 HG LEU A 63 -5.693 -7.777 7.307 1.00 1.12 H new ATOM 0 HD11 LEU A 63 -4.668 -9.966 7.897 1.00 1.50 H new ATOM 0 HD12 LEU A 63 -6.446 -10.037 7.877 1.00 1.50 H new ATOM 0 HD13 LEU A 63 -5.513 -10.713 6.520 1.00 1.50 H new ATOM 0 HD21 LEU A 63 -3.455 -8.576 6.407 1.00 1.78 H new ATOM 0 HD22 LEU A 63 -4.298 -9.223 4.979 1.00 1.78 H new ATOM 0 HD23 LEU A 63 -4.264 -7.468 5.273 1.00 1.78 H new ATOM 745 N ASN A 64 -8.517 -8.199 8.723 1.00 1.02 N ATOM 746 CA ASN A 64 -8.649 -7.509 10.000 1.00 1.08 C ATOM 747 C ASN A 64 -7.319 -6.877 10.447 1.00 1.20 C ATOM 748 O ASN A 64 -6.241 -7.387 10.151 1.00 1.52 O ATOM 749 CB ASN A 64 -9.267 -8.488 11.009 1.00 1.26 C ATOM 750 CG ASN A 64 -10.783 -8.454 10.943 1.00 1.64 C ATOM 751 OD1 ASN A 64 -11.426 -7.925 11.830 1.00 2.30 O ATOM 752 ND2 ASN A 64 -11.400 -8.927 9.882 1.00 2.68 N ATOM 0 H ASN A 64 -8.607 -9.212 8.805 1.00 1.02 H new ATOM 0 HA ASN A 64 -9.322 -6.656 9.913 1.00 1.08 H new ATOM 0 HB2 ASN A 64 -8.913 -9.498 10.804 1.00 1.26 H new ATOM 0 HB3 ASN A 64 -8.938 -8.233 12.016 1.00 1.26 H new ATOM 0 HD21 ASN A 64 -12.414 -8.850 9.805 1.00 2.68 H new ATOM 0 HD22 ASN A 64 -10.864 -9.371 9.136 1.00 2.68 H new ATOM 759 N THR A 65 -7.405 -5.743 11.150 1.00 1.11 N ATOM 760 CA THR A 65 -6.225 -4.958 11.611 1.00 1.33 C ATOM 761 C THR A 65 -6.476 -4.066 12.841 1.00 1.37 C ATOM 762 O THR A 65 -5.519 -3.724 13.536 1.00 1.80 O ATOM 763 CB THR A 65 -5.640 -4.047 10.509 1.00 1.56 C ATOM 764 OG1 THR A 65 -6.651 -3.377 9.806 1.00 2.72 O ATOM 765 CG2 THR A 65 -4.759 -4.759 9.484 1.00 2.10 C ATOM 0 H THR A 65 -8.296 -5.330 11.424 1.00 1.11 H new ATOM 0 HA THR A 65 -5.521 -5.743 11.885 1.00 1.33 H new ATOM 0 HB THR A 65 -5.010 -3.351 11.062 1.00 1.56 H new ATOM 0 HG1 THR A 65 -7.476 -3.383 10.335 1.00 2.72 H new ATOM 0 HG21 THR A 65 -4.396 -4.037 8.752 1.00 2.10 H new ATOM 0 HG22 THR A 65 -3.911 -5.220 9.991 1.00 2.10 H new ATOM 0 HG23 THR A 65 -5.341 -5.529 8.977 1.00 2.10 H new ATOM 773 N GLY A 66 -7.730 -3.701 13.140 1.00 1.40 N ATOM 774 CA GLY A 66 -8.155 -2.960 14.328 1.00 1.41 C ATOM 775 C GLY A 66 -7.715 -1.493 14.436 1.00 2.22 C ATOM 776 O GLY A 66 -6.889 -0.981 13.674 1.00 2.84 O ATOM 0 H GLY A 66 -8.513 -3.928 12.527 1.00 1.40 H new ATOM 0 HA2 GLY A 66 -9.244 -2.990 14.373 1.00 1.41 H new ATOM 0 HA3 GLY A 66 -7.785 -3.489 15.206 1.00 1.41 H new ATOM 780 N LYS A 67 -8.231 -0.835 15.483 1.00 2.71 N ATOM 781 CA LYS A 67 -7.913 0.533 15.954 1.00 3.68 C ATOM 782 C LYS A 67 -6.462 0.745 16.468 1.00 4.02 C ATOM 783 O LYS A 67 -6.205 1.607 17.305 1.00 4.87 O ATOM 784 CB LYS A 67 -9.007 0.949 16.971 1.00 4.33 C ATOM 785 CG LYS A 67 -9.013 0.116 18.272 1.00 3.90 C ATOM 786 CD LYS A 67 -10.222 0.379 19.192 1.00 4.69 C ATOM 787 CE LYS A 67 -11.494 -0.347 18.725 1.00 5.45 C ATOM 788 NZ LYS A 67 -12.585 -0.255 19.729 1.00 6.51 N ATOM 0 H LYS A 67 -8.938 -1.274 16.073 1.00 2.71 H new ATOM 0 HA LYS A 67 -7.930 1.201 15.093 1.00 3.68 H new ATOM 0 HB2 LYS A 67 -8.869 2.000 17.226 1.00 4.33 H new ATOM 0 HB3 LYS A 67 -9.983 0.863 16.493 1.00 4.33 H new ATOM 0 HG2 LYS A 67 -8.994 -0.942 18.011 1.00 3.90 H new ATOM 0 HG3 LYS A 67 -8.098 0.324 18.826 1.00 3.90 H new ATOM 0 HD2 LYS A 67 -9.978 0.060 20.205 1.00 4.69 H new ATOM 0 HD3 LYS A 67 -10.415 1.451 19.233 1.00 4.69 H new ATOM 0 HE2 LYS A 67 -11.832 0.083 17.782 1.00 5.45 H new ATOM 0 HE3 LYS A 67 -11.264 -1.395 18.534 1.00 5.45 H new ATOM 0 HZ1 LYS A 67 -13.388 -0.841 19.423 1.00 6.51 H new ATOM 0 HZ2 LYS A 67 -12.239 -0.594 20.649 1.00 6.51 H new ATOM 0 HZ3 LYS A 67 -12.892 0.735 19.818 1.00 6.51 H new ATOM 802 N LEU A 68 -5.512 -0.069 15.996 1.00 3.74 N ATOM 803 CA LEU A 68 -4.127 -0.173 16.481 1.00 4.00 C ATOM 804 C LEU A 68 -3.229 0.943 15.927 1.00 4.50 C ATOM 805 O LEU A 68 -3.016 1.023 14.718 1.00 5.32 O ATOM 806 CB LEU A 68 -3.565 -1.565 16.105 1.00 3.57 C ATOM 807 CG LEU A 68 -3.829 -2.680 17.134 1.00 3.68 C ATOM 808 CD1 LEU A 68 -5.297 -2.798 17.528 1.00 4.57 C ATOM 809 CD2 LEU A 68 -3.380 -4.028 16.567 1.00 3.41 C ATOM 0 H LEU A 68 -5.696 -0.709 15.223 1.00 3.74 H new ATOM 0 HA LEU A 68 -4.134 -0.054 17.565 1.00 4.00 H new ATOM 0 HB2 LEU A 68 -3.994 -1.866 15.149 1.00 3.57 H new ATOM 0 HB3 LEU A 68 -2.489 -1.477 15.957 1.00 3.57 H new ATOM 0 HG LEU A 68 -3.261 -2.412 18.025 1.00 3.68 H new ATOM 0 HD11 LEU A 68 -5.415 -3.601 18.255 1.00 4.57 H new ATOM 0 HD12 LEU A 68 -5.632 -1.859 17.967 1.00 4.57 H new ATOM 0 HD13 LEU A 68 -5.895 -3.018 16.643 1.00 4.57 H new ATOM 0 HD21 LEU A 68 -3.570 -4.812 17.300 1.00 3.41 H new ATOM 0 HD22 LEU A 68 -3.936 -4.242 15.654 1.00 3.41 H new ATOM 0 HD23 LEU A 68 -2.314 -3.991 16.342 1.00 3.41 H new ATOM 821 N LYS A 69 -2.634 1.729 16.829 1.00 4.57 N ATOM 822 CA LYS A 69 -1.789 2.922 16.558 1.00 5.06 C ATOM 823 C LYS A 69 -0.273 2.682 16.418 1.00 3.78 C ATOM 824 O LYS A 69 0.562 3.568 16.572 1.00 5.05 O ATOM 825 CB LYS A 69 -2.136 4.060 17.544 1.00 7.08 C ATOM 826 CG LYS A 69 -1.494 3.994 18.949 1.00 7.11 C ATOM 827 CD LYS A 69 -1.946 2.826 19.843 1.00 6.55 C ATOM 828 CE LYS A 69 -0.897 2.483 20.904 1.00 6.33 C ATOM 829 NZ LYS A 69 -0.712 3.571 21.896 1.00 7.45 N ATOM 0 H LYS A 69 -2.727 1.549 17.829 1.00 4.57 H new ATOM 0 HA LYS A 69 -2.054 3.229 15.546 1.00 5.06 H new ATOM 0 HB2 LYS A 69 -1.848 5.005 17.084 1.00 7.08 H new ATOM 0 HB3 LYS A 69 -3.219 4.082 17.667 1.00 7.08 H new ATOM 0 HG2 LYS A 69 -0.412 3.937 18.830 1.00 7.11 H new ATOM 0 HG3 LYS A 69 -1.709 4.928 19.469 1.00 7.11 H new ATOM 0 HD2 LYS A 69 -2.886 3.084 20.331 1.00 6.55 H new ATOM 0 HD3 LYS A 69 -2.138 1.949 19.225 1.00 6.55 H new ATOM 0 HE2 LYS A 69 -1.194 1.571 21.422 1.00 6.33 H new ATOM 0 HE3 LYS A 69 0.055 2.276 20.415 1.00 6.33 H new ATOM 0 HZ1 LYS A 69 0.008 3.288 22.591 1.00 7.45 H new ATOM 0 HZ2 LYS A 69 -0.402 4.436 21.409 1.00 7.45 H new ATOM 0 HZ3 LYS A 69 -1.612 3.752 22.384 1.00 7.45 H new ATOM 843 N ASN A 70 0.073 1.432 16.154 1.00 2.18 N ATOM 844 CA ASN A 70 1.431 0.903 16.300 1.00 1.82 C ATOM 845 C ASN A 70 2.405 1.140 15.124 1.00 1.35 C ATOM 846 O ASN A 70 3.598 0.928 15.310 1.00 2.28 O ATOM 847 CB ASN A 70 1.304 -0.575 16.720 1.00 3.34 C ATOM 848 CG ASN A 70 0.279 -0.808 17.824 1.00 4.38 C ATOM 849 OD1 ASN A 70 -0.130 0.064 18.577 1.00 4.65 O ATOM 850 ND2 ASN A 70 -0.275 -1.985 17.905 1.00 5.65 N ATOM 0 H ASN A 70 -0.595 0.735 15.824 1.00 2.18 H new ATOM 0 HA ASN A 70 1.930 1.487 17.074 1.00 1.82 H new ATOM 0 HB2 ASN A 70 1.029 -1.170 15.849 1.00 3.34 H new ATOM 0 HB3 ASN A 70 2.277 -0.934 17.057 1.00 3.34 H new ATOM 0 HD21 ASN A 70 -1.022 -2.152 18.579 1.00 5.65 H new ATOM 0 HD22 ASN A 70 0.038 -2.739 17.294 1.00 5.65 H new ATOM 857 N ASP A 71 1.949 1.581 13.945 1.00 1.34 N ATOM 858 CA ASP A 71 2.787 2.062 12.824 1.00 1.07 C ATOM 859 C ASP A 71 3.962 1.150 12.415 1.00 0.94 C ATOM 860 O ASP A 71 5.130 1.548 12.467 1.00 1.10 O ATOM 861 CB ASP A 71 3.221 3.514 13.067 1.00 1.41 C ATOM 862 CG ASP A 71 2.077 4.447 13.465 1.00 2.60 C ATOM 863 OD1 ASP A 71 1.044 4.508 12.762 1.00 3.91 O ATOM 864 OD2 ASP A 71 2.272 5.171 14.467 1.00 3.18 O ATOM 0 H ASP A 71 0.952 1.617 13.731 1.00 1.34 H new ATOM 0 HA ASP A 71 2.142 2.022 11.946 1.00 1.07 H new ATOM 0 HB2 ASP A 71 3.978 3.530 13.851 1.00 1.41 H new ATOM 0 HB3 ASP A 71 3.691 3.898 12.162 1.00 1.41 H new ATOM 869 N LYS A 72 3.661 -0.085 11.989 1.00 0.81 N ATOM 870 CA LYS A 72 4.667 -1.086 11.580 1.00 0.80 C ATOM 871 C LYS A 72 4.269 -1.899 10.345 1.00 0.75 C ATOM 872 O LYS A 72 3.099 -1.968 9.978 1.00 0.73 O ATOM 873 CB LYS A 72 5.032 -1.990 12.773 1.00 0.90 C ATOM 874 CG LYS A 72 3.855 -2.813 13.332 1.00 0.93 C ATOM 875 CD LYS A 72 4.315 -3.684 14.518 1.00 1.19 C ATOM 876 CE LYS A 72 5.141 -4.910 14.088 1.00 2.02 C ATOM 877 NZ LYS A 72 5.819 -5.551 15.243 1.00 2.62 N ATOM 0 H LYS A 72 2.702 -0.425 11.917 1.00 0.81 H new ATOM 0 HA LYS A 72 5.554 -0.532 11.272 1.00 0.80 H new ATOM 0 HB2 LYS A 72 5.824 -2.673 12.466 1.00 0.90 H new ATOM 0 HB3 LYS A 72 5.438 -1.370 13.572 1.00 0.90 H new ATOM 0 HG2 LYS A 72 3.057 -2.144 13.654 1.00 0.93 H new ATOM 0 HG3 LYS A 72 3.443 -3.447 12.547 1.00 0.93 H new ATOM 0 HD2 LYS A 72 4.909 -3.074 15.199 1.00 1.19 H new ATOM 0 HD3 LYS A 72 3.440 -4.021 15.074 1.00 1.19 H new ATOM 0 HE2 LYS A 72 4.489 -5.635 13.601 1.00 2.02 H new ATOM 0 HE3 LYS A 72 5.886 -4.607 13.352 1.00 2.02 H new ATOM 0 HZ1 LYS A 72 6.365 -6.372 14.913 1.00 2.62 H new ATOM 0 HZ2 LYS A 72 6.461 -4.867 15.692 1.00 2.62 H new ATOM 0 HZ3 LYS A 72 5.107 -5.863 15.934 1.00 2.62 H new ATOM 891 N VAL A 73 5.252 -2.540 9.718 1.00 0.82 N ATOM 892 CA VAL A 73 5.082 -3.386 8.524 1.00 0.87 C ATOM 893 C VAL A 73 4.814 -4.848 8.898 1.00 0.85 C ATOM 894 O VAL A 73 5.661 -5.515 9.486 1.00 0.91 O ATOM 895 CB VAL A 73 6.294 -3.269 7.572 1.00 1.03 C ATOM 896 CG1 VAL A 73 6.185 -1.983 6.747 1.00 1.75 C ATOM 897 CG2 VAL A 73 7.666 -3.274 8.266 1.00 1.70 C ATOM 0 H VAL A 73 6.221 -2.488 10.031 1.00 0.82 H new ATOM 0 HA VAL A 73 4.204 -3.018 7.993 1.00 0.87 H new ATOM 0 HB VAL A 73 6.250 -4.163 6.950 1.00 1.03 H new ATOM 0 HG11 VAL A 73 7.042 -1.906 6.078 1.00 1.75 H new ATOM 0 HG12 VAL A 73 5.267 -2.004 6.160 1.00 1.75 H new ATOM 0 HG13 VAL A 73 6.168 -1.122 7.415 1.00 1.75 H new ATOM 0 HG21 VAL A 73 8.453 -3.188 7.517 1.00 1.70 H new ATOM 0 HG22 VAL A 73 7.728 -2.432 8.956 1.00 1.70 H new ATOM 0 HG23 VAL A 73 7.791 -4.205 8.818 1.00 1.70 H new ATOM 907 N SER A 74 3.627 -5.361 8.567 1.00 0.86 N ATOM 908 CA SER A 74 3.237 -6.754 8.830 1.00 0.87 C ATOM 909 C SER A 74 3.696 -7.716 7.732 1.00 0.85 C ATOM 910 O SER A 74 3.609 -7.405 6.539 1.00 1.03 O ATOM 911 CB SER A 74 1.719 -6.868 8.989 1.00 1.05 C ATOM 912 OG SER A 74 1.258 -5.982 9.993 1.00 1.31 O ATOM 0 H SER A 74 2.899 -4.817 8.103 1.00 0.86 H new ATOM 0 HA SER A 74 3.736 -7.040 9.756 1.00 0.87 H new ATOM 0 HB2 SER A 74 1.230 -6.640 8.042 1.00 1.05 H new ATOM 0 HB3 SER A 74 1.450 -7.892 9.248 1.00 1.05 H new ATOM 0 HG SER A 74 0.286 -6.065 10.082 1.00 1.31 H new ATOM 918 N ARG A 75 4.118 -8.916 8.158 1.00 0.81 N ATOM 919 CA ARG A 75 4.467 -10.070 7.316 1.00 0.83 C ATOM 920 C ARG A 75 3.296 -11.059 7.245 1.00 0.78 C ATOM 921 O ARG A 75 2.775 -11.428 8.295 1.00 0.79 O ATOM 922 CB ARG A 75 5.782 -10.707 7.830 1.00 1.04 C ATOM 923 CG ARG A 75 5.697 -11.463 9.183 1.00 1.16 C ATOM 924 CD ARG A 75 7.052 -11.609 9.899 1.00 1.47 C ATOM 925 NE ARG A 75 8.128 -12.173 9.050 1.00 1.65 N ATOM 926 CZ ARG A 75 8.397 -13.449 8.818 1.00 2.80 C ATOM 927 NH1 ARG A 75 7.675 -14.416 9.298 1.00 4.06 N ATOM 928 NH2 ARG A 75 9.409 -13.831 8.096 1.00 3.30 N ATOM 0 H ARG A 75 4.231 -9.118 9.151 1.00 0.81 H new ATOM 0 HA ARG A 75 4.648 -9.746 6.291 1.00 0.83 H new ATOM 0 HB2 ARG A 75 6.145 -11.402 7.072 1.00 1.04 H new ATOM 0 HB3 ARG A 75 6.530 -9.919 7.925 1.00 1.04 H new ATOM 0 HG2 ARG A 75 5.004 -10.937 9.840 1.00 1.16 H new ATOM 0 HG3 ARG A 75 5.280 -12.455 9.009 1.00 1.16 H new ATOM 0 HD2 ARG A 75 7.366 -10.630 10.262 1.00 1.47 H new ATOM 0 HD3 ARG A 75 6.922 -12.247 10.773 1.00 1.47 H new ATOM 0 HE ARG A 75 8.735 -11.496 8.588 1.00 1.65 H new ATOM 0 HH11 ARG A 75 6.864 -14.206 9.880 1.00 4.06 H new ATOM 0 HH12 ARG A 75 7.919 -15.385 9.093 1.00 4.06 H new ATOM 0 HH21 ARG A 75 10.032 -13.137 7.683 1.00 3.30 H new ATOM 0 HH22 ARG A 75 9.580 -14.825 7.942 1.00 3.30 H new ATOM 942 N PHE A 76 2.902 -11.472 6.040 1.00 0.77 N ATOM 943 CA PHE A 76 1.863 -12.480 5.801 1.00 0.73 C ATOM 944 C PHE A 76 2.256 -13.413 4.640 1.00 0.76 C ATOM 945 O PHE A 76 2.772 -12.959 3.619 1.00 0.80 O ATOM 946 CB PHE A 76 0.523 -11.775 5.514 1.00 0.70 C ATOM 947 CG PHE A 76 -0.310 -11.417 6.736 1.00 0.75 C ATOM 948 CD1 PHE A 76 -0.989 -12.437 7.428 1.00 1.65 C ATOM 949 CD2 PHE A 76 -0.477 -10.079 7.145 1.00 2.26 C ATOM 950 CE1 PHE A 76 -1.767 -12.141 8.558 1.00 1.60 C ATOM 951 CE2 PHE A 76 -1.285 -9.776 8.260 1.00 2.38 C ATOM 952 CZ PHE A 76 -1.906 -10.812 8.983 1.00 0.97 C ATOM 0 H PHE A 76 3.307 -11.106 5.178 1.00 0.77 H new ATOM 0 HA PHE A 76 1.755 -13.098 6.692 1.00 0.73 H new ATOM 0 HB2 PHE A 76 0.727 -10.861 4.956 1.00 0.70 H new ATOM 0 HB3 PHE A 76 -0.073 -12.418 4.866 1.00 0.70 H new ATOM 0 HD1 PHE A 76 -0.911 -13.458 7.086 1.00 1.65 H new ATOM 0 HD2 PHE A 76 0.015 -9.284 6.604 1.00 2.26 H new ATOM 0 HE1 PHE A 76 -2.258 -12.936 9.100 1.00 1.60 H new ATOM 0 HE2 PHE A 76 -1.428 -8.748 8.560 1.00 2.38 H new ATOM 0 HZ PHE A 76 -2.488 -10.584 9.863 1.00 0.97 H new ATOM 962 N ASP A 77 1.976 -14.708 4.790 1.00 0.81 N ATOM 963 CA ASP A 77 2.116 -15.742 3.758 1.00 0.89 C ATOM 964 C ASP A 77 0.787 -15.920 2.992 1.00 0.83 C ATOM 965 O ASP A 77 -0.294 -15.837 3.584 1.00 0.79 O ATOM 966 CB ASP A 77 2.552 -17.068 4.407 1.00 1.06 C ATOM 967 CG ASP A 77 3.907 -17.005 5.124 1.00 2.31 C ATOM 968 OD1 ASP A 77 3.956 -16.662 6.329 1.00 3.63 O ATOM 969 OD2 ASP A 77 4.936 -17.393 4.519 1.00 2.73 O ATOM 0 H ASP A 77 1.630 -15.084 5.673 1.00 0.81 H new ATOM 0 HA ASP A 77 2.880 -15.433 3.044 1.00 0.89 H new ATOM 0 HB2 ASP A 77 1.790 -17.377 5.122 1.00 1.06 H new ATOM 0 HB3 ASP A 77 2.597 -17.838 3.637 1.00 1.06 H new ATOM 974 N PHE A 78 0.846 -16.169 1.678 1.00 0.88 N ATOM 975 CA PHE A 78 -0.317 -16.165 0.776 1.00 0.95 C ATOM 976 C PHE A 78 -0.416 -17.463 -0.048 1.00 1.11 C ATOM 977 O PHE A 78 0.595 -17.935 -0.564 1.00 1.46 O ATOM 978 CB PHE A 78 -0.180 -14.936 -0.145 1.00 1.33 C ATOM 979 CG PHE A 78 -1.431 -14.565 -0.919 1.00 0.93 C ATOM 980 CD1 PHE A 78 -1.875 -15.362 -1.990 1.00 2.20 C ATOM 981 CD2 PHE A 78 -2.159 -13.417 -0.558 1.00 1.89 C ATOM 982 CE1 PHE A 78 -3.078 -15.057 -2.648 1.00 2.83 C ATOM 983 CE2 PHE A 78 -3.344 -13.091 -1.236 1.00 2.55 C ATOM 984 CZ PHE A 78 -3.815 -13.920 -2.273 1.00 2.65 C ATOM 0 H PHE A 78 1.721 -16.384 1.200 1.00 0.88 H new ATOM 0 HA PHE A 78 -1.235 -16.111 1.361 1.00 0.95 H new ATOM 0 HB2 PHE A 78 0.120 -14.081 0.460 1.00 1.33 H new ATOM 0 HB3 PHE A 78 0.625 -15.123 -0.855 1.00 1.33 H new ATOM 0 HD1 PHE A 78 -1.289 -16.212 -2.307 1.00 2.20 H new ATOM 0 HD2 PHE A 78 -1.805 -12.785 0.243 1.00 1.89 H new ATOM 0 HE1 PHE A 78 -3.437 -15.696 -3.442 1.00 2.83 H new ATOM 0 HE2 PHE A 78 -3.895 -12.204 -0.962 1.00 2.55 H new ATOM 0 HZ PHE A 78 -4.739 -13.683 -2.778 1.00 2.65 H new ATOM 994 N ILE A 79 -1.620 -18.020 -0.250 1.00 1.03 N ATOM 995 CA ILE A 79 -1.885 -19.268 -1.006 1.00 1.28 C ATOM 996 C ILE A 79 -3.141 -19.111 -1.896 1.00 1.19 C ATOM 997 O ILE A 79 -4.095 -18.438 -1.500 1.00 0.92 O ATOM 998 CB ILE A 79 -2.048 -20.469 -0.032 1.00 1.57 C ATOM 999 CG1 ILE A 79 -0.924 -20.554 1.034 1.00 1.97 C ATOM 1000 CG2 ILE A 79 -2.125 -21.792 -0.820 1.00 1.94 C ATOM 1001 CD1 ILE A 79 -1.121 -21.640 2.101 1.00 2.48 C ATOM 0 H ILE A 79 -2.473 -17.602 0.121 1.00 1.03 H new ATOM 0 HA ILE A 79 -1.032 -19.465 -1.655 1.00 1.28 H new ATOM 0 HB ILE A 79 -2.980 -20.301 0.507 1.00 1.57 H new ATOM 0 HG12 ILE A 79 0.024 -20.732 0.527 1.00 1.97 H new ATOM 0 HG13 ILE A 79 -0.842 -19.588 1.532 1.00 1.97 H new ATOM 0 HG21 ILE A 79 -2.239 -22.624 -0.125 1.00 1.94 H new ATOM 0 HG22 ILE A 79 -2.980 -21.764 -1.495 1.00 1.94 H new ATOM 0 HG23 ILE A 79 -1.210 -21.925 -1.398 1.00 1.94 H new ATOM 0 HD11 ILE A 79 -0.284 -21.620 2.799 1.00 2.48 H new ATOM 0 HD12 ILE A 79 -2.049 -21.455 2.641 1.00 2.48 H new ATOM 0 HD13 ILE A 79 -1.169 -22.617 1.621 1.00 2.48 H new ATOM 1013 N ARG A 80 -3.173 -19.733 -3.088 1.00 1.59 N ATOM 1014 CA ARG A 80 -4.332 -19.764 -4.020 1.00 1.72 C ATOM 1015 C ARG A 80 -5.104 -21.100 -4.034 1.00 2.13 C ATOM 1016 O ARG A 80 -4.587 -22.122 -3.597 1.00 3.15 O ATOM 1017 CB ARG A 80 -3.849 -19.424 -5.444 1.00 2.29 C ATOM 1018 CG ARG A 80 -3.729 -17.931 -5.775 1.00 1.92 C ATOM 1019 CD ARG A 80 -5.066 -17.189 -5.553 1.00 2.84 C ATOM 1020 NE ARG A 80 -5.388 -16.195 -6.594 1.00 2.87 N ATOM 1021 CZ ARG A 80 -5.432 -14.881 -6.496 1.00 3.58 C ATOM 1022 NH1 ARG A 80 -4.820 -14.199 -5.572 1.00 4.27 N ATOM 1023 NH2 ARG A 80 -6.139 -14.193 -7.331 1.00 4.48 N ATOM 0 H ARG A 80 -2.369 -20.248 -3.448 1.00 1.59 H new ATOM 0 HA ARG A 80 -5.039 -19.019 -3.655 1.00 1.72 H new ATOM 0 HB2 ARG A 80 -2.875 -19.889 -5.597 1.00 2.29 H new ATOM 0 HB3 ARG A 80 -4.535 -19.880 -6.158 1.00 2.29 H new ATOM 0 HG2 ARG A 80 -2.955 -17.481 -5.153 1.00 1.92 H new ATOM 0 HG3 ARG A 80 -3.414 -17.812 -6.812 1.00 1.92 H new ATOM 0 HD2 ARG A 80 -5.871 -17.922 -5.505 1.00 2.84 H new ATOM 0 HD3 ARG A 80 -5.034 -16.688 -4.586 1.00 2.84 H new ATOM 0 HE ARG A 80 -5.606 -16.576 -7.515 1.00 2.87 H new ATOM 0 HH11 ARG A 80 -4.264 -14.681 -4.866 1.00 4.27 H new ATOM 0 HH12 ARG A 80 -4.896 -13.182 -5.554 1.00 4.27 H new ATOM 0 HH21 ARG A 80 -6.664 -14.667 -8.067 1.00 4.48 H new ATOM 0 HH22 ARG A 80 -6.172 -13.176 -7.254 1.00 4.48 H new ATOM 1037 N GLN A 81 -6.326 -21.086 -4.587 1.00 1.54 N ATOM 1038 CA GLN A 81 -7.124 -22.276 -4.923 1.00 1.72 C ATOM 1039 C GLN A 81 -8.212 -21.902 -5.957 1.00 1.55 C ATOM 1040 O GLN A 81 -8.982 -20.971 -5.726 1.00 1.47 O ATOM 1041 CB GLN A 81 -7.778 -22.855 -3.656 1.00 1.76 C ATOM 1042 CG GLN A 81 -8.486 -24.195 -3.933 1.00 2.35 C ATOM 1043 CD GLN A 81 -9.495 -24.536 -2.847 1.00 2.38 C ATOM 1044 OE1 GLN A 81 -9.227 -24.425 -1.664 1.00 2.76 O ATOM 1045 NE2 GLN A 81 -10.710 -24.889 -3.209 1.00 2.68 N ATOM 0 H GLN A 81 -6.803 -20.215 -4.821 1.00 1.54 H new ATOM 0 HA GLN A 81 -6.467 -23.032 -5.353 1.00 1.72 H new ATOM 0 HB2 GLN A 81 -7.017 -22.999 -2.889 1.00 1.76 H new ATOM 0 HB3 GLN A 81 -8.499 -22.139 -3.260 1.00 1.76 H new ATOM 0 HG2 GLN A 81 -8.992 -24.146 -4.897 1.00 2.35 H new ATOM 0 HG3 GLN A 81 -7.744 -24.991 -4.003 1.00 2.35 H new ATOM 0 HE21 GLN A 81 -10.940 -24.984 -4.198 1.00 2.68 H new ATOM 0 HE22 GLN A 81 -11.421 -25.068 -2.500 1.00 2.68 H new ATOM 1054 N ILE A 82 -8.316 -22.634 -7.073 1.00 1.58 N ATOM 1055 CA ILE A 82 -9.427 -22.538 -8.037 1.00 1.57 C ATOM 1056 C ILE A 82 -9.463 -23.803 -8.924 1.00 1.65 C ATOM 1057 O ILE A 82 -8.443 -24.480 -9.068 1.00 1.72 O ATOM 1058 CB ILE A 82 -9.298 -21.230 -8.874 1.00 1.63 C ATOM 1059 CG1 ILE A 82 -10.683 -20.721 -9.322 1.00 1.79 C ATOM 1060 CG2 ILE A 82 -8.285 -21.361 -10.025 1.00 1.96 C ATOM 1061 CD1 ILE A 82 -10.650 -19.477 -10.219 1.00 1.97 C ATOM 0 H ILE A 82 -7.616 -23.326 -7.340 1.00 1.58 H new ATOM 0 HA ILE A 82 -10.376 -22.486 -7.503 1.00 1.57 H new ATOM 0 HB ILE A 82 -8.880 -20.460 -8.225 1.00 1.63 H new ATOM 0 HG12 ILE A 82 -11.195 -21.523 -9.855 1.00 1.79 H new ATOM 0 HG13 ILE A 82 -11.277 -20.497 -8.436 1.00 1.79 H new ATOM 0 HG21 ILE A 82 -8.235 -20.421 -10.575 1.00 1.96 H new ATOM 0 HG22 ILE A 82 -7.301 -21.596 -9.619 1.00 1.96 H new ATOM 0 HG23 ILE A 82 -8.600 -22.159 -10.698 1.00 1.96 H new ATOM 0 HD11 ILE A 82 -11.668 -19.192 -10.484 1.00 1.97 H new ATOM 0 HD12 ILE A 82 -10.171 -18.656 -9.685 1.00 1.97 H new ATOM 0 HD13 ILE A 82 -10.087 -19.697 -11.126 1.00 1.97 H new ATOM 1073 N GLU A 83 -10.605 -24.129 -9.534 1.00 1.82 N ATOM 1074 CA GLU A 83 -10.670 -25.155 -10.584 1.00 2.15 C ATOM 1075 C GLU A 83 -10.135 -24.604 -11.913 1.00 2.50 C ATOM 1076 O GLU A 83 -10.536 -23.528 -12.355 1.00 2.98 O ATOM 1077 CB GLU A 83 -12.098 -25.684 -10.806 1.00 2.66 C ATOM 1078 CG GLU A 83 -12.569 -26.692 -9.753 1.00 2.60 C ATOM 1079 CD GLU A 83 -13.253 -26.022 -8.554 1.00 2.87 C ATOM 1080 OE1 GLU A 83 -14.496 -25.849 -8.595 1.00 3.39 O ATOM 1081 OE2 GLU A 83 -12.565 -25.685 -7.562 1.00 3.56 O ATOM 0 H GLU A 83 -11.503 -23.696 -9.319 1.00 1.82 H new ATOM 0 HA GLU A 83 -10.049 -25.983 -10.241 1.00 2.15 H new ATOM 0 HB2 GLU A 83 -12.788 -24.840 -10.818 1.00 2.66 H new ATOM 0 HB3 GLU A 83 -12.151 -26.152 -11.789 1.00 2.66 H new ATOM 0 HG2 GLU A 83 -13.262 -27.396 -10.214 1.00 2.60 H new ATOM 0 HG3 GLU A 83 -11.714 -27.270 -9.402 1.00 2.60 H new ATOM 1088 N VAL A 84 -9.293 -25.383 -12.591 1.00 2.66 N ATOM 1089 CA VAL A 84 -8.790 -25.103 -13.943 1.00 3.12 C ATOM 1090 C VAL A 84 -9.493 -26.030 -14.928 1.00 3.25 C ATOM 1091 O VAL A 84 -9.327 -27.245 -14.875 1.00 3.11 O ATOM 1092 CB VAL A 84 -7.262 -25.261 -13.992 1.00 3.35 C ATOM 1093 CG1 VAL A 84 -6.710 -25.138 -15.416 1.00 4.21 C ATOM 1094 CG2 VAL A 84 -6.597 -24.192 -13.112 1.00 2.83 C ATOM 0 H VAL A 84 -8.928 -26.254 -12.206 1.00 2.66 H new ATOM 0 HA VAL A 84 -9.008 -24.072 -14.220 1.00 3.12 H new ATOM 0 HB VAL A 84 -7.033 -26.261 -13.623 1.00 3.35 H new ATOM 0 HG11 VAL A 84 -5.627 -25.257 -15.398 1.00 4.21 H new ATOM 0 HG12 VAL A 84 -7.149 -25.912 -16.045 1.00 4.21 H new ATOM 0 HG13 VAL A 84 -6.961 -24.157 -15.820 1.00 4.21 H new ATOM 0 HG21 VAL A 84 -5.514 -24.310 -13.152 1.00 2.83 H new ATOM 0 HG22 VAL A 84 -6.867 -23.201 -13.476 1.00 2.83 H new ATOM 0 HG23 VAL A 84 -6.937 -24.305 -12.083 1.00 2.83 H new ATOM 1104 N ASP A 85 -10.329 -25.456 -15.794 1.00 3.66 N ATOM 1105 CA ASP A 85 -11.206 -26.177 -16.739 1.00 3.97 C ATOM 1106 C ASP A 85 -12.047 -27.302 -16.079 1.00 3.87 C ATOM 1107 O ASP A 85 -12.348 -28.333 -16.683 1.00 4.13 O ATOM 1108 CB ASP A 85 -10.406 -26.610 -17.987 1.00 4.20 C ATOM 1109 CG ASP A 85 -11.103 -26.167 -19.276 1.00 4.59 C ATOM 1110 OD1 ASP A 85 -12.119 -26.779 -19.676 1.00 4.76 O ATOM 1111 OD2 ASP A 85 -10.654 -25.171 -19.886 1.00 5.22 O ATOM 0 H ASP A 85 -10.423 -24.443 -15.865 1.00 3.66 H new ATOM 0 HA ASP A 85 -11.972 -25.482 -17.084 1.00 3.97 H new ATOM 0 HB2 ASP A 85 -9.405 -26.181 -17.947 1.00 4.20 H new ATOM 0 HB3 ASP A 85 -10.289 -27.694 -17.988 1.00 4.20 H new ATOM 1116 N GLY A 86 -12.421 -27.104 -14.807 1.00 3.59 N ATOM 1117 CA GLY A 86 -13.152 -28.081 -13.990 1.00 3.63 C ATOM 1118 C GLY A 86 -12.276 -29.090 -13.232 1.00 3.31 C ATOM 1119 O GLY A 86 -12.817 -29.913 -12.496 1.00 3.47 O ATOM 0 H GLY A 86 -12.218 -26.239 -14.306 1.00 3.59 H new ATOM 0 HA2 GLY A 86 -13.763 -27.541 -13.267 1.00 3.63 H new ATOM 0 HA3 GLY A 86 -13.835 -28.632 -14.637 1.00 3.63 H new ATOM 1123 N GLN A 87 -10.946 -29.034 -13.360 1.00 3.02 N ATOM 1124 CA GLN A 87 -10.018 -29.900 -12.632 1.00 2.83 C ATOM 1125 C GLN A 87 -9.476 -29.162 -11.402 1.00 2.48 C ATOM 1126 O GLN A 87 -9.066 -28.004 -11.480 1.00 2.39 O ATOM 1127 CB GLN A 87 -8.915 -30.424 -13.571 1.00 2.96 C ATOM 1128 CG GLN A 87 -9.530 -31.125 -14.798 1.00 3.31 C ATOM 1129 CD GLN A 87 -8.586 -32.003 -15.626 1.00 3.64 C ATOM 1130 OE1 GLN A 87 -7.425 -32.246 -15.318 1.00 3.70 O ATOM 1131 NE2 GLN A 87 -9.077 -32.552 -16.718 1.00 4.42 N ATOM 0 H GLN A 87 -10.479 -28.375 -13.983 1.00 3.02 H new ATOM 0 HA GLN A 87 -10.542 -30.782 -12.265 1.00 2.83 H new ATOM 0 HB2 GLN A 87 -8.285 -29.596 -13.897 1.00 2.96 H new ATOM 0 HB3 GLN A 87 -8.273 -31.121 -13.032 1.00 2.96 H new ATOM 0 HG2 GLN A 87 -10.361 -31.743 -14.457 1.00 3.31 H new ATOM 0 HG3 GLN A 87 -9.949 -30.361 -15.453 1.00 3.31 H new ATOM 0 HE21 GLN A 87 -10.041 -32.364 -16.994 1.00 4.42 H new ATOM 0 HE22 GLN A 87 -8.493 -33.165 -17.287 1.00 4.42 H new ATOM 1140 N LEU A 88 -9.511 -29.821 -10.244 1.00 2.58 N ATOM 1141 CA LEU A 88 -9.125 -29.231 -8.960 1.00 2.50 C ATOM 1142 C LEU A 88 -7.594 -29.176 -8.858 1.00 2.42 C ATOM 1143 O LEU A 88 -6.954 -30.226 -8.804 1.00 2.73 O ATOM 1144 CB LEU A 88 -9.725 -30.051 -7.796 1.00 2.93 C ATOM 1145 CG LEU A 88 -11.230 -29.855 -7.516 1.00 3.37 C ATOM 1146 CD1 LEU A 88 -12.147 -30.379 -8.625 1.00 4.13 C ATOM 1147 CD2 LEU A 88 -11.597 -30.607 -6.234 1.00 3.89 C ATOM 0 H LEU A 88 -9.812 -30.793 -10.169 1.00 2.58 H new ATOM 0 HA LEU A 88 -9.516 -28.215 -8.896 1.00 2.50 H new ATOM 0 HB2 LEU A 88 -9.551 -31.108 -7.999 1.00 2.93 H new ATOM 0 HB3 LEU A 88 -9.175 -29.806 -6.888 1.00 2.93 H new ATOM 0 HG LEU A 88 -11.383 -28.779 -7.440 1.00 3.37 H new ATOM 0 HD11 LEU A 88 -13.187 -30.203 -8.351 1.00 4.13 H new ATOM 0 HD12 LEU A 88 -11.925 -29.859 -9.557 1.00 4.13 H new ATOM 0 HD13 LEU A 88 -11.983 -31.448 -8.758 1.00 4.13 H new ATOM 0 HD21 LEU A 88 -12.659 -30.475 -6.026 1.00 3.89 H new ATOM 0 HD22 LEU A 88 -11.381 -31.668 -6.360 1.00 3.89 H new ATOM 0 HD23 LEU A 88 -11.013 -30.214 -5.402 1.00 3.89 H new ATOM 1159 N ILE A 89 -7.008 -27.974 -8.798 1.00 2.15 N ATOM 1160 CA ILE A 89 -5.557 -27.791 -8.648 1.00 2.26 C ATOM 1161 C ILE A 89 -5.223 -27.134 -7.305 1.00 2.57 C ATOM 1162 O ILE A 89 -5.711 -26.053 -6.967 1.00 2.39 O ATOM 1163 CB ILE A 89 -4.933 -27.028 -9.849 1.00 2.02 C ATOM 1164 CG1 ILE A 89 -5.233 -27.764 -11.180 1.00 2.02 C ATOM 1165 CG2 ILE A 89 -3.411 -26.872 -9.643 1.00 2.31 C ATOM 1166 CD1 ILE A 89 -4.494 -27.221 -12.414 1.00 1.86 C ATOM 0 H ILE A 89 -7.527 -27.098 -8.852 1.00 2.15 H new ATOM 0 HA ILE A 89 -5.100 -28.781 -8.650 1.00 2.26 H new ATOM 0 HB ILE A 89 -5.381 -26.036 -9.904 1.00 2.02 H new ATOM 0 HG12 ILE A 89 -4.978 -28.817 -11.059 1.00 2.02 H new ATOM 0 HG13 ILE A 89 -6.305 -27.715 -11.369 1.00 2.02 H new ATOM 0 HG21 ILE A 89 -2.982 -26.336 -10.490 1.00 2.31 H new ATOM 0 HG22 ILE A 89 -3.223 -26.312 -8.727 1.00 2.31 H new ATOM 0 HG23 ILE A 89 -2.951 -27.857 -9.567 1.00 2.31 H new ATOM 0 HD11 ILE A 89 -4.773 -27.804 -13.291 1.00 1.86 H new ATOM 0 HD12 ILE A 89 -4.766 -26.177 -12.571 1.00 1.86 H new ATOM 0 HD13 ILE A 89 -3.418 -27.296 -12.256 1.00 1.86 H new ATOM 1178 N THR A 90 -4.327 -27.776 -6.553 1.00 3.12 N ATOM 1179 CA THR A 90 -3.682 -27.199 -5.367 1.00 3.48 C ATOM 1180 C THR A 90 -2.620 -26.212 -5.854 1.00 3.15 C ATOM 1181 O THR A 90 -1.487 -26.617 -6.122 1.00 3.46 O ATOM 1182 CB THR A 90 -3.044 -28.302 -4.498 1.00 4.23 C ATOM 1183 OG1 THR A 90 -2.240 -29.147 -5.296 1.00 5.43 O ATOM 1184 CG2 THR A 90 -4.090 -29.175 -3.808 1.00 4.99 C ATOM 0 H THR A 90 -4.022 -28.729 -6.753 1.00 3.12 H new ATOM 0 HA THR A 90 -4.419 -26.689 -4.747 1.00 3.48 H new ATOM 0 HB THR A 90 -2.450 -27.792 -3.739 1.00 4.23 H new ATOM 0 HG1 THR A 90 -1.665 -28.602 -5.873 1.00 5.43 H new ATOM 0 HG21 THR A 90 -3.591 -29.936 -3.208 1.00 4.99 H new ATOM 0 HG22 THR A 90 -4.713 -28.555 -3.163 1.00 4.99 H new ATOM 0 HG23 THR A 90 -4.715 -29.657 -4.560 1.00 4.99 H new ATOM 1192 N LEU A 91 -3.012 -24.951 -6.054 1.00 3.19 N ATOM 1193 CA LEU A 91 -2.186 -23.918 -6.693 1.00 3.40 C ATOM 1194 C LEU A 91 -1.047 -23.417 -5.776 1.00 3.55 C ATOM 1195 O LEU A 91 -0.802 -23.973 -4.702 1.00 5.12 O ATOM 1196 CB LEU A 91 -3.115 -22.805 -7.227 1.00 4.64 C ATOM 1197 CG LEU A 91 -2.665 -22.206 -8.577 1.00 5.72 C ATOM 1198 CD1 LEU A 91 -2.899 -23.179 -9.735 1.00 6.49 C ATOM 1199 CD2 LEU A 91 -3.456 -20.933 -8.880 1.00 7.31 C ATOM 0 H LEU A 91 -3.931 -24.611 -5.771 1.00 3.19 H new ATOM 0 HA LEU A 91 -1.654 -24.343 -7.544 1.00 3.40 H new ATOM 0 HB2 LEU A 91 -4.122 -23.208 -7.337 1.00 4.64 H new ATOM 0 HB3 LEU A 91 -3.171 -22.006 -6.487 1.00 4.64 H new ATOM 0 HG LEU A 91 -1.599 -21.994 -8.488 1.00 5.72 H new ATOM 0 HD11 LEU A 91 -2.570 -22.721 -10.668 1.00 6.49 H new ATOM 0 HD12 LEU A 91 -2.333 -24.094 -9.561 1.00 6.49 H new ATOM 0 HD13 LEU A 91 -3.961 -23.416 -9.802 1.00 6.49 H new ATOM 0 HD21 LEU A 91 -3.129 -20.520 -9.834 1.00 7.31 H new ATOM 0 HD22 LEU A 91 -4.519 -21.169 -8.931 1.00 7.31 H new ATOM 0 HD23 LEU A 91 -3.284 -20.201 -8.091 1.00 7.31 H new ATOM 1211 N GLU A 92 -0.317 -22.382 -6.196 1.00 2.64 N ATOM 1212 CA GLU A 92 0.941 -21.991 -5.548 1.00 3.47 C ATOM 1213 C GLU A 92 0.795 -20.876 -4.493 1.00 2.70 C ATOM 1214 O GLU A 92 -0.309 -20.540 -4.051 1.00 2.34 O ATOM 1215 CB GLU A 92 2.056 -21.805 -6.588 1.00 4.79 C ATOM 1216 CG GLU A 92 2.546 -23.165 -7.132 1.00 6.35 C ATOM 1217 CD GLU A 92 1.587 -23.827 -8.124 1.00 7.03 C ATOM 1218 OE1 GLU A 92 0.907 -23.087 -8.864 1.00 6.57 O ATOM 1219 OE2 GLU A 92 1.549 -25.076 -8.173 1.00 8.46 O ATOM 0 H GLU A 92 -0.576 -21.794 -6.988 1.00 2.64 H new ATOM 0 HA GLU A 92 1.266 -22.823 -4.923 1.00 3.47 H new ATOM 0 HB2 GLU A 92 1.690 -21.192 -7.411 1.00 4.79 H new ATOM 0 HB3 GLU A 92 2.891 -21.268 -6.138 1.00 4.79 H new ATOM 0 HG2 GLU A 92 3.512 -23.023 -7.617 1.00 6.35 H new ATOM 0 HG3 GLU A 92 2.708 -23.842 -6.293 1.00 6.35 H new ATOM 1226 N SER A 93 1.934 -20.357 -4.022 1.00 2.59 N ATOM 1227 CA SER A 93 2.040 -19.524 -2.828 1.00 2.15 C ATOM 1228 C SER A 93 3.116 -18.447 -2.954 1.00 2.07 C ATOM 1229 O SER A 93 4.082 -18.592 -3.700 1.00 2.49 O ATOM 1230 CB SER A 93 2.315 -20.459 -1.641 1.00 2.36 C ATOM 1231 OG SER A 93 2.485 -19.795 -0.408 1.00 3.57 O ATOM 0 H SER A 93 2.833 -20.512 -4.478 1.00 2.59 H new ATOM 0 HA SER A 93 1.108 -18.979 -2.681 1.00 2.15 H new ATOM 0 HB2 SER A 93 1.489 -21.164 -1.550 1.00 2.36 H new ATOM 0 HB3 SER A 93 3.211 -21.043 -1.853 1.00 2.36 H new ATOM 0 HG SER A 93 2.014 -18.936 -0.431 1.00 3.57 H new ATOM 1237 N GLY A 94 2.924 -17.356 -2.219 1.00 1.63 N ATOM 1238 CA GLY A 94 3.813 -16.201 -2.178 1.00 1.54 C ATOM 1239 C GLY A 94 3.623 -15.368 -0.911 1.00 1.28 C ATOM 1240 O GLY A 94 3.308 -15.890 0.157 1.00 1.39 O ATOM 0 H GLY A 94 2.112 -17.249 -1.611 1.00 1.63 H new ATOM 0 HA2 GLY A 94 4.848 -16.539 -2.236 1.00 1.54 H new ATOM 0 HA3 GLY A 94 3.633 -15.575 -3.052 1.00 1.54 H new ATOM 1244 N GLU A 95 3.801 -14.058 -1.040 1.00 1.14 N ATOM 1245 CA GLU A 95 3.879 -13.106 0.068 1.00 1.01 C ATOM 1246 C GLU A 95 2.868 -11.946 -0.070 1.00 0.93 C ATOM 1247 O GLU A 95 2.220 -11.721 -1.099 1.00 1.38 O ATOM 1248 CB GLU A 95 5.343 -12.629 0.212 1.00 1.14 C ATOM 1249 CG GLU A 95 6.156 -13.387 1.269 1.00 1.81 C ATOM 1250 CD GLU A 95 7.656 -13.083 1.122 1.00 2.26 C ATOM 1251 OE1 GLU A 95 8.223 -13.405 0.050 1.00 3.39 O ATOM 1252 OE2 GLU A 95 8.286 -12.567 2.074 1.00 2.48 O ATOM 0 H GLU A 95 3.899 -13.611 -1.952 1.00 1.14 H new ATOM 0 HA GLU A 95 3.586 -13.606 0.991 1.00 1.01 H new ATOM 0 HB2 GLU A 95 5.841 -12.729 -0.752 1.00 1.14 H new ATOM 0 HB3 GLU A 95 5.344 -11.568 0.463 1.00 1.14 H new ATOM 0 HG2 GLU A 95 5.819 -13.104 2.266 1.00 1.81 H new ATOM 0 HG3 GLU A 95 5.985 -14.459 1.167 1.00 1.81 H new ATOM 1259 N PHE A 96 2.771 -11.200 1.028 1.00 0.82 N ATOM 1260 CA PHE A 96 1.761 -10.169 1.259 1.00 0.76 C ATOM 1261 C PHE A 96 2.279 -9.198 2.328 1.00 0.74 C ATOM 1262 O PHE A 96 2.509 -9.579 3.479 1.00 0.83 O ATOM 1263 CB PHE A 96 0.437 -10.862 1.650 1.00 0.75 C ATOM 1264 CG PHE A 96 -0.834 -10.058 1.431 1.00 0.71 C ATOM 1265 CD1 PHE A 96 -1.277 -9.787 0.123 1.00 1.90 C ATOM 1266 CD2 PHE A 96 -1.627 -9.650 2.522 1.00 1.51 C ATOM 1267 CE1 PHE A 96 -2.482 -9.096 -0.091 1.00 2.00 C ATOM 1268 CE2 PHE A 96 -2.833 -8.958 2.302 1.00 1.43 C ATOM 1269 CZ PHE A 96 -3.266 -8.684 0.996 1.00 0.83 C ATOM 0 H PHE A 96 3.417 -11.300 1.811 1.00 0.82 H new ATOM 0 HA PHE A 96 1.567 -9.579 0.363 1.00 0.76 H new ATOM 0 HB2 PHE A 96 0.357 -11.790 1.084 1.00 0.75 H new ATOM 0 HB3 PHE A 96 0.492 -11.135 2.704 1.00 0.75 H new ATOM 0 HD1 PHE A 96 -0.687 -10.112 -0.721 1.00 1.90 H new ATOM 0 HD2 PHE A 96 -1.308 -9.869 3.530 1.00 1.51 H new ATOM 0 HE1 PHE A 96 -2.806 -8.881 -1.099 1.00 2.00 H new ATOM 0 HE2 PHE A 96 -3.428 -8.636 3.144 1.00 1.43 H new ATOM 0 HZ PHE A 96 -4.196 -8.160 0.829 1.00 0.83 H new ATOM 1279 N GLN A 97 2.517 -7.944 1.940 1.00 0.71 N ATOM 1280 CA GLN A 97 3.084 -6.925 2.828 1.00 0.70 C ATOM 1281 C GLN A 97 2.008 -5.891 3.156 1.00 0.67 C ATOM 1282 O GLN A 97 1.522 -5.187 2.272 1.00 0.76 O ATOM 1283 CB GLN A 97 4.350 -6.296 2.207 1.00 0.79 C ATOM 1284 CG GLN A 97 5.555 -6.243 3.159 1.00 1.37 C ATOM 1285 CD GLN A 97 5.410 -5.032 4.060 1.00 2.72 C ATOM 1286 OE1 GLN A 97 5.928 -3.959 3.809 1.00 3.28 O ATOM 1287 NE2 GLN A 97 4.587 -5.102 5.074 1.00 4.45 N ATOM 0 H GLN A 97 2.322 -7.604 0.998 1.00 0.71 H new ATOM 0 HA GLN A 97 3.404 -7.384 3.764 1.00 0.70 H new ATOM 0 HB2 GLN A 97 4.627 -6.864 1.319 1.00 0.79 H new ATOM 0 HB3 GLN A 97 4.116 -5.284 1.878 1.00 0.79 H new ATOM 0 HG2 GLN A 97 5.606 -7.154 3.756 1.00 1.37 H new ATOM 0 HG3 GLN A 97 6.483 -6.182 2.591 1.00 1.37 H new ATOM 0 HE21 GLN A 97 4.139 -5.988 5.307 1.00 4.45 H new ATOM 0 HE22 GLN A 97 4.393 -4.270 5.632 1.00 4.45 H new ATOM 1296 N VAL A 98 1.627 -5.811 4.433 1.00 0.63 N ATOM 1297 CA VAL A 98 0.494 -5.001 4.892 1.00 0.64 C ATOM 1298 C VAL A 98 0.993 -3.972 5.905 1.00 0.66 C ATOM 1299 O VAL A 98 1.481 -4.330 6.978 1.00 0.77 O ATOM 1300 CB VAL A 98 -0.622 -5.901 5.464 1.00 0.66 C ATOM 1301 CG1 VAL A 98 -1.956 -5.156 5.481 1.00 0.78 C ATOM 1302 CG2 VAL A 98 -0.839 -7.181 4.645 1.00 0.65 C ATOM 0 H VAL A 98 2.100 -6.311 5.185 1.00 0.63 H new ATOM 0 HA VAL A 98 0.055 -4.463 4.052 1.00 0.64 H new ATOM 0 HB VAL A 98 -0.294 -6.167 6.469 1.00 0.66 H new ATOM 0 HG11 VAL A 98 -2.731 -5.806 5.887 1.00 0.78 H new ATOM 0 HG12 VAL A 98 -1.867 -4.265 6.103 1.00 0.78 H new ATOM 0 HG13 VAL A 98 -2.223 -4.865 4.465 1.00 0.78 H new ATOM 0 HG21 VAL A 98 -1.636 -7.772 5.097 1.00 0.65 H new ATOM 0 HG22 VAL A 98 -1.117 -6.917 3.625 1.00 0.65 H new ATOM 0 HG23 VAL A 98 0.082 -7.764 4.631 1.00 0.65 H new ATOM 1312 N TYR A 99 0.921 -2.683 5.576 1.00 0.62 N ATOM 1313 CA TYR A 99 1.496 -1.619 6.409 1.00 0.69 C ATOM 1314 C TYR A 99 0.468 -1.167 7.455 1.00 0.73 C ATOM 1315 O TYR A 99 -0.491 -0.475 7.125 1.00 1.01 O ATOM 1316 CB TYR A 99 1.998 -0.471 5.518 1.00 0.74 C ATOM 1317 CG TYR A 99 3.221 0.281 6.018 1.00 0.71 C ATOM 1318 CD1 TYR A 99 3.315 0.734 7.352 1.00 1.66 C ATOM 1319 CD2 TYR A 99 4.259 0.571 5.113 1.00 2.42 C ATOM 1320 CE1 TYR A 99 4.433 1.482 7.773 1.00 1.69 C ATOM 1321 CE2 TYR A 99 5.375 1.314 5.527 1.00 2.44 C ATOM 1322 CZ TYR A 99 5.470 1.776 6.857 1.00 0.79 C ATOM 1323 OH TYR A 99 6.550 2.508 7.246 1.00 0.91 O ATOM 0 H TYR A 99 0.465 -2.344 4.729 1.00 0.62 H new ATOM 0 HA TYR A 99 2.361 -1.992 6.957 1.00 0.69 H new ATOM 0 HB2 TYR A 99 2.225 -0.877 4.532 1.00 0.74 H new ATOM 0 HB3 TYR A 99 1.185 0.244 5.390 1.00 0.74 H new ATOM 0 HD1 TYR A 99 2.526 0.506 8.053 1.00 1.66 H new ATOM 0 HD2 TYR A 99 4.196 0.220 4.094 1.00 2.42 H new ATOM 0 HE1 TYR A 99 4.498 1.830 8.793 1.00 1.69 H new ATOM 0 HE2 TYR A 99 6.165 1.533 4.824 1.00 2.44 H new ATOM 0 HH TYR A 99 7.164 2.613 6.489 1.00 0.91 H new ATOM 1333 N LYS A 100 0.653 -1.541 8.727 1.00 0.84 N ATOM 1334 CA LYS A 100 -0.277 -1.181 9.807 1.00 0.93 C ATOM 1335 C LYS A 100 0.052 0.186 10.421 1.00 0.91 C ATOM 1336 O LYS A 100 0.571 0.263 11.534 1.00 1.33 O ATOM 1337 CB LYS A 100 -0.458 -2.316 10.847 1.00 1.11 C ATOM 1338 CG LYS A 100 -1.908 -2.377 11.410 1.00 1.06 C ATOM 1339 CD LYS A 100 -2.496 -1.029 11.877 1.00 2.81 C ATOM 1340 CE LYS A 100 -4.003 -1.028 12.163 1.00 3.98 C ATOM 1341 NZ LYS A 100 -4.489 0.352 12.429 1.00 5.42 N ATOM 0 H LYS A 100 1.448 -2.100 9.037 1.00 0.84 H new ATOM 0 HA LYS A 100 -1.261 -1.065 9.354 1.00 0.93 H new ATOM 0 HB2 LYS A 100 -0.210 -3.272 10.385 1.00 1.11 H new ATOM 0 HB3 LYS A 100 0.242 -2.168 11.669 1.00 1.11 H new ATOM 0 HG2 LYS A 100 -2.560 -2.791 10.641 1.00 1.06 H new ATOM 0 HG3 LYS A 100 -1.924 -3.071 12.250 1.00 1.06 H new ATOM 0 HD2 LYS A 100 -1.972 -0.718 12.781 1.00 2.81 H new ATOM 0 HD3 LYS A 100 -2.288 -0.278 11.114 1.00 2.81 H new ATOM 0 HE2 LYS A 100 -4.539 -1.450 11.313 1.00 3.98 H new ATOM 0 HE3 LYS A 100 -4.215 -1.665 13.022 1.00 3.98 H new ATOM 0 HZ1 LYS A 100 -5.529 0.355 12.452 1.00 5.42 H new ATOM 0 HZ2 LYS A 100 -4.121 0.679 13.345 1.00 5.42 H new ATOM 0 HZ3 LYS A 100 -4.157 0.988 11.676 1.00 5.42 H new ATOM 1355 N GLN A 101 -0.279 1.259 9.701 1.00 1.28 N ATOM 1356 CA GLN A 101 -0.305 2.630 10.243 1.00 1.16 C ATOM 1357 C GLN A 101 -1.593 2.830 11.067 1.00 1.41 C ATOM 1358 O GLN A 101 -2.540 2.044 10.930 1.00 2.09 O ATOM 1359 CB GLN A 101 -0.168 3.677 9.126 1.00 1.13 C ATOM 1360 CG GLN A 101 1.082 3.461 8.255 1.00 1.92 C ATOM 1361 CD GLN A 101 1.286 4.578 7.237 1.00 2.09 C ATOM 1362 OE1 GLN A 101 2.171 5.410 7.355 1.00 2.67 O ATOM 1363 NE2 GLN A 101 0.497 4.623 6.187 1.00 2.99 N ATOM 0 H GLN A 101 -0.540 1.207 8.716 1.00 1.28 H new ATOM 0 HA GLN A 101 0.552 2.770 10.902 1.00 1.16 H new ATOM 0 HB2 GLN A 101 -1.055 3.645 8.494 1.00 1.13 H new ATOM 0 HB3 GLN A 101 -0.128 4.672 9.570 1.00 1.13 H new ATOM 0 HG2 GLN A 101 1.961 3.394 8.897 1.00 1.92 H new ATOM 0 HG3 GLN A 101 0.996 2.509 7.732 1.00 1.92 H new ATOM 0 HE21 GLN A 101 -0.246 3.933 6.078 1.00 2.99 H new ATOM 0 HE22 GLN A 101 0.628 5.348 5.481 1.00 2.99 H new ATOM 1372 N SER A 102 -1.646 3.833 11.948 1.00 1.25 N ATOM 1373 CA SER A 102 -2.781 4.018 12.872 1.00 1.60 C ATOM 1374 C SER A 102 -4.147 3.988 12.175 1.00 1.74 C ATOM 1375 O SER A 102 -5.055 3.295 12.644 1.00 2.60 O ATOM 1376 CB SER A 102 -2.583 5.265 13.738 1.00 1.73 C ATOM 1377 OG SER A 102 -3.576 5.322 14.744 1.00 2.63 O ATOM 0 H SER A 102 -0.914 4.536 12.045 1.00 1.25 H new ATOM 0 HA SER A 102 -2.791 3.154 13.537 1.00 1.60 H new ATOM 0 HB2 SER A 102 -1.593 5.247 14.194 1.00 1.73 H new ATOM 0 HB3 SER A 102 -2.632 6.160 13.117 1.00 1.73 H new ATOM 0 HG SER A 102 -4.204 6.047 14.543 1.00 2.63 H new ATOM 1383 N HIS A 103 -4.260 4.611 11.000 1.00 1.60 N ATOM 1384 CA HIS A 103 -5.491 4.672 10.201 1.00 1.77 C ATOM 1385 C HIS A 103 -5.266 4.265 8.737 1.00 1.82 C ATOM 1386 O HIS A 103 -6.146 3.657 8.128 1.00 2.44 O ATOM 1387 CB HIS A 103 -6.061 6.098 10.295 1.00 1.85 C ATOM 1388 CG HIS A 103 -6.174 6.586 11.719 1.00 1.80 C ATOM 1389 ND1 HIS A 103 -7.229 6.381 12.578 1.00 2.26 N ATOM 1390 CD2 HIS A 103 -5.143 7.091 12.463 1.00 1.82 C ATOM 1391 CE1 HIS A 103 -6.842 6.749 13.810 1.00 2.55 C ATOM 1392 NE2 HIS A 103 -5.574 7.194 13.792 1.00 2.15 N ATOM 0 H HIS A 103 -3.478 5.101 10.564 1.00 1.60 H new ATOM 0 HA HIS A 103 -6.203 3.952 10.605 1.00 1.77 H new ATOM 0 HB2 HIS A 103 -5.422 6.778 9.731 1.00 1.85 H new ATOM 0 HB3 HIS A 103 -7.045 6.123 9.827 1.00 1.85 H new ATOM 0 HD1 HIS A 103 -8.146 6.013 12.323 1.00 2.26 H new ATOM 0 HD2 HIS A 103 -4.166 7.363 12.091 1.00 1.82 H new ATOM 0 HE1 HIS A 103 -7.463 6.695 14.692 1.00 2.55 H new ATOM 1400 N SER A 104 -4.088 4.571 8.192 1.00 1.54 N ATOM 1401 CA SER A 104 -3.734 4.440 6.775 1.00 1.69 C ATOM 1402 C SER A 104 -3.132 3.074 6.447 1.00 1.80 C ATOM 1403 O SER A 104 -1.928 2.955 6.184 1.00 3.03 O ATOM 1404 CB SER A 104 -2.767 5.559 6.410 1.00 1.70 C ATOM 1405 OG SER A 104 -3.370 6.793 6.682 1.00 1.89 O ATOM 0 H SER A 104 -3.317 4.934 8.752 1.00 1.54 H new ATOM 0 HA SER A 104 -4.645 4.521 6.182 1.00 1.69 H new ATOM 0 HB2 SER A 104 -1.843 5.458 6.980 1.00 1.70 H new ATOM 0 HB3 SER A 104 -2.500 5.496 5.355 1.00 1.70 H new ATOM 0 HG SER A 104 -3.982 7.026 5.953 1.00 1.89 H new ATOM 1411 N ALA A 105 -3.953 2.025 6.519 1.00 0.74 N ATOM 1412 CA ALA A 105 -3.504 0.652 6.321 1.00 0.69 C ATOM 1413 C ALA A 105 -3.613 0.229 4.848 1.00 0.71 C ATOM 1414 O ALA A 105 -4.695 0.283 4.264 1.00 0.84 O ATOM 1415 CB ALA A 105 -4.284 -0.267 7.272 1.00 0.70 C ATOM 0 H ALA A 105 -4.950 2.107 6.717 1.00 0.74 H new ATOM 0 HA ALA A 105 -2.445 0.571 6.564 1.00 0.69 H new ATOM 0 HB1 ALA A 105 -3.956 -1.297 7.133 1.00 0.70 H new ATOM 0 HB2 ALA A 105 -4.100 0.036 8.303 1.00 0.70 H new ATOM 0 HB3 ALA A 105 -5.350 -0.193 7.057 1.00 0.70 H new ATOM 1421 N LEU A 106 -2.520 -0.232 4.227 1.00 0.65 N ATOM 1422 CA LEU A 106 -2.443 -0.546 2.795 1.00 0.64 C ATOM 1423 C LEU A 106 -1.817 -1.932 2.576 1.00 0.65 C ATOM 1424 O LEU A 106 -1.005 -2.368 3.396 1.00 0.67 O ATOM 1425 CB LEU A 106 -1.578 0.553 2.127 1.00 0.62 C ATOM 1426 CG LEU A 106 -0.081 0.502 2.527 1.00 0.65 C ATOM 1427 CD1 LEU A 106 0.754 -0.275 1.515 1.00 1.26 C ATOM 1428 CD2 LEU A 106 0.566 1.875 2.722 1.00 0.63 C ATOM 0 H LEU A 106 -1.643 -0.401 4.719 1.00 0.65 H new ATOM 0 HA LEU A 106 -3.440 -0.569 2.356 1.00 0.64 H new ATOM 0 HB2 LEU A 106 -1.658 0.457 1.044 1.00 0.62 H new ATOM 0 HB3 LEU A 106 -1.982 1.530 2.391 1.00 0.62 H new ATOM 0 HG LEU A 106 -0.087 -0.008 3.490 1.00 0.65 H new ATOM 0 HD11 LEU A 106 1.796 -0.286 1.835 1.00 1.26 H new ATOM 0 HD12 LEU A 106 0.385 -1.298 1.448 1.00 1.26 H new ATOM 0 HD13 LEU A 106 0.679 0.203 0.538 1.00 1.26 H new ATOM 0 HD21 LEU A 106 1.612 1.748 3.000 1.00 0.63 H new ATOM 0 HD22 LEU A 106 0.504 2.442 1.793 1.00 0.63 H new ATOM 0 HD23 LEU A 106 0.044 2.415 3.512 1.00 0.63 H new ATOM 1440 N THR A 107 -2.127 -2.581 1.450 1.00 0.65 N ATOM 1441 CA THR A 107 -1.437 -3.824 1.040 1.00 0.63 C ATOM 1442 C THR A 107 -0.607 -3.709 -0.248 1.00 0.64 C ATOM 1443 O THR A 107 -0.766 -2.780 -1.038 1.00 0.68 O ATOM 1444 CB THR A 107 -2.398 -5.022 1.028 1.00 0.68 C ATOM 1445 OG1 THR A 107 -1.623 -6.194 1.076 1.00 1.21 O ATOM 1446 CG2 THR A 107 -3.311 -5.082 -0.196 1.00 1.01 C ATOM 0 H THR A 107 -2.851 -2.272 0.801 1.00 0.65 H new ATOM 0 HA THR A 107 -0.689 -4.007 1.811 1.00 0.63 H new ATOM 0 HB THR A 107 -3.056 -4.916 1.890 1.00 0.68 H new ATOM 0 HG1 THR A 107 -2.164 -6.930 1.431 1.00 1.21 H new ATOM 0 HG21 THR A 107 -3.957 -5.957 -0.126 1.00 1.01 H new ATOM 0 HG22 THR A 107 -3.923 -4.181 -0.238 1.00 1.01 H new ATOM 0 HG23 THR A 107 -2.705 -5.150 -1.099 1.00 1.01 H new ATOM 1454 N ALA A 108 0.284 -4.680 -0.455 1.00 0.67 N ATOM 1455 CA ALA A 108 1.035 -4.951 -1.683 1.00 0.71 C ATOM 1456 C ALA A 108 1.322 -6.460 -1.833 1.00 0.68 C ATOM 1457 O ALA A 108 1.415 -7.194 -0.843 1.00 0.68 O ATOM 1458 CB ALA A 108 2.340 -4.145 -1.709 1.00 0.81 C ATOM 0 H ALA A 108 0.517 -5.345 0.283 1.00 0.67 H new ATOM 0 HA ALA A 108 0.423 -4.639 -2.529 1.00 0.71 H new ATOM 0 HB1 ALA A 108 2.883 -4.361 -2.629 1.00 0.81 H new ATOM 0 HB2 ALA A 108 2.111 -3.080 -1.664 1.00 0.81 H new ATOM 0 HB3 ALA A 108 2.955 -4.420 -0.852 1.00 0.81 H new ATOM 1464 N PHE A 109 1.494 -6.914 -3.078 1.00 0.74 N ATOM 1465 CA PHE A 109 1.650 -8.330 -3.435 1.00 0.76 C ATOM 1466 C PHE A 109 3.106 -8.717 -3.748 1.00 0.86 C ATOM 1467 O PHE A 109 3.869 -7.918 -4.286 1.00 0.92 O ATOM 1468 CB PHE A 109 0.716 -8.665 -4.613 1.00 0.83 C ATOM 1469 CG PHE A 109 -0.630 -9.226 -4.191 1.00 0.86 C ATOM 1470 CD1 PHE A 109 -0.743 -10.606 -3.942 1.00 2.32 C ATOM 1471 CD2 PHE A 109 -1.757 -8.392 -4.031 1.00 1.44 C ATOM 1472 CE1 PHE A 109 -1.975 -11.154 -3.558 1.00 2.39 C ATOM 1473 CE2 PHE A 109 -2.993 -8.942 -3.632 1.00 1.42 C ATOM 1474 CZ PHE A 109 -3.098 -10.327 -3.405 1.00 1.00 C ATOM 0 H PHE A 109 1.530 -6.293 -3.886 1.00 0.74 H new ATOM 0 HA PHE A 109 1.370 -8.924 -2.565 1.00 0.76 H new ATOM 0 HB2 PHE A 109 0.554 -7.763 -5.203 1.00 0.83 H new ATOM 0 HB3 PHE A 109 1.211 -9.386 -5.263 1.00 0.83 H new ATOM 0 HD1 PHE A 109 0.121 -11.245 -4.047 1.00 2.32 H new ATOM 0 HD2 PHE A 109 -1.673 -7.331 -4.214 1.00 1.44 H new ATOM 0 HE1 PHE A 109 -2.060 -12.216 -3.379 1.00 2.39 H new ATOM 0 HE2 PHE A 109 -3.854 -8.304 -3.501 1.00 1.42 H new ATOM 0 HZ PHE A 109 -4.046 -10.754 -3.112 1.00 1.00 H new ATOM 1484 N GLN A 110 3.454 -9.977 -3.464 1.00 0.91 N ATOM 1485 CA GLN A 110 4.728 -10.581 -3.878 1.00 1.04 C ATOM 1486 C GLN A 110 4.488 -12.037 -4.316 1.00 1.09 C ATOM 1487 O GLN A 110 3.800 -12.795 -3.636 1.00 1.44 O ATOM 1488 CB GLN A 110 5.736 -10.436 -2.722 1.00 1.18 C ATOM 1489 CG GLN A 110 7.238 -10.581 -3.037 1.00 1.72 C ATOM 1490 CD GLN A 110 7.703 -11.941 -3.559 1.00 3.18 C ATOM 1491 OE1 GLN A 110 7.878 -12.113 -4.753 1.00 4.40 O ATOM 1492 NE2 GLN A 110 7.954 -12.924 -2.719 1.00 3.90 N ATOM 0 H GLN A 110 2.855 -10.612 -2.936 1.00 0.91 H new ATOM 0 HA GLN A 110 5.154 -10.071 -4.742 1.00 1.04 H new ATOM 0 HB2 GLN A 110 5.585 -9.456 -2.270 1.00 1.18 H new ATOM 0 HB3 GLN A 110 5.482 -11.178 -1.965 1.00 1.18 H new ATOM 0 HG2 GLN A 110 7.505 -9.824 -3.774 1.00 1.72 H new ATOM 0 HG3 GLN A 110 7.799 -10.355 -2.130 1.00 1.72 H new ATOM 0 HE21 GLN A 110 7.810 -12.789 -1.718 1.00 3.90 H new ATOM 0 HE22 GLN A 110 8.292 -13.820 -3.069 1.00 3.90 H new ATOM 1501 N THR A 111 5.035 -12.436 -5.462 1.00 1.31 N ATOM 1502 CA THR A 111 4.991 -13.816 -5.964 1.00 1.37 C ATOM 1503 C THR A 111 6.270 -14.108 -6.740 1.00 1.34 C ATOM 1504 O THR A 111 6.730 -13.254 -7.497 1.00 1.35 O ATOM 1505 CB THR A 111 3.738 -14.077 -6.817 1.00 1.42 C ATOM 1506 OG1 THR A 111 3.714 -15.432 -7.189 1.00 1.59 O ATOM 1507 CG2 THR A 111 3.621 -13.240 -8.097 1.00 1.38 C ATOM 0 H THR A 111 5.533 -11.799 -6.084 1.00 1.31 H new ATOM 0 HA THR A 111 4.927 -14.496 -5.115 1.00 1.37 H new ATOM 0 HB THR A 111 2.899 -13.788 -6.184 1.00 1.42 H new ATOM 0 HG1 THR A 111 2.917 -15.608 -7.732 1.00 1.59 H new ATOM 0 HG21 THR A 111 2.703 -13.504 -8.621 1.00 1.38 H new ATOM 0 HG22 THR A 111 3.600 -12.181 -7.839 1.00 1.38 H new ATOM 0 HG23 THR A 111 4.477 -13.439 -8.742 1.00 1.38 H new ATOM 1515 N GLU A 112 6.861 -15.287 -6.530 1.00 1.38 N ATOM 1516 CA GLU A 112 8.191 -15.633 -7.055 1.00 1.40 C ATOM 1517 C GLU A 112 8.234 -16.937 -7.871 1.00 1.50 C ATOM 1518 O GLU A 112 8.981 -16.997 -8.846 1.00 1.83 O ATOM 1519 CB GLU A 112 9.235 -15.578 -5.918 1.00 1.45 C ATOM 1520 CG GLU A 112 8.989 -16.527 -4.732 1.00 2.55 C ATOM 1521 CD GLU A 112 9.943 -16.213 -3.568 1.00 2.75 C ATOM 1522 OE1 GLU A 112 11.072 -16.758 -3.551 1.00 3.50 O ATOM 1523 OE2 GLU A 112 9.565 -15.416 -2.673 1.00 3.17 O ATOM 0 H GLU A 112 6.430 -16.036 -5.988 1.00 1.38 H new ATOM 0 HA GLU A 112 8.454 -14.876 -7.794 1.00 1.40 H new ATOM 0 HB2 GLU A 112 10.215 -15.802 -6.340 1.00 1.45 H new ATOM 0 HB3 GLU A 112 9.277 -14.557 -5.539 1.00 1.45 H new ATOM 0 HG2 GLU A 112 7.956 -16.434 -4.396 1.00 2.55 H new ATOM 0 HG3 GLU A 112 9.128 -17.559 -5.053 1.00 2.55 H new ATOM 1530 N GLN A 113 7.410 -17.949 -7.553 1.00 1.44 N ATOM 1531 CA GLN A 113 7.228 -19.148 -8.388 1.00 1.51 C ATOM 1532 C GLN A 113 5.825 -19.762 -8.233 1.00 1.53 C ATOM 1533 O GLN A 113 5.303 -19.875 -7.126 1.00 1.74 O ATOM 1534 CB GLN A 113 8.358 -20.170 -8.143 1.00 1.98 C ATOM 1535 CG GLN A 113 8.425 -20.763 -6.723 1.00 2.50 C ATOM 1536 CD GLN A 113 9.819 -21.300 -6.397 1.00 2.86 C ATOM 1537 OE1 GLN A 113 10.137 -22.471 -6.546 1.00 3.35 O ATOM 1538 NE2 GLN A 113 10.721 -20.453 -5.947 1.00 3.51 N ATOM 0 H GLN A 113 6.847 -17.958 -6.703 1.00 1.44 H new ATOM 0 HA GLN A 113 7.298 -18.837 -9.430 1.00 1.51 H new ATOM 0 HB2 GLN A 113 8.243 -20.988 -8.854 1.00 1.98 H new ATOM 0 HB3 GLN A 113 9.312 -19.689 -8.362 1.00 1.98 H new ATOM 0 HG2 GLN A 113 8.151 -19.998 -5.996 1.00 2.50 H new ATOM 0 HG3 GLN A 113 7.695 -21.567 -6.630 1.00 2.50 H new ATOM 0 HE21 GLN A 113 10.478 -19.471 -5.815 1.00 3.51 H new ATOM 0 HE22 GLN A 113 11.663 -20.779 -5.730 1.00 3.51 H new ATOM 1547 N ILE A 114 5.205 -20.119 -9.360 1.00 1.44 N ATOM 1548 CA ILE A 114 3.813 -20.585 -9.504 1.00 1.59 C ATOM 1549 C ILE A 114 3.699 -21.440 -10.783 1.00 1.52 C ATOM 1550 O ILE A 114 4.604 -21.379 -11.619 1.00 1.42 O ATOM 1551 CB ILE A 114 2.838 -19.375 -9.436 1.00 1.70 C ATOM 1552 CG1 ILE A 114 1.398 -19.706 -9.886 1.00 2.72 C ATOM 1553 CG2 ILE A 114 3.363 -18.136 -10.185 1.00 1.99 C ATOM 1554 CD1 ILE A 114 0.357 -18.703 -9.383 1.00 3.39 C ATOM 0 H ILE A 114 5.688 -20.090 -10.258 1.00 1.44 H new ATOM 0 HA ILE A 114 3.521 -21.233 -8.678 1.00 1.59 H new ATOM 0 HB ILE A 114 2.792 -19.132 -8.374 1.00 1.70 H new ATOM 0 HG12 ILE A 114 1.364 -19.738 -10.975 1.00 2.72 H new ATOM 0 HG13 ILE A 114 1.134 -20.702 -9.530 1.00 2.72 H new ATOM 0 HG21 ILE A 114 2.639 -17.326 -10.101 1.00 1.99 H new ATOM 0 HG22 ILE A 114 4.311 -17.822 -9.749 1.00 1.99 H new ATOM 0 HG23 ILE A 114 3.512 -18.382 -11.236 1.00 1.99 H new ATOM 0 HD11 ILE A 114 -0.632 -18.997 -9.736 1.00 3.39 H new ATOM 0 HD12 ILE A 114 0.363 -18.688 -8.293 1.00 3.39 H new ATOM 0 HD13 ILE A 114 0.597 -17.709 -9.761 1.00 3.39 H new ATOM 1566 N GLN A 115 2.671 -22.282 -10.967 1.00 1.67 N ATOM 1567 CA GLN A 115 2.529 -23.013 -12.220 1.00 1.70 C ATOM 1568 C GLN A 115 2.136 -22.196 -13.465 1.00 1.66 C ATOM 1569 O GLN A 115 2.004 -20.976 -13.449 1.00 1.87 O ATOM 1570 CB GLN A 115 1.594 -24.183 -11.986 1.00 1.97 C ATOM 1571 CG GLN A 115 0.094 -23.846 -11.930 1.00 2.11 C ATOM 1572 CD GLN A 115 -0.615 -25.111 -12.312 1.00 1.91 C ATOM 1573 OE1 GLN A 115 -1.210 -25.231 -13.369 1.00 3.04 O ATOM 1574 NE2 GLN A 115 -0.320 -26.148 -11.572 1.00 1.92 N ATOM 0 H GLN A 115 1.944 -22.467 -10.276 1.00 1.67 H new ATOM 0 HA GLN A 115 3.531 -23.350 -12.486 1.00 1.70 H new ATOM 0 HB2 GLN A 115 1.753 -24.914 -12.779 1.00 1.97 H new ATOM 0 HB3 GLN A 115 1.873 -24.664 -11.049 1.00 1.97 H new ATOM 0 HG2 GLN A 115 -0.198 -23.519 -10.932 1.00 2.11 H new ATOM 0 HG3 GLN A 115 -0.152 -23.036 -12.616 1.00 2.11 H new ATOM 0 HE21 GLN A 115 0.179 -26.021 -10.691 1.00 1.92 H new ATOM 0 HE22 GLN A 115 -0.589 -27.084 -11.875 1.00 1.92 H new ATOM 1583 N ASP A 116 1.928 -22.934 -14.558 1.00 1.69 N ATOM 1584 CA ASP A 116 1.461 -22.432 -15.849 1.00 1.84 C ATOM 1585 C ASP A 116 0.061 -22.988 -16.149 1.00 1.77 C ATOM 1586 O ASP A 116 -0.103 -24.157 -16.519 1.00 1.96 O ATOM 1587 CB ASP A 116 2.489 -22.819 -16.915 1.00 2.21 C ATOM 1588 CG ASP A 116 2.491 -21.914 -18.155 1.00 2.65 C ATOM 1589 OD1 ASP A 116 1.610 -21.038 -18.269 1.00 2.93 O ATOM 1590 OD2 ASP A 116 3.397 -22.116 -18.997 1.00 3.68 O ATOM 0 H ASP A 116 2.088 -23.941 -14.566 1.00 1.69 H new ATOM 0 HA ASP A 116 1.371 -21.346 -15.839 1.00 1.84 H new ATOM 0 HB2 ASP A 116 3.482 -22.802 -16.467 1.00 2.21 H new ATOM 0 HB3 ASP A 116 2.299 -23.845 -17.230 1.00 2.21 H new ATOM 1595 N SER A 117 -0.954 -22.142 -15.971 1.00 1.90 N ATOM 1596 CA SER A 117 -2.393 -22.486 -15.985 1.00 2.15 C ATOM 1597 C SER A 117 -2.974 -22.771 -17.384 1.00 2.48 C ATOM 1598 O SER A 117 -4.161 -22.572 -17.651 1.00 3.08 O ATOM 1599 CB SER A 117 -3.196 -21.438 -15.205 1.00 2.53 C ATOM 1600 OG SER A 117 -2.944 -20.126 -15.677 1.00 3.00 O ATOM 0 H SER A 117 -0.797 -21.148 -15.804 1.00 1.90 H new ATOM 0 HA SER A 117 -2.487 -23.444 -15.474 1.00 2.15 H new ATOM 0 HB2 SER A 117 -4.260 -21.657 -15.291 1.00 2.53 H new ATOM 0 HB3 SER A 117 -2.942 -21.499 -14.147 1.00 2.53 H new ATOM 0 HG SER A 117 -3.473 -19.485 -15.159 1.00 3.00 H new ATOM 1606 N GLU A 118 -2.122 -23.270 -18.276 1.00 2.45 N ATOM 1607 CA GLU A 118 -2.382 -23.655 -19.669 1.00 2.88 C ATOM 1608 C GLU A 118 -2.038 -25.137 -19.935 1.00 3.10 C ATOM 1609 O GLU A 118 -2.443 -25.703 -20.951 1.00 3.45 O ATOM 1610 CB GLU A 118 -1.574 -22.738 -20.610 1.00 3.20 C ATOM 1611 CG GLU A 118 -1.730 -21.250 -20.255 1.00 3.83 C ATOM 1612 CD GLU A 118 -1.265 -20.314 -21.376 1.00 4.59 C ATOM 1613 OE1 GLU A 118 -1.813 -20.372 -22.500 1.00 5.12 O ATOM 1614 OE2 GLU A 118 -0.409 -19.430 -21.132 1.00 5.21 O ATOM 0 H GLU A 118 -1.146 -23.431 -18.025 1.00 2.45 H new ATOM 0 HA GLU A 118 -3.448 -23.536 -19.861 1.00 2.88 H new ATOM 0 HB2 GLU A 118 -0.520 -23.011 -20.562 1.00 3.20 H new ATOM 0 HB3 GLU A 118 -1.899 -22.900 -21.638 1.00 3.20 H new ATOM 0 HG2 GLU A 118 -2.776 -21.044 -20.028 1.00 3.83 H new ATOM 0 HG3 GLU A 118 -1.160 -21.036 -19.351 1.00 3.83 H new ATOM 1621 N HIS A 119 -1.300 -25.786 -19.018 1.00 3.05 N ATOM 1622 CA HIS A 119 -0.916 -27.200 -19.123 1.00 3.37 C ATOM 1623 C HIS A 119 -0.953 -27.952 -17.769 1.00 3.14 C ATOM 1624 O HIS A 119 -0.437 -29.067 -17.682 1.00 3.44 O ATOM 1625 CB HIS A 119 0.458 -27.287 -19.816 1.00 3.59 C ATOM 1626 CG HIS A 119 0.639 -28.532 -20.650 1.00 4.40 C ATOM 1627 ND1 HIS A 119 0.347 -29.820 -20.269 1.00 4.96 N ATOM 1628 CD2 HIS A 119 1.065 -28.585 -21.948 1.00 5.13 C ATOM 1629 CE1 HIS A 119 0.588 -30.637 -21.307 1.00 5.77 C ATOM 1630 NE2 HIS A 119 1.016 -29.921 -22.362 1.00 5.88 N ATOM 0 H HIS A 119 -0.950 -25.335 -18.173 1.00 3.05 H new ATOM 0 HA HIS A 119 -1.659 -27.716 -19.731 1.00 3.37 H new ATOM 0 HB2 HIS A 119 0.590 -26.412 -20.452 1.00 3.59 H new ATOM 0 HB3 HIS A 119 1.240 -27.251 -19.058 1.00 3.59 H new ATOM 0 HD1 HIS A 119 0.005 -30.107 -19.352 1.00 4.96 H new ATOM 0 HD2 HIS A 119 1.383 -27.745 -22.548 1.00 5.13 H new ATOM 0 HE1 HIS A 119 0.458 -31.709 -21.296 1.00 5.77 H new ATOM 1638 N SER A 120 -1.522 -27.324 -16.725 1.00 2.81 N ATOM 1639 CA SER A 120 -1.815 -27.808 -15.352 1.00 2.88 C ATOM 1640 C SER A 120 -0.679 -28.407 -14.500 1.00 2.54 C ATOM 1641 O SER A 120 -0.788 -28.450 -13.277 1.00 3.08 O ATOM 1642 CB SER A 120 -3.058 -28.708 -15.332 1.00 3.64 C ATOM 1643 OG SER A 120 -2.909 -29.864 -16.130 1.00 3.69 O ATOM 0 H SER A 120 -1.824 -26.355 -16.828 1.00 2.81 H new ATOM 0 HA SER A 120 -1.995 -26.867 -14.832 1.00 2.88 H new ATOM 0 HB2 SER A 120 -3.269 -29.006 -14.305 1.00 3.64 H new ATOM 0 HB3 SER A 120 -3.919 -28.139 -15.682 1.00 3.64 H new ATOM 0 HG SER A 120 -3.726 -30.403 -16.081 1.00 3.69 H new ATOM 1649 N GLY A 121 0.438 -28.828 -15.090 1.00 2.39 N ATOM 1650 CA GLY A 121 1.511 -29.575 -14.417 1.00 2.60 C ATOM 1651 C GLY A 121 2.902 -28.993 -14.650 1.00 2.54 C ATOM 1652 O GLY A 121 3.835 -29.721 -14.991 1.00 3.08 O ATOM 0 H GLY A 121 0.632 -28.657 -16.077 1.00 2.39 H new ATOM 0 HA2 GLY A 121 1.310 -29.596 -13.346 1.00 2.60 H new ATOM 0 HA3 GLY A 121 1.496 -30.608 -14.765 1.00 2.60 H new ATOM 1656 N LYS A 122 3.016 -27.667 -14.540 1.00 2.22 N ATOM 1657 CA LYS A 122 4.224 -26.875 -14.781 1.00 2.24 C ATOM 1658 C LYS A 122 4.663 -26.055 -13.565 1.00 2.14 C ATOM 1659 O LYS A 122 4.007 -26.045 -12.531 1.00 2.31 O ATOM 1660 CB LYS A 122 3.897 -25.965 -15.964 1.00 2.36 C ATOM 1661 CG LYS A 122 3.987 -26.710 -17.309 1.00 2.78 C ATOM 1662 CD LYS A 122 4.992 -26.102 -18.307 1.00 3.29 C ATOM 1663 CE LYS A 122 4.500 -24.699 -18.661 1.00 4.21 C ATOM 1664 NZ LYS A 122 5.135 -24.054 -19.831 1.00 5.09 N ATOM 0 H LYS A 122 2.224 -27.086 -14.265 1.00 2.22 H new ATOM 0 HA LYS A 122 5.066 -27.536 -14.988 1.00 2.24 H new ATOM 0 HB2 LYS A 122 2.893 -25.558 -15.842 1.00 2.36 H new ATOM 0 HB3 LYS A 122 4.585 -25.119 -15.972 1.00 2.36 H new ATOM 0 HG2 LYS A 122 4.265 -27.747 -17.118 1.00 2.78 H new ATOM 0 HG3 LYS A 122 2.999 -26.724 -17.770 1.00 2.78 H new ATOM 0 HD2 LYS A 122 5.989 -26.059 -17.868 1.00 3.29 H new ATOM 0 HD3 LYS A 122 5.064 -26.720 -19.202 1.00 3.29 H new ATOM 0 HE2 LYS A 122 3.426 -24.749 -18.840 1.00 4.21 H new ATOM 0 HE3 LYS A 122 4.649 -24.056 -17.794 1.00 4.21 H new ATOM 0 HZ1 LYS A 122 4.747 -23.097 -19.953 1.00 5.09 H new ATOM 0 HZ2 LYS A 122 6.162 -23.994 -19.679 1.00 5.09 H new ATOM 0 HZ3 LYS A 122 4.943 -24.617 -20.684 1.00 5.09 H new ATOM 1678 N MET A 123 5.755 -25.317 -13.738 1.00 2.16 N ATOM 1679 CA MET A 123 6.264 -24.306 -12.814 1.00 2.05 C ATOM 1680 C MET A 123 7.045 -23.231 -13.585 1.00 1.97 C ATOM 1681 O MET A 123 7.811 -23.565 -14.485 1.00 2.22 O ATOM 1682 CB MET A 123 7.138 -24.990 -11.760 1.00 2.56 C ATOM 1683 CG MET A 123 7.428 -24.031 -10.603 1.00 2.21 C ATOM 1684 SD MET A 123 7.201 -24.745 -8.952 1.00 2.53 S ATOM 1685 CE MET A 123 5.395 -24.970 -8.975 1.00 2.40 C ATOM 0 H MET A 123 6.340 -25.412 -14.569 1.00 2.16 H new ATOM 0 HA MET A 123 5.436 -23.809 -12.309 1.00 2.05 H new ATOM 0 HB2 MET A 123 6.635 -25.881 -11.385 1.00 2.56 H new ATOM 0 HB3 MET A 123 8.074 -25.318 -12.212 1.00 2.56 H new ATOM 0 HG2 MET A 123 8.455 -23.676 -10.692 1.00 2.21 H new ATOM 0 HG3 MET A 123 6.780 -23.160 -10.700 1.00 2.21 H new ATOM 0 HE1 MET A 123 5.033 -25.112 -7.957 1.00 2.40 H new ATOM 0 HE2 MET A 123 4.924 -24.088 -9.408 1.00 2.40 H new ATOM 0 HE3 MET A 123 5.145 -25.846 -9.574 1.00 2.40 H new ATOM 1695 N VAL A 124 6.848 -21.954 -13.245 1.00 1.75 N ATOM 1696 CA VAL A 124 7.526 -20.789 -13.833 1.00 1.79 C ATOM 1697 C VAL A 124 7.825 -19.726 -12.764 1.00 1.59 C ATOM 1698 O VAL A 124 7.100 -19.609 -11.774 1.00 1.55 O ATOM 1699 CB VAL A 124 6.702 -20.163 -14.979 1.00 1.96 C ATOM 1700 CG1 VAL A 124 6.643 -21.070 -16.213 1.00 2.71 C ATOM 1701 CG2 VAL A 124 5.267 -19.787 -14.588 1.00 2.26 C ATOM 0 H VAL A 124 6.182 -21.689 -12.520 1.00 1.75 H new ATOM 0 HA VAL A 124 8.468 -21.148 -14.249 1.00 1.79 H new ATOM 0 HB VAL A 124 7.240 -19.244 -15.213 1.00 1.96 H new ATOM 0 HG11 VAL A 124 6.053 -20.587 -16.992 1.00 2.71 H new ATOM 0 HG12 VAL A 124 7.653 -21.249 -16.582 1.00 2.71 H new ATOM 0 HG13 VAL A 124 6.181 -22.020 -15.944 1.00 2.71 H new ATOM 0 HG21 VAL A 124 4.757 -19.354 -15.449 1.00 2.26 H new ATOM 0 HG22 VAL A 124 4.733 -20.679 -14.261 1.00 2.26 H new ATOM 0 HG23 VAL A 124 5.290 -19.060 -13.776 1.00 2.26 H new ATOM 1711 N ALA A 125 8.871 -18.921 -12.972 1.00 1.62 N ATOM 1712 CA ALA A 125 9.303 -17.891 -12.017 1.00 1.53 C ATOM 1713 C ALA A 125 9.284 -16.465 -12.611 1.00 1.48 C ATOM 1714 O ALA A 125 10.065 -16.145 -13.512 1.00 1.97 O ATOM 1715 CB ALA A 125 10.691 -18.279 -11.490 1.00 1.99 C ATOM 0 H ALA A 125 9.447 -18.964 -13.813 1.00 1.62 H new ATOM 0 HA ALA A 125 8.590 -17.854 -11.193 1.00 1.53 H new ATOM 0 HB1 ALA A 125 11.033 -17.528 -10.778 1.00 1.99 H new ATOM 0 HB2 ALA A 125 10.634 -19.249 -10.995 1.00 1.99 H new ATOM 0 HB3 ALA A 125 11.393 -18.337 -12.322 1.00 1.99 H new ATOM 1721 N LYS A 126 8.372 -15.600 -12.131 1.00 1.43 N ATOM 1722 CA LYS A 126 8.320 -14.155 -12.435 1.00 1.70 C ATOM 1723 C LYS A 126 7.976 -13.354 -11.169 1.00 1.49 C ATOM 1724 O LYS A 126 6.926 -13.591 -10.578 1.00 2.00 O ATOM 1725 CB LYS A 126 7.255 -13.847 -13.514 1.00 2.42 C ATOM 1726 CG LYS A 126 7.450 -14.495 -14.895 1.00 3.17 C ATOM 1727 CD LYS A 126 6.803 -15.884 -15.042 1.00 3.46 C ATOM 1728 CE LYS A 126 6.821 -16.375 -16.494 1.00 4.33 C ATOM 1729 NZ LYS A 126 8.193 -16.553 -17.032 1.00 5.51 N ATOM 0 H LYS A 126 7.626 -15.895 -11.501 1.00 1.43 H new ATOM 0 HA LYS A 126 9.303 -13.866 -12.807 1.00 1.70 H new ATOM 0 HB2 LYS A 126 6.284 -14.157 -13.129 1.00 2.42 H new ATOM 0 HB3 LYS A 126 7.214 -12.766 -13.650 1.00 2.42 H new ATOM 0 HG2 LYS A 126 7.036 -13.833 -15.655 1.00 3.17 H new ATOM 0 HG3 LYS A 126 8.518 -14.582 -15.095 1.00 3.17 H new ATOM 0 HD2 LYS A 126 7.331 -16.599 -14.411 1.00 3.46 H new ATOM 0 HD3 LYS A 126 5.774 -15.844 -14.685 1.00 3.46 H new ATOM 0 HE2 LYS A 126 6.287 -17.323 -16.557 1.00 4.33 H new ATOM 0 HE3 LYS A 126 6.282 -15.663 -17.119 1.00 4.33 H new ATOM 0 HZ1 LYS A 126 8.140 -16.886 -18.016 1.00 5.51 H new ATOM 0 HZ2 LYS A 126 8.699 -15.645 -17.001 1.00 5.51 H new ATOM 0 HZ3 LYS A 126 8.703 -17.253 -16.457 1.00 5.51 H new ATOM 1743 N ARG A 127 8.807 -12.371 -10.790 1.00 1.33 N ATOM 1744 CA ARG A 127 8.656 -11.549 -9.567 1.00 1.29 C ATOM 1745 C ARG A 127 7.556 -10.476 -9.700 1.00 1.21 C ATOM 1746 O ARG A 127 7.849 -9.286 -9.841 1.00 1.37 O ATOM 1747 CB ARG A 127 10.035 -10.986 -9.172 1.00 1.65 C ATOM 1748 CG ARG A 127 10.038 -10.369 -7.762 1.00 3.03 C ATOM 1749 CD ARG A 127 11.387 -9.723 -7.414 1.00 3.68 C ATOM 1750 NE ARG A 127 12.445 -10.731 -7.192 1.00 3.79 N ATOM 1751 CZ ARG A 127 13.738 -10.625 -7.430 1.00 4.15 C ATOM 1752 NH1 ARG A 127 14.278 -9.561 -7.948 1.00 4.47 N ATOM 1753 NH2 ARG A 127 14.518 -11.620 -7.132 1.00 4.81 N ATOM 0 H ARG A 127 9.628 -12.114 -11.338 1.00 1.33 H new ATOM 0 HA ARG A 127 8.303 -12.179 -8.751 1.00 1.29 H new ATOM 0 HB2 ARG A 127 10.776 -11.784 -9.217 1.00 1.65 H new ATOM 0 HB3 ARG A 127 10.336 -10.230 -9.897 1.00 1.65 H new ATOM 0 HG2 ARG A 127 9.250 -9.619 -7.694 1.00 3.03 H new ATOM 0 HG3 ARG A 127 9.807 -11.142 -7.029 1.00 3.03 H new ATOM 0 HD2 ARG A 127 11.687 -9.055 -8.221 1.00 3.68 H new ATOM 0 HD3 ARG A 127 11.276 -9.112 -6.518 1.00 3.68 H new ATOM 0 HE ARG A 127 12.136 -11.623 -6.805 1.00 3.79 H new ATOM 0 HH11 ARG A 127 13.695 -8.759 -8.189 1.00 4.47 H new ATOM 0 HH12 ARG A 127 15.284 -9.528 -8.113 1.00 4.47 H new ATOM 0 HH21 ARG A 127 14.128 -12.468 -6.720 1.00 4.81 H new ATOM 0 HH22 ARG A 127 15.520 -11.553 -7.310 1.00 4.81 H new ATOM 1767 N GLN A 128 6.288 -10.891 -9.709 1.00 1.15 N ATOM 1768 CA GLN A 128 5.161 -10.014 -10.067 1.00 1.30 C ATOM 1769 C GLN A 128 4.670 -9.093 -8.930 1.00 1.23 C ATOM 1770 O GLN A 128 3.672 -9.346 -8.254 1.00 1.33 O ATOM 1771 CB GLN A 128 4.047 -10.826 -10.751 1.00 1.49 C ATOM 1772 CG GLN A 128 3.433 -10.037 -11.914 1.00 1.99 C ATOM 1773 CD GLN A 128 2.605 -8.883 -11.399 1.00 1.94 C ATOM 1774 OE1 GLN A 128 2.928 -7.719 -11.575 1.00 2.91 O ATOM 1775 NE2 GLN A 128 1.626 -9.191 -10.586 1.00 2.78 N ATOM 0 H GLN A 128 6.009 -11.842 -9.469 1.00 1.15 H new ATOM 0 HA GLN A 128 5.538 -9.297 -10.796 1.00 1.30 H new ATOM 0 HB2 GLN A 128 4.452 -11.769 -11.119 1.00 1.49 H new ATOM 0 HB3 GLN A 128 3.273 -11.073 -10.025 1.00 1.49 H new ATOM 0 HG2 GLN A 128 4.224 -9.662 -12.563 1.00 1.99 H new ATOM 0 HG3 GLN A 128 2.810 -10.696 -12.519 1.00 1.99 H new ATOM 0 HE21 GLN A 128 1.366 -10.168 -10.448 1.00 2.78 H new ATOM 0 HE22 GLN A 128 1.123 -8.454 -10.091 1.00 2.78 H new ATOM 1784 N PHE A 129 5.384 -7.983 -8.761 1.00 1.18 N ATOM 1785 CA PHE A 129 5.223 -7.024 -7.653 1.00 1.06 C ATOM 1786 C PHE A 129 4.369 -5.811 -8.074 1.00 0.99 C ATOM 1787 O PHE A 129 4.865 -4.837 -8.640 1.00 1.13 O ATOM 1788 CB PHE A 129 6.631 -6.636 -7.151 1.00 1.29 C ATOM 1789 CG PHE A 129 6.770 -5.998 -5.769 1.00 1.47 C ATOM 1790 CD1 PHE A 129 5.678 -5.483 -5.039 1.00 2.24 C ATOM 1791 CD2 PHE A 129 8.053 -5.945 -5.188 1.00 2.71 C ATOM 1792 CE1 PHE A 129 5.870 -4.950 -3.752 1.00 2.95 C ATOM 1793 CE2 PHE A 129 8.244 -5.427 -3.895 1.00 3.43 C ATOM 1794 CZ PHE A 129 7.149 -4.929 -3.173 1.00 3.20 C ATOM 0 H PHE A 129 6.120 -7.710 -9.412 1.00 1.18 H new ATOM 0 HA PHE A 129 4.673 -7.480 -6.830 1.00 1.06 H new ATOM 0 HB2 PHE A 129 7.245 -7.536 -7.162 1.00 1.29 H new ATOM 0 HB3 PHE A 129 7.062 -5.947 -7.877 1.00 1.29 H new ATOM 0 HD1 PHE A 129 4.688 -5.498 -5.471 1.00 2.24 H new ATOM 0 HD2 PHE A 129 8.904 -6.308 -5.745 1.00 2.71 H new ATOM 0 HE1 PHE A 129 5.027 -4.554 -3.205 1.00 2.95 H new ATOM 0 HE2 PHE A 129 9.232 -5.412 -3.458 1.00 3.43 H new ATOM 0 HZ PHE A 129 7.289 -4.532 -2.178 1.00 3.20 H new ATOM 1804 N ARG A 130 3.069 -5.857 -7.750 1.00 1.26 N ATOM 1805 CA ARG A 130 2.115 -4.742 -7.862 1.00 1.18 C ATOM 1806 C ARG A 130 1.726 -4.204 -6.483 1.00 1.03 C ATOM 1807 O ARG A 130 1.737 -4.925 -5.483 1.00 1.01 O ATOM 1808 CB ARG A 130 0.863 -5.190 -8.643 1.00 1.33 C ATOM 1809 CG ARG A 130 1.116 -5.332 -10.154 1.00 1.68 C ATOM 1810 CD ARG A 130 0.823 -4.028 -10.905 1.00 1.94 C ATOM 1811 NE ARG A 130 -0.632 -3.799 -11.065 1.00 2.46 N ATOM 1812 CZ ARG A 130 -1.229 -2.842 -11.758 1.00 3.26 C ATOM 1813 NH1 ARG A 130 -0.594 -1.903 -12.391 1.00 3.90 N ATOM 1814 NH2 ARG A 130 -2.525 -2.774 -11.830 1.00 4.18 N ATOM 0 H ARG A 130 2.635 -6.706 -7.388 1.00 1.26 H new ATOM 0 HA ARG A 130 2.600 -3.933 -8.408 1.00 1.18 H new ATOM 0 HB2 ARG A 130 0.517 -6.145 -8.247 1.00 1.33 H new ATOM 0 HB3 ARG A 130 0.063 -4.468 -8.480 1.00 1.33 H new ATOM 0 HG2 ARG A 130 2.152 -5.624 -10.323 1.00 1.68 H new ATOM 0 HG3 ARG A 130 0.491 -6.130 -10.554 1.00 1.68 H new ATOM 0 HD2 ARG A 130 1.265 -3.191 -10.365 1.00 1.94 H new ATOM 0 HD3 ARG A 130 1.296 -4.060 -11.887 1.00 1.94 H new ATOM 0 HE ARG A 130 -1.246 -4.456 -10.584 1.00 2.46 H new ATOM 0 HH11 ARG A 130 0.425 -1.874 -12.372 1.00 3.90 H new ATOM 0 HH12 ARG A 130 -1.115 -1.194 -12.907 1.00 3.90 H new ATOM 0 HH21 ARG A 130 -3.100 -3.465 -11.348 1.00 4.18 H new ATOM 0 HH22 ARG A 130 -2.967 -2.029 -12.369 1.00 4.18 H new ATOM 1828 N ILE A 131 1.336 -2.930 -6.468 1.00 1.06 N ATOM 1829 CA ILE A 131 0.704 -2.279 -5.316 1.00 1.05 C ATOM 1830 C ILE A 131 -0.717 -2.842 -5.106 1.00 1.27 C ATOM 1831 O ILE A 131 -1.301 -3.436 -6.015 1.00 1.96 O ATOM 1832 CB ILE A 131 0.753 -0.740 -5.510 1.00 1.54 C ATOM 1833 CG1 ILE A 131 0.565 0.102 -4.227 1.00 1.60 C ATOM 1834 CG2 ILE A 131 -0.255 -0.267 -6.574 1.00 2.25 C ATOM 1835 CD1 ILE A 131 1.677 -0.086 -3.191 1.00 1.41 C ATOM 0 H ILE A 131 1.451 -2.309 -7.269 1.00 1.06 H new ATOM 0 HA ILE A 131 1.248 -2.496 -4.397 1.00 1.05 H new ATOM 0 HB ILE A 131 1.775 -0.563 -5.844 1.00 1.54 H new ATOM 0 HG12 ILE A 131 0.512 1.156 -4.501 1.00 1.60 H new ATOM 0 HG13 ILE A 131 -0.390 -0.158 -3.771 1.00 1.60 H new ATOM 0 HG21 ILE A 131 -0.190 0.816 -6.681 1.00 2.25 H new ATOM 0 HG22 ILE A 131 -0.025 -0.740 -7.529 1.00 2.25 H new ATOM 0 HG23 ILE A 131 -1.264 -0.542 -6.267 1.00 2.25 H new ATOM 0 HD11 ILE A 131 1.473 0.538 -2.321 1.00 1.41 H new ATOM 0 HD12 ILE A 131 1.717 -1.132 -2.886 1.00 1.41 H new ATOM 0 HD13 ILE A 131 2.633 0.202 -3.627 1.00 1.41 H new ATOM 1847 N GLY A 132 -1.248 -2.667 -3.901 1.00 1.02 N ATOM 1848 CA GLY A 132 -2.649 -2.918 -3.567 1.00 1.44 C ATOM 1849 C GLY A 132 -3.437 -1.611 -3.473 1.00 1.21 C ATOM 1850 O GLY A 132 -2.891 -0.528 -3.690 1.00 1.89 O ATOM 0 H GLY A 132 -0.702 -2.337 -3.105 1.00 1.02 H new ATOM 0 HA2 GLY A 132 -3.096 -3.562 -4.324 1.00 1.44 H new ATOM 0 HA3 GLY A 132 -2.710 -3.451 -2.618 1.00 1.44 H new ATOM 1854 N ASP A 133 -4.721 -1.704 -3.139 1.00 1.27 N ATOM 1855 CA ASP A 133 -5.512 -0.524 -2.795 1.00 1.48 C ATOM 1856 C ASP A 133 -5.223 -0.046 -1.363 1.00 1.12 C ATOM 1857 O ASP A 133 -4.661 -0.765 -0.527 1.00 1.14 O ATOM 1858 CB ASP A 133 -7.002 -0.791 -3.019 1.00 2.31 C ATOM 1859 CG ASP A 133 -7.351 -0.730 -4.509 1.00 3.20 C ATOM 1860 OD1 ASP A 133 -7.433 0.396 -5.062 1.00 4.23 O ATOM 1861 OD2 ASP A 133 -7.510 -1.807 -5.130 1.00 3.56 O ATOM 0 H ASP A 133 -5.237 -2.583 -3.099 1.00 1.27 H new ATOM 0 HA ASP A 133 -5.216 0.287 -3.460 1.00 1.48 H new ATOM 0 HB2 ASP A 133 -7.264 -1.771 -2.620 1.00 2.31 H new ATOM 0 HB3 ASP A 133 -7.593 -0.056 -2.473 1.00 2.31 H new ATOM 1866 N ILE A 134 -5.598 1.207 -1.094 1.00 1.01 N ATOM 1867 CA ILE A 134 -5.235 1.938 0.121 1.00 0.85 C ATOM 1868 C ILE A 134 -6.488 2.277 0.929 1.00 0.88 C ATOM 1869 O ILE A 134 -7.494 2.752 0.399 1.00 1.15 O ATOM 1870 CB ILE A 134 -4.358 3.163 -0.228 1.00 1.03 C ATOM 1871 CG1 ILE A 134 -3.098 2.651 -0.969 1.00 1.33 C ATOM 1872 CG2 ILE A 134 -3.989 3.976 1.031 1.00 1.25 C ATOM 1873 CD1 ILE A 134 -2.050 3.710 -1.286 1.00 1.15 C ATOM 0 H ILE A 134 -6.177 1.754 -1.731 1.00 1.01 H new ATOM 0 HA ILE A 134 -4.623 1.308 0.766 1.00 0.85 H new ATOM 0 HB ILE A 134 -4.913 3.845 -0.872 1.00 1.03 H new ATOM 0 HG12 ILE A 134 -2.632 1.873 -0.364 1.00 1.33 H new ATOM 0 HG13 ILE A 134 -3.411 2.184 -1.902 1.00 1.33 H new ATOM 0 HG21 ILE A 134 -3.373 4.829 0.746 1.00 1.25 H new ATOM 0 HG22 ILE A 134 -4.899 4.332 1.514 1.00 1.25 H new ATOM 0 HG23 ILE A 134 -3.434 3.343 1.723 1.00 1.25 H new ATOM 0 HD11 ILE A 134 -1.210 3.247 -1.804 1.00 1.15 H new ATOM 0 HD12 ILE A 134 -2.490 4.478 -1.922 1.00 1.15 H new ATOM 0 HD13 ILE A 134 -1.699 4.163 -0.359 1.00 1.15 H new ATOM 1885 N ALA A 135 -6.393 1.997 2.224 1.00 0.75 N ATOM 1886 CA ALA A 135 -7.489 2.111 3.174 1.00 0.77 C ATOM 1887 C ALA A 135 -7.173 3.111 4.299 1.00 0.75 C ATOM 1888 O ALA A 135 -6.027 3.244 4.725 1.00 0.78 O ATOM 1889 CB ALA A 135 -7.856 0.705 3.655 1.00 0.89 C ATOM 0 H ALA A 135 -5.525 1.675 2.652 1.00 0.75 H new ATOM 0 HA ALA A 135 -8.370 2.536 2.693 1.00 0.77 H new ATOM 0 HB1 ALA A 135 -8.677 0.768 4.369 1.00 0.89 H new ATOM 0 HB2 ALA A 135 -8.161 0.097 2.803 1.00 0.89 H new ATOM 0 HB3 ALA A 135 -6.991 0.248 4.136 1.00 0.89 H new ATOM 1895 N GLY A 136 -8.199 3.820 4.775 1.00 0.79 N ATOM 1896 CA GLY A 136 -8.108 4.830 5.832 1.00 0.90 C ATOM 1897 C GLY A 136 -9.059 5.993 5.547 1.00 1.00 C ATOM 1898 O GLY A 136 -8.961 6.637 4.506 1.00 1.70 O ATOM 0 H GLY A 136 -9.149 3.703 4.423 1.00 0.79 H new ATOM 0 HA2 GLY A 136 -8.353 4.380 6.794 1.00 0.90 H new ATOM 0 HA3 GLY A 136 -7.085 5.199 5.903 1.00 0.90 H new ATOM 1902 N GLU A 137 -10.002 6.268 6.450 1.00 1.27 N ATOM 1903 CA GLU A 137 -11.016 7.305 6.211 1.00 1.44 C ATOM 1904 C GLU A 137 -10.424 8.725 6.241 1.00 1.15 C ATOM 1905 O GLU A 137 -9.810 9.152 7.222 1.00 1.58 O ATOM 1906 CB GLU A 137 -12.188 7.182 7.201 1.00 2.24 C ATOM 1907 CG GLU A 137 -13.206 6.101 6.807 1.00 3.21 C ATOM 1908 CD GLU A 137 -13.946 6.453 5.506 1.00 5.00 C ATOM 1909 OE1 GLU A 137 -14.683 7.463 5.462 1.00 5.66 O ATOM 1910 OE2 GLU A 137 -13.770 5.747 4.490 1.00 6.31 O ATOM 0 H GLU A 137 -10.088 5.793 7.348 1.00 1.27 H new ATOM 0 HA GLU A 137 -11.398 7.137 5.204 1.00 1.44 H new ATOM 0 HB2 GLU A 137 -11.795 6.957 8.192 1.00 2.24 H new ATOM 0 HB3 GLU A 137 -12.698 8.143 7.271 1.00 2.24 H new ATOM 0 HG2 GLU A 137 -12.693 5.147 6.685 1.00 3.21 H new ATOM 0 HG3 GLU A 137 -13.929 5.974 7.612 1.00 3.21 H new ATOM 1917 N HIS A 138 -10.658 9.456 5.153 1.00 1.02 N ATOM 1918 CA HIS A 138 -10.407 10.884 5.006 1.00 1.28 C ATOM 1919 C HIS A 138 -11.611 11.508 4.290 1.00 1.05 C ATOM 1920 O HIS A 138 -11.916 11.136 3.164 1.00 1.91 O ATOM 1921 CB HIS A 138 -9.068 11.138 4.282 1.00 2.53 C ATOM 1922 CG HIS A 138 -8.770 10.356 3.024 1.00 2.41 C ATOM 1923 ND1 HIS A 138 -8.493 9.010 2.926 1.00 2.28 N ATOM 1924 CD2 HIS A 138 -8.485 10.904 1.803 1.00 3.08 C ATOM 1925 CE1 HIS A 138 -8.054 8.762 1.682 1.00 2.65 C ATOM 1926 NE2 HIS A 138 -8.008 9.891 0.962 1.00 3.27 N ATOM 0 H HIS A 138 -11.049 9.044 4.306 1.00 1.02 H new ATOM 0 HA HIS A 138 -10.302 11.361 5.981 1.00 1.28 H new ATOM 0 HB2 HIS A 138 -9.022 12.198 4.032 1.00 2.53 H new ATOM 0 HB3 HIS A 138 -8.265 10.942 4.992 1.00 2.53 H new ATOM 0 HD1 HIS A 138 -8.603 8.321 3.670 1.00 2.28 H new ATOM 0 HD2 HIS A 138 -8.607 11.943 1.533 1.00 3.08 H new ATOM 0 HE1 HIS A 138 -7.776 7.786 1.312 1.00 2.65 H new ATOM 1934 N THR A 139 -12.333 12.409 4.965 1.00 1.68 N ATOM 1935 CA THR A 139 -13.630 12.983 4.520 1.00 2.38 C ATOM 1936 C THR A 139 -13.873 14.367 5.150 1.00 2.70 C ATOM 1937 O THR A 139 -14.978 14.699 5.584 1.00 4.51 O ATOM 1938 CB THR A 139 -14.806 12.040 4.869 1.00 4.28 C ATOM 1939 OG1 THR A 139 -14.681 11.589 6.199 1.00 5.01 O ATOM 1940 CG2 THR A 139 -14.873 10.802 3.982 1.00 5.49 C ATOM 0 H THR A 139 -12.030 12.778 5.867 1.00 1.68 H new ATOM 0 HA THR A 139 -13.577 13.095 3.437 1.00 2.38 H new ATOM 0 HB THR A 139 -15.711 12.628 4.716 1.00 4.28 H new ATOM 0 HG1 THR A 139 -15.429 10.994 6.414 1.00 5.01 H new ATOM 0 HG21 THR A 139 -15.720 10.185 4.282 1.00 5.49 H new ATOM 0 HG22 THR A 139 -14.995 11.106 2.942 1.00 5.49 H new ATOM 0 HG23 THR A 139 -13.952 10.229 4.087 1.00 5.49 H new ATOM 1948 N SER A 140 -12.815 15.180 5.262 1.00 1.93 N ATOM 1949 CA SER A 140 -12.836 16.385 6.104 1.00 3.08 C ATOM 1950 C SER A 140 -11.876 17.519 5.722 1.00 2.54 C ATOM 1951 O SER A 140 -11.333 18.142 6.628 1.00 2.31 O ATOM 1952 CB SER A 140 -12.557 15.934 7.552 1.00 4.47 C ATOM 1953 OG SER A 140 -11.272 15.342 7.656 1.00 5.91 O ATOM 0 H SER A 140 -11.930 15.025 4.779 1.00 1.93 H new ATOM 0 HA SER A 140 -13.820 16.832 5.963 1.00 3.08 H new ATOM 0 HB2 SER A 140 -12.624 16.790 8.224 1.00 4.47 H new ATOM 0 HB3 SER A 140 -13.318 15.221 7.869 1.00 4.47 H new ATOM 0 HG SER A 140 -11.114 15.064 8.582 1.00 5.91 H new ATOM 1959 N PHE A 141 -11.539 17.836 4.465 1.00 2.48 N ATOM 1960 CA PHE A 141 -10.504 18.842 4.165 1.00 2.19 C ATOM 1961 C PHE A 141 -10.830 20.256 4.673 1.00 2.26 C ATOM 1962 O PHE A 141 -9.951 20.896 5.238 1.00 2.23 O ATOM 1963 CB PHE A 141 -10.348 18.779 2.633 1.00 2.31 C ATOM 1964 CG PHE A 141 -9.487 19.808 1.930 1.00 2.27 C ATOM 1965 CD1 PHE A 141 -8.167 20.067 2.345 1.00 3.57 C ATOM 1966 CD2 PHE A 141 -9.988 20.428 0.769 1.00 2.55 C ATOM 1967 CE1 PHE A 141 -7.359 20.952 1.604 1.00 4.53 C ATOM 1968 CE2 PHE A 141 -9.178 21.296 0.023 1.00 3.22 C ATOM 1969 CZ PHE A 141 -7.868 21.569 0.447 1.00 4.11 C ATOM 0 H PHE A 141 -11.965 17.414 3.640 1.00 2.48 H new ATOM 0 HA PHE A 141 -9.576 18.618 4.690 1.00 2.19 H new ATOM 0 HB2 PHE A 141 -9.950 17.795 2.385 1.00 2.31 H new ATOM 0 HB3 PHE A 141 -11.347 18.837 2.200 1.00 2.31 H new ATOM 0 HD1 PHE A 141 -7.774 19.588 3.230 1.00 3.57 H new ATOM 0 HD2 PHE A 141 -11.002 20.234 0.451 1.00 2.55 H new ATOM 0 HE1 PHE A 141 -6.348 21.157 1.925 1.00 4.53 H new ATOM 0 HE2 PHE A 141 -9.562 21.754 -0.877 1.00 3.22 H new ATOM 0 HZ PHE A 141 -7.250 22.253 -0.116 1.00 4.11 H new ATOM 1979 N ASP A 142 -12.089 20.699 4.589 1.00 2.47 N ATOM 1980 CA ASP A 142 -12.524 22.032 5.054 1.00 2.64 C ATOM 1981 C ASP A 142 -12.439 22.180 6.580 1.00 2.68 C ATOM 1982 O ASP A 142 -12.692 23.241 7.148 1.00 2.91 O ATOM 1983 CB ASP A 142 -13.961 22.289 4.569 1.00 3.06 C ATOM 1984 CG ASP A 142 -14.098 22.148 3.053 1.00 3.05 C ATOM 1985 OD1 ASP A 142 -14.117 20.982 2.587 1.00 4.23 O ATOM 1986 OD2 ASP A 142 -14.194 23.190 2.367 1.00 3.11 O ATOM 0 H ASP A 142 -12.846 20.141 4.194 1.00 2.47 H new ATOM 0 HA ASP A 142 -11.846 22.774 4.632 1.00 2.64 H new ATOM 0 HB2 ASP A 142 -14.638 21.589 5.059 1.00 3.06 H new ATOM 0 HB3 ASP A 142 -14.269 23.291 4.867 1.00 3.06 H new ATOM 1991 N LYS A 143 -12.088 21.076 7.240 1.00 2.56 N ATOM 1992 CA LYS A 143 -11.941 20.887 8.672 1.00 2.66 C ATOM 1993 C LYS A 143 -10.459 20.889 9.102 1.00 2.44 C ATOM 1994 O LYS A 143 -10.175 20.794 10.291 1.00 2.67 O ATOM 1995 CB LYS A 143 -12.658 19.572 9.023 1.00 2.87 C ATOM 1996 CG LYS A 143 -13.948 19.223 8.249 1.00 2.88 C ATOM 1997 CD LYS A 143 -15.098 20.234 8.390 1.00 2.97 C ATOM 1998 CE LYS A 143 -15.690 20.236 9.806 1.00 3.18 C ATOM 1999 NZ LYS A 143 -17.004 20.925 9.847 1.00 3.14 N ATOM 0 H LYS A 143 -11.882 20.215 6.733 1.00 2.56 H new ATOM 0 HA LYS A 143 -12.391 21.715 9.221 1.00 2.66 H new ATOM 0 HB2 LYS A 143 -11.950 18.756 8.878 1.00 2.87 H new ATOM 0 HB3 LYS A 143 -12.902 19.597 10.085 1.00 2.87 H new ATOM 0 HG2 LYS A 143 -13.701 19.125 7.192 1.00 2.88 H new ATOM 0 HG3 LYS A 143 -14.301 18.248 8.586 1.00 2.88 H new ATOM 0 HD2 LYS A 143 -14.735 21.233 8.147 1.00 2.97 H new ATOM 0 HD3 LYS A 143 -15.881 19.996 7.670 1.00 2.97 H new ATOM 0 HE2 LYS A 143 -15.806 19.210 10.154 1.00 3.18 H new ATOM 0 HE3 LYS A 143 -14.999 20.729 10.490 1.00 3.18 H new ATOM 0 HZ1 LYS A 143 -17.375 20.908 10.818 1.00 3.14 H new ATOM 0 HZ2 LYS A 143 -16.889 21.911 9.538 1.00 3.14 H new ATOM 0 HZ3 LYS A 143 -17.671 20.439 9.213 1.00 3.14 H new ATOM 2013 N LEU A 144 -9.520 20.995 8.151 1.00 2.14 N ATOM 2014 CA LEU A 144 -8.083 21.156 8.371 1.00 2.01 C ATOM 2015 C LEU A 144 -7.669 22.640 8.173 1.00 1.90 C ATOM 2016 O LEU A 144 -7.923 23.211 7.112 1.00 2.12 O ATOM 2017 CB LEU A 144 -7.286 20.214 7.436 1.00 2.04 C ATOM 2018 CG LEU A 144 -7.128 18.721 7.819 1.00 2.14 C ATOM 2019 CD1 LEU A 144 -7.253 18.403 9.308 1.00 3.18 C ATOM 2020 CD2 LEU A 144 -8.125 17.819 7.109 1.00 2.82 C ATOM 0 H LEU A 144 -9.758 20.969 7.160 1.00 2.14 H new ATOM 0 HA LEU A 144 -7.848 20.880 9.399 1.00 2.01 H new ATOM 0 HB2 LEU A 144 -7.757 20.252 6.454 1.00 2.04 H new ATOM 0 HB3 LEU A 144 -6.285 20.632 7.326 1.00 2.04 H new ATOM 0 HG LEU A 144 -6.104 18.523 7.501 1.00 2.14 H new ATOM 0 HD11 LEU A 144 -7.126 17.332 9.463 1.00 3.18 H new ATOM 0 HD12 LEU A 144 -6.485 18.943 9.861 1.00 3.18 H new ATOM 0 HD13 LEU A 144 -8.238 18.707 9.664 1.00 3.18 H new ATOM 0 HD21 LEU A 144 -7.965 16.786 7.418 1.00 2.82 H new ATOM 0 HD22 LEU A 144 -9.139 18.122 7.369 1.00 2.82 H new ATOM 0 HD23 LEU A 144 -7.986 17.901 6.031 1.00 2.82 H new ATOM 2032 N PRO A 145 -7.014 23.275 9.163 1.00 1.97 N ATOM 2033 CA PRO A 145 -6.723 24.717 9.192 1.00 1.95 C ATOM 2034 C PRO A 145 -5.558 25.168 8.297 1.00 2.08 C ATOM 2035 O PRO A 145 -4.636 24.412 8.006 1.00 2.72 O ATOM 2036 CB PRO A 145 -6.396 25.008 10.660 1.00 2.43 C ATOM 2037 CG PRO A 145 -5.732 23.707 11.105 1.00 2.79 C ATOM 2038 CD PRO A 145 -6.623 22.675 10.427 1.00 2.47 C ATOM 0 HA PRO A 145 -7.578 25.266 8.798 1.00 1.95 H new ATOM 0 HB2 PRO A 145 -5.729 25.863 10.767 1.00 2.43 H new ATOM 0 HB3 PRO A 145 -7.292 25.228 11.241 1.00 2.43 H new ATOM 0 HG2 PRO A 145 -4.696 23.639 10.773 1.00 2.79 H new ATOM 0 HG3 PRO A 145 -5.727 23.597 12.189 1.00 2.79 H new ATOM 0 HD2 PRO A 145 -6.089 21.738 10.269 1.00 2.47 H new ATOM 0 HD3 PRO A 145 -7.495 22.445 11.040 1.00 2.47 H new ATOM 2046 N GLU A 146 -5.529 26.461 7.965 1.00 2.04 N ATOM 2047 CA GLU A 146 -4.515 27.127 7.116 1.00 2.31 C ATOM 2048 C GLU A 146 -3.253 27.568 7.888 1.00 2.54 C ATOM 2049 O GLU A 146 -2.711 28.644 7.656 1.00 2.89 O ATOM 2050 CB GLU A 146 -5.139 28.312 6.358 1.00 2.81 C ATOM 2051 CG GLU A 146 -6.480 27.977 5.706 1.00 3.12 C ATOM 2052 CD GLU A 146 -6.831 29.018 4.640 1.00 3.47 C ATOM 2053 OE1 GLU A 146 -6.386 28.822 3.486 1.00 3.87 O ATOM 2054 OE2 GLU A 146 -7.535 30.009 4.932 1.00 4.15 O ATOM 0 H GLU A 146 -6.243 27.111 8.293 1.00 2.04 H new ATOM 0 HA GLU A 146 -4.178 26.379 6.399 1.00 2.31 H new ATOM 0 HB2 GLU A 146 -5.277 29.144 7.049 1.00 2.81 H new ATOM 0 HB3 GLU A 146 -4.444 28.649 5.589 1.00 2.81 H new ATOM 0 HG2 GLU A 146 -6.434 26.986 5.254 1.00 3.12 H new ATOM 0 HG3 GLU A 146 -7.262 27.946 6.464 1.00 3.12 H new ATOM 2061 N GLY A 147 -2.820 26.741 8.840 1.00 2.48 N ATOM 2062 CA GLY A 147 -1.790 27.061 9.842 1.00 2.93 C ATOM 2063 C GLY A 147 -0.377 27.290 9.289 1.00 2.27 C ATOM 2064 O GLY A 147 0.017 28.419 9.016 1.00 2.82 O ATOM 0 H GLY A 147 -3.187 25.795 8.942 1.00 2.48 H new ATOM 0 HA2 GLY A 147 -2.099 27.956 10.382 1.00 2.93 H new ATOM 0 HA3 GLY A 147 -1.750 26.249 10.568 1.00 2.93 H new ATOM 2068 N GLY A 148 0.422 26.225 9.197 1.00 2.27 N ATOM 2069 CA GLY A 148 1.839 26.296 8.815 1.00 2.00 C ATOM 2070 C GLY A 148 2.261 25.139 7.910 1.00 1.77 C ATOM 2071 O GLY A 148 1.552 24.800 6.962 1.00 1.75 O ATOM 0 H GLY A 148 0.102 25.276 9.388 1.00 2.27 H new ATOM 0 HA2 GLY A 148 2.027 27.240 8.304 1.00 2.00 H new ATOM 0 HA3 GLY A 148 2.455 26.293 9.714 1.00 2.00 H new ATOM 2075 N ARG A 149 3.408 24.515 8.206 1.00 1.79 N ATOM 2076 CA ARG A 149 3.849 23.249 7.585 1.00 1.65 C ATOM 2077 C ARG A 149 3.717 22.063 8.537 1.00 1.55 C ATOM 2078 O ARG A 149 3.561 22.243 9.743 1.00 1.60 O ATOM 2079 CB ARG A 149 5.271 23.288 6.958 1.00 1.97 C ATOM 2080 CG ARG A 149 6.227 24.422 7.351 1.00 1.83 C ATOM 2081 CD ARG A 149 6.093 25.534 6.313 1.00 2.03 C ATOM 2082 NE ARG A 149 6.893 26.713 6.653 1.00 2.93 N ATOM 2083 CZ ARG A 149 6.705 27.925 6.178 1.00 3.89 C ATOM 2084 NH1 ARG A 149 5.840 28.175 5.239 1.00 4.41 N ATOM 2085 NH2 ARG A 149 7.413 28.888 6.684 1.00 4.97 N ATOM 0 H ARG A 149 4.069 24.877 8.893 1.00 1.79 H new ATOM 0 HA ARG A 149 3.160 23.112 6.752 1.00 1.65 H new ATOM 0 HB2 ARG A 149 5.762 22.345 7.198 1.00 1.97 H new ATOM 0 HB3 ARG A 149 5.152 23.318 5.875 1.00 1.97 H new ATOM 0 HG2 ARG A 149 5.984 24.798 8.345 1.00 1.83 H new ATOM 0 HG3 ARG A 149 7.254 24.058 7.389 1.00 1.83 H new ATOM 0 HD2 ARG A 149 6.402 25.157 5.338 1.00 2.03 H new ATOM 0 HD3 ARG A 149 5.045 25.822 6.226 1.00 2.03 H new ATOM 0 HE ARG A 149 7.660 26.583 7.313 1.00 2.93 H new ATOM 0 HH11 ARG A 149 5.280 27.418 4.846 1.00 4.41 H new ATOM 0 HH12 ARG A 149 5.721 29.128 4.895 1.00 4.41 H new ATOM 0 HH21 ARG A 149 8.087 28.691 7.424 1.00 4.97 H new ATOM 0 HH22 ARG A 149 7.296 29.842 6.342 1.00 4.97 H new ATOM 2099 N ALA A 150 3.775 20.860 7.976 1.00 1.49 N ATOM 2100 CA ALA A 150 3.946 19.619 8.723 1.00 1.54 C ATOM 2101 C ALA A 150 4.967 18.735 7.993 1.00 1.39 C ATOM 2102 O ALA A 150 4.753 18.350 6.840 1.00 1.30 O ATOM 2103 CB ALA A 150 2.601 18.917 8.930 1.00 1.62 C ATOM 0 H ALA A 150 3.703 20.717 6.969 1.00 1.49 H new ATOM 0 HA ALA A 150 4.332 19.833 9.719 1.00 1.54 H new ATOM 0 HB1 ALA A 150 2.755 17.994 9.489 1.00 1.62 H new ATOM 0 HB2 ALA A 150 1.931 19.572 9.487 1.00 1.62 H new ATOM 0 HB3 ALA A 150 2.159 18.685 7.961 1.00 1.62 H new ATOM 2109 N THR A 151 6.068 18.435 8.680 1.00 1.41 N ATOM 2110 CA THR A 151 7.109 17.497 8.239 1.00 1.35 C ATOM 2111 C THR A 151 6.632 16.062 8.460 1.00 1.36 C ATOM 2112 O THR A 151 5.871 15.793 9.391 1.00 1.54 O ATOM 2113 CB THR A 151 8.422 17.731 9.010 1.00 1.48 C ATOM 2114 OG1 THR A 151 8.719 19.107 9.080 1.00 1.68 O ATOM 2115 CG2 THR A 151 9.638 17.062 8.366 1.00 2.20 C ATOM 0 H THR A 151 6.270 18.850 9.590 1.00 1.41 H new ATOM 0 HA THR A 151 7.298 17.664 7.179 1.00 1.35 H new ATOM 0 HB THR A 151 8.249 17.294 9.994 1.00 1.48 H new ATOM 0 HG1 THR A 151 9.555 19.236 9.575 1.00 1.68 H new ATOM 0 HG21 THR A 151 10.526 17.270 8.963 1.00 2.20 H new ATOM 0 HG22 THR A 151 9.477 15.985 8.317 1.00 2.20 H new ATOM 0 HG23 THR A 151 9.778 17.454 7.359 1.00 2.20 H new ATOM 2123 N TYR A 152 7.134 15.124 7.661 1.00 1.34 N ATOM 2124 CA TYR A 152 6.860 13.695 7.805 1.00 1.37 C ATOM 2125 C TYR A 152 8.138 12.904 7.471 1.00 1.34 C ATOM 2126 O TYR A 152 8.967 13.357 6.679 1.00 1.28 O ATOM 2127 CB TYR A 152 5.669 13.284 6.920 1.00 1.38 C ATOM 2128 CG TYR A 152 4.344 13.932 7.290 1.00 1.33 C ATOM 2129 CD1 TYR A 152 3.611 13.444 8.393 1.00 2.52 C ATOM 2130 CD2 TYR A 152 3.858 15.037 6.559 1.00 1.77 C ATOM 2131 CE1 TYR A 152 2.411 14.072 8.778 1.00 2.52 C ATOM 2132 CE2 TYR A 152 2.653 15.663 6.940 1.00 1.86 C ATOM 2133 CZ TYR A 152 1.944 15.192 8.064 1.00 1.45 C ATOM 2134 OH TYR A 152 0.825 15.838 8.472 1.00 1.64 O ATOM 0 H TYR A 152 7.754 15.339 6.880 1.00 1.34 H new ATOM 0 HA TYR A 152 6.578 13.468 8.833 1.00 1.37 H new ATOM 0 HB2 TYR A 152 5.902 13.532 5.884 1.00 1.38 H new ATOM 0 HB3 TYR A 152 5.554 12.201 6.970 1.00 1.38 H new ATOM 0 HD1 TYR A 152 3.971 12.587 8.943 1.00 2.52 H new ATOM 0 HD2 TYR A 152 4.410 15.404 5.706 1.00 1.77 H new ATOM 0 HE1 TYR A 152 1.849 13.695 9.620 1.00 2.52 H new ATOM 0 HE2 TYR A 152 2.275 16.500 6.373 1.00 1.86 H new ATOM 0 HH TYR A 152 0.643 16.589 7.869 1.00 1.64 H new ATOM 2144 N ARG A 153 8.272 11.702 8.044 1.00 1.41 N ATOM 2145 CA ARG A 153 9.358 10.758 7.734 1.00 1.39 C ATOM 2146 C ARG A 153 8.716 9.523 7.126 1.00 1.23 C ATOM 2147 O ARG A 153 7.887 8.884 7.772 1.00 1.52 O ATOM 2148 CB ARG A 153 10.217 10.457 8.982 1.00 1.69 C ATOM 2149 CG ARG A 153 11.686 10.128 8.645 1.00 1.75 C ATOM 2150 CD ARG A 153 11.920 8.850 7.822 1.00 2.51 C ATOM 2151 NE ARG A 153 11.833 7.626 8.641 1.00 3.22 N ATOM 2152 CZ ARG A 153 11.598 6.389 8.240 1.00 4.59 C ATOM 2153 NH1 ARG A 153 11.242 6.061 7.032 1.00 5.63 N ATOM 2154 NH2 ARG A 153 11.762 5.423 9.086 1.00 5.50 N ATOM 0 H ARG A 153 7.621 11.351 8.746 1.00 1.41 H new ATOM 0 HA ARG A 153 10.059 11.184 7.016 1.00 1.39 H new ATOM 0 HB2 ARG A 153 10.189 11.317 9.651 1.00 1.69 H new ATOM 0 HB3 ARG A 153 9.779 9.618 9.523 1.00 1.69 H new ATOM 0 HG2 ARG A 153 12.110 10.971 8.099 1.00 1.75 H new ATOM 0 HG3 ARG A 153 12.241 10.042 9.579 1.00 1.75 H new ATOM 0 HD2 ARG A 153 11.184 8.799 7.019 1.00 2.51 H new ATOM 0 HD3 ARG A 153 12.902 8.899 7.352 1.00 2.51 H new ATOM 0 HE ARG A 153 11.972 7.750 9.644 1.00 3.22 H new ATOM 0 HH11 ARG A 153 11.127 6.783 6.320 1.00 5.63 H new ATOM 0 HH12 ARG A 153 11.078 5.082 6.797 1.00 5.63 H new ATOM 0 HH21 ARG A 153 12.066 5.625 10.038 1.00 5.50 H new ATOM 0 HH22 ARG A 153 11.587 4.460 8.800 1.00 5.50 H new ATOM 2168 N GLY A 154 9.043 9.245 5.869 1.00 0.95 N ATOM 2169 CA GLY A 154 8.401 8.205 5.079 1.00 1.06 C ATOM 2170 C GLY A 154 9.333 7.119 4.569 1.00 1.03 C ATOM 2171 O GLY A 154 10.561 7.242 4.603 1.00 1.01 O ATOM 0 H GLY A 154 9.774 9.745 5.363 1.00 0.95 H new ATOM 0 HA2 GLY A 154 7.622 7.740 5.683 1.00 1.06 H new ATOM 0 HA3 GLY A 154 7.908 8.670 4.225 1.00 1.06 H new ATOM 2175 N THR A 155 8.710 6.054 4.081 1.00 1.16 N ATOM 2176 CA THR A 155 9.329 4.844 3.536 1.00 1.14 C ATOM 2177 C THR A 155 8.807 4.618 2.115 1.00 1.08 C ATOM 2178 O THR A 155 7.597 4.688 1.907 1.00 1.03 O ATOM 2179 CB THR A 155 8.952 3.660 4.447 1.00 1.11 C ATOM 2180 OG1 THR A 155 9.504 3.843 5.737 1.00 1.31 O ATOM 2181 CG2 THR A 155 9.433 2.301 3.949 1.00 1.06 C ATOM 0 H THR A 155 7.692 6.005 4.052 1.00 1.16 H new ATOM 0 HA THR A 155 10.414 4.941 3.498 1.00 1.14 H new ATOM 0 HB THR A 155 7.862 3.652 4.454 1.00 1.11 H new ATOM 0 HG1 THR A 155 9.257 3.086 6.309 1.00 1.31 H new ATOM 0 HG21 THR A 155 9.124 1.526 4.651 1.00 1.06 H new ATOM 0 HG22 THR A 155 8.999 2.098 2.970 1.00 1.06 H new ATOM 0 HG23 THR A 155 10.520 2.306 3.870 1.00 1.06 H new ATOM 2189 N ALA A 156 9.687 4.321 1.151 1.00 1.14 N ATOM 2190 CA ALA A 156 9.318 3.862 -0.177 1.00 1.11 C ATOM 2191 C ALA A 156 9.528 2.343 -0.206 1.00 1.09 C ATOM 2192 O ALA A 156 10.579 1.848 0.204 1.00 1.28 O ATOM 2193 CB ALA A 156 10.184 4.609 -1.200 1.00 1.27 C ATOM 0 H ALA A 156 10.695 4.398 1.284 1.00 1.14 H new ATOM 0 HA ALA A 156 8.277 4.067 -0.426 1.00 1.11 H new ATOM 0 HB1 ALA A 156 9.924 4.280 -2.206 1.00 1.27 H new ATOM 0 HB2 ALA A 156 10.008 5.681 -1.112 1.00 1.27 H new ATOM 0 HB3 ALA A 156 11.236 4.397 -1.010 1.00 1.27 H new ATOM 2199 N PHE A 157 8.518 1.589 -0.634 1.00 0.93 N ATOM 2200 CA PHE A 157 8.561 0.125 -0.638 1.00 0.91 C ATOM 2201 C PHE A 157 8.021 -0.432 -1.958 1.00 0.91 C ATOM 2202 O PHE A 157 6.904 -0.125 -2.369 1.00 0.87 O ATOM 2203 CB PHE A 157 7.854 -0.430 0.612 1.00 0.88 C ATOM 2204 CG PHE A 157 6.442 0.076 0.859 1.00 0.84 C ATOM 2205 CD1 PHE A 157 6.230 1.313 1.505 1.00 1.83 C ATOM 2206 CD2 PHE A 157 5.335 -0.691 0.451 1.00 1.78 C ATOM 2207 CE1 PHE A 157 4.927 1.792 1.712 1.00 2.05 C ATOM 2208 CE2 PHE A 157 4.032 -0.210 0.657 1.00 1.78 C ATOM 2209 CZ PHE A 157 3.836 1.039 1.269 1.00 1.24 C ATOM 0 H PHE A 157 7.643 1.975 -0.989 1.00 0.93 H new ATOM 0 HA PHE A 157 9.595 -0.214 -0.580 1.00 0.91 H new ATOM 0 HB2 PHE A 157 7.821 -1.517 0.534 1.00 0.88 H new ATOM 0 HB3 PHE A 157 8.462 -0.192 1.485 1.00 0.88 H new ATOM 0 HD1 PHE A 157 7.075 1.894 1.842 1.00 1.83 H new ATOM 0 HD2 PHE A 157 5.488 -1.650 -0.021 1.00 1.78 H new ATOM 0 HE1 PHE A 157 4.768 2.737 2.211 1.00 2.05 H new ATOM 0 HE2 PHE A 157 3.182 -0.799 0.346 1.00 1.78 H new ATOM 0 HZ PHE A 157 2.834 1.421 1.398 1.00 1.24 H new ATOM 2219 N GLY A 158 8.850 -1.216 -2.646 1.00 1.02 N ATOM 2220 CA GLY A 158 8.599 -1.749 -3.984 1.00 1.07 C ATOM 2221 C GLY A 158 9.797 -2.558 -4.491 1.00 1.07 C ATOM 2222 O GLY A 158 10.770 -2.751 -3.758 1.00 1.14 O ATOM 0 H GLY A 158 9.752 -1.509 -2.271 1.00 1.02 H new ATOM 0 HA2 GLY A 158 7.711 -2.381 -3.966 1.00 1.07 H new ATOM 0 HA3 GLY A 158 8.393 -0.929 -4.672 1.00 1.07 H new ATOM 2226 N SER A 159 9.738 -3.041 -5.736 1.00 1.23 N ATOM 2227 CA SER A 159 10.701 -4.020 -6.264 1.00 1.47 C ATOM 2228 C SER A 159 12.122 -3.465 -6.390 1.00 1.50 C ATOM 2229 O SER A 159 12.436 -2.695 -7.298 1.00 2.70 O ATOM 2230 CB SER A 159 10.225 -4.629 -7.587 1.00 1.99 C ATOM 2231 OG SER A 159 10.835 -5.895 -7.728 1.00 2.76 O ATOM 0 H SER A 159 9.022 -2.766 -6.408 1.00 1.23 H new ATOM 0 HA SER A 159 10.748 -4.817 -5.522 1.00 1.47 H new ATOM 0 HB2 SER A 159 9.139 -4.726 -7.593 1.00 1.99 H new ATOM 0 HB3 SER A 159 10.492 -3.982 -8.423 1.00 1.99 H new ATOM 0 HG SER A 159 10.544 -6.307 -8.568 1.00 2.76 H new ATOM 2237 N ASP A 160 12.974 -3.866 -5.446 1.00 1.43 N ATOM 2238 CA ASP A 160 14.389 -3.475 -5.291 1.00 1.72 C ATOM 2239 C ASP A 160 14.626 -1.972 -4.981 1.00 1.49 C ATOM 2240 O ASP A 160 15.761 -1.539 -4.820 1.00 2.16 O ATOM 2241 CB ASP A 160 15.194 -4.036 -6.480 1.00 3.12 C ATOM 2242 CG ASP A 160 16.648 -4.378 -6.143 1.00 4.64 C ATOM 2243 OD1 ASP A 160 17.539 -3.518 -6.304 1.00 5.09 O ATOM 2244 OD2 ASP A 160 16.927 -5.560 -5.832 1.00 6.05 O ATOM 0 H ASP A 160 12.681 -4.516 -4.717 1.00 1.43 H new ATOM 0 HA ASP A 160 14.772 -3.932 -4.379 1.00 1.72 H new ATOM 0 HB2 ASP A 160 14.697 -4.933 -6.851 1.00 3.12 H new ATOM 0 HB3 ASP A 160 15.182 -3.307 -7.290 1.00 3.12 H new ATOM 2249 N ASP A 161 13.558 -1.181 -4.815 1.00 1.85 N ATOM 2250 CA ASP A 161 13.595 0.239 -4.413 1.00 3.06 C ATOM 2251 C ASP A 161 13.504 0.433 -2.883 1.00 2.70 C ATOM 2252 O ASP A 161 13.704 1.535 -2.375 1.00 3.90 O ATOM 2253 CB ASP A 161 12.460 0.990 -5.142 1.00 4.34 C ATOM 2254 CG ASP A 161 12.908 1.805 -6.365 1.00 5.86 C ATOM 2255 OD1 ASP A 161 13.997 1.526 -6.905 1.00 6.24 O ATOM 2256 OD2 ASP A 161 12.129 2.674 -6.823 1.00 7.28 O ATOM 0 H ASP A 161 12.608 -1.521 -4.961 1.00 1.85 H new ATOM 0 HA ASP A 161 14.561 0.652 -4.703 1.00 3.06 H new ATOM 0 HB2 ASP A 161 11.710 0.266 -5.460 1.00 4.34 H new ATOM 0 HB3 ASP A 161 11.974 1.661 -4.434 1.00 4.34 H new ATOM 2261 N ALA A 162 13.239 -0.640 -2.123 1.00 1.39 N ATOM 2262 CA ALA A 162 12.989 -0.637 -0.672 1.00 1.28 C ATOM 2263 C ALA A 162 14.162 -0.138 0.211 1.00 2.02 C ATOM 2264 O ALA A 162 14.030 -0.022 1.439 1.00 2.69 O ATOM 2265 CB ALA A 162 12.540 -2.049 -0.274 1.00 1.58 C ATOM 0 H ALA A 162 13.191 -1.578 -2.521 1.00 1.39 H new ATOM 0 HA ALA A 162 12.210 0.101 -0.480 1.00 1.28 H new ATOM 0 HB1 ALA A 162 12.346 -2.080 0.798 1.00 1.58 H new ATOM 0 HB2 ALA A 162 11.630 -2.307 -0.815 1.00 1.58 H new ATOM 0 HB3 ALA A 162 13.325 -2.764 -0.522 1.00 1.58 H new ATOM 2271 N GLY A 163 15.312 0.185 -0.388 1.00 2.37 N ATOM 2272 CA GLY A 163 16.398 0.887 0.285 1.00 3.35 C ATOM 2273 C GLY A 163 16.031 2.346 0.585 1.00 2.77 C ATOM 2274 O GLY A 163 16.472 2.877 1.607 1.00 3.53 O ATOM 0 H GLY A 163 15.513 -0.038 -1.363 1.00 2.37 H new ATOM 0 HA2 GLY A 163 16.641 0.374 1.216 1.00 3.35 H new ATOM 0 HA3 GLY A 163 17.292 0.857 -0.338 1.00 3.35 H new ATOM 2278 N GLY A 164 15.174 2.965 -0.241 1.00 1.78 N ATOM 2279 CA GLY A 164 14.868 4.394 -0.234 1.00 1.57 C ATOM 2280 C GLY A 164 13.896 4.832 0.860 1.00 1.46 C ATOM 2281 O GLY A 164 12.790 4.306 1.001 1.00 1.95 O ATOM 0 H GLY A 164 14.657 2.458 -0.959 1.00 1.78 H new ATOM 0 HA2 GLY A 164 15.798 4.951 -0.119 1.00 1.57 H new ATOM 0 HA3 GLY A 164 14.451 4.667 -1.203 1.00 1.57 H new ATOM 2285 N LYS A 165 14.307 5.833 1.638 1.00 1.15 N ATOM 2286 CA LYS A 165 13.456 6.551 2.605 1.00 1.08 C ATOM 2287 C LYS A 165 13.398 8.024 2.189 1.00 0.98 C ATOM 2288 O LYS A 165 14.238 8.488 1.415 1.00 1.17 O ATOM 2289 CB LYS A 165 13.939 6.359 4.058 1.00 1.24 C ATOM 2290 CG LYS A 165 13.734 4.963 4.692 1.00 1.40 C ATOM 2291 CD LYS A 165 14.432 3.816 3.951 1.00 2.32 C ATOM 2292 CE LYS A 165 14.592 2.508 4.726 1.00 2.83 C ATOM 2293 NZ LYS A 165 15.093 1.458 3.802 1.00 4.06 N ATOM 0 H LYS A 165 15.265 6.181 1.618 1.00 1.15 H new ATOM 0 HA LYS A 165 12.448 6.137 2.588 1.00 1.08 H new ATOM 0 HB2 LYS A 165 15.003 6.594 4.094 1.00 1.24 H new ATOM 0 HB3 LYS A 165 13.429 7.092 4.683 1.00 1.24 H new ATOM 0 HG2 LYS A 165 14.097 4.988 5.719 1.00 1.40 H new ATOM 0 HG3 LYS A 165 12.666 4.752 4.737 1.00 1.40 H new ATOM 0 HD2 LYS A 165 13.873 3.607 3.039 1.00 2.32 H new ATOM 0 HD3 LYS A 165 15.422 4.157 3.647 1.00 2.32 H new ATOM 0 HE2 LYS A 165 15.287 2.644 5.555 1.00 2.83 H new ATOM 0 HE3 LYS A 165 13.637 2.206 5.157 1.00 2.83 H new ATOM 0 HZ1 LYS A 165 15.610 0.737 4.344 1.00 4.06 H new ATOM 0 HZ2 LYS A 165 14.290 1.014 3.313 1.00 4.06 H new ATOM 0 HZ3 LYS A 165 15.730 1.887 3.101 1.00 4.06 H new ATOM 2307 N LEU A 166 12.364 8.733 2.634 1.00 0.85 N ATOM 2308 CA LEU A 166 12.068 10.086 2.164 1.00 0.80 C ATOM 2309 C LEU A 166 11.544 11.010 3.262 1.00 0.75 C ATOM 2310 O LEU A 166 11.002 10.550 4.272 1.00 0.82 O ATOM 2311 CB LEU A 166 11.180 10.028 0.894 1.00 0.87 C ATOM 2312 CG LEU A 166 9.740 9.478 0.863 1.00 1.01 C ATOM 2313 CD1 LEU A 166 9.658 7.975 1.112 1.00 1.47 C ATOM 2314 CD2 LEU A 166 8.778 10.219 1.788 1.00 1.15 C ATOM 0 H LEU A 166 11.706 8.386 3.332 1.00 0.85 H new ATOM 0 HA LEU A 166 13.007 10.557 1.873 1.00 0.80 H new ATOM 0 HB2 LEU A 166 11.122 11.050 0.519 1.00 0.87 H new ATOM 0 HB3 LEU A 166 11.740 9.450 0.159 1.00 0.87 H new ATOM 0 HG LEU A 166 9.416 9.663 -0.161 1.00 1.01 H new ATOM 0 HD11 LEU A 166 8.616 7.657 1.076 1.00 1.47 H new ATOM 0 HD12 LEU A 166 10.225 7.448 0.345 1.00 1.47 H new ATOM 0 HD13 LEU A 166 10.074 7.746 2.093 1.00 1.47 H new ATOM 0 HD21 LEU A 166 7.785 9.775 1.712 1.00 1.15 H new ATOM 0 HD22 LEU A 166 9.131 10.143 2.816 1.00 1.15 H new ATOM 0 HD23 LEU A 166 8.730 11.268 1.497 1.00 1.15 H new ATOM 2326 N THR A 167 11.675 12.316 3.035 1.00 0.70 N ATOM 2327 CA THR A 167 11.029 13.344 3.854 1.00 0.72 C ATOM 2328 C THR A 167 9.934 13.949 2.993 1.00 0.70 C ATOM 2329 O THR A 167 10.216 14.478 1.920 1.00 0.75 O ATOM 2330 CB THR A 167 12.035 14.396 4.340 1.00 0.79 C ATOM 2331 OG1 THR A 167 12.974 13.779 5.193 1.00 0.87 O ATOM 2332 CG2 THR A 167 11.389 15.518 5.152 1.00 0.83 C ATOM 0 H THR A 167 12.236 12.695 2.272 1.00 0.70 H new ATOM 0 HA THR A 167 10.607 12.915 4.763 1.00 0.72 H new ATOM 0 HB THR A 167 12.486 14.821 3.444 1.00 0.79 H new ATOM 0 HG1 THR A 167 13.620 14.446 5.505 1.00 0.87 H new ATOM 0 HG21 THR A 167 12.155 16.228 5.465 1.00 0.83 H new ATOM 0 HG22 THR A 167 10.648 16.031 4.539 1.00 0.83 H new ATOM 0 HG23 THR A 167 10.903 15.097 6.032 1.00 0.83 H new ATOM 2340 N TYR A 168 8.682 13.850 3.432 1.00 0.93 N ATOM 2341 CA TYR A 168 7.559 14.529 2.780 1.00 0.88 C ATOM 2342 C TYR A 168 7.168 15.739 3.628 1.00 0.92 C ATOM 2343 O TYR A 168 7.278 15.688 4.853 1.00 1.05 O ATOM 2344 CB TYR A 168 6.397 13.555 2.529 1.00 0.90 C ATOM 2345 CG TYR A 168 5.406 14.071 1.501 1.00 0.92 C ATOM 2346 CD1 TYR A 168 5.633 13.836 0.127 1.00 2.07 C ATOM 2347 CD2 TYR A 168 4.292 14.830 1.909 1.00 2.29 C ATOM 2348 CE1 TYR A 168 4.773 14.396 -0.836 1.00 2.49 C ATOM 2349 CE2 TYR A 168 3.421 15.377 0.945 1.00 3.03 C ATOM 2350 CZ TYR A 168 3.670 15.173 -0.427 1.00 2.59 C ATOM 2351 OH TYR A 168 2.831 15.707 -1.352 1.00 3.51 O ATOM 0 H TYR A 168 8.415 13.299 4.248 1.00 0.93 H new ATOM 0 HA TYR A 168 7.849 14.889 1.793 1.00 0.88 H new ATOM 0 HB2 TYR A 168 6.797 12.599 2.192 1.00 0.90 H new ATOM 0 HB3 TYR A 168 5.876 13.370 3.468 1.00 0.90 H new ATOM 0 HD1 TYR A 168 6.468 13.226 -0.185 1.00 2.07 H new ATOM 0 HD2 TYR A 168 4.105 14.993 2.960 1.00 2.29 H new ATOM 0 HE1 TYR A 168 4.958 14.231 -1.887 1.00 2.49 H new ATOM 0 HE2 TYR A 168 2.562 15.953 1.258 1.00 3.03 H new ATOM 0 HH TYR A 168 3.213 15.590 -2.247 1.00 3.51 H new ATOM 2361 N THR A 169 6.737 16.832 3.010 1.00 0.88 N ATOM 2362 CA THR A 169 6.280 18.019 3.737 1.00 1.00 C ATOM 2363 C THR A 169 5.114 18.674 3.024 1.00 0.94 C ATOM 2364 O THR A 169 5.060 18.742 1.797 1.00 0.91 O ATOM 2365 CB THR A 169 7.421 19.012 4.001 1.00 1.25 C ATOM 2366 OG1 THR A 169 6.986 20.055 4.841 1.00 1.62 O ATOM 2367 CG2 THR A 169 7.988 19.657 2.741 1.00 1.17 C ATOM 0 H THR A 169 6.693 16.925 1.995 1.00 0.88 H new ATOM 0 HA THR A 169 5.929 17.689 4.714 1.00 1.00 H new ATOM 0 HB THR A 169 8.206 18.415 4.465 1.00 1.25 H new ATOM 0 HG1 THR A 169 7.726 20.677 5.000 1.00 1.62 H new ATOM 0 HG21 THR A 169 8.789 20.345 3.013 1.00 1.17 H new ATOM 0 HG22 THR A 169 8.382 18.883 2.082 1.00 1.17 H new ATOM 0 HG23 THR A 169 7.199 20.205 2.226 1.00 1.17 H new ATOM 2375 N ILE A 170 4.178 19.182 3.810 1.00 1.00 N ATOM 2376 CA ILE A 170 3.029 19.943 3.328 1.00 1.00 C ATOM 2377 C ILE A 170 3.087 21.355 3.912 1.00 1.17 C ATOM 2378 O ILE A 170 3.539 21.537 5.040 1.00 1.74 O ATOM 2379 CB ILE A 170 1.731 19.158 3.625 1.00 1.11 C ATOM 2380 CG1 ILE A 170 0.503 19.746 2.898 1.00 1.13 C ATOM 2381 CG2 ILE A 170 1.495 19.057 5.138 1.00 1.30 C ATOM 2382 CD1 ILE A 170 -0.769 18.907 3.074 1.00 1.44 C ATOM 0 H ILE A 170 4.194 19.076 4.824 1.00 1.00 H new ATOM 0 HA ILE A 170 3.047 20.070 2.246 1.00 1.00 H new ATOM 0 HB ILE A 170 1.865 18.151 3.230 1.00 1.11 H new ATOM 0 HG12 ILE A 170 0.319 20.754 3.269 1.00 1.13 H new ATOM 0 HG13 ILE A 170 0.727 19.834 1.835 1.00 1.13 H new ATOM 0 HG21 ILE A 170 0.577 18.501 5.327 1.00 1.30 H new ATOM 0 HG22 ILE A 170 2.334 18.540 5.603 1.00 1.30 H new ATOM 0 HG23 ILE A 170 1.406 20.058 5.560 1.00 1.30 H new ATOM 0 HD11 ILE A 170 -1.593 19.378 2.537 1.00 1.44 H new ATOM 0 HD12 ILE A 170 -0.602 17.906 2.677 1.00 1.44 H new ATOM 0 HD13 ILE A 170 -1.017 18.840 4.133 1.00 1.44 H new ATOM 2394 N ASP A 171 2.556 22.323 3.174 1.00 1.02 N ATOM 2395 CA ASP A 171 2.313 23.693 3.633 1.00 1.15 C ATOM 2396 C ASP A 171 0.787 23.892 3.650 1.00 1.24 C ATOM 2397 O ASP A 171 0.175 24.168 2.617 1.00 1.33 O ATOM 2398 CB ASP A 171 3.017 24.721 2.723 1.00 1.22 C ATOM 2399 CG ASP A 171 4.487 24.988 3.080 1.00 1.74 C ATOM 2400 OD1 ASP A 171 5.372 24.189 2.703 1.00 2.66 O ATOM 2401 OD2 ASP A 171 4.765 26.042 3.700 1.00 2.24 O ATOM 0 H ASP A 171 2.272 22.174 2.206 1.00 1.02 H new ATOM 0 HA ASP A 171 2.726 23.849 4.630 1.00 1.15 H new ATOM 0 HB2 ASP A 171 2.965 24.370 1.692 1.00 1.22 H new ATOM 0 HB3 ASP A 171 2.469 25.662 2.768 1.00 1.22 H new ATOM 2406 N PHE A 172 0.145 23.740 4.812 1.00 1.30 N ATOM 2407 CA PHE A 172 -1.308 23.922 4.995 1.00 1.40 C ATOM 2408 C PHE A 172 -1.757 25.346 4.611 1.00 1.50 C ATOM 2409 O PHE A 172 -2.830 25.540 4.028 1.00 1.52 O ATOM 2410 CB PHE A 172 -1.684 23.638 6.462 1.00 1.49 C ATOM 2411 CG PHE A 172 -1.787 22.170 6.849 1.00 1.46 C ATOM 2412 CD1 PHE A 172 -0.627 21.414 7.106 1.00 2.63 C ATOM 2413 CD2 PHE A 172 -3.052 21.556 6.972 1.00 1.94 C ATOM 2414 CE1 PHE A 172 -0.731 20.045 7.418 1.00 2.70 C ATOM 2415 CE2 PHE A 172 -3.146 20.179 7.260 1.00 1.86 C ATOM 2416 CZ PHE A 172 -1.984 19.417 7.463 1.00 1.51 C ATOM 0 H PHE A 172 0.626 23.482 5.673 1.00 1.30 H new ATOM 0 HA PHE A 172 -1.820 23.221 4.336 1.00 1.40 H new ATOM 0 HB2 PHE A 172 -0.943 24.112 7.105 1.00 1.49 H new ATOM 0 HB3 PHE A 172 -2.641 24.117 6.671 1.00 1.49 H new ATOM 0 HD1 PHE A 172 0.344 21.885 7.064 1.00 2.63 H new ATOM 0 HD2 PHE A 172 -3.950 22.142 6.845 1.00 1.94 H new ATOM 0 HE1 PHE A 172 0.162 19.474 7.624 1.00 2.70 H new ATOM 0 HE2 PHE A 172 -4.116 19.708 7.325 1.00 1.86 H new ATOM 0 HZ PHE A 172 -2.055 18.356 7.652 1.00 1.51 H new ATOM 2426 N ALA A 173 -0.895 26.330 4.885 1.00 1.63 N ATOM 2427 CA ALA A 173 -1.081 27.734 4.526 1.00 1.80 C ATOM 2428 C ALA A 173 -0.995 28.008 3.005 1.00 1.80 C ATOM 2429 O ALA A 173 -1.535 29.008 2.537 1.00 2.07 O ATOM 2430 CB ALA A 173 -0.013 28.534 5.275 1.00 1.98 C ATOM 0 H ALA A 173 -0.019 26.162 5.380 1.00 1.63 H new ATOM 0 HA ALA A 173 -2.090 28.033 4.809 1.00 1.80 H new ATOM 0 HB1 ALA A 173 -0.116 29.592 5.035 1.00 1.98 H new ATOM 0 HB2 ALA A 173 -0.138 28.392 6.348 1.00 1.98 H new ATOM 0 HB3 ALA A 173 0.977 28.189 4.976 1.00 1.98 H new ATOM 2436 N ALA A 174 -0.327 27.139 2.230 1.00 1.61 N ATOM 2437 CA ALA A 174 -0.168 27.260 0.771 1.00 1.60 C ATOM 2438 C ALA A 174 -0.912 26.170 -0.032 1.00 1.40 C ATOM 2439 O ALA A 174 -0.940 26.219 -1.263 1.00 1.46 O ATOM 2440 CB ALA A 174 1.330 27.290 0.441 1.00 1.68 C ATOM 0 H ALA A 174 0.130 26.310 2.611 1.00 1.61 H new ATOM 0 HA ALA A 174 -0.638 28.193 0.460 1.00 1.60 H new ATOM 0 HB1 ALA A 174 1.463 27.379 -0.637 1.00 1.68 H new ATOM 0 HB2 ALA A 174 1.795 28.143 0.936 1.00 1.68 H new ATOM 0 HB3 ALA A 174 1.798 26.369 0.789 1.00 1.68 H new ATOM 2446 N LYS A 175 -1.525 25.189 0.649 1.00 1.25 N ATOM 2447 CA LYS A 175 -2.234 24.027 0.070 1.00 1.13 C ATOM 2448 C LYS A 175 -1.367 23.066 -0.775 1.00 1.12 C ATOM 2449 O LYS A 175 -1.887 22.394 -1.664 1.00 1.17 O ATOM 2450 CB LYS A 175 -3.519 24.511 -0.655 1.00 1.22 C ATOM 2451 CG LYS A 175 -4.805 23.892 -0.089 1.00 1.76 C ATOM 2452 CD LYS A 175 -5.175 24.395 1.314 1.00 2.38 C ATOM 2453 CE LYS A 175 -5.474 25.898 1.335 1.00 2.99 C ATOM 2454 NZ LYS A 175 -5.687 26.362 2.720 1.00 4.15 N ATOM 0 H LYS A 175 -1.543 25.180 1.669 1.00 1.25 H new ATOM 0 HA LYS A 175 -2.520 23.388 0.906 1.00 1.13 H new ATOM 0 HB2 LYS A 175 -3.583 25.597 -0.580 1.00 1.22 H new ATOM 0 HB3 LYS A 175 -3.443 24.268 -1.715 1.00 1.22 H new ATOM 0 HG2 LYS A 175 -5.629 24.106 -0.770 1.00 1.76 H new ATOM 0 HG3 LYS A 175 -4.691 22.808 -0.057 1.00 1.76 H new ATOM 0 HD2 LYS A 175 -6.046 23.849 1.675 1.00 2.38 H new ATOM 0 HD3 LYS A 175 -4.357 24.180 2.002 1.00 2.38 H new ATOM 0 HE2 LYS A 175 -4.646 26.446 0.885 1.00 2.99 H new ATOM 0 HE3 LYS A 175 -6.359 26.107 0.735 1.00 2.99 H new ATOM 0 HZ1 LYS A 175 -5.988 27.357 2.710 1.00 4.15 H new ATOM 0 HZ2 LYS A 175 -6.423 25.782 3.171 1.00 4.15 H new ATOM 0 HZ3 LYS A 175 -4.800 26.274 3.256 1.00 4.15 H new ATOM 2468 N GLN A 176 -0.060 22.981 -0.507 1.00 1.12 N ATOM 2469 CA GLN A 176 0.905 22.279 -1.377 1.00 1.07 C ATOM 2470 C GLN A 176 1.730 21.194 -0.681 1.00 0.99 C ATOM 2471 O GLN A 176 2.203 21.401 0.433 1.00 1.15 O ATOM 2472 CB GLN A 176 1.842 23.294 -2.030 1.00 1.10 C ATOM 2473 CG GLN A 176 1.030 24.174 -2.988 1.00 1.32 C ATOM 2474 CD GLN A 176 1.678 24.360 -4.325 1.00 1.40 C ATOM 2475 OE1 GLN A 176 1.802 23.285 -5.058 1.00 1.95 O flip ATOM 2476 NE2 GLN A 176 2.009 25.465 -4.726 1.00 1.27 N flip ATOM 0 H GLN A 176 0.366 23.397 0.321 1.00 1.12 H new ATOM 0 HA GLN A 176 0.302 21.759 -2.122 1.00 1.07 H new ATOM 0 HB2 GLN A 176 2.322 23.909 -1.268 1.00 1.10 H new ATOM 0 HB3 GLN A 176 2.636 22.780 -2.572 1.00 1.10 H new ATOM 0 HG2 GLN A 176 0.045 23.730 -3.130 1.00 1.32 H new ATOM 0 HG3 GLN A 176 0.876 25.151 -2.529 1.00 1.32 H new ATOM 0 HE21 GLN A 176 1.897 26.281 -4.124 1.00 1.27 H new ATOM 0 HE22 GLN A 176 2.398 25.572 -5.663 1.00 1.27 H new ATOM 2485 N GLY A 177 1.914 20.057 -1.359 1.00 0.81 N ATOM 2486 CA GLY A 177 2.716 18.921 -0.898 1.00 0.73 C ATOM 2487 C GLY A 177 3.966 18.633 -1.744 1.00 0.75 C ATOM 2488 O GLY A 177 3.891 18.340 -2.940 1.00 1.06 O ATOM 0 H GLY A 177 1.494 19.897 -2.275 1.00 0.81 H new ATOM 0 HA2 GLY A 177 3.025 19.105 0.131 1.00 0.73 H new ATOM 0 HA3 GLY A 177 2.088 18.030 -0.888 1.00 0.73 H new ATOM 2492 N ASN A 178 5.130 18.733 -1.105 1.00 0.66 N ATOM 2493 CA ASN A 178 6.451 18.497 -1.662 1.00 0.64 C ATOM 2494 C ASN A 178 7.235 17.397 -0.890 1.00 0.60 C ATOM 2495 O ASN A 178 6.748 16.858 0.102 1.00 0.69 O ATOM 2496 CB ASN A 178 7.095 19.896 -1.667 1.00 0.76 C ATOM 2497 CG ASN A 178 8.490 19.880 -2.215 1.00 0.74 C ATOM 2498 OD1 ASN A 178 9.442 20.237 -1.544 1.00 0.85 O ATOM 2499 ND2 ASN A 178 8.630 19.373 -3.414 1.00 0.69 N ATOM 0 H ASN A 178 5.173 18.998 -0.121 1.00 0.66 H new ATOM 0 HA ASN A 178 6.436 18.079 -2.669 1.00 0.64 H new ATOM 0 HB2 ASN A 178 6.482 20.573 -2.261 1.00 0.76 H new ATOM 0 HB3 ASN A 178 7.111 20.289 -0.651 1.00 0.76 H new ATOM 0 HD21 ASN A 178 9.561 19.266 -3.817 1.00 0.69 H new ATOM 0 HD22 ASN A 178 7.808 19.085 -3.945 1.00 0.69 H new ATOM 2506 N GLY A 179 8.442 17.008 -1.324 1.00 0.59 N ATOM 2507 CA GLY A 179 9.245 16.022 -0.605 1.00 0.59 C ATOM 2508 C GLY A 179 10.694 15.977 -1.092 1.00 0.61 C ATOM 2509 O GLY A 179 11.155 16.892 -1.773 1.00 0.71 O ATOM 0 H GLY A 179 8.881 17.365 -2.173 1.00 0.59 H new ATOM 0 HA2 GLY A 179 9.230 16.254 0.460 1.00 0.59 H new ATOM 0 HA3 GLY A 179 8.795 15.036 -0.723 1.00 0.59 H new ATOM 2513 N LYS A 180 11.372 14.879 -0.755 1.00 0.61 N ATOM 2514 CA LYS A 180 12.746 14.534 -1.168 1.00 0.68 C ATOM 2515 C LYS A 180 13.109 13.123 -0.737 1.00 0.68 C ATOM 2516 O LYS A 180 12.808 12.737 0.392 1.00 0.75 O ATOM 2517 CB LYS A 180 13.777 15.524 -0.589 1.00 0.76 C ATOM 2518 CG LYS A 180 13.811 15.672 0.943 1.00 0.77 C ATOM 2519 CD LYS A 180 14.642 16.905 1.333 1.00 1.00 C ATOM 2520 CE LYS A 180 14.530 17.200 2.834 1.00 1.61 C ATOM 2521 NZ LYS A 180 14.951 18.589 3.139 1.00 2.16 N ATOM 0 H LYS A 180 10.961 14.164 -0.155 1.00 0.61 H new ATOM 0 HA LYS A 180 12.773 14.595 -2.256 1.00 0.68 H new ATOM 0 HB2 LYS A 180 14.768 15.217 -0.923 1.00 0.76 H new ATOM 0 HB3 LYS A 180 13.585 16.506 -1.021 1.00 0.76 H new ATOM 0 HG2 LYS A 180 12.797 15.769 1.330 1.00 0.77 H new ATOM 0 HG3 LYS A 180 14.239 14.777 1.394 1.00 0.77 H new ATOM 0 HD2 LYS A 180 15.687 16.740 1.069 1.00 1.00 H new ATOM 0 HD3 LYS A 180 14.302 17.770 0.764 1.00 1.00 H new ATOM 0 HE2 LYS A 180 13.502 17.048 3.162 1.00 1.61 H new ATOM 0 HE3 LYS A 180 15.149 16.498 3.393 1.00 1.61 H new ATOM 0 HZ1 LYS A 180 14.865 18.761 4.161 1.00 2.16 H new ATOM 0 HZ2 LYS A 180 15.940 18.724 2.847 1.00 2.16 H new ATOM 0 HZ3 LYS A 180 14.343 19.257 2.623 1.00 2.16 H new ATOM 2535 N ILE A 181 13.758 12.361 -1.611 1.00 0.69 N ATOM 2536 CA ILE A 181 14.375 11.091 -1.214 1.00 0.76 C ATOM 2537 C ILE A 181 15.721 11.428 -0.564 1.00 0.88 C ATOM 2538 O ILE A 181 16.422 12.315 -1.043 1.00 0.96 O ATOM 2539 CB ILE A 181 14.542 10.147 -2.428 1.00 0.85 C ATOM 2540 CG1 ILE A 181 13.252 9.955 -3.263 1.00 1.14 C ATOM 2541 CG2 ILE A 181 15.087 8.774 -1.992 1.00 0.95 C ATOM 2542 CD1 ILE A 181 11.984 9.549 -2.513 1.00 1.08 C ATOM 0 H ILE A 181 13.873 12.596 -2.597 1.00 0.69 H new ATOM 0 HA ILE A 181 13.741 10.558 -0.506 1.00 0.76 H new ATOM 0 HB ILE A 181 15.263 10.644 -3.077 1.00 0.85 H new ATOM 0 HG12 ILE A 181 13.049 10.888 -3.788 1.00 1.14 H new ATOM 0 HG13 ILE A 181 13.451 9.199 -4.022 1.00 1.14 H new ATOM 0 HG21 ILE A 181 15.194 8.131 -2.866 1.00 0.95 H new ATOM 0 HG22 ILE A 181 16.058 8.903 -1.515 1.00 0.95 H new ATOM 0 HG23 ILE A 181 14.394 8.315 -1.287 1.00 0.95 H new ATOM 0 HD11 ILE A 181 11.160 9.450 -3.219 1.00 1.08 H new ATOM 0 HD12 ILE A 181 12.148 8.596 -2.011 1.00 1.08 H new ATOM 0 HD13 ILE A 181 11.739 10.311 -1.773 1.00 1.08 H new ATOM 2554 N GLU A 182 16.095 10.749 0.519 1.00 0.99 N ATOM 2555 CA GLU A 182 17.461 10.822 1.058 1.00 1.16 C ATOM 2556 C GLU A 182 17.735 9.559 1.887 1.00 1.41 C ATOM 2557 O GLU A 182 17.001 9.273 2.835 1.00 2.35 O ATOM 2558 CB GLU A 182 17.701 12.108 1.883 1.00 1.27 C ATOM 2559 CG GLU A 182 19.026 12.775 1.479 1.00 1.50 C ATOM 2560 CD GLU A 182 19.431 13.889 2.461 1.00 1.81 C ATOM 2561 OE1 GLU A 182 18.830 14.989 2.436 1.00 2.66 O ATOM 2562 OE2 GLU A 182 20.376 13.671 3.256 1.00 2.49 O ATOM 0 H GLU A 182 15.471 10.138 1.046 1.00 0.99 H new ATOM 0 HA GLU A 182 18.163 10.870 0.225 1.00 1.16 H new ATOM 0 HB2 GLU A 182 16.876 12.804 1.729 1.00 1.27 H new ATOM 0 HB3 GLU A 182 17.719 11.866 2.946 1.00 1.27 H new ATOM 0 HG2 GLU A 182 19.814 12.023 1.439 1.00 1.50 H new ATOM 0 HG3 GLU A 182 18.932 13.192 0.476 1.00 1.50 H new ATOM 2569 N HIS A 183 18.747 8.766 1.511 1.00 1.35 N ATOM 2570 CA HIS A 183 19.114 7.498 2.170 1.00 1.46 C ATOM 2571 C HIS A 183 20.309 6.792 1.487 1.00 1.97 C ATOM 2572 O HIS A 183 20.858 5.846 2.051 1.00 2.59 O ATOM 2573 CB HIS A 183 17.939 6.492 2.207 1.00 1.52 C ATOM 2574 CG HIS A 183 17.834 5.824 3.556 1.00 1.61 C ATOM 2575 ND1 HIS A 183 17.444 6.418 4.728 1.00 2.89 N flip ATOM 2576 CD2 HIS A 183 18.164 4.524 3.855 1.00 2.01 C flip ATOM 2577 CE1 HIS A 183 17.491 5.455 5.745 1.00 2.70 C flip ATOM 2578 NE2 HIS A 183 17.961 4.332 5.170 1.00 1.89 N flip ATOM 0 H HIS A 183 19.351 8.991 0.720 1.00 1.35 H new ATOM 0 HA HIS A 183 19.390 7.788 3.184 1.00 1.46 H new ATOM 0 HB2 HIS A 183 17.007 7.010 1.981 1.00 1.52 H new ATOM 0 HB3 HIS A 183 18.079 5.736 1.434 1.00 1.52 H new ATOM 0 HD2 HIS A 183 18.524 3.785 3.155 1.00 2.01 H new ATOM 0 HE1 HIS A 183 17.208 5.587 6.779 1.00 2.70 H new ATOM 0 HE2 HIS A 183 18.138 3.457 5.664 1.00 1.89 H new ATOM 2586 N LEU A 184 20.697 7.198 0.268 1.00 1.88 N ATOM 2587 CA LEU A 184 21.644 6.444 -0.562 1.00 2.28 C ATOM 2588 C LEU A 184 23.104 6.616 -0.133 1.00 2.66 C ATOM 2589 O LEU A 184 23.485 7.606 0.498 1.00 2.68 O ATOM 2590 CB LEU A 184 21.463 6.834 -2.042 1.00 2.17 C ATOM 2591 CG LEU A 184 20.275 6.214 -2.807 1.00 2.08 C ATOM 2592 CD1 LEU A 184 20.615 4.808 -3.283 1.00 2.59 C ATOM 2593 CD2 LEU A 184 18.989 6.093 -2.000 1.00 1.86 C ATOM 0 H LEU A 184 20.362 8.057 -0.168 1.00 1.88 H new ATOM 0 HA LEU A 184 21.415 5.387 -0.424 1.00 2.28 H new ATOM 0 HB2 LEU A 184 21.366 7.918 -2.094 1.00 2.17 H new ATOM 0 HB3 LEU A 184 22.378 6.570 -2.573 1.00 2.17 H new ATOM 0 HG LEU A 184 20.103 6.908 -3.630 1.00 2.08 H new ATOM 0 HD11 LEU A 184 19.764 4.390 -3.820 1.00 2.59 H new ATOM 0 HD12 LEU A 184 21.479 4.848 -3.947 1.00 2.59 H new ATOM 0 HD13 LEU A 184 20.847 4.179 -2.423 1.00 2.59 H new ATOM 0 HD21 LEU A 184 18.211 5.647 -2.620 1.00 1.86 H new ATOM 0 HD22 LEU A 184 19.164 5.463 -1.128 1.00 1.86 H new ATOM 0 HD23 LEU A 184 18.670 7.083 -1.674 1.00 1.86 H new ATOM 2605 N LYS A 185 23.942 5.661 -0.563 1.00 3.04 N ATOM 2606 CA LYS A 185 25.382 5.619 -0.260 1.00 3.46 C ATOM 2607 C LYS A 185 26.156 6.848 -0.741 1.00 3.51 C ATOM 2608 O LYS A 185 27.207 7.155 -0.179 1.00 3.80 O ATOM 2609 CB LYS A 185 26.000 4.304 -0.773 1.00 3.87 C ATOM 2610 CG LYS A 185 26.171 4.138 -2.299 1.00 4.11 C ATOM 2611 CD LYS A 185 27.475 4.763 -2.828 1.00 5.82 C ATOM 2612 CE LYS A 185 27.665 4.539 -4.328 1.00 6.30 C ATOM 2613 NZ LYS A 185 28.557 5.577 -4.894 1.00 8.09 N ATOM 0 H LYS A 185 23.633 4.881 -1.142 1.00 3.04 H new ATOM 0 HA LYS A 185 25.473 5.646 0.826 1.00 3.46 H new ATOM 0 HB2 LYS A 185 26.981 4.192 -0.312 1.00 3.87 H new ATOM 0 HB3 LYS A 185 25.383 3.481 -0.413 1.00 3.87 H new ATOM 0 HG2 LYS A 185 26.156 3.077 -2.548 1.00 4.11 H new ATOM 0 HG3 LYS A 185 25.322 4.597 -2.807 1.00 4.11 H new ATOM 0 HD2 LYS A 185 27.471 5.833 -2.621 1.00 5.82 H new ATOM 0 HD3 LYS A 185 28.322 4.338 -2.290 1.00 5.82 H new ATOM 0 HE2 LYS A 185 28.089 3.550 -4.504 1.00 6.30 H new ATOM 0 HE3 LYS A 185 26.699 4.566 -4.832 1.00 6.30 H new ATOM 0 HZ1 LYS A 185 28.746 5.365 -5.895 1.00 8.09 H new ATOM 0 HZ2 LYS A 185 28.099 6.508 -4.818 1.00 8.09 H new ATOM 0 HZ3 LYS A 185 29.454 5.589 -4.368 1.00 8.09 H new ATOM 2627 N SER A 186 25.659 7.539 -1.767 1.00 3.28 N ATOM 2628 CA SER A 186 26.193 8.831 -2.205 1.00 3.35 C ATOM 2629 C SER A 186 25.069 9.828 -2.515 1.00 2.88 C ATOM 2630 O SER A 186 23.956 9.406 -2.845 1.00 2.54 O ATOM 2631 CB SER A 186 27.183 8.664 -3.364 1.00 3.78 C ATOM 2632 OG SER A 186 26.726 7.859 -4.432 1.00 3.15 O ATOM 0 H SER A 186 24.867 7.216 -2.323 1.00 3.28 H new ATOM 0 HA SER A 186 26.760 9.259 -1.378 1.00 3.35 H new ATOM 0 HB2 SER A 186 27.432 9.651 -3.754 1.00 3.78 H new ATOM 0 HB3 SER A 186 28.106 8.234 -2.974 1.00 3.78 H new ATOM 0 HG SER A 186 27.133 8.165 -5.269 1.00 3.15 H new ATOM 2638 N PRO A 187 25.311 11.144 -2.354 1.00 2.94 N ATOM 2639 CA PRO A 187 24.274 12.169 -2.446 1.00 2.63 C ATOM 2640 C PRO A 187 23.582 12.229 -3.812 1.00 2.31 C ATOM 2641 O PRO A 187 22.361 12.355 -3.849 1.00 1.93 O ATOM 2642 CB PRO A 187 24.966 13.498 -2.125 1.00 2.99 C ATOM 2643 CG PRO A 187 26.450 13.227 -2.361 1.00 3.38 C ATOM 2644 CD PRO A 187 26.579 11.755 -1.984 1.00 3.40 C ATOM 0 HA PRO A 187 23.471 11.937 -1.746 1.00 2.63 H new ATOM 0 HB2 PRO A 187 24.602 14.300 -2.768 1.00 2.99 H new ATOM 0 HB3 PRO A 187 24.778 13.804 -1.096 1.00 2.99 H new ATOM 0 HG2 PRO A 187 26.736 13.407 -3.397 1.00 3.38 H new ATOM 0 HG3 PRO A 187 27.082 13.862 -1.741 1.00 3.38 H new ATOM 0 HD2 PRO A 187 27.409 11.286 -2.513 1.00 3.40 H new ATOM 0 HD3 PRO A 187 26.774 11.639 -0.918 1.00 3.40 H new ATOM 2652 N GLU A 188 24.330 12.088 -4.909 1.00 2.53 N ATOM 2653 CA GLU A 188 23.839 12.291 -6.285 1.00 2.44 C ATOM 2654 C GLU A 188 22.734 11.301 -6.689 1.00 2.20 C ATOM 2655 O GLU A 188 21.937 11.583 -7.584 1.00 2.24 O ATOM 2656 CB GLU A 188 25.006 12.168 -7.287 1.00 2.76 C ATOM 2657 CG GLU A 188 26.243 13.040 -6.981 1.00 3.68 C ATOM 2658 CD GLU A 188 27.348 12.311 -6.198 1.00 4.48 C ATOM 2659 OE1 GLU A 188 27.027 11.451 -5.344 1.00 5.16 O ATOM 2660 OE2 GLU A 188 28.554 12.553 -6.451 1.00 5.13 O ATOM 0 H GLU A 188 25.315 11.824 -4.871 1.00 2.53 H new ATOM 0 HA GLU A 188 23.408 13.292 -6.309 1.00 2.44 H new ATOM 0 HB2 GLU A 188 25.320 11.125 -7.326 1.00 2.76 H new ATOM 0 HB3 GLU A 188 24.638 12.427 -8.280 1.00 2.76 H new ATOM 0 HG2 GLU A 188 26.659 13.404 -7.921 1.00 3.68 H new ATOM 0 HG3 GLU A 188 25.926 13.914 -6.412 1.00 3.68 H new ATOM 2667 N LEU A 189 22.684 10.150 -6.011 1.00 2.11 N ATOM 2668 CA LEU A 189 21.731 9.063 -6.286 1.00 2.03 C ATOM 2669 C LEU A 189 20.302 9.363 -5.789 1.00 1.66 C ATOM 2670 O LEU A 189 19.346 8.716 -6.211 1.00 1.72 O ATOM 2671 CB LEU A 189 22.233 7.752 -5.649 1.00 2.27 C ATOM 2672 CG LEU A 189 23.729 7.415 -5.784 1.00 2.94 C ATOM 2673 CD1 LEU A 189 24.013 6.023 -5.217 1.00 3.59 C ATOM 2674 CD2 LEU A 189 24.252 7.432 -7.211 1.00 3.08 C ATOM 0 H LEU A 189 23.317 9.941 -5.239 1.00 2.11 H new ATOM 0 HA LEU A 189 21.676 8.966 -7.370 1.00 2.03 H new ATOM 0 HB2 LEU A 189 21.991 7.782 -4.587 1.00 2.27 H new ATOM 0 HB3 LEU A 189 21.664 6.930 -6.083 1.00 2.27 H new ATOM 0 HG LEU A 189 24.240 8.201 -5.228 1.00 2.94 H new ATOM 0 HD11 LEU A 189 25.075 5.798 -5.319 1.00 3.59 H new ATOM 0 HD12 LEU A 189 23.736 5.996 -4.163 1.00 3.59 H new ATOM 0 HD13 LEU A 189 23.431 5.282 -5.764 1.00 3.59 H new ATOM 0 HD21 LEU A 189 25.313 7.184 -7.213 1.00 3.08 H new ATOM 0 HD22 LEU A 189 23.707 6.700 -7.807 1.00 3.08 H new ATOM 0 HD23 LEU A 189 24.111 8.425 -7.638 1.00 3.08 H new ATOM 2686 N ASN A 190 20.150 10.298 -4.847 1.00 1.42 N ATOM 2687 CA ASN A 190 18.861 10.660 -4.247 1.00 1.10 C ATOM 2688 C ASN A 190 18.102 11.693 -5.110 1.00 0.99 C ATOM 2689 O ASN A 190 18.677 12.695 -5.531 1.00 1.16 O ATOM 2690 CB ASN A 190 19.066 11.190 -2.818 1.00 1.04 C ATOM 2691 CG ASN A 190 19.933 10.329 -1.920 1.00 1.30 C ATOM 2692 OD1 ASN A 190 19.487 9.416 -1.245 1.00 2.31 O ATOM 2693 ND2 ASN A 190 21.212 10.589 -1.865 1.00 1.91 N ATOM 0 H ASN A 190 20.933 10.835 -4.473 1.00 1.42 H new ATOM 0 HA ASN A 190 18.249 9.759 -4.202 1.00 1.10 H new ATOM 0 HB2 ASN A 190 19.510 12.184 -2.878 1.00 1.04 H new ATOM 0 HB3 ASN A 190 18.089 11.305 -2.348 1.00 1.04 H new ATOM 0 HD21 ASN A 190 21.820 10.032 -1.265 1.00 1.91 H new ATOM 0 HD22 ASN A 190 21.602 11.349 -2.423 1.00 1.91 H new ATOM 2700 N VAL A 191 16.808 11.463 -5.371 1.00 0.85 N ATOM 2701 CA VAL A 191 16.008 12.262 -6.329 1.00 0.79 C ATOM 2702 C VAL A 191 15.125 13.338 -5.666 1.00 0.75 C ATOM 2703 O VAL A 191 14.641 13.172 -4.540 1.00 0.73 O ATOM 2704 CB VAL A 191 15.165 11.365 -7.274 1.00 0.81 C ATOM 2705 CG1 VAL A 191 15.995 10.284 -7.999 1.00 0.98 C ATOM 2706 CG2 VAL A 191 14.074 10.623 -6.493 1.00 0.76 C ATOM 0 H VAL A 191 16.277 10.715 -4.925 1.00 0.85 H new ATOM 0 HA VAL A 191 16.745 12.798 -6.927 1.00 0.79 H new ATOM 0 HB VAL A 191 14.746 12.052 -8.009 1.00 0.81 H new ATOM 0 HG11 VAL A 191 15.342 9.694 -8.642 1.00 0.98 H new ATOM 0 HG12 VAL A 191 16.765 10.762 -8.604 1.00 0.98 H new ATOM 0 HG13 VAL A 191 16.465 9.631 -7.263 1.00 0.98 H new ATOM 0 HG21 VAL A 191 13.496 10.001 -7.177 1.00 0.76 H new ATOM 0 HG22 VAL A 191 14.535 9.994 -5.732 1.00 0.76 H new ATOM 0 HG23 VAL A 191 13.413 11.346 -6.014 1.00 0.76 H new ATOM 2716 N ASP A 192 14.876 14.427 -6.403 1.00 0.79 N ATOM 2717 CA ASP A 192 13.884 15.455 -6.066 1.00 0.80 C ATOM 2718 C ASP A 192 12.446 14.931 -6.218 1.00 0.66 C ATOM 2719 O ASP A 192 12.162 14.018 -6.996 1.00 0.73 O ATOM 2720 CB ASP A 192 14.045 16.677 -6.992 1.00 1.03 C ATOM 2721 CG ASP A 192 15.175 17.637 -6.621 1.00 1.56 C ATOM 2722 OD1 ASP A 192 15.245 18.078 -5.450 1.00 2.22 O ATOM 2723 OD2 ASP A 192 15.895 18.073 -7.550 1.00 2.75 O ATOM 0 H ASP A 192 15.372 14.623 -7.273 1.00 0.79 H new ATOM 0 HA ASP A 192 14.057 15.733 -5.026 1.00 0.80 H new ATOM 0 HB2 ASP A 192 14.212 16.321 -8.009 1.00 1.03 H new ATOM 0 HB3 ASP A 192 13.107 17.232 -6.999 1.00 1.03 H new ATOM 2728 N LEU A 193 11.518 15.595 -5.525 1.00 0.67 N ATOM 2729 CA LEU A 193 10.079 15.375 -5.653 1.00 0.64 C ATOM 2730 C LEU A 193 9.381 16.631 -6.182 1.00 0.65 C ATOM 2731 O LEU A 193 9.670 17.735 -5.718 1.00 0.77 O ATOM 2732 CB LEU A 193 9.508 14.972 -4.285 1.00 0.78 C ATOM 2733 CG LEU A 193 8.467 13.849 -4.407 1.00 0.75 C ATOM 2734 CD1 LEU A 193 9.067 12.545 -3.897 1.00 1.11 C ATOM 2735 CD2 LEU A 193 7.242 14.160 -3.563 1.00 1.19 C ATOM 0 H LEU A 193 11.754 16.317 -4.844 1.00 0.67 H new ATOM 0 HA LEU A 193 9.901 14.573 -6.369 1.00 0.64 H new ATOM 0 HB2 LEU A 193 10.320 14.646 -3.635 1.00 0.78 H new ATOM 0 HB3 LEU A 193 9.051 15.841 -3.812 1.00 0.78 H new ATOM 0 HG LEU A 193 8.180 13.763 -5.455 1.00 0.75 H new ATOM 0 HD11 LEU A 193 8.329 11.747 -3.983 1.00 1.11 H new ATOM 0 HD12 LEU A 193 9.946 12.292 -4.490 1.00 1.11 H new ATOM 0 HD13 LEU A 193 9.356 12.661 -2.852 1.00 1.11 H new ATOM 0 HD21 LEU A 193 6.517 13.353 -3.663 1.00 1.19 H new ATOM 0 HD22 LEU A 193 7.535 14.257 -2.518 1.00 1.19 H new ATOM 0 HD23 LEU A 193 6.794 15.094 -3.902 1.00 1.19 H new ATOM 2747 N ALA A 194 8.422 16.474 -7.096 1.00 0.69 N ATOM 2748 CA ALA A 194 7.721 17.610 -7.691 1.00 0.76 C ATOM 2749 C ALA A 194 6.601 18.142 -6.782 1.00 0.79 C ATOM 2750 O ALA A 194 5.639 17.435 -6.465 1.00 0.91 O ATOM 2751 CB ALA A 194 7.210 17.230 -9.081 1.00 0.91 C ATOM 0 H ALA A 194 8.113 15.565 -7.441 1.00 0.69 H new ATOM 0 HA ALA A 194 8.427 18.433 -7.799 1.00 0.76 H new ATOM 0 HB1 ALA A 194 6.688 18.079 -9.521 1.00 0.91 H new ATOM 0 HB2 ALA A 194 8.052 16.953 -9.715 1.00 0.91 H new ATOM 0 HB3 ALA A 194 6.525 16.386 -8.999 1.00 0.91 H new ATOM 2757 N ALA A 195 6.767 19.395 -6.359 1.00 0.76 N ATOM 2758 CA ALA A 195 5.784 20.115 -5.553 1.00 0.77 C ATOM 2759 C ALA A 195 4.428 20.208 -6.277 1.00 0.80 C ATOM 2760 O ALA A 195 4.341 20.653 -7.428 1.00 0.87 O ATOM 2761 CB ALA A 195 6.322 21.499 -5.171 1.00 0.84 C ATOM 0 H ALA A 195 7.600 19.945 -6.570 1.00 0.76 H new ATOM 0 HA ALA A 195 5.614 19.555 -4.633 1.00 0.77 H new ATOM 0 HB1 ALA A 195 5.580 22.025 -4.571 1.00 0.84 H new ATOM 0 HB2 ALA A 195 7.241 21.386 -4.595 1.00 0.84 H new ATOM 0 HB3 ALA A 195 6.529 22.071 -6.075 1.00 0.84 H new ATOM 2767 N ALA A 196 3.376 19.776 -5.581 1.00 0.81 N ATOM 2768 CA ALA A 196 2.039 19.562 -6.132 1.00 0.87 C ATOM 2769 C ALA A 196 0.955 20.232 -5.271 1.00 0.88 C ATOM 2770 O ALA A 196 1.182 20.553 -4.103 1.00 0.96 O ATOM 2771 CB ALA A 196 1.827 18.049 -6.268 1.00 0.92 C ATOM 0 H ALA A 196 3.434 19.559 -4.586 1.00 0.81 H new ATOM 0 HA ALA A 196 1.956 20.030 -7.113 1.00 0.87 H new ATOM 0 HB1 ALA A 196 0.836 17.856 -6.678 1.00 0.92 H new ATOM 0 HB2 ALA A 196 2.582 17.634 -6.935 1.00 0.92 H new ATOM 0 HB3 ALA A 196 1.912 17.580 -5.288 1.00 0.92 H new ATOM 2777 N ASP A 197 -0.209 20.499 -5.849 1.00 0.96 N ATOM 2778 CA ASP A 197 -1.382 21.101 -5.206 1.00 1.00 C ATOM 2779 C ASP A 197 -2.599 20.150 -5.216 1.00 0.97 C ATOM 2780 O ASP A 197 -2.535 19.009 -5.683 1.00 0.98 O ATOM 2781 CB ASP A 197 -1.662 22.518 -5.767 1.00 1.20 C ATOM 2782 CG ASP A 197 -1.670 22.701 -7.292 1.00 1.46 C ATOM 2783 OD1 ASP A 197 -1.408 21.735 -8.046 1.00 1.92 O ATOM 2784 OD2 ASP A 197 -1.834 23.864 -7.733 1.00 2.41 O ATOM 0 H ASP A 197 -0.375 20.292 -6.834 1.00 0.96 H new ATOM 0 HA ASP A 197 -1.161 21.247 -4.149 1.00 1.00 H new ATOM 0 HB2 ASP A 197 -2.631 22.842 -5.387 1.00 1.20 H new ATOM 0 HB3 ASP A 197 -0.914 23.195 -5.353 1.00 1.20 H new ATOM 2789 N ILE A 198 -3.689 20.594 -4.586 1.00 1.03 N ATOM 2790 CA ILE A 198 -4.929 19.827 -4.416 1.00 1.10 C ATOM 2791 C ILE A 198 -5.679 19.693 -5.750 1.00 1.12 C ATOM 2792 O ILE A 198 -5.874 20.680 -6.460 1.00 1.19 O ATOM 2793 CB ILE A 198 -5.808 20.487 -3.328 1.00 1.32 C ATOM 2794 CG1 ILE A 198 -5.151 20.436 -1.928 1.00 1.41 C ATOM 2795 CG2 ILE A 198 -7.232 19.909 -3.278 1.00 2.04 C ATOM 2796 CD1 ILE A 198 -5.215 19.090 -1.194 1.00 1.41 C ATOM 0 H ILE A 198 -3.736 21.523 -4.168 1.00 1.03 H new ATOM 0 HA ILE A 198 -4.681 18.818 -4.087 1.00 1.10 H new ATOM 0 HB ILE A 198 -5.892 21.534 -3.621 1.00 1.32 H new ATOM 0 HG12 ILE A 198 -4.104 20.719 -2.031 1.00 1.41 H new ATOM 0 HG13 ILE A 198 -5.625 21.191 -1.300 1.00 1.41 H new ATOM 0 HG21 ILE A 198 -7.801 20.411 -2.496 1.00 2.04 H new ATOM 0 HG22 ILE A 198 -7.722 20.064 -4.239 1.00 2.04 H new ATOM 0 HG23 ILE A 198 -7.184 18.841 -3.063 1.00 2.04 H new ATOM 0 HD11 ILE A 198 -4.722 19.180 -0.226 1.00 1.41 H new ATOM 0 HD12 ILE A 198 -6.257 18.806 -1.046 1.00 1.41 H new ATOM 0 HD13 ILE A 198 -4.712 18.327 -1.788 1.00 1.41 H new ATOM 2808 N LYS A 199 -6.171 18.486 -6.063 1.00 1.13 N ATOM 2809 CA LYS A 199 -6.981 18.246 -7.274 1.00 1.22 C ATOM 2810 C LYS A 199 -8.422 18.785 -7.143 1.00 1.55 C ATOM 2811 O LYS A 199 -8.946 18.821 -6.028 1.00 1.99 O ATOM 2812 CB LYS A 199 -6.974 16.751 -7.671 1.00 1.61 C ATOM 2813 CG LYS A 199 -7.831 15.847 -6.762 1.00 3.53 C ATOM 2814 CD LYS A 199 -8.267 14.519 -7.408 1.00 4.43 C ATOM 2815 CE LYS A 199 -9.195 14.777 -8.605 1.00 5.28 C ATOM 2816 NZ LYS A 199 -10.152 13.670 -8.833 1.00 6.56 N ATOM 0 H LYS A 199 -6.023 17.654 -5.493 1.00 1.13 H new ATOM 0 HA LYS A 199 -6.509 18.810 -8.078 1.00 1.22 H new ATOM 0 HB2 LYS A 199 -7.332 16.658 -8.696 1.00 1.61 H new ATOM 0 HB3 LYS A 199 -5.946 16.389 -7.658 1.00 1.61 H new ATOM 0 HG2 LYS A 199 -7.268 15.627 -5.855 1.00 3.53 H new ATOM 0 HG3 LYS A 199 -8.721 16.398 -6.459 1.00 3.53 H new ATOM 0 HD2 LYS A 199 -7.389 13.962 -7.735 1.00 4.43 H new ATOM 0 HD3 LYS A 199 -8.779 13.901 -6.671 1.00 4.43 H new ATOM 0 HE2 LYS A 199 -9.748 15.702 -8.439 1.00 5.28 H new ATOM 0 HE3 LYS A 199 -8.593 14.922 -9.502 1.00 5.28 H new ATOM 0 HZ1 LYS A 199 -10.708 13.863 -9.691 1.00 6.56 H new ATOM 0 HZ2 LYS A 199 -9.630 12.779 -8.952 1.00 6.56 H new ATOM 0 HZ3 LYS A 199 -10.792 13.590 -8.017 1.00 6.56 H new ATOM 2830 N PRO A 200 -9.109 19.119 -8.255 1.00 1.64 N ATOM 2831 CA PRO A 200 -10.544 19.399 -8.234 1.00 2.05 C ATOM 2832 C PRO A 200 -11.323 18.101 -7.951 1.00 2.09 C ATOM 2833 O PRO A 200 -11.370 17.186 -8.774 1.00 2.32 O ATOM 2834 CB PRO A 200 -10.860 20.003 -9.607 1.00 2.20 C ATOM 2835 CG PRO A 200 -9.796 19.400 -10.524 1.00 1.91 C ATOM 2836 CD PRO A 200 -8.581 19.269 -9.604 1.00 1.59 C ATOM 0 HA PRO A 200 -10.836 20.093 -7.446 1.00 2.05 H new ATOM 0 HB2 PRO A 200 -11.866 19.743 -9.936 1.00 2.20 H new ATOM 0 HB3 PRO A 200 -10.802 21.091 -9.588 1.00 2.20 H new ATOM 0 HG2 PRO A 200 -10.107 18.434 -10.922 1.00 1.91 H new ATOM 0 HG3 PRO A 200 -9.588 20.044 -11.378 1.00 1.91 H new ATOM 0 HD2 PRO A 200 -7.973 18.408 -9.882 1.00 1.59 H new ATOM 0 HD3 PRO A 200 -7.941 20.148 -9.676 1.00 1.59 H new ATOM 2844 N ASP A 201 -11.901 18.001 -6.757 1.00 2.78 N ATOM 2845 CA ASP A 201 -12.757 16.898 -6.295 1.00 3.20 C ATOM 2846 C ASP A 201 -13.639 17.381 -5.119 1.00 3.82 C ATOM 2847 O ASP A 201 -13.709 18.580 -4.846 1.00 5.12 O ATOM 2848 CB ASP A 201 -11.875 15.689 -5.907 1.00 3.55 C ATOM 2849 CG ASP A 201 -12.554 14.333 -6.156 1.00 4.40 C ATOM 2850 OD1 ASP A 201 -13.749 14.169 -5.827 1.00 5.61 O ATOM 2851 OD2 ASP A 201 -11.886 13.434 -6.724 1.00 4.51 O ATOM 0 H ASP A 201 -11.782 18.721 -6.045 1.00 2.78 H new ATOM 0 HA ASP A 201 -13.425 16.577 -7.094 1.00 3.20 H new ATOM 0 HB2 ASP A 201 -10.945 15.731 -6.474 1.00 3.55 H new ATOM 0 HB3 ASP A 201 -11.610 15.766 -4.853 1.00 3.55 H new ATOM 2856 N GLY A 202 -14.317 16.458 -4.437 1.00 3.44 N ATOM 2857 CA GLY A 202 -15.151 16.706 -3.258 1.00 4.10 C ATOM 2858 C GLY A 202 -16.282 15.693 -3.050 1.00 3.25 C ATOM 2859 O GLY A 202 -17.059 15.846 -2.108 1.00 3.86 O ATOM 0 H GLY A 202 -14.300 15.473 -4.702 1.00 3.44 H new ATOM 0 HA2 GLY A 202 -14.515 16.707 -2.373 1.00 4.10 H new ATOM 0 HA3 GLY A 202 -15.585 17.703 -3.339 1.00 4.10 H new ATOM 2863 N LYS A 203 -16.369 14.642 -3.883 1.00 2.76 N ATOM 2864 CA LYS A 203 -17.404 13.593 -3.768 1.00 3.07 C ATOM 2865 C LYS A 203 -17.239 12.714 -2.521 1.00 3.06 C ATOM 2866 O LYS A 203 -18.222 12.195 -1.996 1.00 4.00 O ATOM 2867 CB LYS A 203 -17.416 12.753 -5.056 1.00 3.81 C ATOM 2868 CG LYS A 203 -16.151 11.903 -5.264 1.00 4.23 C ATOM 2869 CD LYS A 203 -15.960 11.503 -6.730 1.00 5.46 C ATOM 2870 CE LYS A 203 -14.570 10.890 -6.905 1.00 6.64 C ATOM 2871 NZ LYS A 203 -14.339 10.406 -8.286 1.00 7.70 N ATOM 0 H LYS A 203 -15.723 14.493 -4.658 1.00 2.76 H new ATOM 0 HA LYS A 203 -18.368 14.086 -3.644 1.00 3.07 H new ATOM 0 HB2 LYS A 203 -18.284 12.094 -5.039 1.00 3.81 H new ATOM 0 HB3 LYS A 203 -17.538 13.419 -5.910 1.00 3.81 H new ATOM 0 HG2 LYS A 203 -15.279 12.462 -4.925 1.00 4.23 H new ATOM 0 HG3 LYS A 203 -16.213 11.005 -4.649 1.00 4.23 H new ATOM 0 HD2 LYS A 203 -16.727 10.787 -7.027 1.00 5.46 H new ATOM 0 HD3 LYS A 203 -16.070 12.375 -7.375 1.00 5.46 H new ATOM 0 HE2 LYS A 203 -13.813 11.632 -6.651 1.00 6.64 H new ATOM 0 HE3 LYS A 203 -14.450 10.061 -6.207 1.00 6.64 H new ATOM 0 HZ1 LYS A 203 -13.384 9.999 -8.356 1.00 7.70 H new ATOM 0 HZ2 LYS A 203 -15.044 9.678 -8.521 1.00 7.70 H new ATOM 0 HZ3 LYS A 203 -14.426 11.200 -8.951 1.00 7.70 H new ATOM 2885 N ARG A 204 -15.999 12.593 -2.039 1.00 2.36 N ATOM 2886 CA ARG A 204 -15.593 11.990 -0.758 1.00 2.51 C ATOM 2887 C ARG A 204 -14.565 12.864 -0.033 1.00 1.66 C ATOM 2888 O ARG A 204 -14.684 13.049 1.173 1.00 1.70 O ATOM 2889 CB ARG A 204 -15.021 10.578 -1.016 1.00 3.47 C ATOM 2890 CG ARG A 204 -16.083 9.475 -1.183 1.00 3.71 C ATOM 2891 CD ARG A 204 -16.406 8.793 0.156 1.00 3.59 C ATOM 2892 NE ARG A 204 -15.398 7.764 0.511 1.00 4.39 N ATOM 2893 CZ ARG A 204 -15.038 7.350 1.716 1.00 4.54 C ATOM 2894 NH1 ARG A 204 -15.533 7.842 2.812 1.00 4.09 N ATOM 2895 NH2 ARG A 204 -14.157 6.410 1.845 1.00 5.87 N ATOM 0 H ARG A 204 -15.195 12.935 -2.566 1.00 2.36 H new ATOM 0 HA ARG A 204 -16.469 11.914 -0.114 1.00 2.51 H new ATOM 0 HB2 ARG A 204 -14.404 10.609 -1.914 1.00 3.47 H new ATOM 0 HB3 ARG A 204 -14.365 10.310 -0.188 1.00 3.47 H new ATOM 0 HG2 ARG A 204 -16.993 9.905 -1.601 1.00 3.71 H new ATOM 0 HG3 ARG A 204 -15.726 8.730 -1.895 1.00 3.71 H new ATOM 0 HD2 ARG A 204 -16.451 9.544 0.944 1.00 3.59 H new ATOM 0 HD3 ARG A 204 -17.392 8.331 0.100 1.00 3.59 H new ATOM 0 HE ARG A 204 -14.922 7.319 -0.273 1.00 4.39 H new ATOM 0 HH11 ARG A 204 -16.233 8.583 2.768 1.00 4.09 H new ATOM 0 HH12 ARG A 204 -15.222 7.488 3.716 1.00 4.09 H new ATOM 0 HH21 ARG A 204 -13.738 5.986 1.017 1.00 5.87 H new ATOM 0 HH22 ARG A 204 -13.882 6.093 2.775 1.00 5.87 H new ATOM 2909 N HIS A 205 -13.567 13.392 -0.750 1.00 1.31 N ATOM 2910 CA HIS A 205 -12.410 14.096 -0.177 1.00 1.27 C ATOM 2911 C HIS A 205 -11.543 14.776 -1.255 1.00 1.26 C ATOM 2912 O HIS A 205 -11.848 14.717 -2.444 1.00 1.51 O ATOM 2913 CB HIS A 205 -11.548 13.102 0.631 1.00 1.75 C ATOM 2914 CG HIS A 205 -11.161 11.846 -0.105 1.00 1.77 C ATOM 2915 ND1 HIS A 205 -10.111 11.706 -0.978 1.00 2.40 N ATOM 2916 CD2 HIS A 205 -11.705 10.602 0.068 1.00 2.63 C ATOM 2917 CE1 HIS A 205 -10.025 10.410 -1.310 1.00 2.66 C ATOM 2918 NE2 HIS A 205 -11.013 9.697 -0.744 1.00 3.05 N ATOM 0 H HIS A 205 -13.539 13.342 -1.768 1.00 1.31 H new ATOM 0 HA HIS A 205 -12.795 14.881 0.474 1.00 1.27 H new ATOM 0 HB2 HIS A 205 -10.639 13.611 0.952 1.00 1.75 H new ATOM 0 HB3 HIS A 205 -12.093 12.823 1.533 1.00 1.75 H new ATOM 0 HD1 HIS A 205 -9.505 12.454 -1.314 1.00 2.40 H new ATOM 0 HD2 HIS A 205 -12.530 10.360 0.722 1.00 2.63 H new ATOM 0 HE1 HIS A 205 -9.261 9.993 -1.949 1.00 2.66 H new ATOM 2926 N ALA A 206 -10.454 15.408 -0.809 1.00 1.42 N ATOM 2927 CA ALA A 206 -9.369 15.941 -1.631 1.00 1.43 C ATOM 2928 C ALA A 206 -8.231 14.904 -1.849 1.00 1.33 C ATOM 2929 O ALA A 206 -8.250 13.814 -1.281 1.00 1.57 O ATOM 2930 CB ALA A 206 -8.889 17.241 -0.964 1.00 1.67 C ATOM 0 H ALA A 206 -10.299 15.569 0.186 1.00 1.42 H new ATOM 0 HA ALA A 206 -9.724 16.160 -2.638 1.00 1.43 H new ATOM 0 HB1 ALA A 206 -8.076 17.672 -1.549 1.00 1.67 H new ATOM 0 HB2 ALA A 206 -9.715 17.950 -0.913 1.00 1.67 H new ATOM 0 HB3 ALA A 206 -8.535 17.024 0.044 1.00 1.67 H new ATOM 2936 N VAL A 207 -7.235 15.287 -2.655 1.00 1.20 N ATOM 2937 CA VAL A 207 -6.026 14.488 -2.999 1.00 1.14 C ATOM 2938 C VAL A 207 -4.877 15.418 -3.409 1.00 1.00 C ATOM 2939 O VAL A 207 -5.153 16.537 -3.844 1.00 1.01 O ATOM 2940 CB VAL A 207 -6.275 13.469 -4.150 1.00 1.21 C ATOM 2941 CG1 VAL A 207 -5.321 12.270 -4.065 1.00 1.36 C ATOM 2942 CG2 VAL A 207 -7.690 12.871 -4.221 1.00 1.63 C ATOM 0 H VAL A 207 -7.238 16.199 -3.111 1.00 1.20 H new ATOM 0 HA VAL A 207 -5.769 13.924 -2.103 1.00 1.14 H new ATOM 0 HB VAL A 207 -6.111 14.081 -5.037 1.00 1.21 H new ATOM 0 HG11 VAL A 207 -5.527 11.582 -4.885 1.00 1.36 H new ATOM 0 HG12 VAL A 207 -4.291 12.619 -4.134 1.00 1.36 H new ATOM 0 HG13 VAL A 207 -5.467 11.756 -3.115 1.00 1.36 H new ATOM 0 HG21 VAL A 207 -7.750 12.176 -5.059 1.00 1.63 H new ATOM 0 HG22 VAL A 207 -7.908 12.341 -3.294 1.00 1.63 H new ATOM 0 HG23 VAL A 207 -8.417 13.671 -4.361 1.00 1.63 H new ATOM 2952 N ILE A 208 -3.616 14.974 -3.322 1.00 0.90 N ATOM 2953 CA ILE A 208 -2.441 15.654 -3.901 1.00 0.84 C ATOM 2954 C ILE A 208 -1.904 14.738 -5.017 1.00 0.85 C ATOM 2955 O ILE A 208 -1.802 13.526 -4.819 1.00 0.91 O ATOM 2956 CB ILE A 208 -1.345 15.903 -2.833 1.00 0.84 C ATOM 2957 CG1 ILE A 208 -1.784 16.844 -1.688 1.00 0.86 C ATOM 2958 CG2 ILE A 208 -0.042 16.427 -3.468 1.00 0.88 C ATOM 2959 CD1 ILE A 208 -1.932 18.325 -2.068 1.00 0.92 C ATOM 0 H ILE A 208 -3.375 14.111 -2.836 1.00 0.90 H new ATOM 0 HA ILE A 208 -2.724 16.632 -4.291 1.00 0.84 H new ATOM 0 HB ILE A 208 -1.164 14.925 -2.386 1.00 0.84 H new ATOM 0 HG12 ILE A 208 -2.738 16.491 -1.296 1.00 0.86 H new ATOM 0 HG13 ILE A 208 -1.058 16.766 -0.878 1.00 0.86 H new ATOM 0 HG21 ILE A 208 0.703 16.590 -2.689 1.00 0.88 H new ATOM 0 HG22 ILE A 208 0.335 15.695 -4.183 1.00 0.88 H new ATOM 0 HG23 ILE A 208 -0.240 17.367 -3.982 1.00 0.88 H new ATOM 0 HD11 ILE A 208 -2.243 18.896 -1.193 1.00 0.92 H new ATOM 0 HD12 ILE A 208 -0.976 18.705 -2.428 1.00 0.92 H new ATOM 0 HD13 ILE A 208 -2.682 18.426 -2.853 1.00 0.92 H new ATOM 2971 N SER A 209 -1.549 15.297 -6.178 1.00 0.84 N ATOM 2972 CA SER A 209 -1.136 14.537 -7.373 1.00 0.89 C ATOM 2973 C SER A 209 0.116 15.147 -8.011 1.00 0.81 C ATOM 2974 O SER A 209 0.040 16.233 -8.583 1.00 0.81 O ATOM 2975 CB SER A 209 -2.310 14.528 -8.364 1.00 1.11 C ATOM 2976 OG SER A 209 -1.927 14.030 -9.631 1.00 1.69 O ATOM 0 H SER A 209 -1.539 16.307 -6.321 1.00 0.84 H new ATOM 0 HA SER A 209 -0.881 13.516 -7.090 1.00 0.89 H new ATOM 0 HB2 SER A 209 -3.119 13.917 -7.963 1.00 1.11 H new ATOM 0 HB3 SER A 209 -2.700 15.540 -8.474 1.00 1.11 H new ATOM 0 HG SER A 209 -2.700 14.038 -10.233 1.00 1.69 H new ATOM 2982 N GLY A 210 1.258 14.456 -7.939 1.00 0.81 N ATOM 2983 CA GLY A 210 2.571 14.984 -8.339 1.00 0.82 C ATOM 2984 C GLY A 210 3.421 14.064 -9.222 1.00 0.79 C ATOM 2985 O GLY A 210 2.982 13.011 -9.685 1.00 0.80 O ATOM 0 H GLY A 210 1.299 13.497 -7.595 1.00 0.81 H new ATOM 0 HA2 GLY A 210 2.417 15.924 -8.869 1.00 0.82 H new ATOM 0 HA3 GLY A 210 3.138 15.216 -7.437 1.00 0.82 H new ATOM 2989 N SER A 211 4.663 14.487 -9.473 1.00 0.80 N ATOM 2990 CA SER A 211 5.593 13.852 -10.421 1.00 0.81 C ATOM 2991 C SER A 211 6.854 13.342 -9.717 1.00 0.74 C ATOM 2992 O SER A 211 7.236 13.871 -8.669 1.00 0.71 O ATOM 2993 CB SER A 211 5.979 14.812 -11.551 1.00 0.97 C ATOM 2994 OG SER A 211 4.858 15.437 -12.150 1.00 1.41 O ATOM 0 H SER A 211 5.064 15.303 -9.011 1.00 0.80 H new ATOM 0 HA SER A 211 5.071 12.998 -10.852 1.00 0.81 H new ATOM 0 HB2 SER A 211 6.648 15.577 -11.158 1.00 0.97 H new ATOM 0 HB3 SER A 211 6.533 14.264 -12.313 1.00 0.97 H new ATOM 0 HG SER A 211 5.161 16.039 -12.862 1.00 1.41 H new ATOM 3000 N VAL A 212 7.503 12.320 -10.283 1.00 0.76 N ATOM 3001 CA VAL A 212 8.585 11.573 -9.613 1.00 0.77 C ATOM 3002 C VAL A 212 9.817 11.425 -10.509 1.00 0.71 C ATOM 3003 O VAL A 212 9.775 10.761 -11.546 1.00 0.69 O ATOM 3004 CB VAL A 212 8.090 10.192 -9.147 1.00 0.84 C ATOM 3005 CG1 VAL A 212 9.126 9.501 -8.263 1.00 0.99 C ATOM 3006 CG2 VAL A 212 6.823 10.289 -8.296 1.00 0.79 C ATOM 0 H VAL A 212 7.296 11.982 -11.223 1.00 0.76 H new ATOM 0 HA VAL A 212 8.882 12.152 -8.738 1.00 0.77 H new ATOM 0 HB VAL A 212 7.901 9.633 -10.063 1.00 0.84 H new ATOM 0 HG11 VAL A 212 8.747 8.528 -7.950 1.00 0.99 H new ATOM 0 HG12 VAL A 212 10.051 9.367 -8.824 1.00 0.99 H new ATOM 0 HG13 VAL A 212 9.321 10.114 -7.383 1.00 0.99 H new ATOM 0 HG21 VAL A 212 6.512 9.290 -7.991 1.00 0.79 H new ATOM 0 HG22 VAL A 212 7.025 10.892 -7.411 1.00 0.79 H new ATOM 0 HG23 VAL A 212 6.028 10.754 -8.879 1.00 0.79 H new ATOM 3016 N LEU A 213 10.919 12.050 -10.092 1.00 0.79 N ATOM 3017 CA LEU A 213 12.169 12.151 -10.863 1.00 0.88 C ATOM 3018 C LEU A 213 13.100 10.956 -10.653 1.00 0.92 C ATOM 3019 O LEU A 213 13.353 10.578 -9.522 1.00 1.38 O ATOM 3020 CB LEU A 213 12.849 13.470 -10.452 1.00 1.23 C ATOM 3021 CG LEU A 213 13.581 14.224 -11.557 1.00 1.06 C ATOM 3022 CD1 LEU A 213 14.939 13.620 -11.827 1.00 1.61 C ATOM 3023 CD2 LEU A 213 12.784 14.338 -12.848 1.00 1.17 C ATOM 0 H LEU A 213 10.973 12.514 -9.185 1.00 0.79 H new ATOM 0 HA LEU A 213 11.938 12.143 -11.928 1.00 0.88 H new ATOM 0 HB2 LEU A 213 12.090 14.130 -10.032 1.00 1.23 H new ATOM 0 HB3 LEU A 213 13.561 13.255 -9.655 1.00 1.23 H new ATOM 0 HG LEU A 213 13.711 15.239 -11.182 1.00 1.06 H new ATOM 0 HD11 LEU A 213 15.435 14.180 -12.620 1.00 1.61 H new ATOM 0 HD12 LEU A 213 15.543 13.662 -10.920 1.00 1.61 H new ATOM 0 HD13 LEU A 213 14.820 12.582 -12.136 1.00 1.61 H new ATOM 0 HD21 LEU A 213 13.367 14.886 -13.588 1.00 1.17 H new ATOM 0 HD22 LEU A 213 12.561 13.341 -13.227 1.00 1.17 H new ATOM 0 HD23 LEU A 213 11.852 14.869 -12.655 1.00 1.17 H new ATOM 3035 N TYR A 214 13.504 10.330 -11.755 1.00 1.12 N ATOM 3036 CA TYR A 214 14.134 9.001 -11.627 1.00 1.33 C ATOM 3037 C TYR A 214 15.569 8.900 -12.124 1.00 1.43 C ATOM 3038 O TYR A 214 15.822 9.028 -13.313 1.00 1.46 O ATOM 3039 CB TYR A 214 13.237 7.955 -12.275 1.00 1.57 C ATOM 3040 CG TYR A 214 13.149 6.683 -11.461 1.00 1.65 C ATOM 3041 CD1 TYR A 214 12.554 6.702 -10.180 1.00 2.49 C ATOM 3042 CD2 TYR A 214 13.653 5.485 -11.992 1.00 2.69 C ATOM 3043 CE1 TYR A 214 12.421 5.503 -9.452 1.00 2.50 C ATOM 3044 CE2 TYR A 214 13.546 4.293 -11.255 1.00 2.94 C ATOM 3045 CZ TYR A 214 12.932 4.299 -9.986 1.00 2.04 C ATOM 3046 OH TYR A 214 12.839 3.122 -9.321 1.00 2.34 O ATOM 0 H TYR A 214 13.418 10.690 -12.705 1.00 1.12 H new ATOM 0 HA TYR A 214 14.227 8.814 -10.557 1.00 1.33 H new ATOM 0 HB2 TYR A 214 12.237 8.369 -12.405 1.00 1.57 H new ATOM 0 HB3 TYR A 214 13.617 7.721 -13.269 1.00 1.57 H new ATOM 0 HD1 TYR A 214 12.202 7.633 -9.760 1.00 2.49 H new ATOM 0 HD2 TYR A 214 14.122 5.479 -12.965 1.00 2.69 H new ATOM 0 HE1 TYR A 214 11.930 5.504 -8.490 1.00 2.50 H new ATOM 0 HE2 TYR A 214 13.935 3.371 -11.661 1.00 2.94 H new ATOM 0 HH TYR A 214 12.385 3.265 -8.464 1.00 2.34 H new ATOM 3056 N ASN A 215 16.510 8.613 -11.213 1.00 1.61 N ATOM 3057 CA ASN A 215 17.946 8.647 -11.501 1.00 1.79 C ATOM 3058 C ASN A 215 18.390 10.004 -12.090 1.00 1.59 C ATOM 3059 O ASN A 215 19.272 10.043 -12.946 1.00 1.65 O ATOM 3060 CB ASN A 215 18.318 7.427 -12.363 1.00 2.09 C ATOM 3061 CG ASN A 215 19.767 7.111 -12.484 1.00 2.33 C ATOM 3062 OD1 ASN A 215 20.659 7.477 -11.736 1.00 2.52 O ATOM 3063 ND2 ASN A 215 19.956 6.197 -13.381 1.00 2.64 N ATOM 0 H ASN A 215 16.292 8.350 -10.252 1.00 1.61 H new ATOM 0 HA ASN A 215 18.509 8.568 -10.571 1.00 1.79 H new ATOM 0 HB2 ASN A 215 17.812 6.553 -11.952 1.00 2.09 H new ATOM 0 HB3 ASN A 215 17.919 7.584 -13.365 1.00 2.09 H new ATOM 0 HD21 ASN A 215 20.872 5.760 -13.478 1.00 2.64 H new ATOM 0 HD22 ASN A 215 19.189 5.914 -13.990 1.00 2.64 H new ATOM 3070 N GLN A 216 17.771 11.123 -11.653 1.00 1.43 N ATOM 3071 CA GLN A 216 18.019 12.445 -12.256 1.00 1.41 C ATOM 3072 C GLN A 216 17.661 12.457 -13.738 1.00 1.40 C ATOM 3073 O GLN A 216 18.364 13.039 -14.568 1.00 1.71 O ATOM 3074 CB GLN A 216 19.418 12.987 -11.950 1.00 1.71 C ATOM 3075 CG GLN A 216 19.698 12.896 -10.475 1.00 1.87 C ATOM 3076 CD GLN A 216 18.792 13.788 -9.645 1.00 1.87 C ATOM 3077 OE1 GLN A 216 18.066 14.675 -10.065 1.00 2.31 O ATOM 3078 NE2 GLN A 216 18.811 13.486 -8.393 1.00 2.38 N ATOM 0 H GLN A 216 17.098 11.134 -10.887 1.00 1.43 H new ATOM 0 HA GLN A 216 17.343 13.153 -11.776 1.00 1.41 H new ATOM 0 HB2 GLN A 216 20.165 12.420 -12.505 1.00 1.71 H new ATOM 0 HB3 GLN A 216 19.495 14.023 -12.279 1.00 1.71 H new ATOM 0 HG2 GLN A 216 19.578 11.862 -10.151 1.00 1.87 H new ATOM 0 HG3 GLN A 216 20.737 13.169 -10.290 1.00 1.87 H new ATOM 0 HE21 GLN A 216 19.423 12.742 -8.057 1.00 2.38 H new ATOM 0 HE22 GLN A 216 18.214 13.990 -7.738 1.00 2.38 H new ATOM 3087 N ALA A 217 16.591 11.739 -14.070 1.00 1.25 N ATOM 3088 CA ALA A 217 16.146 11.517 -15.444 1.00 1.36 C ATOM 3089 C ALA A 217 14.640 11.151 -15.377 1.00 1.37 C ATOM 3090 O ALA A 217 13.985 11.402 -14.368 1.00 2.02 O ATOM 3091 CB ALA A 217 17.018 10.417 -16.083 1.00 1.63 C ATOM 0 H ALA A 217 15.996 11.285 -13.377 1.00 1.25 H new ATOM 0 HA ALA A 217 16.258 12.399 -16.074 1.00 1.36 H new ATOM 0 HB1 ALA A 217 16.693 10.245 -17.109 1.00 1.63 H new ATOM 0 HB2 ALA A 217 18.061 10.733 -16.081 1.00 1.63 H new ATOM 0 HB3 ALA A 217 16.917 9.495 -15.511 1.00 1.63 H new ATOM 3097 N GLU A 218 14.120 10.534 -16.435 1.00 1.48 N ATOM 3098 CA GLU A 218 12.809 9.873 -16.498 1.00 1.49 C ATOM 3099 C GLU A 218 11.558 10.643 -16.034 1.00 1.35 C ATOM 3100 O GLU A 218 11.550 11.861 -15.857 1.00 1.51 O ATOM 3101 CB GLU A 218 12.948 8.503 -15.800 1.00 1.59 C ATOM 3102 CG GLU A 218 12.639 7.308 -16.699 1.00 2.03 C ATOM 3103 CD GLU A 218 13.586 7.099 -17.898 1.00 2.39 C ATOM 3104 OE1 GLU A 218 13.716 8.027 -18.726 1.00 3.58 O ATOM 3105 OE2 GLU A 218 14.158 5.995 -18.075 1.00 2.41 O ATOM 0 H GLU A 218 14.624 10.476 -17.320 1.00 1.48 H new ATOM 0 HA GLU A 218 12.582 9.790 -17.561 1.00 1.49 H new ATOM 0 HB2 GLU A 218 13.964 8.403 -15.419 1.00 1.59 H new ATOM 0 HB3 GLU A 218 12.281 8.477 -14.939 1.00 1.59 H new ATOM 0 HG2 GLU A 218 12.655 6.406 -16.088 1.00 2.03 H new ATOM 0 HG3 GLU A 218 11.623 7.418 -17.079 1.00 2.03 H new ATOM 3112 N LYS A 219 10.435 9.913 -15.940 1.00 1.22 N ATOM 3113 CA LYS A 219 9.130 10.470 -15.595 1.00 1.16 C ATOM 3114 C LYS A 219 8.207 9.451 -14.939 1.00 1.06 C ATOM 3115 O LYS A 219 7.468 8.723 -15.608 1.00 1.21 O ATOM 3116 CB LYS A 219 8.516 11.069 -16.871 1.00 1.40 C ATOM 3117 CG LYS A 219 8.057 12.511 -16.637 1.00 2.10 C ATOM 3118 CD LYS A 219 7.865 13.208 -17.983 1.00 2.62 C ATOM 3119 CE LYS A 219 7.412 14.658 -17.782 1.00 3.80 C ATOM 3120 NZ LYS A 219 7.473 15.431 -19.045 1.00 4.39 N ATOM 0 H LYS A 219 10.414 8.907 -16.105 1.00 1.22 H new ATOM 0 HA LYS A 219 9.262 11.250 -14.845 1.00 1.16 H new ATOM 0 HB2 LYS A 219 9.249 11.044 -17.678 1.00 1.40 H new ATOM 0 HB3 LYS A 219 7.669 10.462 -17.191 1.00 1.40 H new ATOM 0 HG2 LYS A 219 7.124 12.520 -16.074 1.00 2.10 H new ATOM 0 HG3 LYS A 219 8.795 13.047 -16.040 1.00 2.10 H new ATOM 0 HD2 LYS A 219 8.799 13.188 -18.545 1.00 2.62 H new ATOM 0 HD3 LYS A 219 7.125 12.669 -18.575 1.00 2.62 H new ATOM 0 HE2 LYS A 219 6.393 14.671 -17.396 1.00 3.80 H new ATOM 0 HE3 LYS A 219 8.042 15.136 -17.032 1.00 3.80 H new ATOM 0 HZ1 LYS A 219 7.159 16.407 -18.870 1.00 4.39 H new ATOM 0 HZ2 LYS A 219 8.451 15.440 -19.400 1.00 4.39 H new ATOM 0 HZ3 LYS A 219 6.852 14.989 -19.753 1.00 4.39 H new ATOM 3134 N GLY A 220 8.231 9.375 -13.614 1.00 0.89 N ATOM 3135 CA GLY A 220 7.213 8.656 -12.838 1.00 0.81 C ATOM 3136 C GLY A 220 6.144 9.609 -12.288 1.00 0.78 C ATOM 3137 O GLY A 220 6.172 10.815 -12.552 1.00 0.83 O ATOM 0 H GLY A 220 8.955 9.809 -13.041 1.00 0.89 H new ATOM 0 HA2 GLY A 220 6.740 7.902 -13.468 1.00 0.81 H new ATOM 0 HA3 GLY A 220 7.690 8.128 -12.012 1.00 0.81 H new ATOM 3141 N SER A 221 5.203 9.094 -11.498 1.00 0.74 N ATOM 3142 CA SER A 221 4.032 9.826 -11.005 1.00 0.76 C ATOM 3143 C SER A 221 3.775 9.414 -9.553 1.00 0.67 C ATOM 3144 O SER A 221 4.125 8.296 -9.171 1.00 0.70 O ATOM 3145 CB SER A 221 2.821 9.489 -11.880 1.00 0.94 C ATOM 3146 OG SER A 221 2.545 8.099 -11.864 1.00 1.52 O ATOM 0 H SER A 221 5.233 8.128 -11.172 1.00 0.74 H new ATOM 0 HA SER A 221 4.206 10.901 -11.049 1.00 0.76 H new ATOM 0 HB2 SER A 221 1.949 10.039 -11.526 1.00 0.94 H new ATOM 0 HB3 SER A 221 3.008 9.813 -12.904 1.00 0.94 H new ATOM 0 HG SER A 221 3.382 7.600 -11.760 1.00 1.52 H new ATOM 3152 N TYR A 222 3.199 10.290 -8.734 1.00 0.63 N ATOM 3153 CA TYR A 222 2.707 9.926 -7.403 1.00 0.58 C ATOM 3154 C TYR A 222 1.310 10.466 -7.109 1.00 0.60 C ATOM 3155 O TYR A 222 0.943 11.565 -7.526 1.00 0.64 O ATOM 3156 CB TYR A 222 3.708 10.291 -6.290 1.00 0.56 C ATOM 3157 CG TYR A 222 3.673 11.724 -5.780 1.00 0.60 C ATOM 3158 CD1 TYR A 222 2.709 12.084 -4.820 1.00 2.08 C ATOM 3159 CD2 TYR A 222 4.620 12.677 -6.209 1.00 1.67 C ATOM 3160 CE1 TYR A 222 2.684 13.386 -4.297 1.00 2.21 C ATOM 3161 CE2 TYR A 222 4.622 13.973 -5.655 1.00 1.62 C ATOM 3162 CZ TYR A 222 3.660 14.316 -4.680 1.00 0.84 C ATOM 3163 OH TYR A 222 3.681 15.513 -4.048 1.00 1.03 O ATOM 0 H TYR A 222 3.059 11.272 -8.972 1.00 0.63 H new ATOM 0 HA TYR A 222 2.616 8.840 -7.411 1.00 0.58 H new ATOM 0 HB2 TYR A 222 3.534 9.625 -5.445 1.00 0.56 H new ATOM 0 HB3 TYR A 222 4.714 10.085 -6.656 1.00 0.56 H new ATOM 0 HD1 TYR A 222 1.986 11.356 -4.485 1.00 2.08 H new ATOM 0 HD2 TYR A 222 5.346 12.413 -6.964 1.00 1.67 H new ATOM 0 HE1 TYR A 222 1.912 13.672 -3.598 1.00 2.21 H new ATOM 0 HE2 TYR A 222 5.355 14.699 -5.974 1.00 1.62 H new ATOM 0 HH TYR A 222 4.408 16.061 -4.410 1.00 1.03 H new ATOM 3173 N SER A 223 0.560 9.699 -6.322 1.00 0.60 N ATOM 3174 CA SER A 223 -0.720 10.147 -5.726 1.00 0.66 C ATOM 3175 C SER A 223 -0.795 9.813 -4.227 1.00 0.65 C ATOM 3176 O SER A 223 -0.391 8.721 -3.825 1.00 0.72 O ATOM 3177 CB SER A 223 -1.890 9.518 -6.486 1.00 0.81 C ATOM 3178 OG SER A 223 -3.120 10.031 -6.013 1.00 2.13 O ATOM 0 H SER A 223 0.814 8.743 -6.072 1.00 0.60 H new ATOM 0 HA SER A 223 -0.779 11.232 -5.815 1.00 0.66 H new ATOM 0 HB2 SER A 223 -1.790 9.721 -7.552 1.00 0.81 H new ATOM 0 HB3 SER A 223 -1.870 8.435 -6.365 1.00 0.81 H new ATOM 0 HG SER A 223 -3.858 9.621 -6.510 1.00 2.13 H new ATOM 3184 N LEU A 224 -1.261 10.739 -3.375 1.00 0.64 N ATOM 3185 CA LEU A 224 -1.365 10.560 -1.912 1.00 0.69 C ATOM 3186 C LEU A 224 -2.389 11.526 -1.276 1.00 0.83 C ATOM 3187 O LEU A 224 -2.859 12.464 -1.923 1.00 0.81 O ATOM 3188 CB LEU A 224 0.044 10.672 -1.265 1.00 0.69 C ATOM 3189 CG LEU A 224 0.789 12.001 -1.491 1.00 0.95 C ATOM 3190 CD1 LEU A 224 0.349 13.110 -0.533 1.00 1.77 C ATOM 3191 CD2 LEU A 224 2.301 11.837 -1.326 1.00 1.00 C ATOM 0 H LEU A 224 -1.584 11.655 -3.687 1.00 0.64 H new ATOM 0 HA LEU A 224 -1.749 9.559 -1.714 1.00 0.69 H new ATOM 0 HB2 LEU A 224 -0.058 10.514 -0.191 1.00 0.69 H new ATOM 0 HB3 LEU A 224 0.663 9.862 -1.649 1.00 0.69 H new ATOM 0 HG LEU A 224 0.537 12.286 -2.513 1.00 0.95 H new ATOM 0 HD11 LEU A 224 0.912 14.019 -0.745 1.00 1.77 H new ATOM 0 HD12 LEU A 224 -0.716 13.303 -0.665 1.00 1.77 H new ATOM 0 HD13 LEU A 224 0.537 12.799 0.495 1.00 1.77 H new ATOM 0 HD21 LEU A 224 2.791 12.796 -1.493 1.00 1.00 H new ATOM 0 HD22 LEU A 224 2.521 11.488 -0.317 1.00 1.00 H new ATOM 0 HD23 LEU A 224 2.669 11.110 -2.050 1.00 1.00 H new ATOM 3203 N GLY A 225 -2.697 11.335 0.012 1.00 1.08 N ATOM 3204 CA GLY A 225 -3.556 12.237 0.798 1.00 1.35 C ATOM 3205 C GLY A 225 -3.170 12.336 2.282 1.00 1.23 C ATOM 3206 O GLY A 225 -2.303 11.598 2.749 1.00 1.05 O ATOM 0 H GLY A 225 -2.353 10.538 0.548 1.00 1.08 H new ATOM 0 HA2 GLY A 225 -3.519 13.233 0.357 1.00 1.35 H new ATOM 0 HA3 GLY A 225 -4.588 11.894 0.724 1.00 1.35 H new ATOM 3210 N ILE A 226 -3.813 13.261 3.013 1.00 1.43 N ATOM 3211 CA ILE A 226 -3.758 13.362 4.490 1.00 1.40 C ATOM 3212 C ILE A 226 -4.840 12.456 5.098 1.00 1.18 C ATOM 3213 O ILE A 226 -5.931 12.335 4.541 1.00 1.18 O ATOM 3214 CB ILE A 226 -3.887 14.834 4.982 1.00 1.79 C ATOM 3215 CG1 ILE A 226 -3.240 15.141 6.352 1.00 3.60 C ATOM 3216 CG2 ILE A 226 -5.349 15.269 5.166 1.00 0.90 C ATOM 3217 CD1 ILE A 226 -1.716 15.152 6.360 1.00 3.43 C ATOM 0 H ILE A 226 -4.401 13.979 2.588 1.00 1.43 H new ATOM 0 HA ILE A 226 -2.780 13.021 4.829 1.00 1.40 H new ATOM 0 HB ILE A 226 -3.368 15.368 4.186 1.00 1.79 H new ATOM 0 HG12 ILE A 226 -3.597 16.112 6.695 1.00 3.60 H new ATOM 0 HG13 ILE A 226 -3.586 14.401 7.074 1.00 3.60 H new ATOM 0 HG21 ILE A 226 -5.380 16.303 5.510 1.00 0.90 H new ATOM 0 HG22 ILE A 226 -5.876 15.187 4.215 1.00 0.90 H new ATOM 0 HG23 ILE A 226 -5.830 14.626 5.904 1.00 0.90 H new ATOM 0 HD11 ILE A 226 -1.359 15.377 7.365 1.00 3.43 H new ATOM 0 HD12 ILE A 226 -1.343 14.175 6.052 1.00 3.43 H new ATOM 0 HD13 ILE A 226 -1.354 15.912 5.668 1.00 3.43 H new ATOM 3229 N PHE A 227 -4.558 11.865 6.256 1.00 1.07 N ATOM 3230 CA PHE A 227 -5.433 10.906 6.924 1.00 0.92 C ATOM 3231 C PHE A 227 -5.636 11.255 8.403 1.00 0.98 C ATOM 3232 O PHE A 227 -4.757 11.819 9.063 1.00 1.11 O ATOM 3233 CB PHE A 227 -4.849 9.500 6.763 1.00 0.89 C ATOM 3234 CG PHE A 227 -4.942 8.910 5.363 1.00 0.94 C ATOM 3235 CD1 PHE A 227 -4.060 9.335 4.352 1.00 2.39 C ATOM 3236 CD2 PHE A 227 -5.848 7.867 5.089 1.00 1.68 C ATOM 3237 CE1 PHE A 227 -4.106 8.755 3.074 1.00 2.58 C ATOM 3238 CE2 PHE A 227 -5.860 7.250 3.824 1.00 1.64 C ATOM 3239 CZ PHE A 227 -4.997 7.703 2.812 1.00 1.29 C ATOM 0 H PHE A 227 -3.694 12.044 6.768 1.00 1.07 H new ATOM 0 HA PHE A 227 -6.417 10.945 6.458 1.00 0.92 H new ATOM 0 HB2 PHE A 227 -3.800 9.525 7.059 1.00 0.89 H new ATOM 0 HB3 PHE A 227 -5.360 8.831 7.455 1.00 0.89 H new ATOM 0 HD1 PHE A 227 -3.342 10.114 4.561 1.00 2.39 H new ATOM 0 HD2 PHE A 227 -6.537 7.539 5.853 1.00 1.68 H new ATOM 0 HE1 PHE A 227 -3.455 9.119 2.292 1.00 2.58 H new ATOM 0 HE2 PHE A 227 -6.533 6.428 3.631 1.00 1.64 H new ATOM 0 HZ PHE A 227 -5.019 7.243 1.835 1.00 1.29 H new ATOM 3249 N GLY A 228 -6.810 10.889 8.926 1.00 0.98 N ATOM 3250 CA GLY A 228 -7.264 11.263 10.266 1.00 1.04 C ATOM 3251 C GLY A 228 -7.702 12.732 10.362 1.00 1.17 C ATOM 3252 O GLY A 228 -7.189 13.608 9.670 1.00 1.59 O ATOM 0 H GLY A 228 -7.483 10.314 8.419 1.00 0.98 H new ATOM 0 HA2 GLY A 228 -8.097 10.622 10.554 1.00 1.04 H new ATOM 0 HA3 GLY A 228 -6.461 11.082 10.980 1.00 1.04 H new ATOM 3256 N GLY A 229 -8.648 13.022 11.259 1.00 1.22 N ATOM 3257 CA GLY A 229 -9.323 14.327 11.338 1.00 1.34 C ATOM 3258 C GLY A 229 -8.457 15.536 11.732 1.00 1.48 C ATOM 3259 O GLY A 229 -8.988 16.643 11.788 1.00 1.75 O ATOM 0 H GLY A 229 -8.972 12.354 11.958 1.00 1.22 H new ATOM 0 HA2 GLY A 229 -9.774 14.535 10.368 1.00 1.34 H new ATOM 0 HA3 GLY A 229 -10.138 14.244 12.057 1.00 1.34 H new ATOM 3263 N LYS A 230 -7.165 15.344 12.042 1.00 1.57 N ATOM 3264 CA LYS A 230 -6.179 16.397 12.341 1.00 1.99 C ATOM 3265 C LYS A 230 -4.731 15.919 12.192 1.00 2.42 C ATOM 3266 O LYS A 230 -4.152 15.357 13.120 1.00 3.84 O ATOM 3267 CB LYS A 230 -6.466 17.040 13.709 1.00 2.00 C ATOM 3268 CG LYS A 230 -6.748 16.105 14.902 1.00 3.82 C ATOM 3269 CD LYS A 230 -7.586 16.830 15.970 1.00 4.03 C ATOM 3270 CE LYS A 230 -8.220 15.796 16.901 1.00 5.72 C ATOM 3271 NZ LYS A 230 -9.346 16.363 17.678 1.00 5.96 N ATOM 0 H LYS A 230 -6.760 14.409 12.094 1.00 1.57 H new ATOM 0 HA LYS A 230 -6.293 17.176 11.587 1.00 1.99 H new ATOM 0 HB2 LYS A 230 -5.613 17.666 13.970 1.00 2.00 H new ATOM 0 HB3 LYS A 230 -7.324 17.702 13.594 1.00 2.00 H new ATOM 0 HG2 LYS A 230 -7.277 15.216 14.558 1.00 3.82 H new ATOM 0 HG3 LYS A 230 -5.807 15.767 15.337 1.00 3.82 H new ATOM 0 HD2 LYS A 230 -6.957 17.513 16.541 1.00 4.03 H new ATOM 0 HD3 LYS A 230 -8.361 17.432 15.495 1.00 4.03 H new ATOM 0 HE2 LYS A 230 -8.575 14.949 16.314 1.00 5.72 H new ATOM 0 HE3 LYS A 230 -7.463 15.413 17.586 1.00 5.72 H new ATOM 0 HZ1 LYS A 230 -9.746 15.628 18.296 1.00 5.96 H new ATOM 0 HZ2 LYS A 230 -9.003 17.155 18.259 1.00 5.96 H new ATOM 0 HZ3 LYS A 230 -10.080 16.705 17.026 1.00 5.96 H new ATOM 3285 N ALA A 231 -4.187 16.139 10.990 1.00 1.70 N ATOM 3286 CA ALA A 231 -2.772 16.005 10.604 1.00 1.99 C ATOM 3287 C ALA A 231 -2.028 14.745 11.106 1.00 1.65 C ATOM 3288 O ALA A 231 -0.837 14.804 11.406 1.00 1.97 O ATOM 3289 CB ALA A 231 -2.052 17.322 10.937 1.00 2.71 C ATOM 0 H ALA A 231 -4.763 16.437 10.203 1.00 1.70 H new ATOM 0 HA ALA A 231 -2.757 15.827 9.529 1.00 1.99 H new ATOM 0 HB1 ALA A 231 -1.001 17.243 10.658 1.00 2.71 H new ATOM 0 HB2 ALA A 231 -2.514 18.139 10.383 1.00 2.71 H new ATOM 0 HB3 ALA A 231 -2.130 17.519 12.006 1.00 2.71 H new ATOM 3295 N GLN A 232 -2.719 13.607 11.218 1.00 1.24 N ATOM 3296 CA GLN A 232 -2.131 12.396 11.800 1.00 1.12 C ATOM 3297 C GLN A 232 -1.043 11.777 10.900 1.00 0.97 C ATOM 3298 O GLN A 232 0.082 11.547 11.353 1.00 1.06 O ATOM 3299 CB GLN A 232 -3.253 11.388 12.117 1.00 1.09 C ATOM 3300 CG GLN A 232 -2.821 10.259 13.069 1.00 2.31 C ATOM 3301 CD GLN A 232 -3.380 10.434 14.479 1.00 2.44 C ATOM 3302 OE1 GLN A 232 -3.154 11.425 15.163 1.00 2.71 O ATOM 3303 NE2 GLN A 232 -4.180 9.516 14.973 1.00 3.08 N ATOM 0 H GLN A 232 -3.686 13.498 10.913 1.00 1.24 H new ATOM 0 HA GLN A 232 -1.625 12.671 12.726 1.00 1.12 H new ATOM 0 HB2 GLN A 232 -4.094 11.922 12.559 1.00 1.09 H new ATOM 0 HB3 GLN A 232 -3.609 10.949 11.185 1.00 1.09 H new ATOM 0 HG2 GLN A 232 -3.154 9.302 12.666 1.00 2.31 H new ATOM 0 HG3 GLN A 232 -1.733 10.224 13.115 1.00 2.31 H new ATOM 0 HE21 GLN A 232 -4.390 8.678 14.431 1.00 3.08 H new ATOM 0 HE22 GLN A 232 -4.591 9.642 15.898 1.00 3.08 H new ATOM 3312 N GLU A 233 -1.358 11.492 9.630 1.00 0.83 N ATOM 3313 CA GLU A 233 -0.470 10.693 8.770 1.00 0.80 C ATOM 3314 C GLU A 233 -0.814 10.849 7.287 1.00 0.80 C ATOM 3315 O GLU A 233 -1.867 11.392 6.950 1.00 0.81 O ATOM 3316 CB GLU A 233 -0.498 9.214 9.230 1.00 0.80 C ATOM 3317 CG GLU A 233 -1.884 8.545 9.281 1.00 0.85 C ATOM 3318 CD GLU A 233 -1.901 7.281 10.161 1.00 1.72 C ATOM 3319 OE1 GLU A 233 -1.547 7.372 11.358 1.00 2.37 O ATOM 3320 OE2 GLU A 233 -2.346 6.210 9.687 1.00 2.86 O ATOM 0 H GLU A 233 -2.217 11.801 9.175 1.00 0.83 H new ATOM 0 HA GLU A 233 0.549 11.066 8.876 1.00 0.80 H new ATOM 0 HB2 GLU A 233 0.138 8.635 8.560 1.00 0.80 H new ATOM 0 HB3 GLU A 233 -0.052 9.155 10.223 1.00 0.80 H new ATOM 0 HG2 GLU A 233 -2.614 9.259 9.663 1.00 0.85 H new ATOM 0 HG3 GLU A 233 -2.194 8.283 8.269 1.00 0.85 H new ATOM 3327 N VAL A 234 0.057 10.397 6.372 1.00 0.79 N ATOM 3328 CA VAL A 234 -0.143 10.422 4.923 1.00 0.80 C ATOM 3329 C VAL A 234 0.160 9.037 4.332 1.00 0.71 C ATOM 3330 O VAL A 234 1.076 8.333 4.766 1.00 0.84 O ATOM 3331 CB VAL A 234 0.742 11.491 4.233 1.00 0.96 C ATOM 3332 CG1 VAL A 234 0.328 12.924 4.562 1.00 1.18 C ATOM 3333 CG2 VAL A 234 2.225 11.391 4.604 1.00 1.07 C ATOM 0 H VAL A 234 0.954 9.989 6.636 1.00 0.79 H new ATOM 0 HA VAL A 234 -1.184 10.686 4.738 1.00 0.80 H new ATOM 0 HB VAL A 234 0.594 11.276 3.175 1.00 0.96 H new ATOM 0 HG11 VAL A 234 0.989 13.621 4.047 1.00 1.18 H new ATOM 0 HG12 VAL A 234 -0.699 13.090 4.237 1.00 1.18 H new ATOM 0 HG13 VAL A 234 0.399 13.085 5.638 1.00 1.18 H new ATOM 0 HG21 VAL A 234 2.783 12.170 4.084 1.00 1.07 H new ATOM 0 HG22 VAL A 234 2.340 11.519 5.680 1.00 1.07 H new ATOM 0 HG23 VAL A 234 2.608 10.413 4.312 1.00 1.07 H new ATOM 3343 N ALA A 235 -0.587 8.642 3.306 1.00 0.65 N ATOM 3344 CA ALA A 235 -0.351 7.408 2.554 1.00 0.59 C ATOM 3345 C ALA A 235 -0.774 7.570 1.094 1.00 0.64 C ATOM 3346 O ALA A 235 -1.547 8.468 0.753 1.00 0.75 O ATOM 3347 CB ALA A 235 -1.105 6.249 3.211 1.00 0.58 C ATOM 0 H ALA A 235 -1.386 9.176 2.966 1.00 0.65 H new ATOM 0 HA ALA A 235 0.717 7.188 2.568 1.00 0.59 H new ATOM 0 HB1 ALA A 235 -0.926 5.333 2.648 1.00 0.58 H new ATOM 0 HB2 ALA A 235 -0.754 6.120 4.235 1.00 0.58 H new ATOM 0 HB3 ALA A 235 -2.173 6.468 3.219 1.00 0.58 H new ATOM 3353 N GLY A 236 -0.258 6.706 0.222 1.00 0.61 N ATOM 3354 CA GLY A 236 -0.531 6.764 -1.205 1.00 0.73 C ATOM 3355 C GLY A 236 0.371 5.800 -1.974 1.00 0.64 C ATOM 3356 O GLY A 236 0.859 4.806 -1.431 1.00 0.64 O ATOM 0 H GLY A 236 0.364 5.944 0.491 1.00 0.61 H new ATOM 0 HA2 GLY A 236 -1.576 6.515 -1.389 1.00 0.73 H new ATOM 0 HA3 GLY A 236 -0.376 7.780 -1.568 1.00 0.73 H new ATOM 3360 N SER A 237 0.640 6.126 -3.228 1.00 0.60 N ATOM 3361 CA SER A 237 1.448 5.299 -4.125 1.00 0.63 C ATOM 3362 C SER A 237 2.177 6.139 -5.166 1.00 0.59 C ATOM 3363 O SER A 237 1.785 7.260 -5.493 1.00 0.59 O ATOM 3364 CB SER A 237 0.591 4.205 -4.774 1.00 0.72 C ATOM 3365 OG SER A 237 -0.338 4.742 -5.696 1.00 1.66 O ATOM 0 H SER A 237 0.301 6.984 -3.663 1.00 0.60 H new ATOM 0 HA SER A 237 2.216 4.809 -3.526 1.00 0.63 H new ATOM 0 HB2 SER A 237 1.238 3.491 -5.284 1.00 0.72 H new ATOM 0 HB3 SER A 237 0.057 3.654 -3.999 1.00 0.72 H new ATOM 0 HG SER A 237 -0.865 4.016 -6.090 1.00 1.66 H new ATOM 3371 N ALA A 238 3.288 5.602 -5.655 1.00 0.60 N ATOM 3372 CA ALA A 238 4.034 6.166 -6.757 1.00 0.60 C ATOM 3373 C ALA A 238 4.279 5.080 -7.798 1.00 0.66 C ATOM 3374 O ALA A 238 4.597 3.936 -7.471 1.00 0.72 O ATOM 3375 CB ALA A 238 5.315 6.818 -6.238 1.00 0.59 C ATOM 0 H ALA A 238 3.698 4.745 -5.284 1.00 0.60 H new ATOM 0 HA ALA A 238 3.468 6.958 -7.248 1.00 0.60 H new ATOM 0 HB1 ALA A 238 5.872 7.241 -7.074 1.00 0.59 H new ATOM 0 HB2 ALA A 238 5.061 7.610 -5.534 1.00 0.59 H new ATOM 0 HB3 ALA A 238 5.927 6.069 -5.736 1.00 0.59 H new ATOM 3381 N GLU A 239 4.115 5.438 -9.061 1.00 0.73 N ATOM 3382 CA GLU A 239 4.356 4.516 -10.187 1.00 0.88 C ATOM 3383 C GLU A 239 5.252 5.180 -11.252 1.00 1.08 C ATOM 3384 O GLU A 239 4.987 6.303 -11.690 1.00 1.29 O ATOM 3385 CB GLU A 239 3.003 3.916 -10.636 1.00 1.00 C ATOM 3386 CG GLU A 239 2.569 4.006 -12.103 1.00 2.06 C ATOM 3387 CD GLU A 239 1.071 3.666 -12.248 1.00 2.87 C ATOM 3388 OE1 GLU A 239 0.565 2.728 -11.587 1.00 3.69 O ATOM 3389 OE2 GLU A 239 0.349 4.357 -13.003 1.00 3.77 O ATOM 0 H GLU A 239 3.813 6.369 -9.346 1.00 0.73 H new ATOM 0 HA GLU A 239 4.951 3.647 -9.904 1.00 0.88 H new ATOM 0 HB2 GLU A 239 3.012 2.860 -10.366 1.00 1.00 H new ATOM 0 HB3 GLU A 239 2.225 4.391 -10.039 1.00 1.00 H new ATOM 0 HG2 GLU A 239 2.758 5.010 -12.483 1.00 2.06 H new ATOM 0 HG3 GLU A 239 3.163 3.320 -12.706 1.00 2.06 H new ATOM 3396 N VAL A 240 6.364 4.522 -11.612 1.00 1.05 N ATOM 3397 CA VAL A 240 7.462 5.077 -12.435 1.00 1.07 C ATOM 3398 C VAL A 240 7.812 4.148 -13.598 1.00 1.14 C ATOM 3399 O VAL A 240 8.085 2.970 -13.378 1.00 1.13 O ATOM 3400 CB VAL A 240 8.730 5.417 -11.597 1.00 1.03 C ATOM 3401 CG1 VAL A 240 9.306 4.217 -10.837 1.00 1.13 C ATOM 3402 CG2 VAL A 240 9.802 6.023 -12.506 1.00 1.08 C ATOM 0 H VAL A 240 6.535 3.556 -11.332 1.00 1.05 H new ATOM 0 HA VAL A 240 7.092 6.017 -12.845 1.00 1.07 H new ATOM 0 HB VAL A 240 8.418 6.137 -10.840 1.00 1.03 H new ATOM 0 HG11 VAL A 240 10.187 4.530 -10.276 1.00 1.13 H new ATOM 0 HG12 VAL A 240 8.556 3.829 -10.148 1.00 1.13 H new ATOM 0 HG13 VAL A 240 9.585 3.437 -11.546 1.00 1.13 H new ATOM 0 HG21 VAL A 240 10.688 6.260 -11.916 1.00 1.08 H new ATOM 0 HG22 VAL A 240 10.065 5.308 -13.285 1.00 1.08 H new ATOM 0 HG23 VAL A 240 9.418 6.934 -12.965 1.00 1.08 H new ATOM 3412 N LYS A 241 7.840 4.670 -14.834 1.00 1.24 N ATOM 3413 CA LYS A 241 8.307 3.941 -16.027 1.00 1.36 C ATOM 3414 C LYS A 241 9.693 4.433 -16.436 1.00 1.64 C ATOM 3415 O LYS A 241 9.910 5.639 -16.501 1.00 1.96 O ATOM 3416 CB LYS A 241 7.288 3.965 -17.188 1.00 1.58 C ATOM 3417 CG LYS A 241 6.220 5.081 -17.123 1.00 1.68 C ATOM 3418 CD LYS A 241 5.211 4.945 -18.272 1.00 2.00 C ATOM 3419 CE LYS A 241 4.013 5.891 -18.104 1.00 2.67 C ATOM 3420 NZ LYS A 241 4.398 7.310 -18.273 1.00 3.45 N ATOM 0 H LYS A 241 7.535 5.622 -15.037 1.00 1.24 H new ATOM 0 HA LYS A 241 8.394 2.887 -15.761 1.00 1.36 H new ATOM 0 HB2 LYS A 241 7.836 4.066 -18.125 1.00 1.58 H new ATOM 0 HB3 LYS A 241 6.778 3.002 -17.219 1.00 1.58 H new ATOM 0 HG2 LYS A 241 5.697 5.034 -16.168 1.00 1.68 H new ATOM 0 HG3 LYS A 241 6.704 6.056 -17.173 1.00 1.68 H new ATOM 0 HD2 LYS A 241 5.709 5.156 -19.218 1.00 2.00 H new ATOM 0 HD3 LYS A 241 4.855 3.916 -18.322 1.00 2.00 H new ATOM 0 HE2 LYS A 241 3.244 5.635 -18.833 1.00 2.67 H new ATOM 0 HE3 LYS A 241 3.575 5.749 -17.116 1.00 2.67 H new ATOM 0 HZ1 LYS A 241 3.560 7.914 -18.152 1.00 3.45 H new ATOM 0 HZ2 LYS A 241 5.113 7.563 -17.561 1.00 3.45 H new ATOM 0 HZ3 LYS A 241 4.792 7.452 -19.225 1.00 3.45 H new ATOM 3434 N THR A 242 10.583 3.484 -16.715 1.00 1.83 N ATOM 3435 CA THR A 242 12.028 3.664 -16.913 1.00 2.07 C ATOM 3436 C THR A 242 12.494 2.748 -18.050 1.00 2.03 C ATOM 3437 O THR A 242 11.771 1.826 -18.423 1.00 1.80 O ATOM 3438 CB THR A 242 12.750 3.325 -15.587 1.00 2.17 C ATOM 3439 OG1 THR A 242 12.160 4.029 -14.517 1.00 3.26 O ATOM 3440 CG2 THR A 242 14.239 3.665 -15.528 1.00 3.36 C ATOM 0 H THR A 242 10.303 2.508 -16.816 1.00 1.83 H new ATOM 0 HA THR A 242 12.261 4.693 -17.187 1.00 2.07 H new ATOM 0 HB THR A 242 12.647 2.242 -15.518 1.00 2.17 H new ATOM 0 HG1 THR A 242 12.859 4.338 -13.904 1.00 3.26 H new ATOM 0 HG21 THR A 242 14.638 3.384 -14.553 1.00 3.36 H new ATOM 0 HG22 THR A 242 14.768 3.118 -16.308 1.00 3.36 H new ATOM 0 HG23 THR A 242 14.374 4.736 -15.680 1.00 3.36 H new ATOM 3448 N VAL A 243 13.702 2.932 -18.594 1.00 2.33 N ATOM 3449 CA VAL A 243 14.205 2.123 -19.732 1.00 2.54 C ATOM 3450 C VAL A 243 14.140 0.589 -19.535 1.00 2.47 C ATOM 3451 O VAL A 243 13.972 -0.141 -20.505 1.00 2.61 O ATOM 3452 CB VAL A 243 15.618 2.598 -20.131 1.00 2.93 C ATOM 3453 CG1 VAL A 243 16.700 2.223 -19.111 1.00 2.56 C ATOM 3454 CG2 VAL A 243 16.039 2.092 -21.515 1.00 4.17 C ATOM 0 H VAL A 243 14.362 3.638 -18.268 1.00 2.33 H new ATOM 0 HA VAL A 243 13.513 2.302 -20.555 1.00 2.54 H new ATOM 0 HB VAL A 243 15.538 3.685 -20.156 1.00 2.93 H new ATOM 0 HG11 VAL A 243 17.667 2.588 -19.456 1.00 2.56 H new ATOM 0 HG12 VAL A 243 16.464 2.675 -18.148 1.00 2.56 H new ATOM 0 HG13 VAL A 243 16.739 1.139 -19.004 1.00 2.56 H new ATOM 0 HG21 VAL A 243 17.040 2.455 -21.746 1.00 4.17 H new ATOM 0 HG22 VAL A 243 16.038 1.002 -21.520 1.00 4.17 H new ATOM 0 HG23 VAL A 243 15.338 2.458 -22.265 1.00 4.17 H new ATOM 3464 N ASN A 244 14.215 0.072 -18.297 1.00 2.33 N ATOM 3465 CA ASN A 244 14.016 -1.360 -18.000 1.00 2.38 C ATOM 3466 C ASN A 244 12.546 -1.843 -18.041 1.00 2.23 C ATOM 3467 O ASN A 244 12.319 -3.045 -18.201 1.00 2.72 O ATOM 3468 CB ASN A 244 14.591 -1.653 -16.599 1.00 2.43 C ATOM 3469 CG ASN A 244 16.081 -1.697 -16.509 1.00 2.52 C ATOM 3470 OD1 ASN A 244 16.723 -0.662 -16.950 1.00 2.39 O flip ATOM 3471 ND2 ASN A 244 16.675 -2.649 -16.028 1.00 2.91 N flip ATOM 0 H ASN A 244 14.416 0.635 -17.471 1.00 2.33 H new ATOM 0 HA ASN A 244 14.530 -1.905 -18.792 1.00 2.38 H new ATOM 0 HB2 ASN A 244 14.226 -0.892 -15.910 1.00 2.43 H new ATOM 0 HB3 ASN A 244 14.196 -2.609 -16.257 1.00 2.43 H new ATOM 0 HD21 ASN A 244 16.153 -3.456 -15.686 1.00 2.91 H new ATOM 0 HD22 ASN A 244 17.693 -2.638 -15.968 1.00 2.91 H new ATOM 3478 N GLY A 245 11.571 -0.948 -17.838 1.00 1.72 N ATOM 3479 CA GLY A 245 10.146 -1.237 -17.625 1.00 1.54 C ATOM 3480 C GLY A 245 9.521 -0.356 -16.530 1.00 1.43 C ATOM 3481 O GLY A 245 10.062 0.694 -16.184 1.00 1.63 O ATOM 0 H GLY A 245 11.765 0.053 -17.817 1.00 1.72 H new ATOM 0 HA2 GLY A 245 9.605 -1.087 -18.559 1.00 1.54 H new ATOM 0 HA3 GLY A 245 10.028 -2.286 -17.353 1.00 1.54 H new ATOM 3485 N ILE A 246 8.378 -0.776 -15.973 1.00 1.49 N ATOM 3486 CA ILE A 246 7.614 -0.019 -14.962 1.00 1.43 C ATOM 3487 C ILE A 246 7.744 -0.596 -13.539 1.00 1.39 C ATOM 3488 O ILE A 246 7.792 -1.811 -13.345 1.00 1.60 O ATOM 3489 CB ILE A 246 6.156 0.179 -15.442 1.00 1.74 C ATOM 3490 CG1 ILE A 246 5.414 1.265 -14.632 1.00 1.65 C ATOM 3491 CG2 ILE A 246 5.348 -1.128 -15.432 1.00 2.09 C ATOM 3492 CD1 ILE A 246 4.318 1.969 -15.436 1.00 1.81 C ATOM 0 H ILE A 246 7.947 -1.668 -16.214 1.00 1.49 H new ATOM 0 HA ILE A 246 8.058 0.972 -14.868 1.00 1.43 H new ATOM 0 HB ILE A 246 6.235 0.517 -16.475 1.00 1.74 H new ATOM 0 HG12 ILE A 246 4.971 0.810 -13.746 1.00 1.65 H new ATOM 0 HG13 ILE A 246 6.134 2.006 -14.284 1.00 1.65 H new ATOM 0 HG21 ILE A 246 4.333 -0.931 -15.778 1.00 2.09 H new ATOM 0 HG22 ILE A 246 5.822 -1.854 -16.093 1.00 2.09 H new ATOM 0 HG23 ILE A 246 5.315 -1.528 -14.418 1.00 2.09 H new ATOM 0 HD11 ILE A 246 3.834 2.720 -14.812 1.00 1.81 H new ATOM 0 HD12 ILE A 246 4.759 2.451 -16.308 1.00 1.81 H new ATOM 0 HD13 ILE A 246 3.579 1.237 -15.762 1.00 1.81 H new ATOM 3504 N ARG A 247 7.783 0.291 -12.537 1.00 1.23 N ATOM 3505 CA ARG A 247 7.888 0.009 -11.094 1.00 1.17 C ATOM 3506 C ARG A 247 6.684 0.610 -10.358 1.00 1.10 C ATOM 3507 O ARG A 247 6.315 1.756 -10.612 1.00 1.10 O ATOM 3508 CB ARG A 247 9.210 0.612 -10.554 1.00 1.22 C ATOM 3509 CG ARG A 247 10.220 -0.393 -9.972 1.00 1.43 C ATOM 3510 CD ARG A 247 11.487 0.371 -9.562 1.00 2.27 C ATOM 3511 NE ARG A 247 12.552 -0.526 -9.088 1.00 2.85 N ATOM 3512 CZ ARG A 247 13.856 -0.338 -9.194 1.00 3.93 C ATOM 3513 NH1 ARG A 247 14.400 0.728 -9.694 1.00 4.97 N ATOM 3514 NH2 ARG A 247 14.668 -1.259 -8.785 1.00 4.63 N ATOM 0 H ARG A 247 7.739 1.293 -12.722 1.00 1.23 H new ATOM 0 HA ARG A 247 7.892 -1.068 -10.927 1.00 1.17 H new ATOM 0 HB2 ARG A 247 9.695 1.157 -11.364 1.00 1.22 H new ATOM 0 HB3 ARG A 247 8.965 1.340 -9.781 1.00 1.22 H new ATOM 0 HG2 ARG A 247 9.791 -0.905 -9.111 1.00 1.43 H new ATOM 0 HG3 ARG A 247 10.461 -1.158 -10.710 1.00 1.43 H new ATOM 0 HD2 ARG A 247 11.852 0.947 -10.412 1.00 2.27 H new ATOM 0 HD3 ARG A 247 11.240 1.085 -8.776 1.00 2.27 H new ATOM 0 HE ARG A 247 12.252 -1.386 -8.628 1.00 2.85 H new ATOM 0 HH11 ARG A 247 13.812 1.488 -10.036 1.00 4.97 H new ATOM 0 HH12 ARG A 247 15.416 0.806 -9.745 1.00 4.97 H new ATOM 0 HH21 ARG A 247 14.300 -2.122 -8.384 1.00 4.63 H new ATOM 0 HH22 ARG A 247 15.676 -1.122 -8.863 1.00 4.63 H new ATOM 3528 N HIS A 248 6.117 -0.138 -9.412 1.00 1.12 N ATOM 3529 CA HIS A 248 5.118 0.349 -8.452 1.00 1.08 C ATOM 3530 C HIS A 248 5.750 0.414 -7.063 1.00 1.08 C ATOM 3531 O HIS A 248 6.358 -0.566 -6.631 1.00 1.22 O ATOM 3532 CB HIS A 248 3.907 -0.586 -8.398 1.00 1.15 C ATOM 3533 CG HIS A 248 2.968 -0.477 -9.563 1.00 1.19 C ATOM 3534 ND1 HIS A 248 1.747 0.152 -9.562 1.00 1.31 N ATOM 3535 CD2 HIS A 248 3.139 -1.025 -10.803 1.00 1.22 C ATOM 3536 CE1 HIS A 248 1.190 -0.031 -10.766 1.00 1.39 C ATOM 3537 NE2 HIS A 248 1.983 -0.785 -11.549 1.00 1.34 N ATOM 0 H HIS A 248 6.343 -1.125 -9.286 1.00 1.12 H new ATOM 0 HA HIS A 248 4.785 1.337 -8.771 1.00 1.08 H new ATOM 0 HB2 HIS A 248 4.264 -1.614 -8.333 1.00 1.15 H new ATOM 0 HB3 HIS A 248 3.351 -0.383 -7.483 1.00 1.15 H new ATOM 0 HD1 HIS A 248 1.337 0.667 -8.783 1.00 1.31 H new ATOM 0 HD2 HIS A 248 4.016 -1.553 -11.147 1.00 1.22 H new ATOM 0 HE1 HIS A 248 0.234 0.372 -11.067 1.00 1.39 H new ATOM 3545 N ILE A 249 5.567 1.530 -6.356 1.00 0.97 N ATOM 3546 CA ILE A 249 6.107 1.800 -5.025 1.00 0.94 C ATOM 3547 C ILE A 249 4.964 2.323 -4.139 1.00 0.86 C ATOM 3548 O ILE A 249 4.096 3.076 -4.584 1.00 0.93 O ATOM 3549 CB ILE A 249 7.258 2.831 -5.106 1.00 1.01 C ATOM 3550 CG1 ILE A 249 8.288 2.557 -6.229 1.00 1.13 C ATOM 3551 CG2 ILE A 249 7.989 3.001 -3.758 1.00 1.04 C ATOM 3552 CD1 ILE A 249 9.118 1.276 -6.138 1.00 2.62 C ATOM 0 H ILE A 249 5.011 2.307 -6.714 1.00 0.97 H new ATOM 0 HA ILE A 249 6.517 0.886 -4.595 1.00 0.94 H new ATOM 0 HB ILE A 249 6.755 3.764 -5.361 1.00 1.01 H new ATOM 0 HG12 ILE A 249 7.753 2.542 -7.178 1.00 1.13 H new ATOM 0 HG13 ILE A 249 8.977 3.401 -6.265 1.00 1.13 H new ATOM 0 HG21 ILE A 249 8.788 3.735 -3.867 1.00 1.04 H new ATOM 0 HG22 ILE A 249 7.283 3.343 -3.002 1.00 1.04 H new ATOM 0 HG23 ILE A 249 8.414 2.045 -3.451 1.00 1.04 H new ATOM 0 HD11 ILE A 249 9.794 1.219 -6.991 1.00 2.62 H new ATOM 0 HD12 ILE A 249 9.698 1.283 -5.215 1.00 2.62 H new ATOM 0 HD13 ILE A 249 8.454 0.411 -6.143 1.00 2.62 H new ATOM 3564 N GLY A 250 4.962 1.925 -2.875 1.00 0.78 N ATOM 3565 CA GLY A 250 4.025 2.427 -1.869 1.00 0.74 C ATOM 3566 C GLY A 250 4.554 3.641 -1.101 1.00 0.76 C ATOM 3567 O GLY A 250 5.763 3.765 -0.898 1.00 0.87 O ATOM 0 H GLY A 250 5.619 1.235 -2.510 1.00 0.78 H new ATOM 0 HA2 GLY A 250 3.088 2.695 -2.357 1.00 0.74 H new ATOM 0 HA3 GLY A 250 3.800 1.629 -1.162 1.00 0.74 H new ATOM 3571 N LEU A 251 3.648 4.530 -0.668 1.00 0.69 N ATOM 3572 CA LEU A 251 3.937 5.614 0.276 1.00 0.63 C ATOM 3573 C LEU A 251 3.381 5.263 1.662 1.00 0.62 C ATOM 3574 O LEU A 251 2.248 4.806 1.805 1.00 0.63 O ATOM 3575 CB LEU A 251 3.363 6.979 -0.173 1.00 0.63 C ATOM 3576 CG LEU A 251 4.124 7.827 -1.207 1.00 0.65 C ATOM 3577 CD1 LEU A 251 5.576 8.067 -0.823 1.00 0.74 C ATOM 3578 CD2 LEU A 251 4.090 7.253 -2.614 1.00 0.95 C ATOM 0 H LEU A 251 2.674 4.513 -0.972 1.00 0.69 H new ATOM 0 HA LEU A 251 5.022 5.714 0.312 1.00 0.63 H new ATOM 0 HB2 LEU A 251 2.366 6.796 -0.573 1.00 0.63 H new ATOM 0 HB3 LEU A 251 3.240 7.590 0.721 1.00 0.63 H new ATOM 0 HG LEU A 251 3.586 8.775 -1.206 1.00 0.65 H new ATOM 0 HD11 LEU A 251 6.060 8.671 -1.591 1.00 0.74 H new ATOM 0 HD12 LEU A 251 5.618 8.592 0.131 1.00 0.74 H new ATOM 0 HD13 LEU A 251 6.092 7.111 -0.734 1.00 0.74 H new ATOM 0 HD21 LEU A 251 4.647 7.905 -3.287 1.00 0.95 H new ATOM 0 HD22 LEU A 251 4.542 6.261 -2.613 1.00 0.95 H new ATOM 0 HD23 LEU A 251 3.056 7.181 -2.953 1.00 0.95 H new ATOM 3590 N ALA A 252 4.173 5.603 2.673 1.00 0.65 N ATOM 3591 CA ALA A 252 3.788 5.580 4.082 1.00 0.67 C ATOM 3592 C ALA A 252 4.649 6.584 4.852 1.00 0.78 C ATOM 3593 O ALA A 252 5.877 6.493 4.793 1.00 1.02 O ATOM 3594 CB ALA A 252 3.981 4.159 4.622 1.00 0.73 C ATOM 0 H ALA A 252 5.134 5.913 2.531 1.00 0.65 H new ATOM 0 HA ALA A 252 2.742 5.861 4.202 1.00 0.67 H new ATOM 0 HB1 ALA A 252 3.697 4.128 5.674 1.00 0.73 H new ATOM 0 HB2 ALA A 252 3.357 3.467 4.057 1.00 0.73 H new ATOM 0 HB3 ALA A 252 5.027 3.870 4.520 1.00 0.73 H new ATOM 3600 N ALA A 253 4.029 7.548 5.536 1.00 0.83 N ATOM 3601 CA ALA A 253 4.709 8.477 6.439 1.00 1.05 C ATOM 3602 C ALA A 253 3.720 9.022 7.481 1.00 1.00 C ATOM 3603 O ALA A 253 2.593 9.378 7.144 1.00 1.03 O ATOM 3604 CB ALA A 253 5.340 9.621 5.630 1.00 1.23 C ATOM 0 H ALA A 253 3.023 7.707 5.476 1.00 0.83 H new ATOM 0 HA ALA A 253 5.502 7.949 6.968 1.00 1.05 H new ATOM 0 HB1 ALA A 253 5.845 10.310 6.307 1.00 1.23 H new ATOM 0 HB2 ALA A 253 6.062 9.212 4.923 1.00 1.23 H new ATOM 0 HB3 ALA A 253 4.561 10.154 5.085 1.00 1.23 H new ATOM 3610 N LYS A 254 4.132 9.136 8.746 1.00 1.09 N ATOM 3611 CA LYS A 254 3.244 9.546 9.848 1.00 1.04 C ATOM 3612 C LYS A 254 3.928 10.510 10.812 1.00 1.33 C ATOM 3613 O LYS A 254 5.152 10.474 10.946 1.00 1.67 O ATOM 3614 CB LYS A 254 2.635 8.294 10.512 1.00 1.15 C ATOM 3615 CG LYS A 254 3.632 7.323 11.168 1.00 2.51 C ATOM 3616 CD LYS A 254 3.759 7.586 12.669 1.00 2.26 C ATOM 3617 CE LYS A 254 4.784 6.641 13.298 1.00 3.27 C ATOM 3618 NZ LYS A 254 4.612 6.585 14.766 1.00 3.61 N ATOM 0 H LYS A 254 5.090 8.948 9.040 1.00 1.09 H new ATOM 0 HA LYS A 254 2.412 10.126 9.449 1.00 1.04 H new ATOM 0 HB2 LYS A 254 1.924 8.620 11.271 1.00 1.15 H new ATOM 0 HB3 LYS A 254 2.069 7.747 9.758 1.00 1.15 H new ATOM 0 HG2 LYS A 254 3.305 6.296 11.003 1.00 2.51 H new ATOM 0 HG3 LYS A 254 4.608 7.426 10.695 1.00 2.51 H new ATOM 0 HD2 LYS A 254 4.059 8.620 12.838 1.00 2.26 H new ATOM 0 HD3 LYS A 254 2.790 7.452 13.150 1.00 2.26 H new ATOM 0 HE2 LYS A 254 4.673 5.642 12.876 1.00 3.27 H new ATOM 0 HE3 LYS A 254 5.792 6.978 13.058 1.00 3.27 H new ATOM 0 HZ1 LYS A 254 5.415 6.078 15.190 1.00 3.61 H new ATOM 0 HZ2 LYS A 254 4.572 7.551 15.148 1.00 3.61 H new ATOM 0 HZ3 LYS A 254 3.728 6.086 14.993 1.00 3.61 H new ATOM 3632 N GLN A 255 3.154 11.406 11.430 1.00 1.31 N ATOM 3633 CA GLN A 255 3.686 12.430 12.344 1.00 1.52 C ATOM 3634 C GLN A 255 4.516 11.819 13.491 1.00 1.67 C ATOM 3635 O GLN A 255 4.180 10.773 14.048 1.00 1.81 O ATOM 3636 CB GLN A 255 2.549 13.324 12.870 1.00 1.76 C ATOM 3637 CG GLN A 255 3.046 14.443 13.803 1.00 2.33 C ATOM 3638 CD GLN A 255 1.940 15.368 14.299 1.00 2.59 C ATOM 3639 OE1 GLN A 255 1.947 16.567 14.064 1.00 3.24 O ATOM 3640 NE2 GLN A 255 1.008 14.864 15.078 1.00 3.11 N ATOM 0 H GLN A 255 2.141 11.445 11.314 1.00 1.31 H new ATOM 0 HA GLN A 255 4.374 13.056 11.775 1.00 1.52 H new ATOM 0 HB2 GLN A 255 2.024 13.770 12.025 1.00 1.76 H new ATOM 0 HB3 GLN A 255 1.827 12.707 13.404 1.00 1.76 H new ATOM 0 HG2 GLN A 255 3.543 13.993 14.662 1.00 2.33 H new ATOM 0 HG3 GLN A 255 3.794 15.036 13.277 1.00 2.33 H new ATOM 0 HE21 GLN A 255 0.996 13.864 15.278 1.00 3.11 H new ATOM 0 HE22 GLN A 255 0.297 15.473 15.482 1.00 3.11 H new TER 3649 GLN A 255