USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1360 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 40 THR OG1 : rot 167:sc= -0.986 USER MOD Set 1.2: A 42 ASN : amide:sc= -3.83! C(o=-4.8!,f=-7.1!) USER MOD Set 2.1: A 5 THR OG1 : rot 27:sc= -1.69! USER MOD Set 2.2: A 20 MET CE :methyl -174:sc= -0.331 (180deg=-0.263) USER MOD Set 3.1: A 9 LYS NZ :NH3+ -118:sc= -2.57! (180deg=-7.6!) USER MOD Set 3.2: A 11 TYR OH : rot 180:sc= 0.456 USER MOD Set 4.1: A 7 LYS NZ :NH3+ -152:sc= -2.71! (180deg=-7.11!) USER MOD Set 4.2: B 150 TYR OH : rot -5:sc= 0.501 USER MOD Single : A 2 HIS : no HD1:sc= -2.43 X(o=-2.4,f=-2) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot -155:sc= 1.18 USER MOD Single : A 12 TYR OH : rot -5:sc= 0.0119 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -160:sc= -0.67 (180deg=-1.61!) USER MOD Single : A 25 THR OG1 : rot 72:sc= -1.36! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 165:sc= -1.11 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -140:sc= -1.91 (180deg=-5.13!) USER MOD Single : A 44 LYS NZ :NH3+ -158:sc= 1.17 (180deg=-0.0904) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.034 F(o=-1.7!,f=-0.034) USER MOD Single : A 47 THR OG1 : rot 32:sc= -0.413 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -2.54 F(o=-5.1!,f=-2.5) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.311 F(o=-1.5,f=-0.31) USER MOD Single : A 68 GLN : amide:sc= -0.375 X(o=-0.37,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 145:sc= -0.436 (180deg=-1.68!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -160:sc= -1.89 USER MOD Single : A 76 HIS : no HD1:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 110 SER OG : rot 180:sc= -0.114 USER MOD Single : B 111 TYR OH : rot -100:sc= -7.47! USER MOD Single : B 112 ASN : amide:sc= -0.428 K(o=-0.43,f=-1.2) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 33:sc= 0.202 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.339 F(o=-1.2,f=-0.34) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -2.37 X(o=-2.4,f=-2.2!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0.0351 X(o=0.035,f=0) USER MOD Single : B 140 THR OG1 : rot -80:sc= -2.53! USER MOD Single : B 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 53:sc= 1.18 USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -166:sc= -0.0633 (180deg=-0.345) USER MOD Single : B 149 LYS NZ :NH3+ -140:sc= 1.26 (180deg=0.151) USER MOD Single : B 151 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.7) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN : amide:sc= -2.68 K(o=-2.7,f=-3.3!) USER MOD Single : B 170 LYS NZ :NH3+ -107:sc= -2.04 (180deg=-4.48!) USER MOD Single : B 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 176 ASN : amide:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : B 177 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.26) USER MOD Single : B 179 LYS NZ :NH3+ -127:sc= -0.278 (180deg=-2.12!) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 TYR OH : rot 180:sc=-0.00106 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 7.451 -17.741 -9.518 1.00 0.00 N ATOM 2 CA PRO A 1 8.385 -16.885 -8.737 1.00 0.00 C ATOM 3 C PRO A 1 7.665 -15.696 -8.103 1.00 0.00 C ATOM 4 O PRO A 1 7.596 -14.616 -8.689 1.00 0.00 O ATOM 5 CB PRO A 1 9.473 -16.401 -9.691 1.00 0.00 C ATOM 6 CG PRO A 1 9.202 -17.130 -10.964 1.00 0.00 C ATOM 7 CD PRO A 1 7.737 -17.494 -10.941 1.00 0.00 C ATOM 0 H2 PRO A 1 6.481 -17.512 -9.299 1.00 0.00 H new ATOM 0 H3 PRO A 1 7.584 -18.726 -9.288 1.00 0.00 H new ATOM 0 HA PRO A 1 8.814 -17.464 -7.919 1.00 0.00 H new ATOM 0 HB2 PRO A 1 9.425 -15.321 -9.833 1.00 0.00 H new ATOM 0 HB3 PRO A 1 10.468 -16.628 -9.307 1.00 0.00 H new ATOM 0 HG2 PRO A 1 9.434 -16.505 -11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 1 9.823 -18.022 -11.041 1.00 0.00 H new ATOM 0 HD2 PRO A 1 7.120 -16.688 -11.338 1.00 0.00 H new ATOM 0 HD3 PRO A 1 7.536 -18.377 -11.547 1.00 0.00 H new ATOM 17 N HIS A 2 7.134 -15.903 -6.902 1.00 0.00 N ATOM 18 CA HIS A 2 6.422 -14.848 -6.190 1.00 0.00 C ATOM 19 C HIS A 2 6.408 -15.117 -4.689 1.00 0.00 C ATOM 20 O HIS A 2 6.670 -14.222 -3.887 1.00 0.00 O ATOM 21 CB HIS A 2 4.988 -14.731 -6.712 1.00 0.00 C ATOM 22 CG HIS A 2 4.905 -14.457 -8.181 1.00 0.00 C ATOM 23 ND1 HIS A 2 4.981 -13.189 -8.717 1.00 0.00 N ATOM 24 CD2 HIS A 2 4.754 -15.298 -9.232 1.00 0.00 C ATOM 25 CE1 HIS A 2 4.879 -13.261 -10.032 1.00 0.00 C ATOM 26 NE2 HIS A 2 4.741 -14.529 -10.370 1.00 0.00 N ATOM 0 H HIS A 2 7.183 -16.791 -6.402 1.00 0.00 H new ATOM 0 HA HIS A 2 6.945 -13.908 -6.367 1.00 0.00 H new ATOM 0 HB2 HIS A 2 4.454 -15.656 -6.493 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.478 -13.933 -6.173 1.00 0.00 H new ATOM 0 HD2 HIS A 2 4.661 -16.373 -9.184 1.00 0.00 H new ATOM 0 HE1 HIS A 2 4.904 -12.424 -10.714 1.00 0.00 H new ATOM 0 HE2 HIS A 2 4.641 -14.881 -11.322 1.00 0.00 H new ATOM 35 N MET A 3 6.104 -16.356 -4.318 1.00 0.00 N ATOM 36 CA MET A 3 6.056 -16.746 -2.911 1.00 0.00 C ATOM 37 C MET A 3 5.152 -15.809 -2.113 1.00 0.00 C ATOM 38 O MET A 3 4.582 -14.866 -2.661 1.00 0.00 O ATOM 39 CB MET A 3 7.465 -16.745 -2.313 1.00 0.00 C ATOM 40 CG MET A 3 8.505 -17.403 -3.205 1.00 0.00 C ATOM 41 SD MET A 3 9.861 -18.133 -2.267 1.00 0.00 S ATOM 42 CE MET A 3 9.892 -19.788 -2.950 1.00 0.00 C ATOM 0 H MET A 3 5.887 -17.109 -4.971 1.00 0.00 H new ATOM 0 HA MET A 3 5.643 -17.753 -2.854 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.766 -15.716 -2.116 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.444 -17.260 -1.353 1.00 0.00 H new ATOM 0 HG2 MET A 3 8.026 -18.176 -3.806 1.00 0.00 H new ATOM 0 HG3 MET A 3 8.905 -16.663 -3.898 1.00 0.00 H new ATOM 0 HE1 MET A 3 10.682 -20.365 -2.469 1.00 0.00 H new ATOM 0 HE2 MET A 3 8.931 -20.272 -2.775 1.00 0.00 H new ATOM 0 HE3 MET A 3 10.082 -19.736 -4.022 1.00 0.00 H new ATOM 52 N LYS A 4 5.022 -16.078 -0.818 1.00 0.00 N ATOM 53 CA LYS A 4 4.182 -15.260 0.053 1.00 0.00 C ATOM 54 C LYS A 4 4.738 -13.851 0.199 1.00 0.00 C ATOM 55 O LYS A 4 3.998 -12.912 0.492 1.00 0.00 O ATOM 56 CB LYS A 4 4.046 -15.906 1.432 1.00 0.00 C ATOM 57 CG LYS A 4 5.347 -16.476 1.971 1.00 0.00 C ATOM 58 CD LYS A 4 5.341 -17.998 1.955 1.00 0.00 C ATOM 59 CE LYS A 4 6.610 -18.566 2.569 1.00 0.00 C ATOM 60 NZ LYS A 4 6.406 -18.975 3.986 1.00 0.00 N ATOM 0 H LYS A 4 5.487 -16.855 -0.348 1.00 0.00 H new ATOM 0 HA LYS A 4 3.198 -15.195 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.666 -15.165 2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.305 -16.704 1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.181 -16.109 1.373 1.00 0.00 H new ATOM 0 HG3 LYS A 4 5.505 -16.123 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.474 -18.365 2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.242 -18.352 0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.942 -19.426 1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.404 -17.821 2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 7.294 -19.357 4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 6.114 -18.149 4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 5.667 -19.705 4.034 1.00 0.00 H new ATOM 74 N THR A 5 6.042 -13.710 -0.005 1.00 0.00 N ATOM 75 CA THR A 5 6.703 -12.415 0.099 1.00 0.00 C ATOM 76 C THR A 5 6.443 -11.747 1.441 1.00 0.00 C ATOM 77 O THR A 5 5.719 -12.272 2.287 1.00 0.00 O ATOM 78 CB THR A 5 6.245 -11.487 -1.024 1.00 0.00 C ATOM 79 OG1 THR A 5 4.832 -11.371 -1.045 1.00 0.00 O ATOM 80 CG2 THR A 5 6.690 -11.943 -2.391 1.00 0.00 C ATOM 0 H THR A 5 6.665 -14.481 -0.245 1.00 0.00 H new ATOM 0 HA THR A 5 7.774 -12.598 0.012 1.00 0.00 H new ATOM 0 HB THR A 5 6.711 -10.526 -0.808 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.478 -11.520 -0.143 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.332 -11.240 -3.143 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.779 -11.986 -2.424 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.281 -12.933 -2.595 1.00 0.00 H new ATOM 88 N THR A 6 7.048 -10.578 1.618 1.00 0.00 N ATOM 89 CA THR A 6 6.906 -9.807 2.843 1.00 0.00 C ATOM 90 C THR A 6 6.048 -8.577 2.612 1.00 0.00 C ATOM 91 O THR A 6 5.965 -8.067 1.500 1.00 0.00 O ATOM 92 CB THR A 6 8.279 -9.370 3.345 1.00 0.00 C ATOM 93 OG1 THR A 6 9.034 -10.483 3.786 1.00 0.00 O ATOM 94 CG2 THR A 6 8.210 -8.379 4.486 1.00 0.00 C ATOM 0 H THR A 6 7.648 -10.141 0.918 1.00 0.00 H new ATOM 0 HA THR A 6 6.423 -10.441 3.587 1.00 0.00 H new ATOM 0 HB THR A 6 8.756 -8.887 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.705 -10.186 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.220 -8.110 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.680 -7.484 4.159 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.681 -8.828 5.326 1.00 0.00 H new ATOM 102 N LYS A 7 5.441 -8.086 3.680 1.00 0.00 N ATOM 103 CA LYS A 7 4.621 -6.896 3.603 1.00 0.00 C ATOM 104 C LYS A 7 5.363 -5.717 4.222 1.00 0.00 C ATOM 105 O LYS A 7 5.275 -5.480 5.427 1.00 0.00 O ATOM 106 CB LYS A 7 3.286 -7.133 4.318 1.00 0.00 C ATOM 107 CG LYS A 7 2.463 -5.873 4.548 1.00 0.00 C ATOM 108 CD LYS A 7 1.339 -5.744 3.533 1.00 0.00 C ATOM 109 CE LYS A 7 1.663 -4.711 2.471 1.00 0.00 C ATOM 110 NZ LYS A 7 0.460 -4.352 1.668 1.00 0.00 N ATOM 0 H LYS A 7 5.503 -8.497 4.611 1.00 0.00 H new ATOM 0 HA LYS A 7 4.415 -6.666 2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.694 -7.837 3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.482 -7.605 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.045 -5.890 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.111 -4.999 4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.162 -6.710 3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.417 -5.465 4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.065 -3.815 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.439 -5.098 1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.754 -4.054 0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.167 -5.178 1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -0.048 -3.573 2.133 1.00 0.00 H new ATOM 124 N ILE A 8 6.090 -4.975 3.391 1.00 0.00 N ATOM 125 CA ILE A 8 6.835 -3.821 3.861 1.00 0.00 C ATOM 126 C ILE A 8 6.286 -2.553 3.239 1.00 0.00 C ATOM 127 O ILE A 8 6.015 -2.504 2.040 1.00 0.00 O ATOM 128 CB ILE A 8 8.340 -3.932 3.547 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.862 -5.311 3.930 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.103 -2.863 4.297 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.677 -5.632 5.394 1.00 0.00 C ATOM 0 H ILE A 8 6.176 -5.156 2.391 1.00 0.00 H new ATOM 0 HA ILE A 8 6.718 -3.786 4.944 1.00 0.00 H new ATOM 0 HB ILE A 8 8.486 -3.790 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.350 -6.065 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.922 -5.373 3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.166 -2.948 4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.744 -1.879 3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.949 -2.990 5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.069 -6.628 5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.212 -4.899 5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.616 -5.602 5.642 1.00 0.00 H new ATOM 143 N LYS A 9 6.114 -1.532 4.061 1.00 0.00 N ATOM 144 CA LYS A 9 5.586 -0.271 3.585 1.00 0.00 C ATOM 145 C LYS A 9 6.715 0.728 3.342 1.00 0.00 C ATOM 146 O LYS A 9 7.878 0.455 3.639 1.00 0.00 O ATOM 147 CB LYS A 9 4.517 0.243 4.569 1.00 0.00 C ATOM 148 CG LYS A 9 4.793 1.585 5.227 1.00 0.00 C ATOM 149 CD LYS A 9 3.552 2.086 5.948 1.00 0.00 C ATOM 150 CE LYS A 9 3.246 1.265 7.184 1.00 0.00 C ATOM 151 NZ LYS A 9 3.889 1.829 8.403 1.00 0.00 N ATOM 0 H LYS A 9 6.332 -1.554 5.057 1.00 0.00 H new ATOM 0 HA LYS A 9 5.096 -0.410 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.568 0.312 4.037 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.389 -0.502 5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.618 1.488 5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.102 2.310 4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.693 3.129 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.700 2.052 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.167 1.220 7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.590 0.242 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.561 1.137 8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.396 2.703 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.160 2.041 9.114 1.00 0.00 H new ATOM 165 N PHE A 10 6.356 1.881 2.808 1.00 0.00 N ATOM 166 CA PHE A 10 7.319 2.935 2.526 1.00 0.00 C ATOM 167 C PHE A 10 6.617 4.284 2.601 1.00 0.00 C ATOM 168 O PHE A 10 5.395 4.354 2.487 1.00 0.00 O ATOM 169 CB PHE A 10 8.007 2.704 1.169 1.00 0.00 C ATOM 170 CG PHE A 10 8.190 1.245 0.859 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.117 0.468 0.449 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.426 0.646 1.013 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.280 -0.882 0.192 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.594 -0.703 0.761 1.00 0.00 C ATOM 175 CZ PHE A 10 8.520 -1.467 0.349 1.00 0.00 C ATOM 0 H PHE A 10 5.395 2.115 2.558 1.00 0.00 H new ATOM 0 HA PHE A 10 8.111 2.921 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.414 3.168 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.979 3.197 1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.144 0.921 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.270 1.238 1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.438 -1.477 -0.131 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.565 -1.159 0.886 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.650 -2.520 0.150 1.00 0.00 H new ATOM 185 N TYR A 11 7.377 5.347 2.822 1.00 0.00 N ATOM 186 CA TYR A 11 6.800 6.685 2.941 1.00 0.00 C ATOM 187 C TYR A 11 7.462 7.652 1.972 1.00 0.00 C ATOM 188 O TYR A 11 8.672 7.845 2.014 1.00 0.00 O ATOM 189 CB TYR A 11 6.976 7.221 4.367 1.00 0.00 C ATOM 190 CG TYR A 11 6.208 6.469 5.436 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.350 5.097 5.596 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.353 7.143 6.298 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.661 4.416 6.579 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.662 6.469 7.288 1.00 0.00 C ATOM 195 CZ TYR A 11 4.817 5.106 7.423 1.00 0.00 C ATOM 196 OH TYR A 11 4.130 4.432 8.406 1.00 0.00 O ATOM 0 H TYR A 11 8.391 5.313 2.923 1.00 0.00 H new ATOM 0 HA TYR A 11 5.739 6.606 2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 11 8.036 7.198 4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.667 8.266 4.387 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.012 4.553 4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.226 8.210 6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.782 3.348 6.687 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.004 7.008 7.953 1.00 0.00 H new ATOM 0 HH TYR A 11 3.580 5.065 8.914 1.00 0.00 H new ATOM 206 N TYR A 12 6.670 8.289 1.124 1.00 0.00 N ATOM 207 CA TYR A 12 7.191 9.256 0.174 1.00 0.00 C ATOM 208 C TYR A 12 6.542 10.611 0.416 1.00 0.00 C ATOM 209 O TYR A 12 5.344 10.772 0.203 1.00 0.00 O ATOM 210 CB TYR A 12 6.910 8.803 -1.247 1.00 0.00 C ATOM 211 CG TYR A 12 7.635 9.614 -2.287 1.00 0.00 C ATOM 212 CD1 TYR A 12 9.005 9.490 -2.459 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.947 10.505 -3.094 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.674 10.233 -3.409 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.606 11.254 -4.050 1.00 0.00 C ATOM 216 CZ TYR A 12 8.970 11.114 -4.204 1.00 0.00 C ATOM 217 OH TYR A 12 9.632 11.858 -5.154 1.00 0.00 O ATOM 0 H TYR A 12 5.660 8.152 1.075 1.00 0.00 H new ATOM 0 HA TYR A 12 8.269 9.338 0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.195 7.756 -1.350 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.838 8.861 -1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.558 8.800 -1.839 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.879 10.616 -2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.742 10.126 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.057 11.945 -4.673 1.00 0.00 H new ATOM 0 HH TYR A 12 10.596 11.702 -5.078 1.00 0.00 H new ATOM 227 N LYS A 13 7.341 11.569 0.871 1.00 0.00 N ATOM 228 CA LYS A 13 6.858 12.926 1.173 1.00 0.00 C ATOM 229 C LYS A 13 5.476 12.895 1.833 1.00 0.00 C ATOM 230 O LYS A 13 5.363 12.966 3.057 1.00 0.00 O ATOM 231 CB LYS A 13 6.819 13.811 -0.083 1.00 0.00 C ATOM 232 CG LYS A 13 7.252 13.106 -1.354 1.00 0.00 C ATOM 233 CD LYS A 13 8.714 12.702 -1.289 1.00 0.00 C ATOM 234 CE LYS A 13 9.538 13.400 -2.360 1.00 0.00 C ATOM 235 NZ LYS A 13 10.288 14.564 -1.813 1.00 0.00 N ATOM 0 H LYS A 13 8.338 11.436 1.043 1.00 0.00 H new ATOM 0 HA LYS A 13 7.569 13.361 1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.805 14.187 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.462 14.677 0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.635 12.221 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.091 13.762 -2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.115 12.945 -0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.799 11.622 -1.410 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.239 12.690 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.881 13.736 -3.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.837 15.012 -2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.618 15.254 -1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.934 14.240 -1.065 1.00 0.00 H new ATOM 249 N ASP A 14 4.432 12.784 1.015 1.00 0.00 N ATOM 250 CA ASP A 14 3.065 12.739 1.520 1.00 0.00 C ATOM 251 C ASP A 14 2.318 11.526 0.965 1.00 0.00 C ATOM 252 O ASP A 14 1.167 11.636 0.542 1.00 0.00 O ATOM 253 CB ASP A 14 2.322 14.025 1.152 1.00 0.00 C ATOM 254 CG ASP A 14 1.251 14.383 2.163 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.604 14.662 3.328 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.059 14.386 1.789 1.00 0.00 O ATOM 0 H ASP A 14 4.508 12.724 -0.000 1.00 0.00 H new ATOM 0 HA ASP A 14 3.107 12.650 2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.036 14.845 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 14 1.866 13.909 0.169 1.00 0.00 H new ATOM 261 N ASP A 15 2.975 10.369 0.979 1.00 0.00 N ATOM 262 CA ASP A 15 2.360 9.139 0.484 1.00 0.00 C ATOM 263 C ASP A 15 3.076 7.903 1.027 1.00 0.00 C ATOM 264 O ASP A 15 4.298 7.845 1.047 1.00 0.00 O ATOM 265 CB ASP A 15 2.375 9.119 -1.045 1.00 0.00 C ATOM 266 CG ASP A 15 1.223 9.901 -1.644 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.129 9.320 -1.803 1.00 0.00 O ATOM 268 OD2 ASP A 15 1.415 11.096 -1.955 1.00 0.00 O ATOM 0 H ASP A 15 3.928 10.257 1.325 1.00 0.00 H new ATOM 0 HA ASP A 15 1.328 9.116 0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.317 9.535 -1.402 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.330 8.087 -1.393 1.00 0.00 H new ATOM 273 N ILE A 16 2.302 6.907 1.448 1.00 0.00 N ATOM 274 CA ILE A 16 2.863 5.662 1.971 1.00 0.00 C ATOM 275 C ILE A 16 2.531 4.508 1.039 1.00 0.00 C ATOM 276 O ILE A 16 1.364 4.303 0.724 1.00 0.00 O ATOM 277 CB ILE A 16 2.272 5.291 3.349 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.459 6.394 4.389 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.867 3.988 3.855 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.742 6.090 5.691 1.00 0.00 C ATOM 0 H ILE A 16 1.282 6.937 1.438 1.00 0.00 H new ATOM 0 HA ILE A 16 3.938 5.823 2.057 1.00 0.00 H new ATOM 0 HB ILE A 16 1.199 5.166 3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.523 6.527 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.089 7.337 3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.437 3.745 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.644 3.188 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.947 4.095 3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.907 6.905 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.674 5.984 5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.130 5.162 6.112 1.00 0.00 H new ATOM 292 N PHE A 17 3.521 3.751 0.575 1.00 0.00 N ATOM 293 CA PHE A 17 3.249 2.639 -0.321 1.00 0.00 C ATOM 294 C PHE A 17 3.474 1.305 0.398 1.00 0.00 C ATOM 295 O PHE A 17 4.081 1.264 1.469 1.00 0.00 O ATOM 296 CB PHE A 17 4.164 2.744 -1.544 1.00 0.00 C ATOM 297 CG PHE A 17 4.037 4.053 -2.267 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.791 5.149 -1.880 1.00 0.00 C ATOM 299 CD2 PHE A 17 3.163 4.189 -3.332 1.00 0.00 C ATOM 300 CE1 PHE A 17 4.674 6.357 -2.543 1.00 0.00 C ATOM 301 CE2 PHE A 17 3.042 5.392 -3.999 1.00 0.00 C ATOM 302 CZ PHE A 17 3.798 6.478 -3.603 1.00 0.00 C ATOM 0 H PHE A 17 4.506 3.887 0.803 1.00 0.00 H new ATOM 0 HA PHE A 17 2.208 2.681 -0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.199 2.610 -1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.933 1.932 -2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.478 5.059 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.568 3.344 -3.645 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.267 7.204 -2.232 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.357 5.484 -4.829 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.704 7.420 -4.122 1.00 0.00 H new ATOM 312 N ALA A 18 2.989 0.221 -0.199 1.00 0.00 N ATOM 313 CA ALA A 18 3.144 -1.115 0.378 1.00 0.00 C ATOM 314 C ALA A 18 3.597 -2.103 -0.690 1.00 0.00 C ATOM 315 O ALA A 18 3.019 -2.156 -1.775 1.00 0.00 O ATOM 316 CB ALA A 18 1.842 -1.582 1.011 1.00 0.00 C ATOM 0 H ALA A 18 2.484 0.239 -1.085 1.00 0.00 H new ATOM 0 HA ALA A 18 3.906 -1.066 1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.979 -2.577 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.552 -0.889 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.060 -1.615 0.252 1.00 0.00 H new ATOM 322 N LEU A 19 4.651 -2.861 -0.403 1.00 0.00 N ATOM 323 CA LEU A 19 5.181 -3.808 -1.377 1.00 0.00 C ATOM 324 C LEU A 19 5.367 -5.206 -0.805 1.00 0.00 C ATOM 325 O LEU A 19 5.119 -5.458 0.373 1.00 0.00 O ATOM 326 CB LEU A 19 6.503 -3.289 -1.929 1.00 0.00 C ATOM 327 CG LEU A 19 6.403 -1.942 -2.633 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.757 -1.270 -2.712 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.838 -2.132 -4.019 1.00 0.00 C ATOM 0 H LEU A 19 5.150 -2.839 0.486 1.00 0.00 H new ATOM 0 HA LEU A 19 4.446 -3.892 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.217 -3.206 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.904 -4.022 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 19 5.738 -1.299 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.658 -0.310 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.143 -1.110 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.446 -1.905 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.768 -1.166 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.492 -2.790 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.845 -2.577 -3.949 1.00 0.00 H new ATOM 341 N MET A 20 5.799 -6.112 -1.678 1.00 0.00 N ATOM 342 CA MET A 20 6.021 -7.501 -1.313 1.00 0.00 C ATOM 343 C MET A 20 7.396 -7.987 -1.772 1.00 0.00 C ATOM 344 O MET A 20 7.643 -8.118 -2.970 1.00 0.00 O ATOM 345 CB MET A 20 4.924 -8.355 -1.937 1.00 0.00 C ATOM 346 CG MET A 20 4.791 -8.170 -3.441 1.00 0.00 C ATOM 347 SD MET A 20 4.428 -9.713 -4.302 1.00 0.00 S ATOM 348 CE MET A 20 2.910 -10.205 -3.488 1.00 0.00 C ATOM 0 H MET A 20 6.003 -5.901 -2.655 1.00 0.00 H new ATOM 0 HA MET A 20 5.991 -7.589 -0.227 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.127 -9.405 -1.725 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.973 -8.112 -1.464 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.999 -7.449 -3.646 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.716 -7.748 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.615 -11.195 -3.835 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.067 -10.230 -2.410 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.122 -9.489 -3.723 1.00 0.00 H new ATOM 358 N LEU A 21 8.300 -8.244 -0.826 1.00 0.00 N ATOM 359 CA LEU A 21 9.650 -8.700 -1.161 1.00 0.00 C ATOM 360 C LEU A 21 9.904 -10.113 -0.644 1.00 0.00 C ATOM 361 O LEU A 21 9.730 -10.381 0.545 1.00 0.00 O ATOM 362 CB LEU A 21 10.689 -7.765 -0.537 1.00 0.00 C ATOM 363 CG LEU A 21 10.643 -6.318 -1.012 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.582 -6.265 -2.529 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.457 -5.594 -0.383 1.00 0.00 C ATOM 0 H LEU A 21 8.124 -8.145 0.174 1.00 0.00 H new ATOM 0 HA LEU A 21 9.736 -8.696 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.559 -7.778 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.682 -8.165 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 21 11.553 -5.809 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.550 -5.226 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.465 -6.749 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.687 -6.782 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.435 -4.561 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.532 -6.093 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.555 -5.610 0.702 1.00 0.00 H new ATOM 377 N LYS A 22 10.325 -11.016 -1.525 1.00 0.00 N ATOM 378 CA LYS A 22 10.606 -12.391 -1.126 1.00 0.00 C ATOM 379 C LYS A 22 11.725 -12.424 -0.093 1.00 0.00 C ATOM 380 O LYS A 22 12.362 -11.408 0.170 1.00 0.00 O ATOM 381 CB LYS A 22 11.005 -13.232 -2.340 1.00 0.00 C ATOM 382 CG LYS A 22 10.146 -12.990 -3.570 1.00 0.00 C ATOM 383 CD LYS A 22 10.459 -13.992 -4.669 1.00 0.00 C ATOM 384 CE LYS A 22 9.325 -14.091 -5.675 1.00 0.00 C ATOM 385 NZ LYS A 22 9.819 -14.018 -7.078 1.00 0.00 N ATOM 0 H LYS A 22 10.478 -10.822 -2.515 1.00 0.00 H new ATOM 0 HA LYS A 22 9.700 -12.810 -0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.045 -13.021 -2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 22 10.949 -14.287 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.092 -13.061 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.313 -11.978 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.375 -13.697 -5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.641 -14.972 -4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.789 -15.029 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.612 -13.286 -5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.036 -13.750 -7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.575 -13.307 -7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.191 -14.946 -7.364 1.00 0.00 H new ATOM 399 N GLY A 23 11.953 -13.595 0.493 1.00 0.00 N ATOM 400 CA GLY A 23 12.990 -13.737 1.505 1.00 0.00 C ATOM 401 C GLY A 23 14.411 -13.661 0.958 1.00 0.00 C ATOM 402 O GLY A 23 15.357 -14.045 1.646 1.00 0.00 O ATOM 0 H GLY A 23 11.438 -14.451 0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.859 -12.957 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.859 -14.693 2.012 1.00 0.00 H new ATOM 406 N ASP A 24 14.574 -13.164 -0.266 1.00 0.00 N ATOM 407 CA ASP A 24 15.900 -13.045 -0.868 1.00 0.00 C ATOM 408 C ASP A 24 16.012 -11.767 -1.701 1.00 0.00 C ATOM 409 O ASP A 24 16.930 -11.618 -2.508 1.00 0.00 O ATOM 410 CB ASP A 24 16.195 -14.264 -1.744 1.00 0.00 C ATOM 411 CG ASP A 24 17.640 -14.711 -1.646 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.031 -15.224 -0.576 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.380 -14.549 -2.638 1.00 0.00 O ATOM 0 H ASP A 24 13.809 -12.839 -0.858 1.00 0.00 H new ATOM 0 HA ASP A 24 16.633 -12.996 -0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.543 -15.086 -1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.960 -14.027 -2.782 1.00 0.00 H new ATOM 418 N THR A 25 15.062 -10.858 -1.509 1.00 0.00 N ATOM 419 CA THR A 25 15.027 -9.603 -2.242 1.00 0.00 C ATOM 420 C THR A 25 16.283 -8.763 -2.022 1.00 0.00 C ATOM 421 O THR A 25 16.785 -8.646 -0.905 1.00 0.00 O ATOM 422 CB THR A 25 13.799 -8.807 -1.812 1.00 0.00 C ATOM 423 OG1 THR A 25 12.615 -9.538 -2.074 1.00 0.00 O ATOM 424 CG2 THR A 25 13.676 -7.474 -2.502 1.00 0.00 C ATOM 0 H THR A 25 14.298 -10.972 -0.843 1.00 0.00 H new ATOM 0 HA THR A 25 14.980 -9.841 -3.305 1.00 0.00 H new ATOM 0 HB THR A 25 13.929 -8.630 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.543 -10.282 -1.440 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.781 -6.962 -2.148 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.553 -6.867 -2.279 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.605 -7.627 -3.579 1.00 0.00 H new ATOM 432 N THR A 26 16.758 -8.154 -3.105 1.00 0.00 N ATOM 433 CA THR A 26 17.926 -7.283 -3.066 1.00 0.00 C ATOM 434 C THR A 26 17.458 -5.842 -2.996 1.00 0.00 C ATOM 435 O THR A 26 16.269 -5.572 -3.169 1.00 0.00 O ATOM 436 CB THR A 26 18.782 -7.484 -4.318 1.00 0.00 C ATOM 437 OG1 THR A 26 19.058 -8.858 -4.527 1.00 0.00 O ATOM 438 CG2 THR A 26 20.104 -6.752 -4.270 1.00 0.00 C ATOM 0 H THR A 26 16.344 -8.251 -4.032 1.00 0.00 H new ATOM 0 HA THR A 26 18.529 -7.525 -2.191 1.00 0.00 H new ATOM 0 HB THR A 26 18.189 -7.072 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.605 -8.963 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.658 -6.940 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 26 19.924 -5.682 -4.167 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.685 -7.106 -3.418 1.00 0.00 H new ATOM 446 N TYR A 27 18.374 -4.905 -2.782 1.00 0.00 N ATOM 447 CA TYR A 27 18.002 -3.504 -2.738 1.00 0.00 C ATOM 448 C TYR A 27 17.379 -3.131 -4.074 1.00 0.00 C ATOM 449 O TYR A 27 16.221 -2.723 -4.135 1.00 0.00 O ATOM 450 CB TYR A 27 19.243 -2.654 -2.413 1.00 0.00 C ATOM 451 CG TYR A 27 19.396 -1.400 -3.240 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.791 -0.212 -2.856 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.162 -1.407 -4.395 1.00 0.00 C ATOM 454 CE1 TYR A 27 18.942 0.938 -3.605 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.320 -0.259 -5.150 1.00 0.00 C ATOM 456 CZ TYR A 27 19.708 0.910 -4.750 1.00 0.00 C ATOM 457 OH TYR A 27 19.864 2.053 -5.499 1.00 0.00 O ATOM 0 H TYR A 27 19.367 -5.090 -2.638 1.00 0.00 H new ATOM 0 HA TYR A 27 17.268 -3.315 -1.954 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.207 -2.374 -1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.132 -3.270 -2.548 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.193 -0.186 -1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.642 -2.322 -4.710 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.462 1.855 -3.295 1.00 0.00 H new ATOM 0 HE2 TYR A 27 20.920 -0.278 -6.048 1.00 0.00 H new ATOM 0 HH TYR A 27 20.609 1.935 -6.124 1.00 0.00 H new ATOM 467 N LYS A 28 18.159 -3.281 -5.141 1.00 0.00 N ATOM 468 CA LYS A 28 17.695 -2.977 -6.494 1.00 0.00 C ATOM 469 C LYS A 28 16.254 -3.425 -6.657 1.00 0.00 C ATOM 470 O LYS A 28 15.413 -2.695 -7.179 1.00 0.00 O ATOM 471 CB LYS A 28 18.562 -3.681 -7.546 1.00 0.00 C ATOM 472 CG LYS A 28 20.060 -3.575 -7.301 1.00 0.00 C ATOM 473 CD LYS A 28 20.560 -2.158 -7.515 1.00 0.00 C ATOM 474 CE LYS A 28 20.961 -1.921 -8.961 1.00 0.00 C ATOM 475 NZ LYS A 28 21.344 -0.503 -9.206 1.00 0.00 N ATOM 0 H LYS A 28 19.122 -3.614 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 28 17.770 -1.900 -6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.286 -4.735 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.336 -3.260 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.287 -3.892 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.588 -4.253 -7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.781 -1.450 -7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.414 -1.970 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.797 -2.572 -9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.133 -2.192 -9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.611 -0.383 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.539 0.117 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.150 -0.251 -8.599 1.00 0.00 H new ATOM 489 N GLU A 29 15.976 -4.631 -6.172 1.00 0.00 N ATOM 490 CA GLU A 29 14.641 -5.176 -6.225 1.00 0.00 C ATOM 491 C GLU A 29 13.703 -4.267 -5.452 1.00 0.00 C ATOM 492 O GLU A 29 12.700 -3.786 -5.981 1.00 0.00 O ATOM 493 CB GLU A 29 14.623 -6.577 -5.625 1.00 0.00 C ATOM 494 CG GLU A 29 13.413 -7.386 -6.033 1.00 0.00 C ATOM 495 CD GLU A 29 13.760 -8.811 -6.416 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.099 -9.603 -5.510 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.694 -9.137 -7.620 1.00 0.00 O ATOM 0 H GLU A 29 16.666 -5.244 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 29 14.315 -5.239 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.525 -7.107 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.650 -6.500 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.697 -7.400 -5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.922 -6.898 -6.875 1.00 0.00 H new ATOM 504 N LEU A 30 14.055 -4.028 -4.194 1.00 0.00 N ATOM 505 CA LEU A 30 13.278 -3.167 -3.322 1.00 0.00 C ATOM 506 C LEU A 30 13.049 -1.812 -3.994 1.00 0.00 C ATOM 507 O LEU A 30 11.932 -1.303 -4.027 1.00 0.00 O ATOM 508 CB LEU A 30 14.027 -3.027 -1.985 1.00 0.00 C ATOM 509 CG LEU A 30 13.517 -1.977 -0.992 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.189 -0.642 -1.246 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.001 -1.847 -1.031 1.00 0.00 C ATOM 0 H LEU A 30 14.885 -4.426 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 30 12.296 -3.599 -3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.010 -3.996 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.070 -2.801 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 30 13.779 -2.312 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.817 0.094 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.267 -0.749 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.967 -0.310 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.682 -1.092 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.687 -1.551 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.547 -2.805 -0.777 1.00 0.00 H new ATOM 523 N ARG A 31 14.114 -1.232 -4.533 1.00 0.00 N ATOM 524 CA ARG A 31 14.024 0.057 -5.203 1.00 0.00 C ATOM 525 C ARG A 31 13.086 0.019 -6.413 1.00 0.00 C ATOM 526 O ARG A 31 12.225 0.885 -6.562 1.00 0.00 O ATOM 527 CB ARG A 31 15.418 0.502 -5.642 1.00 0.00 C ATOM 528 CG ARG A 31 15.871 1.791 -4.983 1.00 0.00 C ATOM 529 CD ARG A 31 17.079 2.382 -5.685 1.00 0.00 C ATOM 530 NE ARG A 31 16.732 3.561 -6.476 1.00 0.00 N ATOM 531 CZ ARG A 31 17.495 4.051 -7.449 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.650 3.471 -7.754 1.00 0.00 N ATOM 533 NH2 ARG A 31 17.104 5.126 -8.120 1.00 0.00 N ATOM 0 H ARG A 31 15.051 -1.635 -4.519 1.00 0.00 H new ATOM 0 HA ARG A 31 13.607 0.770 -4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.133 -0.287 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.426 0.633 -6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.054 2.513 -4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.114 1.600 -3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.832 2.651 -4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.525 1.629 -6.334 1.00 0.00 H new ATOM 0 HE ARG A 31 15.853 4.036 -6.270 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.957 2.645 -7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.230 3.852 -8.501 1.00 0.00 H new ATOM 0 HH21 ARG A 31 16.218 5.577 -7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 31 17.689 5.502 -8.866 1.00 0.00 H new ATOM 547 N SER A 32 13.241 -0.988 -7.272 1.00 0.00 N ATOM 548 CA SER A 32 12.390 -1.114 -8.459 1.00 0.00 C ATOM 549 C SER A 32 10.916 -1.198 -8.064 1.00 0.00 C ATOM 550 O SER A 32 10.027 -0.918 -8.862 1.00 0.00 O ATOM 551 CB SER A 32 12.786 -2.348 -9.271 1.00 0.00 C ATOM 552 OG SER A 32 12.050 -2.422 -10.480 1.00 0.00 O ATOM 0 H SER A 32 13.941 -1.723 -7.172 1.00 0.00 H new ATOM 0 HA SER A 32 12.533 -0.226 -9.074 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.853 -2.314 -9.493 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.612 -3.247 -8.680 1.00 0.00 H new ATOM 0 HG SER A 32 12.323 -3.219 -10.981 1.00 0.00 H new ATOM 558 N LYS A 33 10.687 -1.616 -6.832 1.00 0.00 N ATOM 559 CA LYS A 33 9.340 -1.770 -6.300 1.00 0.00 C ATOM 560 C LYS A 33 8.710 -0.421 -5.972 1.00 0.00 C ATOM 561 O LYS A 33 7.548 -0.171 -6.287 1.00 0.00 O ATOM 562 CB LYS A 33 9.368 -2.617 -5.037 1.00 0.00 C ATOM 563 CG LYS A 33 9.512 -4.100 -5.287 1.00 0.00 C ATOM 564 CD LYS A 33 8.489 -4.869 -4.480 1.00 0.00 C ATOM 565 CE LYS A 33 8.165 -6.196 -5.117 1.00 0.00 C ATOM 566 NZ LYS A 33 9.336 -7.116 -5.132 1.00 0.00 N ATOM 0 H LYS A 33 11.426 -1.858 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 33 8.741 -2.260 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.194 -2.284 -4.409 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.450 -2.442 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.382 -4.311 -6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.517 -4.425 -5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.868 -5.032 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.578 -4.277 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.344 -6.666 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.821 -6.032 -6.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.364 -7.627 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.211 -6.566 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.251 -7.798 -4.352 1.00 0.00 H new ATOM 580 N ILE A 34 9.481 0.426 -5.304 1.00 0.00 N ATOM 581 CA ILE A 34 9.015 1.740 -4.883 1.00 0.00 C ATOM 582 C ILE A 34 8.928 2.733 -6.033 1.00 0.00 C ATOM 583 O ILE A 34 8.047 3.588 -6.055 1.00 0.00 O ATOM 584 CB ILE A 34 9.953 2.312 -3.810 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.601 1.730 -2.448 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.898 3.830 -3.786 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.759 1.011 -1.804 1.00 0.00 C ATOM 0 H ILE A 34 10.445 0.222 -5.039 1.00 0.00 H new ATOM 0 HA ILE A 34 8.010 1.599 -4.485 1.00 0.00 H new ATOM 0 HB ILE A 34 10.976 2.027 -4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.266 2.532 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.766 1.039 -2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.572 4.206 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.202 4.220 -4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.881 4.154 -3.567 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.450 0.617 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.079 0.189 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.587 1.706 -1.665 1.00 0.00 H new ATOM 599 N ALA A 35 9.842 2.617 -6.980 1.00 0.00 N ATOM 600 CA ALA A 35 9.871 3.521 -8.123 1.00 0.00 C ATOM 601 C ALA A 35 8.522 3.601 -8.824 1.00 0.00 C ATOM 602 O ALA A 35 7.944 4.680 -8.957 1.00 0.00 O ATOM 603 CB ALA A 35 10.931 3.082 -9.099 1.00 0.00 C ATOM 0 H ALA A 35 10.575 1.907 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 35 10.106 4.517 -7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.946 3.763 -9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.904 3.093 -8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.711 2.072 -9.446 1.00 0.00 H new ATOM 609 N PRO A 36 8.003 2.458 -9.290 1.00 0.00 N ATOM 610 CA PRO A 36 6.722 2.406 -9.986 1.00 0.00 C ATOM 611 C PRO A 36 5.589 2.969 -9.136 1.00 0.00 C ATOM 612 O PRO A 36 4.524 3.311 -9.651 1.00 0.00 O ATOM 613 CB PRO A 36 6.503 0.913 -10.264 1.00 0.00 C ATOM 614 CG PRO A 36 7.466 0.199 -9.378 1.00 0.00 C ATOM 615 CD PRO A 36 8.621 1.133 -9.178 1.00 0.00 C ATOM 0 HA PRO A 36 6.730 3.010 -10.893 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.476 0.619 -10.045 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.685 0.678 -11.313 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.002 -0.057 -8.425 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.795 -0.735 -9.833 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.092 0.989 -8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.394 0.984 -9.932 1.00 0.00 H new ATOM 623 N ARG A 37 5.829 3.077 -7.831 1.00 0.00 N ATOM 624 CA ARG A 37 4.832 3.616 -6.919 1.00 0.00 C ATOM 625 C ARG A 37 4.945 5.130 -6.867 1.00 0.00 C ATOM 626 O ARG A 37 3.943 5.843 -6.934 1.00 0.00 O ATOM 627 CB ARG A 37 4.987 3.040 -5.503 1.00 0.00 C ATOM 628 CG ARG A 37 5.766 1.736 -5.423 1.00 0.00 C ATOM 629 CD ARG A 37 4.916 0.552 -5.848 1.00 0.00 C ATOM 630 NE ARG A 37 3.602 0.568 -5.209 1.00 0.00 N ATOM 631 CZ ARG A 37 2.567 -0.158 -5.622 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.696 -0.982 -6.653 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.401 -0.064 -4.997 1.00 0.00 N ATOM 0 H ARG A 37 6.703 2.798 -7.386 1.00 0.00 H new ATOM 0 HA ARG A 37 3.850 3.329 -7.294 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.483 3.782 -4.877 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.995 2.880 -5.081 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.648 1.799 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.119 1.584 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.793 0.563 -6.931 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.432 -0.375 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 37 3.471 1.172 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.592 -1.061 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 37 1.899 -1.536 -6.966 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.299 0.565 -4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.607 -0.620 -5.313 1.00 0.00 H new ATOM 647 N ILE A 38 6.176 5.620 -6.749 1.00 0.00 N ATOM 648 CA ILE A 38 6.434 7.053 -6.689 1.00 0.00 C ATOM 649 C ILE A 38 6.168 7.709 -8.033 1.00 0.00 C ATOM 650 O ILE A 38 5.639 7.088 -8.955 1.00 0.00 O ATOM 651 CB ILE A 38 7.902 7.370 -6.300 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.661 6.118 -5.882 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.954 8.406 -5.196 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.985 6.414 -5.238 1.00 0.00 C ATOM 0 H ILE A 38 7.014 5.041 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 38 5.762 7.446 -5.926 1.00 0.00 H new ATOM 0 HB ILE A 38 8.389 7.774 -7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.047 5.544 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.823 5.490 -6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.993 8.613 -4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.475 9.324 -5.536 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.432 8.028 -4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.474 5.479 -4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.616 6.962 -5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.828 7.017 -4.343 1.00 0.00 H new ATOM 666 N ASP A 39 6.580 8.961 -8.138 1.00 0.00 N ATOM 667 CA ASP A 39 6.441 9.718 -9.364 1.00 0.00 C ATOM 668 C ASP A 39 7.827 10.049 -9.909 1.00 0.00 C ATOM 669 O ASP A 39 7.994 10.977 -10.701 1.00 0.00 O ATOM 670 CB ASP A 39 5.651 11.000 -9.103 1.00 0.00 C ATOM 671 CG ASP A 39 4.217 10.905 -9.582 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.984 11.076 -10.797 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.326 10.657 -8.742 1.00 0.00 O ATOM 0 H ASP A 39 7.019 9.478 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 39 5.898 9.125 -10.100 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.660 11.218 -8.035 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.143 11.834 -9.603 1.00 0.00 H new ATOM 678 N THR A 40 8.826 9.294 -9.445 1.00 0.00 N ATOM 679 CA THR A 40 10.207 9.514 -9.847 1.00 0.00 C ATOM 680 C THR A 40 10.987 8.206 -9.959 1.00 0.00 C ATOM 681 O THR A 40 10.647 7.204 -9.329 1.00 0.00 O ATOM 682 CB THR A 40 10.896 10.415 -8.814 1.00 0.00 C ATOM 683 OG1 THR A 40 12.133 10.889 -9.311 1.00 0.00 O ATOM 684 CG2 THR A 40 11.167 9.720 -7.484 1.00 0.00 C ATOM 0 H THR A 40 8.698 8.524 -8.789 1.00 0.00 H new ATOM 0 HA THR A 40 10.195 9.986 -10.830 1.00 0.00 H new ATOM 0 HB THR A 40 10.199 11.234 -8.638 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.458 11.616 -8.740 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.655 10.416 -6.802 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.225 9.387 -7.049 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.815 8.859 -7.649 1.00 0.00 H new ATOM 692 N ASP A 41 12.073 8.252 -10.724 1.00 0.00 N ATOM 693 CA ASP A 41 12.964 7.110 -10.885 1.00 0.00 C ATOM 694 C ASP A 41 14.251 7.395 -10.113 1.00 0.00 C ATOM 695 O ASP A 41 15.194 6.604 -10.107 1.00 0.00 O ATOM 696 CB ASP A 41 13.264 6.842 -12.360 1.00 0.00 C ATOM 697 CG ASP A 41 13.475 8.116 -13.154 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.522 8.917 -13.256 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.592 8.313 -13.676 1.00 0.00 O ATOM 0 H ASP A 41 12.359 9.079 -11.248 1.00 0.00 H new ATOM 0 HA ASP A 41 12.483 6.215 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.154 6.218 -12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.440 6.278 -12.798 1.00 0.00 H new ATOM 704 N ASN A 42 14.230 8.535 -9.426 1.00 0.00 N ATOM 705 CA ASN A 42 15.321 8.980 -8.585 1.00 0.00 C ATOM 706 C ASN A 42 14.756 9.212 -7.189 1.00 0.00 C ATOM 707 O ASN A 42 14.297 10.299 -6.843 1.00 0.00 O ATOM 708 CB ASN A 42 15.987 10.234 -9.161 1.00 0.00 C ATOM 709 CG ASN A 42 15.102 11.454 -9.101 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.322 11.723 -10.015 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.229 12.200 -8.019 1.00 0.00 N ATOM 0 H ASN A 42 13.440 9.180 -9.443 1.00 0.00 H new ATOM 0 HA ASN A 42 16.106 8.225 -8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.908 10.433 -8.613 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.267 10.046 -10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.666 13.044 -7.912 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.891 11.933 -7.290 1.00 0.00 H new ATOM 718 N PHE A 43 14.746 8.140 -6.420 1.00 0.00 N ATOM 719 CA PHE A 43 14.196 8.128 -5.080 1.00 0.00 C ATOM 720 C PHE A 43 15.044 7.246 -4.191 1.00 0.00 C ATOM 721 O PHE A 43 15.612 6.253 -4.649 1.00 0.00 O ATOM 722 CB PHE A 43 12.798 7.525 -5.143 1.00 0.00 C ATOM 723 CG PHE A 43 12.852 6.142 -5.715 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.839 5.948 -7.085 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.961 5.038 -4.883 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.930 4.684 -7.618 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.045 3.767 -5.411 1.00 0.00 C ATOM 728 CZ PHE A 43 13.031 3.589 -6.783 1.00 0.00 C ATOM 0 H PHE A 43 15.126 7.240 -6.714 1.00 0.00 H new ATOM 0 HA PHE A 43 14.172 9.143 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.362 7.496 -4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.151 8.154 -5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.756 6.800 -7.744 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.980 5.175 -3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.922 4.548 -8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.122 2.912 -4.755 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.099 2.595 -7.200 1.00 0.00 H new ATOM 738 N LYS A 44 15.099 7.576 -2.924 1.00 0.00 N ATOM 739 CA LYS A 44 15.846 6.773 -1.983 1.00 0.00 C ATOM 740 C LYS A 44 14.886 6.124 -1.006 1.00 0.00 C ATOM 741 O LYS A 44 13.773 6.604 -0.816 1.00 0.00 O ATOM 742 CB LYS A 44 16.876 7.621 -1.244 1.00 0.00 C ATOM 743 CG LYS A 44 16.287 8.854 -0.582 1.00 0.00 C ATOM 744 CD LYS A 44 16.716 10.127 -1.296 1.00 0.00 C ATOM 745 CE LYS A 44 17.354 11.122 -0.337 1.00 0.00 C ATOM 746 NZ LYS A 44 16.664 12.441 -0.365 1.00 0.00 N ATOM 0 H LYS A 44 14.638 8.391 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 44 16.385 5.997 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.361 7.008 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.650 7.931 -1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.199 8.784 -0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.604 8.895 0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.423 9.880 -2.088 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.850 10.586 -1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.326 10.719 0.675 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.404 11.256 -0.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.309 13.178 -0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.381 12.664 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.819 12.404 0.240 1.00 0.00 H new ATOM 760 N LEU A 45 15.328 5.057 -0.371 1.00 0.00 N ATOM 761 CA LEU A 45 14.517 4.367 0.618 1.00 0.00 C ATOM 762 C LEU A 45 15.287 4.315 1.927 1.00 0.00 C ATOM 763 O LEU A 45 16.512 4.200 1.928 1.00 0.00 O ATOM 764 CB LEU A 45 14.178 2.936 0.179 1.00 0.00 C ATOM 765 CG LEU A 45 13.397 2.782 -1.129 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.264 3.780 -1.214 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.320 2.911 -2.323 1.00 0.00 C ATOM 0 H LEU A 45 16.249 4.645 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 45 13.581 4.913 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.111 2.379 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.603 2.463 0.976 1.00 0.00 H new ATOM 0 HG LEU A 45 12.960 1.784 -1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.729 3.644 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.578 3.624 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.666 4.792 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.744 2.798 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.796 3.892 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.085 2.136 -2.277 1.00 0.00 H new ATOM 779 N GLN A 46 14.578 4.389 3.034 1.00 0.00 N ATOM 780 CA GLN A 46 15.217 4.336 4.339 1.00 0.00 C ATOM 781 C GLN A 46 14.287 3.713 5.359 1.00 0.00 C ATOM 782 O GLN A 46 13.092 3.985 5.369 1.00 0.00 O ATOM 783 CB GLN A 46 15.644 5.733 4.790 1.00 0.00 C ATOM 784 CG GLN A 46 14.527 6.763 4.746 1.00 0.00 C ATOM 785 CD GLN A 46 14.791 7.945 5.658 1.00 0.00 C ATOM 786 OE1 GLN A 46 15.053 7.668 6.932 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.760 9.096 5.223 1.00 0.00 N flip ATOM 0 H GLN A 46 13.563 4.486 3.060 1.00 0.00 H new ATOM 0 HA GLN A 46 16.109 3.715 4.257 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.030 5.673 5.808 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.464 6.073 4.158 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.405 7.118 3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.588 6.289 5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.555 9.264 4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.939 9.882 5.848 1.00 0.00 H new ATOM 796 N THR A 47 14.847 2.906 6.241 1.00 0.00 N ATOM 797 CA THR A 47 14.068 2.275 7.287 1.00 0.00 C ATOM 798 C THR A 47 13.520 3.350 8.218 1.00 0.00 C ATOM 799 O THR A 47 14.281 4.056 8.873 1.00 0.00 O ATOM 800 CB THR A 47 14.950 1.284 8.051 1.00 0.00 C ATOM 801 OG1 THR A 47 16.033 1.955 8.669 1.00 0.00 O ATOM 802 CG2 THR A 47 15.526 0.204 7.153 1.00 0.00 C ATOM 0 H THR A 47 15.840 2.673 6.253 1.00 0.00 H new ATOM 0 HA THR A 47 13.230 1.727 6.856 1.00 0.00 H new ATOM 0 HB THR A 47 14.304 0.818 8.795 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.757 2.862 8.917 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.143 -0.471 7.746 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.713 -0.358 6.692 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.136 0.664 6.375 1.00 0.00 H new ATOM 810 N LYS A 48 12.202 3.488 8.262 1.00 0.00 N ATOM 811 CA LYS A 48 11.573 4.498 9.102 1.00 0.00 C ATOM 812 C LYS A 48 11.241 3.941 10.479 1.00 0.00 C ATOM 813 O LYS A 48 10.594 2.901 10.604 1.00 0.00 O ATOM 814 CB LYS A 48 10.301 5.024 8.434 1.00 0.00 C ATOM 815 CG LYS A 48 9.950 6.450 8.826 1.00 0.00 C ATOM 816 CD LYS A 48 9.283 6.506 10.192 1.00 0.00 C ATOM 817 CE LYS A 48 7.941 5.791 10.189 1.00 0.00 C ATOM 818 NZ LYS A 48 6.812 6.730 10.438 1.00 0.00 N ATOM 0 H LYS A 48 11.549 2.915 7.727 1.00 0.00 H new ATOM 0 HA LYS A 48 12.281 5.318 9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.422 4.973 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.468 4.370 8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.854 7.058 8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.285 6.881 8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.937 6.051 10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.141 7.546 10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.796 5.295 9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.942 5.013 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.915 6.204 10.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.937 7.185 11.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.795 7.457 9.695 1.00 0.00 H new ATOM 832 N LEU A 49 11.691 4.645 11.510 1.00 0.00 N ATOM 833 CA LEU A 49 11.449 4.230 12.886 1.00 0.00 C ATOM 834 C LEU A 49 10.977 5.408 13.731 1.00 0.00 C ATOM 835 O LEU A 49 10.758 6.500 13.208 1.00 0.00 O ATOM 836 CB LEU A 49 12.720 3.631 13.477 1.00 0.00 C ATOM 837 CG LEU A 49 14.010 4.132 12.834 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.215 5.603 13.152 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.189 3.299 13.301 1.00 0.00 C ATOM 0 H LEU A 49 12.227 5.508 11.419 1.00 0.00 H new ATOM 0 HA LEU A 49 10.664 3.474 12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.750 3.853 14.544 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.676 2.546 13.378 1.00 0.00 H new ATOM 0 HG LEU A 49 13.933 4.027 11.752 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.138 5.950 12.688 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.375 6.180 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.279 5.736 14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.102 3.668 12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.280 3.373 14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.033 2.258 13.020 1.00 0.00 H new ATOM 851 N PHE A 50 10.800 5.176 15.034 1.00 0.00 N ATOM 852 CA PHE A 50 10.334 6.208 15.969 1.00 0.00 C ATOM 853 C PHE A 50 10.812 7.609 15.600 1.00 0.00 C ATOM 854 O PHE A 50 10.089 8.588 15.786 1.00 0.00 O ATOM 855 CB PHE A 50 10.806 5.868 17.383 1.00 0.00 C ATOM 856 CG PHE A 50 12.225 5.387 17.424 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.267 6.265 17.193 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.515 4.058 17.676 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.577 5.830 17.213 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.824 3.612 17.697 1.00 0.00 C ATOM 861 CZ PHE A 50 14.857 4.501 17.464 1.00 0.00 C ATOM 0 H PHE A 50 10.974 4.271 15.471 1.00 0.00 H new ATOM 0 HA PHE A 50 9.245 6.216 15.915 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.708 6.750 18.015 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.155 5.101 17.803 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.054 7.305 16.994 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.710 3.361 17.858 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.381 6.528 17.033 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.039 2.572 17.895 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.881 4.157 17.478 1.00 0.00 H new ATOM 871 N ASP A 51 12.028 7.706 15.080 1.00 0.00 N ATOM 872 CA ASP A 51 12.582 8.992 14.693 1.00 0.00 C ATOM 873 C ASP A 51 12.135 9.351 13.290 1.00 0.00 C ATOM 874 O ASP A 51 11.720 10.478 13.019 1.00 0.00 O ATOM 875 CB ASP A 51 14.110 8.947 14.748 1.00 0.00 C ATOM 876 CG ASP A 51 14.716 10.294 15.090 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.427 11.275 14.372 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.480 10.369 16.075 1.00 0.00 O ATOM 0 H ASP A 51 12.646 6.911 14.918 1.00 0.00 H new ATOM 0 HA ASP A 51 12.222 9.749 15.389 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.423 8.212 15.490 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.496 8.612 13.785 1.00 0.00 H new ATOM 883 N GLY A 52 12.265 8.387 12.395 1.00 0.00 N ATOM 884 CA GLY A 52 11.917 8.605 11.012 1.00 0.00 C ATOM 885 C GLY A 52 13.157 8.892 10.195 1.00 0.00 C ATOM 886 O GLY A 52 13.082 9.243 9.017 1.00 0.00 O ATOM 0 H GLY A 52 12.609 7.450 12.606 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.408 7.726 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.220 9.440 10.933 1.00 0.00 H new ATOM 890 N SER A 53 14.304 8.731 10.846 1.00 0.00 N ATOM 891 CA SER A 53 15.595 8.955 10.229 1.00 0.00 C ATOM 892 C SER A 53 16.463 7.721 10.416 1.00 0.00 C ATOM 893 O SER A 53 17.542 7.786 11.007 1.00 0.00 O ATOM 894 CB SER A 53 16.269 10.169 10.861 1.00 0.00 C ATOM 895 OG SER A 53 15.886 11.367 10.207 1.00 0.00 O ATOM 0 H SER A 53 14.358 8.440 11.822 1.00 0.00 H new ATOM 0 HA SER A 53 15.461 9.144 9.164 1.00 0.00 H new ATOM 0 HB2 SER A 53 16.003 10.227 11.917 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.352 10.054 10.811 1.00 0.00 H new ATOM 0 HG SER A 53 16.331 12.129 10.633 1.00 0.00 H new ATOM 901 N GLY A 54 15.983 6.594 9.908 1.00 0.00 N ATOM 902 CA GLY A 54 16.719 5.360 10.027 1.00 0.00 C ATOM 903 C GLY A 54 17.837 5.261 9.010 1.00 0.00 C ATOM 904 O GLY A 54 18.440 6.270 8.642 1.00 0.00 O ATOM 0 H GLY A 54 15.094 6.517 9.415 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.136 5.283 11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.038 4.519 9.899 1.00 0.00 H new ATOM 908 N GLU A 55 18.106 4.048 8.546 1.00 0.00 N ATOM 909 CA GLU A 55 19.146 3.827 7.558 1.00 0.00 C ATOM 910 C GLU A 55 18.550 3.844 6.158 1.00 0.00 C ATOM 911 O GLU A 55 17.398 3.461 5.960 1.00 0.00 O ATOM 912 CB GLU A 55 19.855 2.493 7.812 1.00 0.00 C ATOM 913 CG GLU A 55 18.995 1.272 7.511 1.00 0.00 C ATOM 914 CD GLU A 55 19.695 -0.030 7.846 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.658 -0.387 7.135 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.282 -0.692 8.820 1.00 0.00 O ATOM 0 H GLU A 55 17.616 3.203 8.840 1.00 0.00 H new ATOM 0 HA GLU A 55 19.879 4.630 7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.757 2.450 7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.173 2.454 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.066 1.337 8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.725 1.274 6.455 1.00 0.00 H new ATOM 923 N GLU A 56 19.343 4.277 5.190 1.00 0.00 N ATOM 924 CA GLU A 56 18.895 4.329 3.806 1.00 0.00 C ATOM 925 C GLU A 56 19.165 2.995 3.124 1.00 0.00 C ATOM 926 O GLU A 56 20.316 2.581 2.988 1.00 0.00 O ATOM 927 CB GLU A 56 19.608 5.457 3.057 1.00 0.00 C ATOM 928 CG GLU A 56 18.993 5.769 1.703 1.00 0.00 C ATOM 929 CD GLU A 56 19.576 7.019 1.074 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.251 8.129 1.546 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.358 6.889 0.108 1.00 0.00 O ATOM 0 H GLU A 56 20.300 4.598 5.337 1.00 0.00 H new ATOM 0 HA GLU A 56 17.823 4.526 3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.591 6.357 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.654 5.185 2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.148 4.923 1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.916 5.892 1.817 1.00 0.00 H new ATOM 938 N ILE A 57 18.101 2.320 2.705 1.00 0.00 N ATOM 939 CA ILE A 57 18.251 1.024 2.048 1.00 0.00 C ATOM 940 C ILE A 57 18.867 1.175 0.679 1.00 0.00 C ATOM 941 O ILE A 57 18.192 1.517 -0.293 1.00 0.00 O ATOM 942 CB ILE A 57 16.935 0.230 1.912 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.720 1.140 2.039 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.896 -0.877 2.947 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.305 1.407 3.464 1.00 0.00 C ATOM 0 H ILE A 57 17.138 2.641 2.805 1.00 0.00 H new ATOM 0 HA ILE A 57 18.909 0.455 2.705 1.00 0.00 H new ATOM 0 HB ILE A 57 16.901 -0.215 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.936 2.090 1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.883 0.690 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.965 -1.435 2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.740 -1.549 2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.954 -0.444 3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.434 2.062 3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.056 0.465 3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.125 1.887 3.998 1.00 0.00 H new ATOM 957 N LYS A 58 20.153 0.896 0.612 1.00 0.00 N ATOM 958 CA LYS A 58 20.881 0.973 -0.634 1.00 0.00 C ATOM 959 C LYS A 58 21.500 -0.378 -0.958 1.00 0.00 C ATOM 960 O LYS A 58 21.813 -0.667 -2.112 1.00 0.00 O ATOM 961 CB LYS A 58 21.960 2.052 -0.547 1.00 0.00 C ATOM 962 CG LYS A 58 21.434 3.380 -0.023 1.00 0.00 C ATOM 963 CD LYS A 58 22.528 4.187 0.653 1.00 0.00 C ATOM 964 CE LYS A 58 22.902 3.601 2.004 1.00 0.00 C ATOM 965 NZ LYS A 58 24.215 4.109 2.487 1.00 0.00 N ATOM 0 H LYS A 58 20.717 0.612 1.413 1.00 0.00 H new ATOM 0 HA LYS A 58 20.191 1.240 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.762 1.704 0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.394 2.204 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.013 3.956 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.625 3.198 0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.409 4.215 0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.194 5.217 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.128 3.845 2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.938 2.514 1.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.433 3.685 3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.958 3.854 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.173 5.144 2.582 1.00 0.00 H new ATOM 979 N THR A 59 21.695 -1.198 0.074 1.00 0.00 N ATOM 980 CA THR A 59 22.298 -2.507 -0.090 1.00 0.00 C ATOM 981 C THR A 59 21.309 -3.603 0.262 1.00 0.00 C ATOM 982 O THR A 59 20.367 -3.393 1.027 1.00 0.00 O ATOM 983 CB THR A 59 23.539 -2.613 0.794 1.00 0.00 C ATOM 984 OG1 THR A 59 23.358 -3.568 1.828 1.00 0.00 O ATOM 985 CG2 THR A 59 23.893 -1.298 1.442 1.00 0.00 C ATOM 0 H THR A 59 21.440 -0.971 1.035 1.00 0.00 H new ATOM 0 HA THR A 59 22.586 -2.632 -1.134 1.00 0.00 H new ATOM 0 HB THR A 59 24.347 -2.920 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.169 -3.615 2.376 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.782 -1.425 2.060 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.091 -0.554 0.671 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.063 -0.964 2.064 1.00 0.00 H new ATOM 993 N ASP A 60 21.521 -4.762 -0.326 1.00 0.00 N ATOM 994 CA ASP A 60 20.647 -5.902 -0.121 1.00 0.00 C ATOM 995 C ASP A 60 20.530 -6.308 1.348 1.00 0.00 C ATOM 996 O ASP A 60 19.461 -6.724 1.789 1.00 0.00 O ATOM 997 CB ASP A 60 21.144 -7.092 -0.953 1.00 0.00 C ATOM 998 CG ASP A 60 22.213 -7.907 -0.245 1.00 0.00 C ATOM 999 OD1 ASP A 60 21.867 -8.659 0.689 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.398 -7.790 -0.627 1.00 0.00 O ATOM 0 H ASP A 60 22.301 -4.942 -0.958 1.00 0.00 H new ATOM 0 HA ASP A 60 19.651 -5.603 -0.447 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.300 -7.739 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.542 -6.726 -1.899 1.00 0.00 H new ATOM 1005 N SER A 61 21.622 -6.225 2.102 1.00 0.00 N ATOM 1006 CA SER A 61 21.611 -6.631 3.504 1.00 0.00 C ATOM 1007 C SER A 61 20.602 -5.849 4.339 1.00 0.00 C ATOM 1008 O SER A 61 20.215 -6.294 5.418 1.00 0.00 O ATOM 1009 CB SER A 61 23.008 -6.468 4.107 1.00 0.00 C ATOM 1010 OG SER A 61 23.254 -7.454 5.095 1.00 0.00 O ATOM 0 H SER A 61 22.522 -5.882 1.768 1.00 0.00 H new ATOM 0 HA SER A 61 21.309 -7.678 3.526 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.758 -6.542 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.104 -5.475 4.547 1.00 0.00 H new ATOM 0 HG SER A 61 24.153 -7.330 5.464 1.00 0.00 H new ATOM 1016 N GLN A 62 20.177 -4.690 3.854 1.00 0.00 N ATOM 1017 CA GLN A 62 19.217 -3.884 4.595 1.00 0.00 C ATOM 1018 C GLN A 62 17.807 -4.144 4.106 1.00 0.00 C ATOM 1019 O GLN A 62 16.958 -4.645 4.843 1.00 0.00 O ATOM 1020 CB GLN A 62 19.526 -2.401 4.451 1.00 0.00 C ATOM 1021 CG GLN A 62 20.993 -2.071 4.238 1.00 0.00 C ATOM 1022 CD GLN A 62 21.283 -0.597 4.454 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.232 0.220 4.428 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.432 -0.199 4.643 1.00 0.00 N flip ATOM 0 H GLN A 62 20.476 -4.291 2.964 1.00 0.00 H new ATOM 0 HA GLN A 62 19.295 -4.167 5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.954 -2.005 3.612 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.178 -1.884 5.345 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.601 -2.664 4.922 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.285 -2.353 3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.206 -0.863 4.654 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.610 0.795 4.788 1.00 0.00 H new ATOM 1033 N VAL A 63 17.578 -3.795 2.850 1.00 0.00 N ATOM 1034 CA VAL A 63 16.281 -3.978 2.213 1.00 0.00 C ATOM 1035 C VAL A 63 15.736 -5.339 2.582 1.00 0.00 C ATOM 1036 O VAL A 63 14.602 -5.471 3.041 1.00 0.00 O ATOM 1037 CB VAL A 63 16.374 -3.814 0.672 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.564 -2.950 0.288 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.439 -5.158 -0.040 1.00 0.00 C ATOM 0 H VAL A 63 18.284 -3.378 2.243 1.00 0.00 H new ATOM 0 HA VAL A 63 15.600 -3.206 2.572 1.00 0.00 H new ATOM 0 HB VAL A 63 15.462 -3.314 0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.607 -2.851 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.458 -1.963 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.482 -3.416 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.503 -4.997 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.318 -5.707 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.542 -5.734 0.188 1.00 0.00 H new ATOM 1049 N SER A 64 16.577 -6.347 2.415 1.00 0.00 N ATOM 1050 CA SER A 64 16.211 -7.696 2.769 1.00 0.00 C ATOM 1051 C SER A 64 15.768 -7.701 4.217 1.00 0.00 C ATOM 1052 O SER A 64 14.623 -7.999 4.531 1.00 0.00 O ATOM 1053 CB SER A 64 17.402 -8.625 2.580 1.00 0.00 C ATOM 1054 OG SER A 64 16.983 -9.956 2.329 1.00 0.00 O ATOM 0 H SER A 64 17.519 -6.249 2.035 1.00 0.00 H new ATOM 0 HA SER A 64 15.401 -8.047 2.130 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.013 -8.271 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.030 -8.601 3.471 1.00 0.00 H new ATOM 0 HG SER A 64 17.769 -10.529 2.210 1.00 0.00 H new ATOM 1060 N ASN A 65 16.694 -7.346 5.096 1.00 0.00 N ATOM 1061 CA ASN A 65 16.443 -7.279 6.524 1.00 0.00 C ATOM 1062 C ASN A 65 15.155 -6.549 6.836 1.00 0.00 C ATOM 1063 O ASN A 65 14.507 -6.829 7.832 1.00 0.00 O ATOM 1064 CB ASN A 65 17.599 -6.546 7.186 1.00 0.00 C ATOM 1065 CG ASN A 65 17.741 -6.879 8.651 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.830 -6.350 9.454 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.653 -7.600 9.056 1.00 0.00 N flip ATOM 0 H ASN A 65 17.647 -7.095 4.834 1.00 0.00 H new ATOM 0 HA ASN A 65 16.352 -8.297 6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.526 -6.797 6.670 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.453 -5.472 7.075 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.331 -7.984 8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.731 -7.814 10.050 1.00 0.00 H new ATOM 1074 N ILE A 66 14.777 -5.627 5.973 1.00 0.00 N ATOM 1075 CA ILE A 66 13.556 -4.883 6.162 1.00 0.00 C ATOM 1076 C ILE A 66 12.369 -5.774 5.832 1.00 0.00 C ATOM 1077 O ILE A 66 11.301 -5.657 6.430 1.00 0.00 O ATOM 1078 CB ILE A 66 13.553 -3.614 5.285 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.296 -2.485 5.993 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.140 -3.181 4.945 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.531 -2.050 5.261 1.00 0.00 C ATOM 0 H ILE A 66 15.301 -5.378 5.134 1.00 0.00 H new ATOM 0 HA ILE A 66 13.483 -4.566 7.202 1.00 0.00 H new ATOM 0 HB ILE A 66 14.064 -3.848 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.627 -1.632 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.570 -2.810 6.996 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.173 -2.284 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.636 -3.979 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.594 -2.968 5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.016 -1.245 5.813 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.216 -2.893 5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.259 -1.696 4.267 1.00 0.00 H new ATOM 1093 N ILE A 67 12.587 -6.687 4.894 1.00 0.00 N ATOM 1094 CA ILE A 67 11.554 -7.639 4.493 1.00 0.00 C ATOM 1095 C ILE A 67 11.408 -8.722 5.562 1.00 0.00 C ATOM 1096 O ILE A 67 10.329 -9.260 5.799 1.00 0.00 O ATOM 1097 CB ILE A 67 11.872 -8.295 3.128 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.707 -9.570 3.310 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.590 -7.304 2.229 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.489 -9.986 2.081 1.00 0.00 C ATOM 0 H ILE A 67 13.471 -6.790 4.395 1.00 0.00 H new ATOM 0 HA ILE A 67 10.619 -7.089 4.388 1.00 0.00 H new ATOM 0 HB ILE A 67 10.932 -8.580 2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.403 -9.419 4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.044 -10.386 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.810 -7.775 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 67 11.955 -6.433 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.521 -6.992 2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.050 -10.895 2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.800 -10.172 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.180 -9.190 1.803 1.00 0.00 H new ATOM 1112 N GLN A 68 12.524 -9.018 6.201 1.00 0.00 N ATOM 1113 CA GLN A 68 12.584 -10.015 7.255 1.00 0.00 C ATOM 1114 C GLN A 68 12.155 -9.389 8.562 1.00 0.00 C ATOM 1115 O GLN A 68 11.199 -9.817 9.210 1.00 0.00 O ATOM 1116 CB GLN A 68 14.018 -10.514 7.391 1.00 0.00 C ATOM 1117 CG GLN A 68 14.804 -10.475 6.094 1.00 0.00 C ATOM 1118 CD GLN A 68 15.944 -11.470 6.068 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.763 -12.637 5.720 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.127 -11.005 6.442 1.00 0.00 N ATOM 0 H GLN A 68 13.420 -8.572 6.003 1.00 0.00 H new ATOM 0 HA GLN A 68 11.923 -10.846 7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.534 -9.909 8.137 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.003 -11.538 7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.131 -10.678 5.261 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.201 -9.471 5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.226 -10.029 6.722 1.00 0.00 H new ATOM 0 HE22 GLN A 68 17.939 -11.623 6.450 1.00 0.00 H new ATOM 1129 N ALA A 69 12.889 -8.359 8.915 1.00 0.00 N ATOM 1130 CA ALA A 69 12.660 -7.597 10.118 1.00 0.00 C ATOM 1131 C ALA A 69 11.303 -6.904 10.084 1.00 0.00 C ATOM 1132 O ALA A 69 10.789 -6.476 11.118 1.00 0.00 O ATOM 1133 CB ALA A 69 13.779 -6.588 10.242 1.00 0.00 C ATOM 0 H ALA A 69 13.677 -8.022 8.362 1.00 0.00 H new ATOM 0 HA ALA A 69 12.650 -8.260 10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.635 -5.994 11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.734 -7.109 10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.776 -5.932 9.371 1.00 0.00 H new ATOM 1139 N LYS A 70 10.739 -6.777 8.884 1.00 0.00 N ATOM 1140 CA LYS A 70 9.451 -6.115 8.705 1.00 0.00 C ATOM 1141 C LYS A 70 9.601 -4.637 9.014 1.00 0.00 C ATOM 1142 O LYS A 70 8.714 -4.008 9.593 1.00 0.00 O ATOM 1143 CB LYS A 70 8.382 -6.744 9.604 1.00 0.00 C ATOM 1144 CG LYS A 70 8.028 -8.173 9.220 1.00 0.00 C ATOM 1145 CD LYS A 70 6.527 -8.358 9.070 1.00 0.00 C ATOM 1146 CE LYS A 70 5.959 -7.453 7.988 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.660 -7.958 7.467 1.00 0.00 N ATOM 0 H LYS A 70 11.156 -7.125 8.021 1.00 0.00 H new ATOM 0 HA LYS A 70 9.130 -6.239 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.733 -6.730 10.636 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.481 -6.132 9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.522 -8.431 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.405 -8.858 9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.310 -9.398 8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.036 -8.144 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.823 -6.449 8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.673 -7.375 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.043 -7.154 7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.826 -8.526 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.202 -8.548 8.190 1.00 0.00 H new ATOM 1161 N LEU A 71 10.756 -4.104 8.642 1.00 0.00 N ATOM 1162 CA LEU A 71 11.087 -2.717 8.885 1.00 0.00 C ATOM 1163 C LEU A 71 10.297 -1.763 8.012 1.00 0.00 C ATOM 1164 O LEU A 71 10.166 -1.965 6.805 1.00 0.00 O ATOM 1165 CB LEU A 71 12.575 -2.507 8.645 1.00 0.00 C ATOM 1166 CG LEU A 71 13.477 -2.888 9.818 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.772 -3.838 10.776 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.771 -3.489 9.311 1.00 0.00 C ATOM 0 H LEU A 71 11.489 -4.627 8.162 1.00 0.00 H new ATOM 0 HA LEU A 71 10.826 -2.497 9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.873 -3.089 7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.744 -1.458 8.401 1.00 0.00 H new ATOM 0 HG LEU A 71 13.711 -1.980 10.375 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.442 -4.089 11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.876 -3.358 11.171 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.492 -4.748 10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.404 -3.756 10.157 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.553 -4.382 8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.289 -2.762 8.685 1.00 0.00 H new ATOM 1180 N LYS A 72 9.820 -0.693 8.626 1.00 0.00 N ATOM 1181 CA LYS A 72 9.094 0.330 7.897 1.00 0.00 C ATOM 1182 C LYS A 72 10.100 1.139 7.097 1.00 0.00 C ATOM 1183 O LYS A 72 11.241 1.292 7.526 1.00 0.00 O ATOM 1184 CB LYS A 72 8.321 1.244 8.853 1.00 0.00 C ATOM 1185 CG LYS A 72 7.812 0.540 10.100 1.00 0.00 C ATOM 1186 CD LYS A 72 6.709 1.337 10.774 1.00 0.00 C ATOM 1187 CE LYS A 72 7.213 2.688 11.249 1.00 0.00 C ATOM 1188 NZ LYS A 72 7.775 2.619 12.626 1.00 0.00 N ATOM 0 H LYS A 72 9.923 -0.512 9.624 1.00 0.00 H new ATOM 0 HA LYS A 72 8.367 -0.139 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.966 2.070 9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.474 1.677 8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.438 -0.449 9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.636 0.393 10.799 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.883 1.480 10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.317 0.774 11.622 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.978 3.052 10.563 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.396 3.409 11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.108 3.562 12.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.039 2.296 13.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 8.572 1.951 12.643 1.00 0.00 H new ATOM 1202 N ILE A 73 9.707 1.634 5.935 1.00 0.00 N ATOM 1203 CA ILE A 73 10.628 2.394 5.108 1.00 0.00 C ATOM 1204 C ILE A 73 10.064 3.752 4.713 1.00 0.00 C ATOM 1205 O ILE A 73 8.856 3.955 4.688 1.00 0.00 O ATOM 1206 CB ILE A 73 10.981 1.630 3.823 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.645 0.295 4.149 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.887 2.471 2.942 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.870 -0.552 2.924 1.00 0.00 C ATOM 0 H ILE A 73 8.770 1.525 5.547 1.00 0.00 H new ATOM 0 HA ILE A 73 11.521 2.542 5.715 1.00 0.00 H new ATOM 0 HB ILE A 73 10.057 1.426 3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.601 0.479 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.023 -0.253 4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.129 1.917 2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.378 3.398 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.805 2.703 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.345 -1.490 3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.913 -0.762 2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.515 -0.018 2.226 1.00 0.00 H new ATOM 1221 N SER A 74 10.962 4.672 4.399 1.00 0.00 N ATOM 1222 CA SER A 74 10.596 6.013 3.987 1.00 0.00 C ATOM 1223 C SER A 74 11.345 6.361 2.707 1.00 0.00 C ATOM 1224 O SER A 74 12.570 6.472 2.713 1.00 0.00 O ATOM 1225 CB SER A 74 10.953 7.006 5.088 1.00 0.00 C ATOM 1226 OG SER A 74 9.820 7.328 5.878 1.00 0.00 O ATOM 0 H SER A 74 11.968 4.507 4.424 1.00 0.00 H new ATOM 0 HA SER A 74 9.522 6.063 3.805 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.733 6.585 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.359 7.915 4.644 1.00 0.00 H new ATOM 0 HG SER A 74 9.980 8.171 6.351 1.00 0.00 H new ATOM 1232 N VAL A 75 10.619 6.535 1.610 1.00 0.00 N ATOM 1233 CA VAL A 75 11.237 6.872 0.340 1.00 0.00 C ATOM 1234 C VAL A 75 11.137 8.363 0.067 1.00 0.00 C ATOM 1235 O VAL A 75 10.146 8.999 0.408 1.00 0.00 O ATOM 1236 CB VAL A 75 10.590 6.093 -0.822 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.085 6.087 -0.699 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.063 6.611 -2.182 1.00 0.00 C ATOM 0 H VAL A 75 9.603 6.448 1.577 1.00 0.00 H new ATOM 0 HA VAL A 75 12.288 6.591 0.408 1.00 0.00 H new ATOM 0 HB VAL A 75 10.920 5.056 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.654 5.531 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.799 5.614 0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.714 7.112 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.585 6.037 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.796 7.663 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.145 6.502 -2.256 1.00 0.00 H new ATOM 1248 N HIS A 76 12.172 8.919 -0.537 1.00 0.00 N ATOM 1249 CA HIS A 76 12.189 10.339 -0.835 1.00 0.00 C ATOM 1250 C HIS A 76 12.915 10.616 -2.143 1.00 0.00 C ATOM 1251 O HIS A 76 13.677 9.784 -2.635 1.00 0.00 O ATOM 1252 CB HIS A 76 12.857 11.105 0.308 1.00 0.00 C ATOM 1253 CG HIS A 76 11.926 11.433 1.433 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.328 12.667 1.582 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.488 10.677 2.469 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.565 12.657 2.660 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.644 11.461 3.216 1.00 0.00 N ATOM 0 H HIS A 76 13.007 8.412 -0.829 1.00 0.00 H new ATOM 0 HA HIS A 76 11.158 10.677 -0.941 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.687 10.513 0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.280 12.030 -0.084 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.753 9.650 2.670 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.976 13.486 3.025 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.157 11.168 4.063 1.00 0.00 H new ATOM 1266 N ASP A 77 12.693 11.806 -2.679 1.00 0.00 N ATOM 1267 CA ASP A 77 13.341 12.224 -3.911 1.00 0.00 C ATOM 1268 C ASP A 77 14.818 12.440 -3.637 1.00 0.00 C ATOM 1269 O ASP A 77 15.207 12.681 -2.493 1.00 0.00 O ATOM 1270 CB ASP A 77 12.707 13.507 -4.448 1.00 0.00 C ATOM 1271 CG ASP A 77 12.725 13.571 -5.963 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.795 13.022 -6.591 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.668 14.169 -6.521 1.00 0.00 O ATOM 0 H ASP A 77 12.065 12.502 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 77 13.215 11.449 -4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.677 13.575 -4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.239 14.368 -4.044 1.00 0.00 H new ATOM 1278 N ILE A 78 15.648 12.335 -4.661 1.00 0.00 N ATOM 1279 CA ILE A 78 17.080 12.502 -4.485 1.00 0.00 C ATOM 1280 C ILE A 78 17.604 13.678 -5.302 1.00 0.00 C ATOM 1281 O ILE A 78 18.350 14.505 -4.736 1.00 0.00 O ATOM 1282 CB ILE A 78 17.837 11.222 -4.893 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.902 10.010 -4.887 1.00 0.00 C ATOM 1284 CG2 ILE A 78 19.011 10.980 -3.962 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.454 8.844 -5.665 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.266 13.762 -6.501 1.00 0.00 O ATOM 0 H ILE A 78 15.357 12.136 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 78 17.254 12.701 -3.428 1.00 0.00 H new ATOM 0 HB ILE A 78 18.214 11.361 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.721 9.701 -3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.938 10.298 -5.307 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.534 10.073 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.695 11.827 -4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.648 10.866 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.749 8.014 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.609 9.140 -6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.404 8.534 -5.230 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -18.869 -14.551 -3.967 1.00 0.00 N ATOM 1300 CA PRO B 101 -19.000 -16.000 -3.659 1.00 0.00 C ATOM 1301 C PRO B 101 -18.592 -16.312 -2.221 1.00 0.00 C ATOM 1302 O PRO B 101 -19.439 -16.595 -1.373 1.00 0.00 O ATOM 1303 CB PRO B 101 -18.117 -16.763 -4.643 1.00 0.00 C ATOM 1304 CG PRO B 101 -17.648 -15.720 -5.602 1.00 0.00 C ATOM 1305 CD PRO B 101 -17.711 -14.404 -4.864 1.00 0.00 C ATOM 0 HA PRO B 101 -20.043 -16.302 -3.759 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -17.280 -17.243 -4.137 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -18.675 -17.549 -5.152 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -16.632 -15.929 -5.937 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -18.279 -15.698 -6.491 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -16.795 -14.216 -4.304 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -17.842 -13.568 -5.551 1.00 0.00 H new ATOM 1315 N LEU B 102 -17.290 -16.264 -1.951 1.00 0.00 N ATOM 1316 CA LEU B 102 -16.780 -16.546 -0.614 1.00 0.00 C ATOM 1317 C LEU B 102 -15.797 -15.466 -0.159 1.00 0.00 C ATOM 1318 O LEU B 102 -16.187 -14.501 0.497 1.00 0.00 O ATOM 1319 CB LEU B 102 -16.117 -17.931 -0.563 1.00 0.00 C ATOM 1320 CG LEU B 102 -15.748 -18.542 -1.922 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -14.241 -18.688 -2.053 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -16.435 -19.886 -2.104 1.00 0.00 C ATOM 0 H LEU B 102 -16.572 -16.033 -2.638 1.00 0.00 H new ATOM 0 HA LEU B 102 -17.627 -16.544 0.071 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -15.212 -17.858 0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -16.789 -18.617 -0.047 1.00 0.00 H new ATOM 0 HG LEU B 102 -16.094 -17.870 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -14.001 -19.123 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -13.772 -17.708 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -13.868 -19.338 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -16.163 -20.306 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -16.120 -20.566 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -17.516 -19.751 -2.058 1.00 0.00 H new ATOM 1334 N GLY B 103 -14.519 -15.645 -0.492 1.00 0.00 N ATOM 1335 CA GLY B 103 -13.501 -14.688 -0.093 1.00 0.00 C ATOM 1336 C GLY B 103 -13.649 -13.330 -0.757 1.00 0.00 C ATOM 1337 O GLY B 103 -12.763 -12.884 -1.473 1.00 0.00 O ATOM 0 H GLY B 103 -14.171 -16.438 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -13.539 -14.560 0.989 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -12.518 -15.095 -0.332 1.00 0.00 H new ATOM 1341 N SER B 104 -14.755 -12.658 -0.496 1.00 0.00 N ATOM 1342 CA SER B 104 -14.991 -11.336 -1.058 1.00 0.00 C ATOM 1343 C SER B 104 -14.453 -10.266 -0.119 1.00 0.00 C ATOM 1344 O SER B 104 -14.735 -10.283 1.079 1.00 0.00 O ATOM 1345 CB SER B 104 -16.481 -11.109 -1.309 1.00 0.00 C ATOM 1346 OG SER B 104 -17.163 -12.339 -1.483 1.00 0.00 O ATOM 0 H SER B 104 -15.506 -13.004 0.102 1.00 0.00 H new ATOM 0 HA SER B 104 -14.468 -11.272 -2.012 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.915 -10.564 -0.471 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.613 -10.488 -2.195 1.00 0.00 H new ATOM 0 HG SER B 104 -18.115 -12.166 -1.640 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.667 -9.347 -0.662 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.084 -8.287 0.145 1.00 0.00 C ATOM 1354 C ILE B 105 -13.896 -7.010 0.074 1.00 0.00 C ATOM 1355 O ILE B 105 -14.133 -6.466 -1.005 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.646 -7.962 -0.286 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.788 -9.221 -0.231 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.065 -6.858 0.589 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.085 -10.168 -1.363 1.00 0.00 C ATOM 0 H ILE B 105 -13.420 -9.314 -1.651 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.083 -8.664 1.168 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.655 -7.601 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.735 -8.941 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -10.955 -9.730 0.718 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.046 -6.640 0.270 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.675 -5.960 0.494 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.058 -7.184 1.629 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.448 -11.048 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.131 -10.472 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.892 -9.671 -2.314 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.300 -6.523 1.234 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.061 -5.300 1.319 1.00 0.00 C ATOM 1373 C LEU B 106 -14.120 -4.110 1.449 1.00 0.00 C ATOM 1374 O LEU B 106 -13.359 -4.012 2.412 1.00 0.00 O ATOM 1375 CB LEU B 106 -15.989 -5.357 2.521 1.00 0.00 C ATOM 1376 CG LEU B 106 -16.867 -4.126 2.710 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.060 -2.992 3.327 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.475 -3.699 1.377 1.00 0.00 C ATOM 0 H LEU B 106 -14.109 -6.964 2.134 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.654 -5.185 0.412 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.631 -6.233 2.425 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.388 -5.499 3.419 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.681 -4.375 3.391 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.699 -2.119 3.456 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.674 -3.306 4.297 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.228 -2.738 2.670 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.100 -2.819 1.527 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.678 -3.462 0.673 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.083 -4.511 0.977 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.151 -3.226 0.465 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.271 -2.067 0.464 1.00 0.00 C ATOM 1392 C PHE B 107 -13.797 -0.920 1.308 1.00 0.00 C ATOM 1393 O PHE B 107 -14.348 0.045 0.775 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.043 -1.567 -0.961 1.00 0.00 C ATOM 1395 CG PHE B 107 -11.999 -2.337 -1.709 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.778 -3.675 -1.432 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.252 -1.725 -2.700 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.827 -4.391 -2.131 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.303 -2.437 -3.405 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.090 -3.774 -3.119 1.00 0.00 C ATOM 0 H PHE B 107 -14.773 -3.288 -0.341 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.332 -2.402 0.905 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -13.983 -1.619 -1.510 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.752 -0.517 -0.926 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.355 -4.164 -0.661 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.413 -0.681 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.661 -5.434 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.727 -1.951 -4.179 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.348 -4.333 -3.669 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.575 -0.983 2.616 1.00 0.00 N ATOM 1411 CA ARG B 108 -13.982 0.114 3.477 1.00 0.00 C ATOM 1412 C ARG B 108 -13.265 1.355 2.971 1.00 0.00 C ATOM 1413 O ARG B 108 -12.045 1.444 3.058 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.615 -0.167 4.936 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.445 0.624 5.935 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.803 -0.019 6.167 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.016 -0.352 7.573 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.217 -0.524 8.123 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.316 -0.396 7.391 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.317 -0.826 9.410 1.00 0.00 N ATOM 0 H ARG B 108 -13.125 -1.765 3.093 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.063 0.247 3.447 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.739 -1.231 5.135 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.561 0.065 5.088 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -13.908 0.693 6.881 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.581 1.642 5.571 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.588 0.659 5.832 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -15.884 -0.923 5.564 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.196 -0.459 8.170 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.245 -0.164 6.400 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.232 -0.529 7.819 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.475 -0.926 9.977 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.236 -0.958 9.833 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.005 2.292 2.406 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.401 3.489 1.850 1.00 0.00 C ATOM 1436 C ILE B 109 -13.910 4.742 2.534 1.00 0.00 C ATOM 1437 O ILE B 109 -15.097 5.054 2.474 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.696 3.593 0.341 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.027 2.443 -0.408 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.232 4.934 -0.206 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.895 1.850 -1.490 1.00 0.00 C ATOM 0 H ILE B 109 -15.020 2.248 2.320 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.326 3.410 2.015 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.774 3.523 0.192 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.098 2.800 -0.852 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.761 1.661 0.304 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.450 4.987 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.755 5.739 0.311 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.158 5.039 -0.049 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.359 1.038 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.814 1.463 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.140 2.619 -2.222 1.00 0.00 H new ATOM 1453 N SER B 110 -13.009 5.475 3.165 1.00 0.00 N ATOM 1454 CA SER B 110 -13.380 6.708 3.835 1.00 0.00 C ATOM 1455 C SER B 110 -12.939 7.906 3.005 1.00 0.00 C ATOM 1456 O SER B 110 -11.791 8.341 3.096 1.00 0.00 O ATOM 1457 CB SER B 110 -12.745 6.772 5.225 1.00 0.00 C ATOM 1458 OG SER B 110 -13.048 7.998 5.872 1.00 0.00 O ATOM 0 H SER B 110 -12.019 5.238 3.227 1.00 0.00 H new ATOM 0 HA SER B 110 -14.464 6.732 3.946 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.104 5.940 5.830 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.664 6.660 5.139 1.00 0.00 H new ATOM 0 HG SER B 110 -12.631 8.012 6.759 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.852 8.446 2.203 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.537 9.601 1.376 1.00 0.00 C ATOM 1466 C TYR B 111 -13.981 10.879 2.071 1.00 0.00 C ATOM 1467 O TYR B 111 -15.169 11.066 2.333 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.208 9.504 0.003 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.059 10.773 -0.803 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -12.864 11.073 -1.442 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -15.102 11.684 -0.903 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -12.713 12.242 -2.159 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -14.958 12.858 -1.615 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.762 13.131 -2.242 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.612 14.300 -2.948 1.00 0.00 O ATOM 0 H TYR B 111 -14.808 8.104 2.110 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.457 9.620 1.229 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.775 8.672 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.267 9.283 0.134 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -12.038 10.380 -1.377 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -16.042 11.471 -0.416 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -11.777 12.459 -2.653 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -15.778 13.558 -1.680 1.00 0.00 H new ATOM 0 HH TYR B 111 -13.434 15.037 -2.327 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.025 11.742 2.398 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.334 12.985 3.098 1.00 0.00 C ATOM 1487 C ASN B 112 -13.700 12.668 4.551 1.00 0.00 C ATOM 1488 O ASN B 112 -12.854 12.175 5.299 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.460 13.749 2.387 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.662 15.139 2.957 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.707 15.800 3.365 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.910 15.589 2.989 1.00 0.00 N ATOM 0 H ASN B 112 -12.035 11.606 2.191 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.457 13.632 3.091 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.230 13.825 1.324 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.389 13.185 2.473 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.108 16.517 3.363 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.671 15.007 2.640 1.00 0.00 H new ATOM 1499 N SER B 113 -14.944 12.920 4.961 1.00 0.00 N ATOM 1500 CA SER B 113 -15.364 12.621 6.324 1.00 0.00 C ATOM 1501 C SER B 113 -16.555 11.666 6.306 1.00 0.00 C ATOM 1502 O SER B 113 -17.454 11.756 7.142 1.00 0.00 O ATOM 1503 CB SER B 113 -15.733 13.908 7.064 1.00 0.00 C ATOM 1504 OG SER B 113 -14.586 14.706 7.303 1.00 0.00 O ATOM 0 H SER B 113 -15.670 13.327 4.372 1.00 0.00 H new ATOM 0 HA SER B 113 -14.535 12.145 6.848 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.457 14.473 6.478 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.212 13.662 8.011 1.00 0.00 H new ATOM 0 HG SER B 113 -14.849 15.523 7.776 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.547 10.752 5.338 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.617 9.770 5.191 1.00 0.00 C ATOM 1512 C GLU B 114 -17.036 8.393 4.888 1.00 0.00 C ATOM 1513 O GLU B 114 -15.841 8.263 4.628 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.577 10.190 4.076 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.929 11.668 4.099 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.121 11.998 3.220 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.224 11.485 3.502 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.949 12.767 2.252 1.00 0.00 O ATOM 0 H GLU B 114 -15.807 10.672 4.641 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.169 9.720 6.129 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.129 9.947 3.112 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.494 9.606 4.158 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.143 11.971 5.124 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.067 12.248 3.769 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.879 7.364 4.935 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.421 6.002 4.677 1.00 0.00 C ATOM 1527 C ILE B 115 -18.252 5.300 3.607 1.00 0.00 C ATOM 1528 O ILE B 115 -19.481 5.365 3.610 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.459 5.146 5.959 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.766 5.867 7.111 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.810 3.794 5.718 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.378 6.349 6.770 1.00 0.00 C ATOM 0 H ILE B 115 -18.873 7.446 5.147 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.395 6.098 4.321 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.503 4.987 6.230 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.374 6.719 7.414 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.709 5.196 7.968 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.846 3.204 6.634 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.346 3.269 4.927 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.771 3.937 5.420 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.945 6.852 7.635 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.755 5.498 6.495 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.430 7.046 5.933 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.558 4.603 2.711 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.199 3.844 1.645 1.00 0.00 C ATOM 1546 C PHE B 116 -17.542 2.474 1.550 1.00 0.00 C ATOM 1547 O PHE B 116 -16.322 2.366 1.617 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.086 4.581 0.308 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.510 6.020 0.378 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.853 6.360 0.397 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.566 7.033 0.426 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.246 7.684 0.461 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.953 8.358 0.491 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.295 8.684 0.508 1.00 0.00 C ATOM 0 H PHE B 116 -16.539 4.549 2.705 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.258 3.729 1.874 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.054 4.531 -0.039 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.697 4.066 -0.434 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.601 5.582 0.361 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.515 6.784 0.412 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.296 7.936 0.474 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.207 9.138 0.528 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.600 9.719 0.558 1.00 0.00 H new ATOM 1564 N THR B 117 -18.342 1.427 1.416 1.00 0.00 N ATOM 1565 CA THR B 117 -17.806 0.073 1.345 1.00 0.00 C ATOM 1566 C THR B 117 -18.087 -0.569 -0.009 1.00 0.00 C ATOM 1567 O THR B 117 -19.241 -0.680 -0.422 1.00 0.00 O ATOM 1568 CB THR B 117 -18.413 -0.768 2.464 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.826 -0.673 2.456 1.00 0.00 O ATOM 1570 CG2 THR B 117 -17.932 -0.358 3.835 1.00 0.00 C ATOM 0 H THR B 117 -19.358 1.486 1.354 1.00 0.00 H new ATOM 0 HA THR B 117 -16.724 0.123 1.466 1.00 0.00 H new ATOM 0 HB THR B 117 -18.090 -1.791 2.270 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.142 -0.575 1.534 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.398 -0.992 4.589 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.849 -0.467 3.888 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.201 0.682 4.019 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.028 -0.975 -0.712 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.158 -1.584 -2.029 1.00 0.00 C ATOM 1580 C LEU B 118 -16.584 -3.007 -2.029 1.00 0.00 C ATOM 1581 O LEU B 118 -15.414 -3.212 -1.714 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.415 -0.701 -3.037 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.172 -1.296 -4.423 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.892 -2.119 -4.448 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.358 -2.130 -4.870 1.00 0.00 C ATOM 0 H LEU B 118 -16.066 -0.890 -0.385 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.211 -1.658 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.978 0.225 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.450 -0.433 -2.608 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.055 -0.471 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.744 -2.531 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.046 -1.483 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -14.969 -2.933 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.160 -2.542 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.518 -2.944 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.249 -1.504 -4.909 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.416 -3.992 -2.364 1.00 0.00 N ATOM 1598 CA LEU B 119 -16.987 -5.393 -2.375 1.00 0.00 C ATOM 1599 C LEU B 119 -16.199 -5.758 -3.639 1.00 0.00 C ATOM 1600 O LEU B 119 -16.562 -5.373 -4.751 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.200 -6.316 -2.242 1.00 0.00 C ATOM 1602 CG LEU B 119 -17.881 -7.755 -1.841 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.016 -7.780 -0.590 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.168 -8.533 -1.622 1.00 0.00 C ATOM 0 H LEU B 119 -18.390 -3.848 -2.631 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.320 -5.527 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.880 -5.892 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.732 -6.330 -3.193 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.323 -8.229 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.798 -8.813 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.083 -7.251 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.546 -7.294 0.229 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -18.930 -9.558 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.748 -8.061 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.751 -8.539 -2.543 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.118 -6.516 -3.443 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.262 -6.956 -4.547 1.00 0.00 C ATOM 1618 C VAL B 120 -13.741 -8.379 -4.307 1.00 0.00 C ATOM 1619 O VAL B 120 -12.985 -8.621 -3.368 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.092 -5.959 -4.781 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.183 -4.813 -3.795 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.722 -6.626 -4.690 1.00 0.00 C ATOM 0 H VAL B 120 -14.813 -6.839 -2.525 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.867 -6.973 -5.453 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.192 -5.579 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.360 -4.120 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.131 -4.291 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.124 -5.202 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -10.943 -5.883 -4.862 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.595 -7.063 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.648 -7.410 -5.444 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.173 -9.318 -5.152 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.771 -10.722 -5.025 1.00 0.00 C ATOM 1634 C GLU B 121 -12.270 -10.910 -5.226 1.00 0.00 C ATOM 1635 O GLU B 121 -11.600 -10.074 -5.833 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.524 -11.592 -6.033 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.917 -11.991 -5.579 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.818 -10.795 -5.340 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.549 -10.029 -4.391 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.793 -10.625 -6.102 1.00 0.00 O ATOM 0 H GLU B 121 -14.802 -9.132 -5.933 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.022 -11.030 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.600 -11.054 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.943 -12.494 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.369 -12.637 -6.332 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.843 -12.574 -4.661 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.751 -12.019 -4.698 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.328 -12.339 -4.795 1.00 0.00 C ATOM 1649 C LYS B 122 -9.853 -12.394 -6.243 1.00 0.00 C ATOM 1650 O LYS B 122 -8.650 -12.355 -6.504 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.027 -13.692 -4.133 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.707 -13.905 -2.790 1.00 0.00 C ATOM 1653 CD LYS B 122 -9.862 -13.371 -1.646 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.136 -14.108 -0.348 1.00 0.00 C ATOM 1655 NZ LYS B 122 -8.881 -14.414 0.393 1.00 0.00 N ATOM 0 H LYS B 122 -12.301 -12.715 -4.195 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.795 -11.541 -4.278 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.333 -14.489 -4.811 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.949 -13.784 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.677 -13.408 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -10.893 -14.968 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -8.806 -13.464 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.065 -12.309 -1.510 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.791 -13.505 0.281 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -10.666 -15.036 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.112 -14.917 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.267 -15.011 -0.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -8.387 -13.527 0.620 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.783 -12.507 -7.185 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.426 -12.593 -8.596 1.00 0.00 C ATOM 1671 C VAL B 123 -10.432 -11.218 -9.267 1.00 0.00 C ATOM 1672 O VAL B 123 -10.023 -11.081 -10.420 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.383 -13.560 -9.346 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.921 -14.615 -8.393 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.544 -12.821 -9.997 1.00 0.00 C ATOM 0 H VAL B 123 -11.785 -12.541 -6.998 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.411 -12.986 -8.650 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.804 -14.039 -10.135 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.590 -15.285 -8.932 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.091 -15.187 -7.978 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.468 -14.130 -7.584 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.188 -13.535 -10.510 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.118 -12.299 -9.231 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -12.158 -12.098 -10.716 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.901 -10.205 -8.546 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.961 -8.852 -9.087 1.00 0.00 C ATOM 1687 C TRP B 124 -9.626 -8.134 -8.934 1.00 0.00 C ATOM 1688 O TRP B 124 -9.254 -7.716 -7.838 1.00 0.00 O ATOM 1689 CB TRP B 124 -12.061 -8.048 -8.394 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.439 -8.564 -8.678 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.793 -9.864 -8.880 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.644 -7.797 -8.793 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -15.143 -9.958 -9.110 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.688 -8.703 -9.065 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.943 -6.435 -8.694 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -17.007 -8.290 -9.237 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.254 -6.027 -8.866 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.271 -6.953 -9.134 1.00 0.00 C ATOM 0 H TRP B 124 -11.244 -10.294 -7.589 1.00 0.00 H new ATOM 0 HA TRP B 124 -11.188 -8.932 -10.150 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.889 -8.063 -7.318 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.997 -7.008 -8.713 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -13.110 -10.700 -8.862 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.656 -10.822 -9.286 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -14.165 -5.715 -8.487 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.793 -9.001 -9.444 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.497 -4.977 -8.792 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.285 -6.603 -9.262 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.920 -7.981 -10.047 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.633 -7.294 -10.045 1.00 0.00 C ATOM 1711 C ASN B 125 -7.847 -5.794 -9.930 1.00 0.00 C ATOM 1712 O ASN B 125 -8.989 -5.331 -9.941 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.825 -7.620 -11.309 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.692 -7.795 -12.544 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.557 -6.823 -12.809 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.581 -8.795 -13.255 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.215 -8.322 -10.962 1.00 0.00 H new ATOM 0 HA ASN B 125 -7.062 -7.643 -9.184 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.105 -6.821 -11.488 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.253 -8.533 -11.142 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.903 -9.519 -13.015 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.167 -8.899 -14.084 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.760 -5.032 -9.799 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.835 -3.578 -9.661 1.00 0.00 C ATOM 1725 C PHE B 126 -8.027 -2.981 -10.393 1.00 0.00 C ATOM 1726 O PHE B 126 -8.719 -2.128 -9.843 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.543 -2.933 -10.163 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.294 -3.152 -11.628 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.875 -4.387 -12.096 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.477 -2.122 -12.537 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -4.645 -4.591 -13.443 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -5.249 -2.320 -13.885 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.832 -3.557 -14.339 1.00 0.00 C ATOM 0 H PHE B 126 -5.810 -5.403 -9.786 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.967 -3.367 -8.600 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.580 -1.862 -9.965 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.702 -3.333 -9.596 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.727 -5.199 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.802 -1.153 -12.187 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -4.319 -5.559 -13.795 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.396 -1.509 -14.583 1.00 0.00 H new ATOM 0 HZ PHE B 126 -4.653 -3.715 -15.392 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.288 -3.429 -11.620 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.420 -2.914 -12.370 1.00 0.00 C ATOM 1745 C ASP B 127 -10.705 -3.295 -11.654 1.00 0.00 C ATOM 1746 O ASP B 127 -11.193 -2.537 -10.831 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.403 -3.462 -13.799 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.874 -2.453 -14.799 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.908 -1.734 -14.463 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.424 -2.380 -15.917 1.00 0.00 O ATOM 0 H ASP B 127 -7.737 -4.137 -12.106 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.358 -1.827 -12.431 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.787 -4.361 -13.833 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.413 -3.757 -14.084 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.252 -4.468 -11.978 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.489 -4.957 -11.362 1.00 0.00 C ATOM 1757 C ASP B 128 -12.746 -4.315 -9.993 1.00 0.00 C ATOM 1758 O ASP B 128 -13.843 -3.828 -9.727 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.415 -6.475 -11.215 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.957 -7.200 -12.432 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.196 -7.273 -12.576 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.143 -7.696 -13.239 1.00 0.00 O ATOM 0 H ASP B 128 -10.854 -5.103 -12.670 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.318 -4.680 -12.013 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.379 -6.771 -11.050 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.978 -6.780 -10.333 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.725 -4.308 -9.139 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.865 -3.708 -7.818 1.00 0.00 C ATOM 1769 C LEU B 129 -12.018 -2.193 -7.942 1.00 0.00 C ATOM 1770 O LEU B 129 -12.875 -1.604 -7.296 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.723 -4.108 -6.876 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.364 -3.449 -7.101 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.413 -1.964 -6.770 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.324 -4.149 -6.240 1.00 0.00 C ATOM 0 H LEU B 129 -10.806 -4.705 -9.335 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.773 -4.100 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.037 -3.892 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.590 -5.188 -6.947 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.095 -3.544 -8.153 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.432 -1.521 -6.939 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.148 -1.473 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.695 -1.833 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.350 -3.684 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.604 -4.064 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.271 -5.202 -6.517 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.230 -1.572 -8.820 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.349 -0.137 -9.067 1.00 0.00 C ATOM 1788 C ILE B 130 -12.696 0.093 -9.734 1.00 0.00 C ATOM 1789 O ILE B 130 -13.486 0.942 -9.330 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.210 0.381 -9.983 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.140 1.094 -9.155 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.749 1.303 -11.071 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.688 2.199 -8.282 1.00 0.00 C ATOM 0 H ILE B 130 -10.507 -2.038 -9.368 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.273 0.407 -8.125 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.756 -0.481 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.632 0.363 -8.526 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.390 1.511 -9.827 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.925 1.649 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.467 0.760 -11.685 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.240 2.160 -10.611 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.873 2.660 -7.724 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.171 2.951 -8.907 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.416 1.785 -7.585 1.00 0.00 H new ATOM 1805 N MET B 131 -12.946 -0.743 -10.731 1.00 0.00 N ATOM 1806 CA MET B 131 -14.208 -0.728 -11.448 1.00 0.00 C ATOM 1807 C MET B 131 -15.320 -0.812 -10.413 1.00 0.00 C ATOM 1808 O MET B 131 -16.360 -0.158 -10.516 1.00 0.00 O ATOM 1809 CB MET B 131 -14.282 -1.906 -12.414 1.00 0.00 C ATOM 1810 CG MET B 131 -13.683 -1.613 -13.774 1.00 0.00 C ATOM 1811 SD MET B 131 -14.931 -1.242 -15.022 1.00 0.00 S ATOM 1812 CE MET B 131 -14.784 0.540 -15.129 1.00 0.00 C ATOM 0 H MET B 131 -12.284 -1.445 -11.062 1.00 0.00 H new ATOM 0 HA MET B 131 -14.306 0.184 -12.037 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.765 -2.759 -11.974 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.325 -2.197 -12.540 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.998 -0.770 -13.690 1.00 0.00 H new ATOM 0 HG3 MET B 131 -13.094 -2.471 -14.099 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.494 0.920 -15.863 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.997 0.982 -14.155 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.771 0.804 -15.434 1.00 0.00 H new ATOM 1822 N ALA B 132 -15.038 -1.596 -9.375 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.941 -1.767 -8.256 1.00 0.00 C ATOM 1824 C ALA B 132 -15.951 -0.499 -7.421 1.00 0.00 C ATOM 1825 O ALA B 132 -17.007 0.045 -7.094 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.498 -2.951 -7.407 1.00 0.00 C ATOM 0 H ALA B 132 -14.172 -2.129 -9.293 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.947 -1.962 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.182 -3.073 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.503 -3.856 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.491 -2.772 -7.031 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.751 -0.028 -7.085 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.592 1.179 -6.296 1.00 0.00 C ATOM 1834 C ILE B 133 -15.331 2.341 -6.951 1.00 0.00 C ATOM 1835 O ILE B 133 -16.233 2.927 -6.362 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.097 1.546 -6.132 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.387 0.525 -5.237 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.951 2.946 -5.560 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.883 0.510 -5.408 1.00 0.00 C ATOM 0 H ILE B 133 -13.873 -0.472 -7.352 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.015 0.989 -5.309 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.629 1.525 -7.116 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.623 0.741 -4.195 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.779 -0.469 -5.453 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.893 3.186 -5.452 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.419 3.665 -6.233 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.435 2.993 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.449 -0.237 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.637 0.263 -6.441 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.479 1.492 -5.163 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.938 2.662 -8.179 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.562 3.748 -8.930 1.00 0.00 C ATOM 1853 C ASN B 134 -17.079 3.619 -8.894 1.00 0.00 C ATOM 1854 O ASN B 134 -17.803 4.613 -8.941 1.00 0.00 O ATOM 1855 CB ASN B 134 -15.079 3.737 -10.382 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.753 4.445 -10.553 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.658 5.450 -11.259 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.718 3.922 -9.909 1.00 0.00 N ATOM 0 H ASN B 134 -14.187 2.184 -8.678 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.276 4.692 -8.466 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.984 2.706 -10.723 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.827 4.214 -11.015 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.797 4.354 -9.988 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.843 3.088 -9.335 1.00 0.00 H new ATOM 1865 N SER B 135 -17.547 2.380 -8.806 1.00 0.00 N ATOM 1866 CA SER B 135 -18.979 2.107 -8.761 1.00 0.00 C ATOM 1867 C SER B 135 -19.576 2.480 -7.402 1.00 0.00 C ATOM 1868 O SER B 135 -20.785 2.679 -7.283 1.00 0.00 O ATOM 1869 CB SER B 135 -19.244 0.629 -9.055 1.00 0.00 C ATOM 1870 OG SER B 135 -20.564 0.433 -9.533 1.00 0.00 O ATOM 0 H SER B 135 -16.957 1.549 -8.764 1.00 0.00 H new ATOM 0 HA SER B 135 -19.459 2.721 -9.523 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.529 0.268 -9.794 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.091 0.042 -8.150 1.00 0.00 H new ATOM 0 HG SER B 135 -20.708 -0.519 -9.715 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.727 2.557 -6.380 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.181 2.886 -5.032 1.00 0.00 C ATOM 1878 C LYS B 136 -18.694 4.260 -4.572 1.00 0.00 C ATOM 1879 O LYS B 136 -19.378 4.941 -3.809 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.704 1.816 -4.052 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.781 0.815 -3.673 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.382 0.150 -4.901 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.720 -1.308 -4.637 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.171 -1.502 -4.362 1.00 0.00 N ATOM 0 H LYS B 136 -17.723 2.396 -6.460 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.270 2.917 -5.054 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.862 1.282 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.336 2.301 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.357 0.055 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.566 1.320 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.283 0.685 -5.201 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.680 0.217 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.431 -1.909 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.139 -1.667 -3.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.360 -2.510 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.443 -0.949 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.725 -1.183 -5.182 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.506 4.656 -5.014 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.940 5.939 -4.612 1.00 0.00 C ATOM 1900 C ILE B 137 -17.508 7.104 -5.407 1.00 0.00 C ATOM 1901 O ILE B 137 -17.658 8.200 -4.867 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.415 5.960 -4.742 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -15.001 5.587 -6.161 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.782 5.033 -3.722 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.179 6.656 -6.825 1.00 0.00 C ATOM 0 H ILE B 137 -16.919 4.112 -5.646 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.218 6.057 -3.565 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.058 6.970 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.431 4.658 -6.137 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.893 5.397 -6.758 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.698 5.061 -3.829 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.056 5.356 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.137 4.015 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.912 6.337 -7.833 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.756 7.579 -6.878 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.271 6.829 -6.247 1.00 0.00 H new ATOM 1917 N SER B 138 -17.819 6.894 -6.690 1.00 0.00 N ATOM 1918 CA SER B 138 -18.361 7.965 -7.529 1.00 0.00 C ATOM 1919 C SER B 138 -19.474 8.740 -6.824 1.00 0.00 C ATOM 1920 O SER B 138 -19.797 9.862 -7.213 1.00 0.00 O ATOM 1921 CB SER B 138 -18.881 7.385 -8.844 1.00 0.00 C ATOM 1922 OG SER B 138 -19.548 8.374 -9.610 1.00 0.00 O ATOM 0 H SER B 138 -17.706 5.999 -7.166 1.00 0.00 H new ATOM 0 HA SER B 138 -17.551 8.666 -7.731 1.00 0.00 H new ATOM 0 HB2 SER B 138 -18.050 6.975 -9.418 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.563 6.560 -8.637 1.00 0.00 H new ATOM 0 HG SER B 138 -19.870 7.978 -10.447 1.00 0.00 H new ATOM 1928 N ASN B 139 -20.042 8.150 -5.774 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.097 8.807 -5.009 1.00 0.00 C ATOM 1930 C ASN B 139 -20.607 10.144 -4.442 1.00 0.00 C ATOM 1931 O ASN B 139 -21.391 10.927 -3.905 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.572 7.901 -3.873 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.749 7.035 -4.277 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.885 7.505 -4.347 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -22.484 5.762 -4.545 1.00 0.00 N ATOM 0 H ASN B 139 -19.790 7.222 -5.435 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.933 9.002 -5.681 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.748 7.263 -3.552 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.853 8.514 -3.016 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -23.237 5.132 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.528 5.414 -4.474 1.00 0.00 H new ATOM 1942 N THR B 140 -19.307 10.403 -4.582 1.00 0.00 N ATOM 1943 CA THR B 140 -18.707 11.640 -4.110 1.00 0.00 C ATOM 1944 C THR B 140 -18.819 12.716 -5.186 1.00 0.00 C ATOM 1945 O THR B 140 -19.563 12.555 -6.154 1.00 0.00 O ATOM 1946 CB THR B 140 -17.240 11.402 -3.748 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.458 11.251 -4.919 1.00 0.00 O ATOM 1948 CG2 THR B 140 -17.024 10.167 -2.896 1.00 0.00 C ATOM 0 H THR B 140 -18.648 9.762 -5.024 1.00 0.00 H new ATOM 0 HA THR B 140 -19.238 11.978 -3.220 1.00 0.00 H new ATOM 0 HB THR B 140 -16.938 12.278 -3.174 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.557 10.339 -5.263 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.962 10.058 -2.676 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.579 10.267 -1.963 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.375 9.287 -3.435 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.085 13.813 -5.022 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.127 14.900 -5.997 1.00 0.00 C ATOM 1958 C HIS B 141 -16.773 15.591 -6.128 1.00 0.00 C ATOM 1959 O HIS B 141 -16.541 16.630 -5.511 1.00 0.00 O ATOM 1960 CB HIS B 141 -19.193 15.922 -5.601 1.00 0.00 C ATOM 1961 CG HIS B 141 -19.741 16.693 -6.761 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -19.438 18.018 -6.995 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -20.580 16.320 -7.757 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -20.066 18.426 -8.084 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -20.764 17.415 -8.565 1.00 0.00 N ATOM 0 H HIS B 141 -17.460 13.973 -4.232 1.00 0.00 H new ATOM 0 HA HIS B 141 -18.379 14.466 -6.965 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -20.011 15.406 -5.099 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -18.766 16.620 -4.880 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -21.022 15.344 -7.891 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -20.016 19.418 -8.508 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -21.346 17.442 -9.402 1.00 0.00 H new ATOM 1974 N ILE B 142 -15.901 15.022 -6.958 1.00 0.00 N ATOM 1975 CA ILE B 142 -14.574 15.583 -7.207 1.00 0.00 C ATOM 1976 C ILE B 142 -13.938 14.935 -8.435 1.00 0.00 C ATOM 1977 O ILE B 142 -13.296 15.606 -9.242 1.00 0.00 O ATOM 1978 CB ILE B 142 -13.614 15.405 -6.010 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -13.426 13.923 -5.682 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.110 16.168 -4.793 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -14.685 13.241 -5.197 1.00 0.00 C ATOM 0 H ILE B 142 -16.093 14.164 -7.475 1.00 0.00 H new ATOM 0 HA ILE B 142 -14.725 16.650 -7.370 1.00 0.00 H new ATOM 0 HB ILE B 142 -12.645 15.818 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.064 13.407 -6.571 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -12.654 13.824 -4.919 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -13.415 16.025 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.177 17.230 -5.031 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.095 15.798 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -14.473 12.193 -4.985 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -15.038 13.731 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -15.454 13.307 -5.967 1.00 0.00 H new ATOM 1993 N SER B 143 -14.121 13.621 -8.565 1.00 0.00 N ATOM 1994 CA SER B 143 -13.567 12.870 -9.686 1.00 0.00 C ATOM 1995 C SER B 143 -13.814 11.371 -9.511 1.00 0.00 C ATOM 1996 O SER B 143 -14.110 10.909 -8.409 1.00 0.00 O ATOM 1997 CB SER B 143 -12.066 13.135 -9.813 1.00 0.00 C ATOM 1998 OG SER B 143 -11.806 14.179 -10.737 1.00 0.00 O ATOM 0 H SER B 143 -14.652 13.055 -7.903 1.00 0.00 H new ATOM 0 HA SER B 143 -14.067 13.202 -10.596 1.00 0.00 H new ATOM 0 HB2 SER B 143 -11.657 13.399 -8.838 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.559 12.225 -10.136 1.00 0.00 H new ATOM 0 HG SER B 143 -12.338 14.967 -10.499 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.696 10.589 -10.599 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.907 9.136 -10.566 1.00 0.00 C ATOM 2006 C PRO B 144 -12.769 8.392 -9.865 1.00 0.00 C ATOM 2007 O PRO B 144 -12.833 7.175 -9.683 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.967 8.737 -12.050 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.009 10.020 -12.818 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.351 11.049 -11.949 1.00 0.00 C ATOM 0 HA PRO B 144 -14.806 8.878 -10.006 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -13.097 8.142 -12.330 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.848 8.129 -12.256 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.486 9.922 -13.769 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.036 10.303 -13.047 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.273 11.082 -12.104 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.732 12.051 -12.146 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.731 9.125 -9.475 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.584 8.538 -8.799 1.00 0.00 C ATOM 2020 C ILE B 145 -9.937 7.439 -9.641 1.00 0.00 C ATOM 2021 O ILE B 145 -10.523 6.947 -10.606 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.976 7.965 -7.422 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.819 8.971 -6.647 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.740 7.598 -6.620 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.056 10.209 -6.253 1.00 0.00 C ATOM 0 H ILE B 145 -11.663 10.133 -9.618 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.861 9.341 -8.656 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.565 7.062 -7.586 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.677 9.259 -7.254 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.210 8.492 -5.749 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -10.040 7.196 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.164 6.848 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.127 8.487 -6.469 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.714 10.883 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.213 9.931 -5.620 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.688 10.710 -7.148 1.00 0.00 H new ATOM 2037 N THR B 146 -8.726 7.065 -9.253 1.00 0.00 N ATOM 2038 CA THR B 146 -7.968 6.022 -9.943 1.00 0.00 C ATOM 2039 C THR B 146 -6.962 5.344 -9.003 1.00 0.00 C ATOM 2040 O THR B 146 -6.494 4.239 -9.277 1.00 0.00 O ATOM 2041 CB THR B 146 -7.235 6.610 -11.149 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.249 5.711 -11.625 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.552 7.923 -10.849 1.00 0.00 C ATOM 0 H THR B 146 -8.240 7.472 -8.454 1.00 0.00 H new ATOM 0 HA THR B 146 -8.677 5.267 -10.283 1.00 0.00 H new ATOM 0 HB THR B 146 -8.006 6.783 -11.900 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.793 6.105 -12.397 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.051 8.286 -11.746 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.294 8.654 -10.527 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.818 7.778 -10.057 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.638 6.014 -7.898 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.698 5.483 -6.924 1.00 0.00 C ATOM 2053 C LYS B 147 -6.329 5.435 -5.540 1.00 0.00 C ATOM 2054 O LYS B 147 -6.977 6.391 -5.113 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.443 6.351 -6.886 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.743 7.822 -6.645 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.530 8.652 -7.902 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.096 8.556 -8.400 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.111 8.653 -7.287 1.00 0.00 N ATOM 0 H LYS B 147 -7.017 6.930 -7.658 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.430 4.469 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.781 5.988 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.907 6.245 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.773 7.933 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.103 8.198 -5.847 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.210 8.312 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.775 9.694 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.957 7.611 -8.926 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -2.908 9.352 -9.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.162 8.822 -7.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.372 9.440 -6.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.110 7.765 -6.746 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.138 4.324 -4.836 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.694 4.179 -3.501 1.00 0.00 C ATOM 2075 C ILE B 148 -5.605 4.043 -2.448 1.00 0.00 C ATOM 2076 O ILE B 148 -4.470 3.669 -2.743 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.633 2.963 -3.391 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.876 1.670 -3.708 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.843 3.142 -4.294 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.623 0.724 -4.621 1.00 0.00 C ATOM 0 H ILE B 148 -5.607 3.519 -5.167 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.265 5.089 -3.320 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.995 2.889 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.922 1.924 -4.169 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.652 1.155 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.496 2.274 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.388 4.038 -3.998 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.514 3.242 -5.328 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.019 -0.166 -4.796 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.566 0.437 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.824 1.218 -5.571 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.986 4.315 -1.211 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.083 4.196 -0.076 1.00 0.00 C ATOM 2094 C LYS B 149 -5.617 3.111 0.842 1.00 0.00 C ATOM 2095 O LYS B 149 -6.827 2.898 0.884 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.973 5.527 0.672 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.233 6.603 -0.106 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.726 6.452 0.029 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.008 7.760 -0.260 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.360 8.303 -1.601 1.00 0.00 N ATOM 0 H LYS B 149 -6.926 4.624 -0.965 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.084 3.933 -0.424 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.975 5.885 0.908 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.462 5.360 1.620 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.512 6.550 -1.158 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.535 7.586 0.254 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.482 6.116 1.037 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.373 5.682 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.264 8.492 0.506 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -0.931 7.603 -0.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.509 8.696 -2.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.744 7.540 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.074 9.052 -1.496 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.752 2.398 1.562 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.233 1.335 2.429 1.00 0.00 C ATOM 2116 C TYR B 150 -4.435 1.277 3.730 1.00 0.00 C ATOM 2117 O TYR B 150 -3.204 1.258 3.716 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.158 -0.002 1.683 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.071 -0.937 2.174 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -4.297 -1.789 3.247 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.823 -0.962 1.566 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -3.310 -2.642 3.701 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.830 -1.811 2.015 1.00 0.00 C ATOM 2124 CZ TYR B 150 -2.078 -2.649 3.081 1.00 0.00 C ATOM 2125 OH TYR B 150 -1.091 -3.495 3.531 1.00 0.00 O ATOM 0 H TYR B 150 -3.741 2.535 1.561 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.270 1.541 2.695 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -6.120 -0.507 1.770 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.997 0.196 0.623 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -5.261 -1.785 3.735 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.626 -0.308 0.730 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -3.502 -3.299 4.536 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.864 -1.818 1.533 1.00 0.00 H new ATOM 0 HH TYR B 150 -1.400 -3.958 4.338 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.145 1.251 4.853 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.499 1.198 6.160 1.00 0.00 C ATOM 2137 C GLN B 151 -3.782 -0.131 6.364 1.00 0.00 C ATOM 2138 O GLN B 151 -4.365 -1.198 6.176 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.523 1.404 7.277 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.914 1.378 8.673 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.145 2.667 9.436 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.283 3.032 9.732 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -4.063 3.367 9.757 1.00 0.00 N ATOM 0 H GLN B 151 -6.164 1.266 4.885 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.763 2.002 6.196 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.026 2.359 7.126 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.286 0.628 7.207 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -5.339 0.547 9.235 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -3.842 1.194 8.594 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -3.139 3.027 9.492 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -4.156 4.244 10.269 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.515 -0.058 6.756 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.721 -1.255 6.996 1.00 0.00 C ATOM 2154 C ASP B 152 -1.736 -1.619 8.475 1.00 0.00 C ATOM 2155 O ASP B 152 -2.254 -0.869 9.304 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.280 -1.045 6.527 1.00 0.00 C ATOM 2157 CG ASP B 152 0.392 -2.339 6.113 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.611 -3.202 6.990 1.00 0.00 O ATOM 2159 OD2 ASP B 152 0.704 -2.489 4.914 1.00 0.00 O ATOM 0 H ASP B 152 -2.017 0.818 6.914 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.161 -2.074 6.428 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.273 -0.351 5.687 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.295 -0.581 7.328 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.160 -2.767 8.801 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.103 -3.226 10.184 1.00 0.00 C ATOM 2166 C GLU B 153 -0.231 -2.298 11.026 1.00 0.00 C ATOM 2167 O GLU B 153 -0.358 -2.251 12.250 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.559 -4.654 10.249 1.00 0.00 C ATOM 2169 CG GLU B 153 0.685 -4.867 9.405 1.00 0.00 C ATOM 2170 CD GLU B 153 1.694 -5.779 10.074 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.023 -5.537 11.254 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.155 -6.736 9.416 1.00 0.00 O ATOM 0 H GLU B 153 -0.725 -3.398 8.128 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.115 -3.213 10.588 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.332 -4.901 11.286 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.335 -5.345 9.920 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.399 -5.292 8.443 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.151 -3.903 9.202 1.00 0.00 H new ATOM 2179 N ASP B 154 0.657 -1.565 10.361 1.00 0.00 N ATOM 2180 CA ASP B 154 1.556 -0.642 11.044 1.00 0.00 C ATOM 2181 C ASP B 154 0.784 0.462 11.762 1.00 0.00 C ATOM 2182 O ASP B 154 1.283 1.053 12.719 1.00 0.00 O ATOM 2183 CB ASP B 154 2.536 -0.028 10.045 1.00 0.00 C ATOM 2184 CG ASP B 154 3.258 -1.078 9.223 1.00 0.00 C ATOM 2185 OD1 ASP B 154 2.662 -1.579 8.246 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.417 -1.400 9.558 1.00 0.00 O ATOM 0 H ASP B 154 0.773 -1.593 9.348 1.00 0.00 H new ATOM 0 HA ASP B 154 2.109 -1.208 11.794 1.00 0.00 H new ATOM 0 HB2 ASP B 154 1.997 0.644 9.378 1.00 0.00 H new ATOM 0 HB3 ASP B 154 3.268 0.575 10.582 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.435 0.739 11.301 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.239 1.773 11.928 1.00 0.00 C ATOM 2193 C GLY B 155 -1.293 3.055 11.117 1.00 0.00 C ATOM 2194 O GLY B 155 -1.753 4.085 11.608 1.00 0.00 O ATOM 0 H GLY B 155 -0.876 0.269 10.511 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.252 1.399 12.074 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.834 1.991 12.916 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.832 2.994 9.870 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.843 4.157 8.995 1.00 0.00 C ATOM 2200 C ASP B 156 -1.626 3.850 7.726 1.00 0.00 C ATOM 2201 O ASP B 156 -2.201 2.771 7.588 1.00 0.00 O ATOM 2202 CB ASP B 156 0.588 4.576 8.646 1.00 0.00 C ATOM 2203 CG ASP B 156 0.958 5.921 9.239 1.00 0.00 C ATOM 2204 OD1 ASP B 156 0.639 6.953 8.612 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.568 5.942 10.328 1.00 0.00 O ATOM 0 H ASP B 156 -0.447 2.150 9.445 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.328 4.982 9.517 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.284 3.819 9.008 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.697 4.617 7.562 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.639 4.796 6.797 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.347 4.609 5.538 1.00 0.00 C ATOM 2212 C PHE B 157 -1.364 4.609 4.382 1.00 0.00 C ATOM 2213 O PHE B 157 -0.478 5.456 4.317 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.393 5.705 5.344 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.604 5.524 6.210 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.610 5.986 7.514 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.733 4.888 5.720 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.720 5.817 8.317 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.848 4.716 6.518 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.842 5.182 7.819 1.00 0.00 C ATOM 0 H PHE B 157 -1.170 5.697 6.890 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.858 3.647 5.566 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.941 6.673 5.560 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.701 5.724 4.299 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.737 6.484 7.908 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.742 4.523 4.704 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.712 6.181 9.334 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.723 4.218 6.126 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.712 5.050 8.445 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.529 3.664 3.465 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.649 3.575 2.312 1.00 0.00 C ATOM 2232 C VAL B 158 -1.454 3.550 1.016 1.00 0.00 C ATOM 2233 O VAL B 158 -2.674 3.663 1.042 1.00 0.00 O ATOM 2234 CB VAL B 158 0.324 2.362 2.417 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.317 1.772 3.824 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.040 1.277 1.383 1.00 0.00 C ATOM 0 H VAL B 158 -2.260 2.953 3.498 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.028 4.470 2.298 1.00 0.00 H new ATOM 0 HB VAL B 158 1.319 2.752 2.201 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.005 0.927 3.868 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.630 2.533 4.539 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.689 1.434 4.072 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.751 0.460 1.508 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -0.974 0.900 1.520 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.140 1.694 0.381 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.767 3.437 -0.115 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.436 3.435 -1.410 1.00 0.00 C ATOM 2248 C VAL B 159 -1.530 2.033 -2.008 1.00 0.00 C ATOM 2249 O VAL B 159 -0.906 1.088 -1.525 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.738 4.385 -2.416 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.035 5.481 -1.692 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.182 3.617 -3.357 1.00 0.00 C ATOM 0 H VAL B 159 0.248 3.346 -0.162 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.448 3.797 -1.228 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.518 4.855 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.514 6.132 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.651 6.066 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.795 5.030 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.656 4.312 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.949 3.103 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.400 2.886 -3.918 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.313 1.924 -3.076 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.504 0.663 -3.779 1.00 0.00 C ATOM 2264 C LEU B 160 -3.105 0.918 -5.157 1.00 0.00 C ATOM 2265 O LEU B 160 -4.187 1.497 -5.276 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.413 -0.273 -2.973 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.806 -1.583 -3.670 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.940 -1.353 -4.656 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.608 -2.210 -4.370 1.00 0.00 C ATOM 0 H LEU B 160 -2.831 2.706 -3.477 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.533 0.183 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.912 -0.518 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.324 0.268 -2.716 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.153 -2.277 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.201 -2.296 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.809 -0.963 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.624 -0.635 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.914 -3.137 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.221 -1.519 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.830 -2.424 -3.638 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.398 0.498 -6.200 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.889 0.705 -7.548 1.00 0.00 C ATOM 2283 C GLY B 161 -2.156 -0.126 -8.583 1.00 0.00 C ATOM 2284 O GLY B 161 -2.081 0.259 -9.750 1.00 0.00 O ATOM 0 H GLY B 161 -1.499 0.021 -6.137 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.951 0.463 -7.582 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.794 1.760 -7.805 1.00 0.00 H new ATOM 2288 N SER B 162 -1.617 -1.268 -8.165 1.00 0.00 N ATOM 2289 CA SER B 162 -0.895 -2.138 -9.087 1.00 0.00 C ATOM 2290 C SER B 162 -1.206 -3.605 -8.817 1.00 0.00 C ATOM 2291 O SER B 162 -1.645 -3.968 -7.726 1.00 0.00 O ATOM 2292 CB SER B 162 0.611 -1.895 -8.981 1.00 0.00 C ATOM 2293 OG SER B 162 1.215 -1.868 -10.263 1.00 0.00 O ATOM 0 H SER B 162 -1.665 -1.609 -7.205 1.00 0.00 H new ATOM 0 HA SER B 162 -1.224 -1.899 -10.098 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.795 -0.950 -8.469 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.067 -2.679 -8.377 1.00 0.00 H new ATOM 0 HG SER B 162 2.177 -1.709 -10.168 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.971 -4.445 -9.819 1.00 0.00 N ATOM 2300 CA ASP B 163 -1.219 -5.875 -9.691 1.00 0.00 C ATOM 2301 C ASP B 163 -0.326 -6.469 -8.611 1.00 0.00 C ATOM 2302 O ASP B 163 -0.745 -7.341 -7.850 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.969 -6.581 -11.024 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.488 -8.006 -11.030 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -1.003 -8.818 -10.214 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -2.378 -8.311 -11.851 1.00 0.00 O ATOM 0 H ASP B 163 -0.609 -4.160 -10.729 1.00 0.00 H new ATOM 0 HA ASP B 163 -2.261 -6.022 -9.408 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -1.449 -6.019 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.100 -6.586 -11.234 1.00 0.00 H new ATOM 2311 N GLU B 164 0.907 -5.980 -8.546 1.00 0.00 N ATOM 2312 CA GLU B 164 1.864 -6.447 -7.554 1.00 0.00 C ATOM 2313 C GLU B 164 1.356 -6.156 -6.149 1.00 0.00 C ATOM 2314 O GLU B 164 1.271 -7.051 -5.311 1.00 0.00 O ATOM 2315 CB GLU B 164 3.218 -5.772 -7.771 1.00 0.00 C ATOM 2316 CG GLU B 164 3.857 -6.108 -9.108 1.00 0.00 C ATOM 2317 CD GLU B 164 5.353 -6.328 -9.000 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.109 -5.340 -9.111 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.769 -7.490 -8.806 1.00 0.00 O ATOM 0 H GLU B 164 1.267 -5.258 -9.171 1.00 0.00 H new ATOM 0 HA GLU B 164 1.983 -7.525 -7.666 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.092 -4.692 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.895 -6.068 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.390 -7.005 -9.515 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.662 -5.300 -9.813 1.00 0.00 H new ATOM 2326 N ASP B 165 1.003 -4.896 -5.909 1.00 0.00 N ATOM 2327 CA ASP B 165 0.487 -4.470 -4.616 1.00 0.00 C ATOM 2328 C ASP B 165 -0.869 -5.107 -4.362 1.00 0.00 C ATOM 2329 O ASP B 165 -1.204 -5.466 -3.233 1.00 0.00 O ATOM 2330 CB ASP B 165 0.358 -2.948 -4.582 1.00 0.00 C ATOM 2331 CG ASP B 165 0.446 -2.386 -3.176 1.00 0.00 C ATOM 2332 OD1 ASP B 165 0.786 -3.150 -2.250 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.173 -1.179 -3.002 1.00 0.00 O ATOM 0 H ASP B 165 1.067 -4.149 -6.600 1.00 0.00 H new ATOM 0 HA ASP B 165 1.181 -4.787 -3.837 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.144 -2.507 -5.195 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.594 -2.658 -5.026 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.647 -5.247 -5.429 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.970 -5.845 -5.338 1.00 0.00 C ATOM 2340 C TRP B 166 -2.888 -7.233 -4.707 1.00 0.00 C ATOM 2341 O TRP B 166 -3.704 -7.591 -3.857 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.603 -5.925 -6.730 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.768 -6.861 -6.812 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -6.019 -6.652 -6.315 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.788 -8.156 -7.424 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.821 -7.731 -6.590 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -6.087 -8.670 -7.267 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.834 -8.928 -8.093 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.458 -9.922 -7.753 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.201 -10.170 -8.574 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.504 -10.657 -8.403 1.00 0.00 C ATOM 0 H TRP B 166 -1.382 -4.953 -6.369 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.596 -5.219 -4.702 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.928 -4.928 -7.029 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.844 -6.241 -7.446 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.334 -5.767 -5.782 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.804 -7.820 -6.332 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.828 -8.560 -8.231 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.462 -10.299 -7.622 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.471 -10.776 -9.091 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.760 -11.631 -8.792 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.889 -8.004 -5.125 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.686 -9.349 -4.598 1.00 0.00 C ATOM 2364 C ASN B 167 -1.274 -9.278 -3.135 1.00 0.00 C ATOM 2365 O ASN B 167 -1.601 -10.159 -2.339 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.619 -10.085 -5.409 1.00 0.00 C ATOM 2367 CG ASN B 167 -1.078 -10.400 -6.819 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -2.102 -11.053 -7.019 1.00 0.00 O ATOM 2369 ND2 ASN B 167 -0.321 -9.935 -7.806 1.00 0.00 N ATOM 0 H ASN B 167 -1.207 -7.720 -5.828 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.623 -9.900 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.285 -9.477 -5.452 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.355 -11.012 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.581 -10.115 -8.776 1.00 0.00 H new ATOM 0 HD22 ASN B 167 0.520 -9.398 -7.594 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.571 -8.209 -2.789 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.124 -7.988 -1.427 1.00 0.00 C ATOM 2378 C VAL B 168 -1.320 -7.761 -0.522 1.00 0.00 C ATOM 2379 O VAL B 168 -1.338 -8.177 0.634 1.00 0.00 O ATOM 2380 CB VAL B 168 0.795 -6.765 -1.359 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.344 -6.583 0.039 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.919 -6.901 -2.368 1.00 0.00 C ATOM 0 H VAL B 168 -0.297 -7.476 -3.443 1.00 0.00 H new ATOM 0 HA VAL B 168 0.426 -8.869 -1.097 1.00 0.00 H new ATOM 0 HB VAL B 168 0.213 -5.877 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.994 -5.708 0.064 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.520 -6.442 0.738 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.914 -7.467 0.324 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.567 -6.026 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.499 -7.797 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.500 -6.978 -3.371 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.318 -7.094 -1.077 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.543 -6.793 -0.362 1.00 0.00 C ATOM 2394 C ALA B 169 -4.293 -8.066 -0.010 1.00 0.00 C ATOM 2395 O ALA B 169 -4.684 -8.275 1.139 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.416 -5.903 -1.224 1.00 0.00 C ATOM 0 H ALA B 169 -2.300 -6.747 -2.036 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.291 -6.280 0.566 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.339 -5.673 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.885 -4.977 -1.446 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.653 -6.418 -2.155 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.492 -8.914 -1.010 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.197 -10.167 -0.812 1.00 0.00 C ATOM 2404 C LYS B 170 -4.382 -11.090 0.082 1.00 0.00 C ATOM 2405 O LYS B 170 -4.920 -11.747 0.973 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.473 -10.846 -2.155 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.386 -10.042 -3.067 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.884 -10.880 -4.234 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.732 -11.393 -5.085 1.00 0.00 C ATOM 2410 NZ LYS B 170 -5.036 -12.546 -4.447 1.00 0.00 N ATOM 0 H LYS B 170 -4.174 -8.754 -1.966 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.150 -9.955 -0.328 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.526 -11.021 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.923 -11.822 -1.974 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.236 -9.669 -2.496 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.850 -9.172 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.462 -11.723 -3.857 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.556 -10.283 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -6.109 -11.693 -6.063 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -5.018 -10.587 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -4.110 -12.237 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -5.611 -12.906 -3.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -4.900 -13.301 -5.149 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.075 -11.119 -0.155 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.178 -11.946 0.636 1.00 0.00 C ATOM 2426 C GLU B 171 -2.099 -11.414 2.060 1.00 0.00 C ATOM 2427 O GLU B 171 -2.356 -12.143 3.018 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.788 -11.976 0.009 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.695 -12.855 -1.228 1.00 0.00 C ATOM 2430 CD GLU B 171 0.635 -13.575 -1.333 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.621 -13.089 -0.739 1.00 0.00 O ATOM 2432 OE2 GLU B 171 0.691 -14.623 -2.009 1.00 0.00 O ATOM 0 H GLU B 171 -2.616 -10.579 -0.888 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.570 -12.963 0.658 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.496 -10.960 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.072 -12.330 0.751 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.501 -13.589 -1.209 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.843 -12.242 -2.117 1.00 0.00 H new ATOM 2439 N MET B 172 -1.764 -10.128 2.194 1.00 0.00 N ATOM 2440 CA MET B 172 -1.683 -9.498 3.506 1.00 0.00 C ATOM 2441 C MET B 172 -2.950 -9.806 4.291 1.00 0.00 C ATOM 2442 O MET B 172 -2.909 -10.102 5.484 1.00 0.00 O ATOM 2443 CB MET B 172 -1.508 -7.985 3.359 1.00 0.00 C ATOM 2444 CG MET B 172 -1.474 -7.249 4.688 1.00 0.00 C ATOM 2445 SD MET B 172 -2.507 -5.771 4.694 1.00 0.00 S ATOM 2446 CE MET B 172 -3.644 -6.159 6.023 1.00 0.00 C ATOM 0 H MET B 172 -1.546 -9.509 1.413 1.00 0.00 H new ATOM 0 HA MET B 172 -0.820 -9.893 4.042 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.583 -7.785 2.818 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.324 -7.590 2.754 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.805 -7.922 5.479 1.00 0.00 H new ATOM 0 HG3 MET B 172 -0.446 -6.969 4.917 1.00 0.00 H new ATOM 0 HE1 MET B 172 -4.349 -5.338 6.150 1.00 0.00 H new ATOM 0 HE2 MET B 172 -4.189 -7.071 5.781 1.00 0.00 H new ATOM 0 HE3 MET B 172 -3.086 -6.305 6.948 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.071 -9.768 3.582 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.363 -10.075 4.159 1.00 0.00 C ATOM 2458 C LEU B 173 -5.430 -11.565 4.454 1.00 0.00 C ATOM 2459 O LEU B 173 -5.826 -11.974 5.538 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.468 -9.660 3.181 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.883 -10.164 3.491 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.217 -11.361 2.619 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.040 -10.511 4.964 1.00 0.00 C ATOM 0 H LEU B 173 -4.105 -9.523 2.592 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.504 -9.526 5.090 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.495 -8.571 3.140 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.192 -10.010 2.186 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.584 -9.360 3.267 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.224 -11.709 2.849 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.164 -11.073 1.569 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.503 -12.162 2.812 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.054 -10.865 5.148 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.329 -11.293 5.231 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.849 -9.625 5.569 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.013 -12.362 3.475 1.00 0.00 N ATOM 2476 CA ALA B 174 -4.989 -13.819 3.595 1.00 0.00 C ATOM 2477 C ALA B 174 -4.554 -14.264 4.981 1.00 0.00 C ATOM 2478 O ALA B 174 -5.141 -15.162 5.584 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.012 -14.387 2.585 1.00 0.00 C ATOM 0 H ALA B 174 -4.681 -12.017 2.574 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.000 -14.183 3.414 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.991 -15.473 2.671 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.326 -14.108 1.579 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.016 -13.988 2.778 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.499 -13.631 5.451 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.919 -13.935 6.747 1.00 0.00 C ATOM 2487 C GLU B 175 -3.963 -13.881 7.853 1.00 0.00 C ATOM 2488 O GLU B 175 -3.889 -14.619 8.835 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.807 -12.940 7.035 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.532 -13.216 6.255 1.00 0.00 C ATOM 2491 CD GLU B 175 0.380 -14.201 6.960 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.034 -15.400 7.010 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.440 -13.773 7.462 1.00 0.00 O ATOM 0 H GLU B 175 -3.017 -12.888 4.945 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.520 -14.949 6.720 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.158 -11.936 6.799 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.582 -12.956 8.101 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.790 -13.606 5.270 1.00 0.00 H new ATOM 0 HG3 GLU B 175 0.003 -12.280 6.097 1.00 0.00 H new ATOM 2500 N ASN B 176 -4.938 -13.003 7.677 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.010 -12.842 8.645 1.00 0.00 C ATOM 2502 C ASN B 176 -7.344 -13.251 8.034 1.00 0.00 C ATOM 2503 O ASN B 176 -8.336 -13.436 8.739 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.080 -11.399 9.171 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.868 -10.316 8.122 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -6.686 -9.413 7.987 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -4.761 -10.367 7.402 1.00 0.00 N ATOM 0 H ASN B 176 -5.008 -12.387 6.867 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.796 -13.495 9.491 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.054 -11.246 9.637 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.330 -11.277 9.953 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.568 -9.642 6.711 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.099 -11.131 7.537 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.347 -13.397 6.715 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.532 -13.793 5.969 1.00 0.00 C ATOM 2516 C ASN B 177 -9.784 -13.078 6.474 1.00 0.00 C ATOM 2517 O ASN B 177 -10.888 -13.618 6.394 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.724 -15.309 6.050 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.367 -16.009 4.753 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -9.129 -15.976 3.787 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.202 -16.646 4.726 1.00 0.00 N ATOM 0 H ASN B 177 -6.524 -13.243 6.132 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.380 -13.502 4.929 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.108 -15.708 6.856 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.761 -15.528 6.304 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -6.907 -17.134 3.880 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.602 -16.647 5.551 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.614 -11.865 6.995 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.751 -11.104 7.505 1.00 0.00 C ATOM 2530 C GLU B 178 -11.800 -10.896 6.415 1.00 0.00 C ATOM 2531 O GLU B 178 -12.993 -10.809 6.699 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.312 -9.752 8.082 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.238 -9.040 7.280 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.809 -7.734 7.920 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.993 -7.584 9.147 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.290 -6.859 7.195 1.00 0.00 O ATOM 0 H GLU B 178 -8.713 -11.393 7.075 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.195 -11.687 8.312 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.184 -9.102 8.153 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -9.946 -9.907 9.097 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.371 -9.693 7.178 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.609 -8.844 6.274 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.345 -10.842 5.163 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.232 -10.668 4.017 1.00 0.00 C ATOM 2545 C LYS B 179 -12.722 -9.230 3.893 1.00 0.00 C ATOM 2546 O LYS B 179 -13.839 -8.979 3.439 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.408 -11.634 4.116 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.978 -13.028 4.538 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.587 -14.095 3.646 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.644 -15.271 3.458 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.292 -16.394 2.727 1.00 0.00 N ATOM 0 H LYS B 179 -10.358 -10.917 4.918 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.663 -10.892 3.115 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.133 -11.248 4.833 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.912 -11.689 3.151 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.891 -13.100 4.503 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.276 -13.204 5.572 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.523 -14.444 4.082 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.830 -13.663 2.675 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.761 -14.943 2.910 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.303 -15.621 4.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.187 -17.272 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.303 -16.186 2.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.840 -16.510 1.798 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.867 -8.285 4.274 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.201 -6.867 4.178 1.00 0.00 C ATOM 2567 C PHE B 180 -10.974 -6.053 3.792 1.00 0.00 C ATOM 2568 O PHE B 180 -9.899 -6.604 3.554 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.785 -6.334 5.488 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.112 -6.930 5.845 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.202 -8.232 6.302 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.271 -6.185 5.723 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.425 -8.782 6.630 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.497 -6.726 6.050 1.00 0.00 C ATOM 2575 CZ PHE B 180 -16.576 -8.029 6.504 1.00 0.00 C ATOM 0 H PHE B 180 -10.939 -8.475 4.652 1.00 0.00 H new ATOM 0 HA PHE B 180 -12.959 -6.765 3.402 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.080 -6.530 6.296 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.891 -5.252 5.414 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.305 -8.825 6.403 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.215 -5.167 5.367 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -15.482 -9.800 6.985 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.394 -6.132 5.951 1.00 0.00 H new ATOM 0 HZ PHE B 180 -17.534 -8.457 6.759 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.147 -4.740 3.714 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.057 -3.848 3.337 1.00 0.00 C ATOM 2587 C LEU B 181 -10.280 -2.440 3.885 1.00 0.00 C ATOM 2588 O LEU B 181 -11.334 -1.843 3.667 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.954 -3.795 1.809 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.622 -3.309 1.227 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.019 -2.193 2.062 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.643 -4.460 1.098 1.00 0.00 C ATOM 0 H LEU B 181 -12.031 -4.269 3.907 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.131 -4.234 3.763 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.152 -4.794 1.419 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.746 -3.145 1.437 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.826 -2.908 0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.076 -1.875 1.618 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.708 -1.349 2.093 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.840 -2.553 3.075 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.704 -4.094 0.683 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.461 -4.894 2.081 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.060 -5.220 0.437 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.274 -1.900 4.571 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.367 -0.552 5.107 1.00 0.00 C ATOM 2606 C ASN B 182 -8.820 0.437 4.088 1.00 0.00 C ATOM 2607 O ASN B 182 -7.634 0.761 4.089 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.591 -0.435 6.417 1.00 0.00 C ATOM 2609 CG ASN B 182 -8.909 -1.562 7.381 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -9.994 -1.613 7.958 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.959 -2.472 7.561 1.00 0.00 N ATOM 0 H ASN B 182 -8.393 -2.375 4.765 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.414 -0.326 5.310 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.522 -0.434 6.204 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -8.823 0.520 6.889 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.115 -3.253 8.199 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.073 -2.390 7.061 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.700 0.894 3.211 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.339 1.833 2.156 1.00 0.00 C ATOM 2620 C ILE B 183 -9.722 3.263 2.533 1.00 0.00 C ATOM 2621 O ILE B 183 -10.597 3.481 3.371 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.046 1.457 0.834 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.725 0.014 0.439 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.671 2.413 -0.289 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.324 -0.172 -0.105 1.00 0.00 C ATOM 0 H ILE B 183 -10.684 0.626 3.209 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.258 1.778 2.026 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.120 1.541 1.000 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.855 -0.629 1.309 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.443 -0.316 -0.312 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.186 2.119 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.964 3.427 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.594 2.378 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.170 -1.220 -0.363 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.195 0.444 -0.995 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.598 0.126 0.651 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.068 4.233 1.901 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.349 5.641 2.160 1.00 0.00 C ATOM 2639 C ARG B 184 -9.085 6.483 0.913 1.00 0.00 C ATOM 2640 O ARG B 184 -8.052 6.336 0.261 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.512 6.152 3.341 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.085 6.544 2.980 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.413 7.302 4.115 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.542 8.749 3.958 1.00 0.00 N ATOM 2645 CZ ARG B 184 -5.902 9.454 3.028 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.089 8.849 2.169 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.075 10.766 2.954 1.00 0.00 N ATOM 0 H ARG B 184 -8.340 4.070 1.206 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.403 5.735 2.420 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.013 7.015 3.779 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.480 5.379 4.109 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.508 5.649 2.747 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.092 7.162 2.082 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.855 6.999 5.065 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.357 7.034 4.155 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.159 9.248 4.599 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -4.953 7.839 2.220 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.601 9.394 1.458 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -6.699 11.236 3.610 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -5.584 11.306 2.241 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.024 7.366 0.590 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.886 8.229 -0.576 1.00 0.00 C ATOM 2663 C LEU B 185 -9.714 9.688 -0.158 1.00 0.00 C ATOM 2664 O LEU B 185 -10.529 10.237 0.591 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.098 8.086 -1.496 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.095 6.852 -2.399 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.315 6.870 -3.301 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.821 6.792 -3.229 1.00 0.00 C ATOM 0 H LEU B 185 -10.886 7.502 1.118 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.993 7.919 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.998 8.063 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.163 8.975 -2.124 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.131 5.962 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.307 5.988 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -13.218 6.867 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.297 7.768 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.841 5.906 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.751 7.683 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.957 6.744 -2.566 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.647 10.309 -0.646 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.360 11.702 -0.327 1.00 0.00 C ATOM 2682 C TYR B 186 -9.185 12.643 -1.201 1.00 0.00 C ATOM 2683 O TYR B 186 -9.092 12.529 -2.441 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.870 11.993 -0.509 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.396 11.848 -1.936 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -6.005 10.612 -2.433 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -6.340 12.946 -2.783 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.570 10.475 -3.739 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -5.907 12.817 -4.089 1.00 0.00 C ATOM 2690 CZ TYR B 186 -5.523 11.580 -4.562 1.00 0.00 C ATOM 2691 OH TYR B 186 -5.092 11.447 -5.862 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.916 13.483 -0.638 1.00 0.00 O ATOM 0 H TYR B 186 -7.966 9.869 -1.265 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.631 11.872 0.715 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.662 13.007 -0.167 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.296 11.318 0.126 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.041 9.745 -1.790 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -6.640 13.916 -2.416 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -5.269 9.507 -4.112 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -5.870 13.681 -4.736 1.00 0.00 H new ATOM 0 HH TYR B 186 -5.120 12.320 -6.307 1.00 0.00 H new TER 2702 TYR B 186