USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1332 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 103 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 135 TYR OH : rot 97:sc= 0.107 USER MOD Set 2.1: A 92 MET CE :methyl -163:sc= 0 (180deg=0) USER MOD Set 2.2: A 96 ASN : amide:sc= -0.428 K(o=-0.43,f=-2.2!) USER MOD Set 3.1: A 91 TYR OH : rot 180:sc= 0.21 USER MOD Set 3.2: A 123 LYS NZ :NH3+ -176:sc= 0.219 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -91:sc= 0.28 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 159:sc= 0.163 (180deg=0.0525) USER MOD Single : A 26 LYS NZ :NH3+ -149:sc= 0.201 (180deg=0.00622) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 0.263 X(o=0.26,f=-0.077) USER MOD Single : A 39 SER OG : rot -115:sc= 0.203 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0668 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.193 F(o=-0.71,f=-0.19) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 34:sc= -0.0192 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.0292 F(o=-0.7,f=-0.029) USER MOD Single : A 66 THR OG1 : rot -37:sc= 1.22 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -140:sc= 0.684 USER MOD Single : A 72 SER OG : rot -71:sc= 0.0104 USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= -0.0157 (180deg=-0.54) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 144:sc= 0.35 USER MOD Single : A 93 SER OG : rot 73:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 101:sc= 0.122 USER MOD Single : A 101 MET CE :methyl -130:sc= -1.34 (180deg=-5.78!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.14) USER MOD Single : A 111 ASN : amide:sc= 0.856 K(o=0.86,f=-2.4!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 150:sc= 0 USER MOD Single : A 121 SER OG : rot 51:sc= 0.059 USER MOD Single : A 128 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.23) USER MOD Single : A 130 MET CE :methyl -152:sc= -0.175 (180deg=-1.05) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.042) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 147 HIS : no HE2:sc= -0.773 K(o=-0.77,f=-3.6!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0995 X(o=-0.099,f=-0.098) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 168:sc= -0.674 (180deg=-0.802) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -174:sc=-0.00772 (180deg=-0.0257) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -161:sc= 0.227 (180deg=0.112) USER MOD Single : A 169 MET CE :methyl 170:sc= -0.103 (180deg=-0.647) USER MOD Single : A 170 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.943 0.769 10.526 1.00 0.00 N ATOM 2 CA ALA A 1 -14.993 0.657 9.389 1.00 0.00 C ATOM 3 C ALA A 1 -14.261 1.988 9.160 1.00 0.00 C ATOM 4 O ALA A 1 -14.855 2.932 8.636 1.00 0.00 O ATOM 5 CB ALA A 1 -15.720 0.197 8.110 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.428 -0.141 10.664 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.422 1.019 11.391 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.646 1.508 10.320 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.248 -0.098 9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.004 0.122 7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.178 -0.777 8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.493 0.920 7.851 1.00 0.00 H new ATOM 13 N LEU A 2 -12.983 2.092 9.561 1.00 0.00 N ATOM 14 CA LEU A 2 -12.174 3.310 9.356 1.00 0.00 C ATOM 15 C LEU A 2 -11.527 3.348 7.955 1.00 0.00 C ATOM 16 O LEU A 2 -11.371 4.419 7.383 1.00 0.00 O ATOM 17 CB LEU A 2 -11.130 3.435 10.495 1.00 0.00 C ATOM 18 CG LEU A 2 -10.897 4.882 10.989 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.295 4.870 12.397 1.00 0.00 C ATOM 20 CD2 LEU A 2 -9.949 5.718 10.122 1.00 0.00 C ATOM 0 H LEU A 2 -12.482 1.340 10.034 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.831 4.179 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.454 2.824 11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -10.181 3.024 10.149 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.886 5.339 10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.136 5.895 12.733 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.978 4.366 13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.342 4.341 12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.850 6.716 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -8.970 5.239 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.352 5.794 9.112 1.00 0.00 H new ATOM 32 N ALA A 3 -11.172 2.192 7.381 1.00 0.00 N ATOM 33 CA ALA A 3 -10.469 2.085 6.099 1.00 0.00 C ATOM 34 C ALA A 3 -11.132 2.860 4.940 1.00 0.00 C ATOM 35 O ALA A 3 -12.357 2.938 4.828 1.00 0.00 O ATOM 36 CB ALA A 3 -10.281 0.605 5.750 1.00 0.00 C ATOM 0 H ALA A 3 -11.370 1.286 7.805 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.500 2.567 6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.759 0.519 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.695 0.119 6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.255 0.122 5.674 1.00 0.00 H new ATOM 42 N GLY A 4 -10.292 3.402 4.050 1.00 0.00 N ATOM 43 CA GLY A 4 -10.692 4.266 2.938 1.00 0.00 C ATOM 44 C GLY A 4 -10.887 5.744 3.308 1.00 0.00 C ATOM 45 O GLY A 4 -11.861 6.352 2.856 1.00 0.00 O ATOM 0 H GLY A 4 -9.285 3.245 4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.937 4.199 2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.623 3.886 2.517 1.00 0.00 H new ATOM 49 N THR A 5 -10.022 6.330 4.150 1.00 0.00 N ATOM 50 CA THR A 5 -10.161 7.734 4.617 1.00 0.00 C ATOM 51 C THR A 5 -8.802 8.430 4.815 1.00 0.00 C ATOM 52 O THR A 5 -7.780 7.953 4.321 1.00 0.00 O ATOM 53 CB THR A 5 -10.988 7.824 5.920 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.261 7.248 6.980 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.379 7.190 5.859 1.00 0.00 C ATOM 0 H THR A 5 -9.205 5.852 4.530 1.00 0.00 H new ATOM 0 HA THR A 5 -10.694 8.258 3.824 1.00 0.00 H new ATOM 0 HB THR A 5 -11.159 8.889 6.077 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.484 6.296 7.051 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.875 7.307 6.823 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.969 7.681 5.085 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.286 6.129 5.626 1.00 0.00 H new ATOM 63 N ILE A 6 -8.783 9.586 5.492 1.00 0.00 N ATOM 64 CA ILE A 6 -7.601 10.369 5.888 1.00 0.00 C ATOM 65 C ILE A 6 -7.536 10.490 7.421 1.00 0.00 C ATOM 66 O ILE A 6 -8.563 10.691 8.073 1.00 0.00 O ATOM 67 CB ILE A 6 -7.572 11.762 5.219 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.841 12.620 5.447 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.346 11.598 3.710 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.531 14.122 5.420 1.00 0.00 C ATOM 0 H ILE A 6 -9.649 10.030 5.798 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.717 9.835 5.538 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.753 12.300 5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.578 12.388 4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.288 12.359 6.406 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.325 12.580 3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.396 11.092 3.537 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.156 11.006 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.449 14.686 5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.814 14.360 6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.109 14.389 4.451 1.00 0.00 H new ATOM 82 N ILE A 7 -6.337 10.391 8.007 1.00 0.00 N ATOM 83 CA ILE A 7 -6.084 10.525 9.459 1.00 0.00 C ATOM 84 C ILE A 7 -4.733 11.199 9.748 1.00 0.00 C ATOM 85 O ILE A 7 -3.932 11.417 8.843 1.00 0.00 O ATOM 86 CB ILE A 7 -6.157 9.159 10.186 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.134 8.133 9.649 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.574 8.559 10.160 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.720 7.134 10.735 1.00 0.00 C ATOM 0 H ILE A 7 -5.486 10.210 7.474 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.876 11.165 9.847 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.894 9.373 11.222 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.565 7.596 8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.252 8.656 9.279 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.574 7.602 10.682 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.267 9.241 10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.886 8.408 9.127 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.000 6.427 10.323 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.266 7.670 11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.599 6.594 11.086 1.00 0.00 H new ATOM 101 N ALA A 8 -4.455 11.550 11.004 1.00 0.00 N ATOM 102 CA ALA A 8 -3.164 12.101 11.426 1.00 0.00 C ATOM 103 C ALA A 8 -2.059 11.024 11.365 1.00 0.00 C ATOM 104 O ALA A 8 -2.050 10.080 12.160 1.00 0.00 O ATOM 105 CB ALA A 8 -3.318 12.691 12.833 1.00 0.00 C ATOM 0 H ALA A 8 -5.126 11.459 11.766 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.858 12.895 10.745 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.364 13.105 13.160 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.070 13.480 12.816 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.630 11.908 13.524 1.00 0.00 H new ATOM 111 N GLY A 9 -1.107 11.168 10.435 1.00 0.00 N ATOM 112 CA GLY A 9 0.024 10.244 10.267 1.00 0.00 C ATOM 113 C GLY A 9 0.953 10.193 11.488 1.00 0.00 C ATOM 114 O GLY A 9 1.571 9.165 11.762 1.00 0.00 O ATOM 0 H GLY A 9 -1.100 11.940 9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.360 9.243 10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.601 10.543 9.392 1.00 0.00 H new ATOM 118 N ALA A 10 0.981 11.268 12.281 1.00 0.00 N ATOM 119 CA ALA A 10 1.721 11.362 13.541 1.00 0.00 C ATOM 120 C ALA A 10 1.288 10.327 14.606 1.00 0.00 C ATOM 121 O ALA A 10 2.083 9.985 15.485 1.00 0.00 O ATOM 122 CB ALA A 10 1.538 12.787 14.071 1.00 0.00 C ATOM 0 H ALA A 10 0.473 12.123 12.056 1.00 0.00 H new ATOM 0 HA ALA A 10 2.768 11.134 13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.077 12.897 15.012 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.929 13.499 13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.478 12.981 14.235 1.00 0.00 H new ATOM 128 N SER A 11 0.053 9.808 14.523 1.00 0.00 N ATOM 129 CA SER A 11 -0.501 8.788 15.432 1.00 0.00 C ATOM 130 C SER A 11 -0.576 7.383 14.800 1.00 0.00 C ATOM 131 O SER A 11 -1.047 6.441 15.440 1.00 0.00 O ATOM 132 CB SER A 11 -1.883 9.242 15.934 1.00 0.00 C ATOM 133 OG SER A 11 -2.070 8.892 17.297 1.00 0.00 O ATOM 0 H SER A 11 -0.608 10.094 13.801 1.00 0.00 H new ATOM 0 HA SER A 11 0.185 8.697 16.274 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.980 10.321 15.815 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.663 8.783 15.327 1.00 0.00 H new ATOM 0 HG SER A 11 -2.955 9.192 17.593 1.00 0.00 H new ATOM 139 N LEU A 12 -0.127 7.228 13.549 1.00 0.00 N ATOM 140 CA LEU A 12 -0.107 5.973 12.786 1.00 0.00 C ATOM 141 C LEU A 12 0.962 5.000 13.329 1.00 0.00 C ATOM 142 O LEU A 12 2.159 5.294 13.299 1.00 0.00 O ATOM 143 CB LEU A 12 0.141 6.319 11.306 1.00 0.00 C ATOM 144 CG LEU A 12 -0.134 5.158 10.330 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.372 5.440 9.484 1.00 0.00 C ATOM 146 CD2 LEU A 12 1.029 4.966 9.366 1.00 0.00 C ATOM 0 H LEU A 12 0.250 8.011 13.015 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.064 5.461 12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.489 7.166 11.032 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.176 6.640 11.188 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.278 4.266 10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.545 4.606 8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.237 5.563 10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.219 6.353 8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.808 4.141 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.178 5.879 8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.935 4.741 9.929 1.00 0.00 H new ATOM 158 N THR A 13 0.531 3.838 13.828 1.00 0.00 N ATOM 159 CA THR A 13 1.386 2.787 14.426 1.00 0.00 C ATOM 160 C THR A 13 0.811 1.396 14.115 1.00 0.00 C ATOM 161 O THR A 13 -0.327 1.285 13.659 1.00 0.00 O ATOM 162 CB THR A 13 1.515 3.003 15.958 1.00 0.00 C ATOM 163 OG1 THR A 13 1.815 4.349 16.266 1.00 0.00 O ATOM 164 CG2 THR A 13 2.636 2.186 16.610 1.00 0.00 C ATOM 0 H THR A 13 -0.457 3.586 13.831 1.00 0.00 H new ATOM 0 HA THR A 13 2.383 2.852 13.989 1.00 0.00 H new ATOM 0 HB THR A 13 0.546 2.687 16.345 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.888 4.454 17.238 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.661 2.392 17.680 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.453 1.124 16.449 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.592 2.460 16.165 1.00 0.00 H new ATOM 172 N PHE A 14 1.554 0.315 14.376 1.00 0.00 N ATOM 173 CA PHE A 14 1.123 -1.080 14.172 1.00 0.00 C ATOM 174 C PHE A 14 -0.253 -1.408 14.776 1.00 0.00 C ATOM 175 O PHE A 14 -1.075 -2.064 14.134 1.00 0.00 O ATOM 176 CB PHE A 14 2.217 -2.035 14.697 1.00 0.00 C ATOM 177 CG PHE A 14 2.686 -3.027 13.653 1.00 0.00 C ATOM 178 CD1 PHE A 14 3.079 -2.551 12.390 1.00 0.00 C ATOM 179 CD2 PHE A 14 2.703 -4.411 13.916 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.416 -3.454 11.377 1.00 0.00 C ATOM 181 CE2 PHE A 14 3.103 -5.312 12.911 1.00 0.00 C ATOM 182 CZ PHE A 14 3.452 -4.834 11.636 1.00 0.00 C ATOM 0 H PHE A 14 2.502 0.385 14.747 1.00 0.00 H new ATOM 0 HA PHE A 14 0.992 -1.221 13.099 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.069 -1.449 15.042 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.834 -2.578 15.561 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.121 -1.488 12.202 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.409 -4.780 14.888 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.650 -3.088 10.388 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.142 -6.371 13.120 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.746 -5.524 10.859 1.00 0.00 H new ATOM 192 N GLN A 15 -0.526 -0.903 15.983 1.00 0.00 N ATOM 193 CA GLN A 15 -1.829 -1.036 16.644 1.00 0.00 C ATOM 194 C GLN A 15 -2.968 -0.438 15.803 1.00 0.00 C ATOM 195 O GLN A 15 -4.006 -1.079 15.668 1.00 0.00 O ATOM 196 CB GLN A 15 -1.757 -0.386 18.034 1.00 0.00 C ATOM 197 CG GLN A 15 -1.056 -1.315 19.041 1.00 0.00 C ATOM 198 CD GLN A 15 -0.204 -0.548 20.045 1.00 0.00 C ATOM 199 OE1 GLN A 15 -0.570 -0.332 21.193 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.974 -0.113 19.644 1.00 0.00 N ATOM 0 H GLN A 15 0.158 -0.385 16.535 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.057 -2.096 16.753 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.218 0.559 17.970 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.763 -0.157 18.385 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.806 -1.898 19.576 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -0.427 -2.023 18.501 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.285 -0.290 18.689 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.575 0.400 20.289 1.00 0.00 H new ATOM 209 N VAL A 16 -2.771 0.739 15.190 1.00 0.00 N ATOM 210 CA VAL A 16 -3.752 1.391 14.296 1.00 0.00 C ATOM 211 C VAL A 16 -4.111 0.492 13.112 1.00 0.00 C ATOM 212 O VAL A 16 -5.293 0.302 12.837 1.00 0.00 O ATOM 213 CB VAL A 16 -3.274 2.776 13.805 1.00 0.00 C ATOM 214 CG1 VAL A 16 -4.310 3.479 12.918 1.00 0.00 C ATOM 215 CG2 VAL A 16 -2.969 3.690 14.999 1.00 0.00 C ATOM 0 H VAL A 16 -1.912 1.277 15.301 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.652 1.552 14.890 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.376 2.596 13.213 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.921 4.447 12.602 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.514 2.866 12.040 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.232 3.624 13.481 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -2.633 4.662 14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.870 3.818 15.599 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.187 3.241 15.611 1.00 0.00 H new ATOM 225 N LEU A 17 -3.117 -0.106 12.446 1.00 0.00 N ATOM 226 CA LEU A 17 -3.326 -1.005 11.300 1.00 0.00 C ATOM 227 C LEU A 17 -4.281 -2.157 11.655 1.00 0.00 C ATOM 228 O LEU A 17 -5.255 -2.415 10.949 1.00 0.00 O ATOM 229 CB LEU A 17 -1.980 -1.571 10.798 1.00 0.00 C ATOM 230 CG LEU A 17 -0.858 -0.553 10.531 1.00 0.00 C ATOM 231 CD1 LEU A 17 0.438 -1.306 10.232 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.178 0.372 9.356 1.00 0.00 C ATOM 0 H LEU A 17 -2.134 0.020 12.688 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.783 -0.418 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.619 -2.291 11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.165 -2.122 9.876 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.756 0.066 11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.238 -0.591 10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.703 -1.928 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.298 -1.937 9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.355 1.071 9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.315 -0.222 8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.092 0.927 9.568 1.00 0.00 H new ATOM 244 N ASP A 18 -4.021 -2.839 12.773 1.00 0.00 N ATOM 245 CA ASP A 18 -4.901 -3.888 13.290 1.00 0.00 C ATOM 246 C ASP A 18 -6.285 -3.364 13.711 1.00 0.00 C ATOM 247 O ASP A 18 -7.291 -3.997 13.393 1.00 0.00 O ATOM 248 CB ASP A 18 -4.206 -4.589 14.465 1.00 0.00 C ATOM 249 CG ASP A 18 -4.983 -5.839 14.894 1.00 0.00 C ATOM 250 OD1 ASP A 18 -4.918 -6.848 14.147 1.00 0.00 O ATOM 251 OD2 ASP A 18 -5.631 -5.816 15.967 1.00 0.00 O ATOM 0 H ASP A 18 -3.192 -2.678 13.346 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.083 -4.596 12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.192 -4.867 14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.123 -3.901 15.306 1.00 0.00 H new ATOM 256 N LYS A 19 -6.354 -2.196 14.368 1.00 0.00 N ATOM 257 CA LYS A 19 -7.602 -1.540 14.806 1.00 0.00 C ATOM 258 C LYS A 19 -8.593 -1.364 13.656 1.00 0.00 C ATOM 259 O LYS A 19 -9.777 -1.676 13.794 1.00 0.00 O ATOM 260 CB LYS A 19 -7.289 -0.181 15.470 1.00 0.00 C ATOM 261 CG LYS A 19 -8.064 0.045 16.774 1.00 0.00 C ATOM 262 CD LYS A 19 -9.573 0.254 16.570 1.00 0.00 C ATOM 263 CE LYS A 19 -10.276 0.382 17.925 1.00 0.00 C ATOM 264 NZ LYS A 19 -10.673 -0.946 18.462 1.00 0.00 N ATOM 0 H LYS A 19 -5.520 -1.664 14.618 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.075 -2.192 15.540 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.220 -0.121 15.675 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.525 0.621 14.771 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.911 -0.812 17.430 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.652 0.915 17.285 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.746 1.151 15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.992 -0.584 16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.614 0.879 18.634 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.160 1.012 17.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.811 -0.877 19.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.560 -1.251 18.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.926 -1.640 18.258 1.00 0.00 H new ATOM 278 N VAL A 20 -8.098 -0.899 12.507 1.00 0.00 N ATOM 279 CA VAL A 20 -8.883 -0.748 11.275 1.00 0.00 C ATOM 280 C VAL A 20 -9.502 -2.094 10.884 1.00 0.00 C ATOM 281 O VAL A 20 -10.723 -2.185 10.781 1.00 0.00 O ATOM 282 CB VAL A 20 -8.005 -0.172 10.150 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.757 -0.051 8.817 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.449 1.215 10.525 1.00 0.00 C ATOM 0 H VAL A 20 -7.125 -0.612 12.402 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.697 -0.043 11.446 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.186 -0.880 10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.090 0.361 8.059 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.100 -1.037 8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.615 0.609 8.942 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.833 1.593 9.709 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.276 1.902 10.704 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.844 1.132 11.428 1.00 0.00 H new ATOM 294 N LEU A 21 -8.684 -3.137 10.701 1.00 0.00 N ATOM 295 CA LEU A 21 -9.111 -4.499 10.330 1.00 0.00 C ATOM 296 C LEU A 21 -10.083 -5.141 11.329 1.00 0.00 C ATOM 297 O LEU A 21 -10.979 -5.879 10.915 1.00 0.00 O ATOM 298 CB LEU A 21 -7.864 -5.377 10.095 1.00 0.00 C ATOM 299 CG LEU A 21 -7.590 -5.660 8.607 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.647 -4.393 7.761 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.205 -6.296 8.457 1.00 0.00 C ATOM 0 H LEU A 21 -7.673 -3.058 10.810 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.683 -4.420 9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.994 -4.885 10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.990 -6.324 10.620 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.368 -6.337 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.447 -4.642 6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.637 -3.944 7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.897 -3.685 8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.009 -6.497 7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.448 -5.614 8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.171 -7.230 9.017 1.00 0.00 H new ATOM 313 N GLU A 22 -9.933 -4.843 12.620 1.00 0.00 N ATOM 314 CA GLU A 22 -10.834 -5.282 13.691 1.00 0.00 C ATOM 315 C GLU A 22 -12.263 -4.781 13.424 1.00 0.00 C ATOM 316 O GLU A 22 -13.200 -5.575 13.314 1.00 0.00 O ATOM 317 CB GLU A 22 -10.310 -4.780 15.056 1.00 0.00 C ATOM 318 CG GLU A 22 -9.748 -5.891 15.953 1.00 0.00 C ATOM 319 CD GLU A 22 -10.859 -6.682 16.678 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.692 -7.336 16.006 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.895 -6.671 17.933 1.00 0.00 O ATOM 0 H GLU A 22 -9.159 -4.273 12.961 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.861 -6.371 13.715 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.532 -4.037 14.884 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.121 -4.277 15.583 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.154 -6.576 15.349 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.077 -5.453 16.692 1.00 0.00 H new ATOM 328 N GLU A 23 -12.431 -3.464 13.255 1.00 0.00 N ATOM 329 CA GLU A 23 -13.733 -2.849 12.959 1.00 0.00 C ATOM 330 C GLU A 23 -14.203 -3.027 11.498 1.00 0.00 C ATOM 331 O GLU A 23 -15.383 -2.814 11.210 1.00 0.00 O ATOM 332 CB GLU A 23 -13.722 -1.366 13.386 1.00 0.00 C ATOM 333 CG GLU A 23 -14.571 -1.112 14.644 1.00 0.00 C ATOM 334 CD GLU A 23 -13.927 -1.674 15.931 1.00 0.00 C ATOM 335 OE1 GLU A 23 -14.136 -2.870 16.246 1.00 0.00 O ATOM 336 OE2 GLU A 23 -13.231 -0.919 16.657 1.00 0.00 O ATOM 0 H GLU A 23 -11.666 -2.792 13.320 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.475 -3.388 13.548 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.695 -1.053 13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.098 -0.752 12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.726 -0.039 14.760 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.554 -1.563 14.509 1.00 0.00 H new ATOM 343 N LEU A 24 -13.321 -3.415 10.565 1.00 0.00 N ATOM 344 CA LEU A 24 -13.668 -3.721 9.166 1.00 0.00 C ATOM 345 C LEU A 24 -14.340 -5.102 9.029 1.00 0.00 C ATOM 346 O LEU A 24 -15.135 -5.308 8.108 1.00 0.00 O ATOM 347 CB LEU A 24 -12.405 -3.685 8.268 1.00 0.00 C ATOM 348 CG LEU A 24 -12.415 -2.660 7.118 1.00 0.00 C ATOM 349 CD1 LEU A 24 -11.197 -2.920 6.227 1.00 0.00 C ATOM 350 CD2 LEU A 24 -13.681 -2.719 6.259 1.00 0.00 C ATOM 0 H LEU A 24 -12.327 -3.528 10.764 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.375 -2.957 8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.541 -3.481 8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.260 -4.677 7.841 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.387 -1.668 7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.187 -2.203 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.286 -2.811 6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.250 -3.932 5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.620 -1.970 5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.773 -3.710 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.553 -2.519 6.882 1.00 0.00 H new ATOM 362 N GLY A 25 -13.985 -6.052 9.908 1.00 0.00 N ATOM 363 CA GLY A 25 -14.489 -7.434 9.953 1.00 0.00 C ATOM 364 C GLY A 25 -14.559 -8.116 8.582 1.00 0.00 C ATOM 365 O GLY A 25 -15.600 -8.661 8.207 1.00 0.00 O ATOM 0 H GLY A 25 -13.304 -5.868 10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -13.847 -8.023 10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.484 -7.433 10.398 1.00 0.00 H new ATOM 369 N LYS A 26 -13.470 -8.014 7.805 1.00 0.00 N ATOM 370 CA LYS A 26 -13.380 -8.453 6.400 1.00 0.00 C ATOM 371 C LYS A 26 -13.554 -9.967 6.193 1.00 0.00 C ATOM 372 O LYS A 26 -13.680 -10.734 7.148 1.00 0.00 O ATOM 373 CB LYS A 26 -12.069 -7.907 5.782 1.00 0.00 C ATOM 374 CG LYS A 26 -12.258 -7.095 4.489 1.00 0.00 C ATOM 375 CD LYS A 26 -13.236 -5.920 4.675 1.00 0.00 C ATOM 376 CE LYS A 26 -14.650 -6.239 4.140 1.00 0.00 C ATOM 377 NZ LYS A 26 -15.731 -5.726 5.031 1.00 0.00 N ATOM 0 H LYS A 26 -12.598 -7.611 8.147 1.00 0.00 H new ATOM 0 HA LYS A 26 -14.232 -8.029 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.569 -7.279 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.404 -8.745 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.292 -6.712 4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.628 -7.751 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.300 -5.668 5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.846 -5.041 4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -14.765 -5.804 3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.757 -7.318 4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -16.559 -6.352 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.389 -5.702 6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.999 -4.766 4.734 1.00 0.00 H new ATOM 391 N VAL A 27 -13.563 -10.379 4.921 1.00 0.00 N ATOM 392 CA VAL A 27 -13.621 -11.777 4.461 1.00 0.00 C ATOM 393 C VAL A 27 -12.369 -12.560 4.916 1.00 0.00 C ATOM 394 O VAL A 27 -11.541 -12.053 5.676 1.00 0.00 O ATOM 395 CB VAL A 27 -13.835 -11.874 2.926 1.00 0.00 C ATOM 396 CG1 VAL A 27 -14.851 -12.980 2.604 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.337 -10.601 2.225 1.00 0.00 C ATOM 0 H VAL A 27 -13.529 -9.718 4.145 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.490 -12.241 4.927 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.833 -12.075 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.994 -13.040 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.479 -13.935 2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.802 -12.751 3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.448 -10.793 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -15.301 -10.311 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.619 -9.795 2.376 1.00 0.00 H new ATOM 407 N SER A 28 -12.202 -13.796 4.438 1.00 0.00 N ATOM 408 CA SER A 28 -11.059 -14.680 4.747 1.00 0.00 C ATOM 409 C SER A 28 -9.680 -14.020 4.592 1.00 0.00 C ATOM 410 O SER A 28 -8.740 -14.419 5.282 1.00 0.00 O ATOM 411 CB SER A 28 -11.118 -15.947 3.885 1.00 0.00 C ATOM 412 OG SER A 28 -12.066 -16.859 4.417 1.00 0.00 O ATOM 0 H SER A 28 -12.875 -14.229 3.805 1.00 0.00 H new ATOM 0 HA SER A 28 -11.163 -14.924 5.804 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.388 -15.687 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.134 -16.415 3.846 1.00 0.00 H new ATOM 0 HG SER A 28 -12.096 -17.663 3.858 1.00 0.00 H new ATOM 418 N ARG A 29 -9.546 -13.015 3.711 1.00 0.00 N ATOM 419 CA ARG A 29 -8.321 -12.217 3.527 1.00 0.00 C ATOM 420 C ARG A 29 -8.613 -10.726 3.625 1.00 0.00 C ATOM 421 O ARG A 29 -9.712 -10.272 3.309 1.00 0.00 O ATOM 422 CB ARG A 29 -7.601 -12.561 2.218 1.00 0.00 C ATOM 423 CG ARG A 29 -7.239 -14.050 2.208 1.00 0.00 C ATOM 424 CD ARG A 29 -6.115 -14.368 1.222 1.00 0.00 C ATOM 425 NE ARG A 29 -5.316 -15.532 1.651 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.697 -16.757 1.964 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.923 -17.175 1.823 1.00 0.00 N ATOM 428 NH2 ARG A 29 -4.831 -17.600 2.439 1.00 0.00 N ATOM 0 H ARG A 29 -10.304 -12.728 3.092 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.644 -12.478 4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.240 -12.326 1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.700 -11.956 2.117 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.937 -14.355 3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.122 -14.634 1.950 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.541 -14.563 0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.465 -13.499 1.121 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.312 -15.364 1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.637 -16.546 1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.168 -18.131 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.860 -17.315 2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.121 -18.547 2.682 1.00 0.00 H new ATOM 442 N LYS A 30 -7.609 -9.989 4.092 1.00 0.00 N ATOM 443 CA LYS A 30 -7.624 -8.547 4.392 1.00 0.00 C ATOM 444 C LYS A 30 -6.200 -8.046 4.602 1.00 0.00 C ATOM 445 O LYS A 30 -5.339 -8.796 5.044 1.00 0.00 O ATOM 446 CB LYS A 30 -8.457 -8.205 5.651 1.00 0.00 C ATOM 447 CG LYS A 30 -8.716 -9.380 6.608 1.00 0.00 C ATOM 448 CD LYS A 30 -9.318 -8.972 7.963 1.00 0.00 C ATOM 449 CE LYS A 30 -10.264 -10.063 8.488 1.00 0.00 C ATOM 450 NZ LYS A 30 -10.669 -9.813 9.898 1.00 0.00 N ATOM 0 H LYS A 30 -6.698 -10.405 4.287 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.089 -8.056 3.537 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.945 -7.416 6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.417 -7.800 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.389 -10.087 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.776 -9.904 6.784 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.519 -8.799 8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.861 -8.033 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.152 -10.108 7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.773 -11.034 8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.307 -10.571 10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.824 -9.795 10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.160 -8.898 9.961 1.00 0.00 H new ATOM 464 N ILE A 31 -5.988 -6.760 4.360 1.00 0.00 N ATOM 465 CA ILE A 31 -4.729 -6.032 4.591 1.00 0.00 C ATOM 466 C ILE A 31 -5.052 -4.604 5.047 1.00 0.00 C ATOM 467 O ILE A 31 -6.050 -4.032 4.606 1.00 0.00 O ATOM 468 CB ILE A 31 -3.800 -6.034 3.345 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.390 -5.175 2.201 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.503 -7.474 2.890 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.666 -5.146 0.851 1.00 0.00 C ATOM 0 H ILE A 31 -6.719 -6.159 3.979 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.174 -6.548 5.375 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.852 -5.576 3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.409 -5.519 2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.459 -4.148 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.851 -7.452 2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.010 -8.016 3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.437 -7.974 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.208 -4.499 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.655 -4.763 0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.620 -6.155 0.441 1.00 0.00 H new ATOM 483 N ALA A 32 -4.214 -4.018 5.898 1.00 0.00 N ATOM 484 CA ALA A 32 -4.336 -2.634 6.370 1.00 0.00 C ATOM 485 C ALA A 32 -3.173 -1.797 5.841 1.00 0.00 C ATOM 486 O ALA A 32 -2.061 -1.955 6.338 1.00 0.00 O ATOM 487 CB ALA A 32 -4.345 -2.608 7.901 1.00 0.00 C ATOM 0 H ALA A 32 -3.408 -4.503 6.292 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.271 -2.212 6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.436 -1.578 8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.189 -3.190 8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.416 -3.037 8.278 1.00 0.00 H new ATOM 493 N VAL A 33 -3.425 -0.938 4.848 1.00 0.00 N ATOM 494 CA VAL A 33 -2.454 -0.013 4.246 1.00 0.00 C ATOM 495 C VAL A 33 -2.563 1.392 4.852 1.00 0.00 C ATOM 496 O VAL A 33 -3.658 1.945 4.973 1.00 0.00 O ATOM 497 CB VAL A 33 -2.617 0.091 2.722 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.463 0.921 2.135 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.617 -1.267 2.012 1.00 0.00 C ATOM 0 H VAL A 33 -4.349 -0.864 4.423 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.471 -0.429 4.466 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.587 0.560 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.580 0.994 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.476 1.921 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.513 0.438 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.736 -1.117 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.674 -1.778 2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.441 -1.874 2.387 1.00 0.00 H new ATOM 509 N GLY A 34 -1.416 2.001 5.166 1.00 0.00 N ATOM 510 CA GLY A 34 -1.302 3.380 5.654 1.00 0.00 C ATOM 511 C GLY A 34 0.040 4.023 5.294 1.00 0.00 C ATOM 512 O GLY A 34 1.090 3.565 5.753 1.00 0.00 O ATOM 0 H GLY A 34 -0.513 1.534 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.111 3.978 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.426 3.390 6.737 1.00 0.00 H new ATOM 516 N ILE A 35 0.014 5.071 4.463 1.00 0.00 N ATOM 517 CA ILE A 35 1.198 5.803 3.976 1.00 0.00 C ATOM 518 C ILE A 35 1.272 7.169 4.680 1.00 0.00 C ATOM 519 O ILE A 35 0.491 8.075 4.385 1.00 0.00 O ATOM 520 CB ILE A 35 1.198 5.950 2.435 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.997 4.602 1.700 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.514 6.588 1.945 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.458 4.772 0.287 1.00 0.00 C ATOM 0 H ILE A 35 -0.860 5.449 4.096 1.00 0.00 H new ATOM 0 HA ILE A 35 2.091 5.228 4.222 1.00 0.00 H new ATOM 0 HB ILE A 35 0.352 6.595 2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.948 4.071 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.309 3.980 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.491 6.681 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.628 7.576 2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.354 5.959 2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.338 3.793 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.507 5.277 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.157 5.368 -0.300 1.00 0.00 H new ATOM 535 N ASP A 36 2.168 7.298 5.656 1.00 0.00 N ATOM 536 CA ASP A 36 2.409 8.513 6.443 1.00 0.00 C ATOM 537 C ASP A 36 3.213 9.594 5.691 1.00 0.00 C ATOM 538 O ASP A 36 4.341 9.369 5.241 1.00 0.00 O ATOM 539 CB ASP A 36 3.056 8.119 7.780 1.00 0.00 C ATOM 540 CG ASP A 36 3.751 9.288 8.492 1.00 0.00 C ATOM 541 OD1 ASP A 36 3.088 10.326 8.716 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.943 9.141 8.841 1.00 0.00 O ATOM 0 H ASP A 36 2.774 6.527 5.935 1.00 0.00 H new ATOM 0 HA ASP A 36 1.446 8.988 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.290 7.707 8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.784 7.327 7.603 1.00 0.00 H new ATOM 547 N ASN A 37 2.612 10.785 5.578 1.00 0.00 N ATOM 548 CA ASN A 37 3.197 11.997 5.004 1.00 0.00 C ATOM 549 C ASN A 37 4.176 12.674 5.990 1.00 0.00 C ATOM 550 O ASN A 37 3.801 13.578 6.740 1.00 0.00 O ATOM 551 CB ASN A 37 2.080 12.982 4.613 1.00 0.00 C ATOM 552 CG ASN A 37 1.552 12.794 3.204 1.00 0.00 C ATOM 553 OD1 ASN A 37 1.005 11.761 2.849 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.710 13.789 2.358 1.00 0.00 N ATOM 0 H ASN A 37 1.656 10.934 5.902 1.00 0.00 H new ATOM 0 HA ASN A 37 3.760 11.712 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.254 12.875 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.456 14.000 4.715 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.375 13.701 1.399 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.168 14.649 2.661 1.00 0.00 H new ATOM 561 N GLU A 38 5.453 12.303 5.921 1.00 0.00 N ATOM 562 CA GLU A 38 6.557 12.890 6.704 1.00 0.00 C ATOM 563 C GLU A 38 7.628 13.569 5.810 1.00 0.00 C ATOM 564 O GLU A 38 8.742 13.849 6.258 1.00 0.00 O ATOM 565 CB GLU A 38 7.104 11.821 7.680 1.00 0.00 C ATOM 566 CG GLU A 38 6.613 11.994 9.124 1.00 0.00 C ATOM 567 CD GLU A 38 7.402 13.077 9.882 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.569 12.827 10.272 1.00 0.00 O ATOM 569 OE2 GLU A 38 6.851 14.180 10.123 1.00 0.00 O ATOM 0 H GLU A 38 5.767 11.559 5.298 1.00 0.00 H new ATOM 0 HA GLU A 38 6.182 13.716 7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.813 10.833 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.193 11.856 7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.555 12.256 9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.703 11.045 9.652 1.00 0.00 H new ATOM 576 N SER A 39 7.294 13.879 4.545 1.00 0.00 N ATOM 577 CA SER A 39 8.175 14.582 3.590 1.00 0.00 C ATOM 578 C SER A 39 8.304 16.099 3.818 1.00 0.00 C ATOM 579 O SER A 39 9.391 16.648 3.634 1.00 0.00 O ATOM 580 CB SER A 39 7.702 14.343 2.151 1.00 0.00 C ATOM 581 OG SER A 39 6.424 14.925 1.921 1.00 0.00 O ATOM 0 H SER A 39 6.385 13.644 4.147 1.00 0.00 H new ATOM 0 HA SER A 39 9.163 14.156 3.763 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.426 14.764 1.454 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.656 13.272 1.955 1.00 0.00 H new ATOM 0 HG SER A 39 5.771 14.218 1.738 1.00 0.00 H new ATOM 587 N GLY A 40 7.210 16.785 4.189 1.00 0.00 N ATOM 588 CA GLY A 40 7.141 18.249 4.332 1.00 0.00 C ATOM 589 C GLY A 40 6.205 18.970 3.344 1.00 0.00 C ATOM 590 O GLY A 40 6.239 20.200 3.281 1.00 0.00 O ATOM 0 H GLY A 40 6.326 16.324 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.818 18.482 5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.146 18.655 4.216 1.00 0.00 H new ATOM 594 N GLY A 41 5.378 18.248 2.571 1.00 0.00 N ATOM 595 CA GLY A 41 4.433 18.832 1.603 1.00 0.00 C ATOM 596 C GLY A 41 3.145 18.024 1.387 1.00 0.00 C ATOM 597 O GLY A 41 3.035 16.866 1.800 1.00 0.00 O ATOM 0 H GLY A 41 5.346 17.229 2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.164 19.833 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.940 18.943 0.644 1.00 0.00 H new ATOM 601 N THR A 42 2.156 18.655 0.748 1.00 0.00 N ATOM 602 CA THR A 42 0.838 18.075 0.432 1.00 0.00 C ATOM 603 C THR A 42 0.877 17.211 -0.827 1.00 0.00 C ATOM 604 O THR A 42 1.421 17.610 -1.859 1.00 0.00 O ATOM 605 CB THR A 42 -0.240 19.170 0.318 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.505 18.581 0.109 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.030 20.196 -0.797 1.00 0.00 C ATOM 0 H THR A 42 2.249 19.617 0.423 1.00 0.00 H new ATOM 0 HA THR A 42 0.571 17.421 1.262 1.00 0.00 H new ATOM 0 HB THR A 42 -0.170 19.708 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.185 19.283 0.039 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.846 20.918 -0.785 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.916 20.715 -0.641 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.010 19.687 -1.761 1.00 0.00 H new ATOM 615 N TRP A 43 0.331 16.000 -0.743 1.00 0.00 N ATOM 616 CA TRP A 43 0.257 15.041 -1.847 1.00 0.00 C ATOM 617 C TRP A 43 -1.173 14.935 -2.389 1.00 0.00 C ATOM 618 O TRP A 43 -2.154 15.280 -1.721 1.00 0.00 O ATOM 619 CB TRP A 43 0.767 13.664 -1.392 1.00 0.00 C ATOM 620 CG TRP A 43 2.170 13.563 -0.864 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.092 14.554 -0.785 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.781 12.404 -0.224 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.209 14.097 -0.114 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.038 12.803 0.313 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.353 11.088 0.051 1.00 0.00 C ATOM 626 CZ2 TRP A 43 4.796 11.978 1.147 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.103 10.252 0.899 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.298 10.709 1.477 1.00 0.00 C ATOM 0 H TRP A 43 -0.085 15.647 0.119 1.00 0.00 H new ATOM 0 HA TRP A 43 0.895 15.400 -2.654 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.093 13.299 -0.617 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.680 12.981 -2.237 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.971 15.550 -1.186 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.052 14.649 0.044 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.441 10.719 -0.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.749 12.311 1.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.756 9.250 1.107 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.834 10.084 2.176 1.00 0.00 H new ATOM 639 N THR A 44 -1.290 14.410 -3.605 1.00 0.00 N ATOM 640 CA THR A 44 -2.554 14.181 -4.309 1.00 0.00 C ATOM 641 C THR A 44 -2.586 12.747 -4.819 1.00 0.00 C ATOM 642 O THR A 44 -1.803 12.379 -5.693 1.00 0.00 O ATOM 643 CB THR A 44 -2.745 15.184 -5.461 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.766 16.505 -4.958 1.00 0.00 O ATOM 645 CG2 THR A 44 -4.057 14.990 -6.223 1.00 0.00 C ATOM 0 H THR A 44 -0.478 14.120 -4.150 1.00 0.00 H new ATOM 0 HA THR A 44 -3.380 14.335 -3.615 1.00 0.00 H new ATOM 0 HB THR A 44 -1.909 15.010 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.886 17.135 -5.699 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.127 15.729 -7.021 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.083 13.989 -6.653 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.897 15.113 -5.539 1.00 0.00 H new ATOM 653 N ALA A 45 -3.433 11.891 -4.251 1.00 0.00 N ATOM 654 CA ALA A 45 -3.582 10.540 -4.770 1.00 0.00 C ATOM 655 C ALA A 45 -4.184 10.589 -6.186 1.00 0.00 C ATOM 656 O ALA A 45 -5.183 11.274 -6.424 1.00 0.00 O ATOM 657 CB ALA A 45 -4.433 9.710 -3.823 1.00 0.00 C ATOM 0 H ALA A 45 -4.017 12.107 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.604 10.063 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.539 8.700 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.953 9.667 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.418 10.166 -3.724 1.00 0.00 H new ATOM 663 N LEU A 46 -3.559 9.886 -7.129 1.00 0.00 N ATOM 664 CA LEU A 46 -3.973 9.853 -8.532 1.00 0.00 C ATOM 665 C LEU A 46 -5.252 9.017 -8.681 1.00 0.00 C ATOM 666 O LEU A 46 -6.326 9.567 -8.934 1.00 0.00 O ATOM 667 CB LEU A 46 -2.809 9.341 -9.407 1.00 0.00 C ATOM 668 CG LEU A 46 -1.879 10.472 -9.888 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.530 9.902 -10.311 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.479 11.195 -11.097 1.00 0.00 C ATOM 0 H LEU A 46 -2.737 9.314 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.213 10.858 -8.879 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.227 8.615 -8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.215 8.818 -10.273 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.758 11.170 -9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.117 10.711 -10.649 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.067 9.396 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.674 9.190 -11.124 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.804 11.989 -11.418 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.619 10.486 -11.913 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.442 11.626 -10.822 1.00 0.00 H new ATOM 682 N ASN A 47 -5.133 7.697 -8.505 1.00 0.00 N ATOM 683 CA ASN A 47 -6.204 6.698 -8.565 1.00 0.00 C ATOM 684 C ASN A 47 -5.671 5.307 -8.159 1.00 0.00 C ATOM 685 O ASN A 47 -4.464 5.127 -7.976 1.00 0.00 O ATOM 686 CB ASN A 47 -6.769 6.648 -10.009 1.00 0.00 C ATOM 687 CG ASN A 47 -5.724 6.272 -11.050 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.444 4.998 -11.205 1.00 0.00 O flip ATOM 689 ND2 ASN A 47 -5.149 7.107 -11.731 1.00 0.00 N flip ATOM 0 H ASN A 47 -4.228 7.271 -8.304 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.995 6.978 -7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.586 5.928 -10.048 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.190 7.621 -10.261 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.364 8.097 -11.613 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.454 6.814 -12.418 1.00 0.00 H new ATOM 696 N ALA A 48 -6.572 4.322 -8.090 1.00 0.00 N ATOM 697 CA ALA A 48 -6.303 2.904 -7.830 1.00 0.00 C ATOM 698 C ALA A 48 -6.916 2.035 -8.936 1.00 0.00 C ATOM 699 O ALA A 48 -7.889 2.425 -9.589 1.00 0.00 O ATOM 700 CB ALA A 48 -6.850 2.491 -6.459 1.00 0.00 C ATOM 0 H ALA A 48 -7.567 4.504 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.223 2.753 -7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.640 1.436 -6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.373 3.088 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.927 2.655 -6.432 1.00 0.00 H new ATOM 706 N TYR A 49 -6.347 0.847 -9.131 1.00 0.00 N ATOM 707 CA TYR A 49 -6.798 -0.150 -10.096 1.00 0.00 C ATOM 708 C TYR A 49 -6.673 -1.570 -9.521 1.00 0.00 C ATOM 709 O TYR A 49 -5.573 -2.094 -9.323 1.00 0.00 O ATOM 710 CB TYR A 49 -6.021 0.033 -11.405 1.00 0.00 C ATOM 711 CG TYR A 49 -6.632 -0.692 -12.590 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.905 -0.310 -13.060 1.00 0.00 C ATOM 713 CD2 TYR A 49 -5.925 -1.725 -13.235 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.478 -0.965 -14.166 1.00 0.00 C ATOM 715 CE2 TYR A 49 -6.492 -2.378 -14.346 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.771 -2.003 -14.814 1.00 0.00 C ATOM 717 OH TYR A 49 -8.311 -2.638 -15.891 1.00 0.00 O ATOM 0 H TYR A 49 -5.530 0.543 -8.602 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.857 -0.007 -10.311 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.961 1.097 -11.634 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.000 -0.321 -11.262 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.442 0.488 -12.570 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.948 -2.016 -12.878 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.457 -0.675 -14.519 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.947 -3.168 -14.842 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.689 -3.324 -16.212 1.00 0.00 H new ATOM 727 N PHE A 50 -7.816 -2.178 -9.201 1.00 0.00 N ATOM 728 CA PHE A 50 -7.932 -3.562 -8.732 1.00 0.00 C ATOM 729 C PHE A 50 -7.728 -4.556 -9.885 1.00 0.00 C ATOM 730 O PHE A 50 -8.603 -4.713 -10.743 1.00 0.00 O ATOM 731 CB PHE A 50 -9.292 -3.756 -8.039 1.00 0.00 C ATOM 732 CG PHE A 50 -9.414 -2.926 -6.779 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.666 -3.292 -5.647 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.196 -1.753 -6.755 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.630 -2.456 -4.521 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.200 -0.940 -5.608 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.401 -1.283 -4.504 1.00 0.00 C ATOM 0 H PHE A 50 -8.718 -1.706 -9.263 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.145 -3.762 -8.005 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.091 -3.486 -8.729 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.426 -4.809 -7.793 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.116 -4.222 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.790 -1.480 -7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.013 -2.713 -3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.816 -0.053 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.380 -0.640 -3.637 1.00 0.00 H new ATOM 747 N ARG A 51 -6.565 -5.221 -9.919 1.00 0.00 N ATOM 748 CA ARG A 51 -6.244 -6.278 -10.894 1.00 0.00 C ATOM 749 C ARG A 51 -7.007 -7.576 -10.589 1.00 0.00 C ATOM 750 O ARG A 51 -7.593 -8.178 -11.490 1.00 0.00 O ATOM 751 CB ARG A 51 -4.724 -6.535 -10.899 1.00 0.00 C ATOM 752 CG ARG A 51 -4.272 -7.210 -12.204 1.00 0.00 C ATOM 753 CD ARG A 51 -3.804 -6.173 -13.241 1.00 0.00 C ATOM 754 NE ARG A 51 -3.984 -6.619 -14.639 1.00 0.00 N ATOM 755 CZ ARG A 51 -3.529 -7.702 -15.244 1.00 0.00 C ATOM 756 NH1 ARG A 51 -2.773 -8.581 -14.648 1.00 0.00 N ATOM 757 NH2 ARG A 51 -3.836 -7.927 -16.488 1.00 0.00 N ATOM 0 H ARG A 51 -5.808 -5.038 -9.261 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.557 -5.939 -11.882 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.194 -5.591 -10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.458 -7.165 -10.051 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.461 -7.907 -11.993 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.095 -7.794 -12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.355 -5.245 -13.090 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.751 -5.950 -13.071 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.543 -5.998 -15.224 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.508 -8.448 -13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.446 -9.402 -15.158 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.427 -7.268 -16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.486 -8.762 -16.957 1.00 0.00 H new ATOM 771 N SER A 52 -7.012 -7.970 -9.315 1.00 0.00 N ATOM 772 CA SER A 52 -7.634 -9.187 -8.769 1.00 0.00 C ATOM 773 C SER A 52 -8.300 -8.903 -7.422 1.00 0.00 C ATOM 774 O SER A 52 -7.891 -7.984 -6.707 1.00 0.00 O ATOM 775 CB SER A 52 -6.572 -10.273 -8.555 1.00 0.00 C ATOM 776 OG SER A 52 -5.957 -10.640 -9.777 1.00 0.00 O ATOM 0 H SER A 52 -6.555 -7.418 -8.589 1.00 0.00 H new ATOM 0 HA SER A 52 -8.384 -9.523 -9.485 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.815 -9.912 -7.859 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.032 -11.150 -8.099 1.00 0.00 H new ATOM 0 HG SER A 52 -5.284 -11.332 -9.609 1.00 0.00 H new ATOM 782 N GLY A 53 -9.278 -9.722 -7.031 1.00 0.00 N ATOM 783 CA GLY A 53 -10.088 -9.474 -5.842 1.00 0.00 C ATOM 784 C GLY A 53 -11.020 -8.269 -6.005 1.00 0.00 C ATOM 785 O GLY A 53 -11.219 -7.747 -7.107 1.00 0.00 O ATOM 0 H GLY A 53 -9.529 -10.575 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.682 -10.361 -5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.432 -9.308 -4.988 1.00 0.00 H new ATOM 789 N THR A 54 -11.611 -7.830 -4.897 1.00 0.00 N ATOM 790 CA THR A 54 -12.454 -6.632 -4.823 1.00 0.00 C ATOM 791 C THR A 54 -12.144 -5.849 -3.550 1.00 0.00 C ATOM 792 O THR A 54 -11.442 -6.340 -2.666 1.00 0.00 O ATOM 793 CB THR A 54 -13.947 -7.004 -4.919 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.681 -5.905 -5.416 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.607 -7.414 -3.596 1.00 0.00 C ATOM 0 H THR A 54 -11.517 -8.307 -4.001 1.00 0.00 H new ATOM 0 HA THR A 54 -12.229 -5.989 -5.674 1.00 0.00 H new ATOM 0 HB THR A 54 -13.968 -7.871 -5.579 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.629 -6.146 -5.477 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.655 -7.656 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.096 -8.287 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.539 -6.591 -2.885 1.00 0.00 H new ATOM 803 N THR A 55 -12.661 -4.629 -3.434 1.00 0.00 N ATOM 804 CA THR A 55 -12.532 -3.821 -2.236 1.00 0.00 C ATOM 805 C THR A 55 -13.777 -2.955 -2.060 1.00 0.00 C ATOM 806 O THR A 55 -14.290 -2.353 -3.004 1.00 0.00 O ATOM 807 CB THR A 55 -11.231 -3.022 -2.315 1.00 0.00 C ATOM 808 OG1 THR A 55 -10.188 -3.740 -1.693 1.00 0.00 O ATOM 809 CG2 THR A 55 -11.281 -1.676 -1.642 1.00 0.00 C ATOM 0 H THR A 55 -13.186 -4.173 -4.180 1.00 0.00 H new ATOM 0 HA THR A 55 -12.470 -4.445 -1.344 1.00 0.00 H new ATOM 0 HB THR A 55 -11.067 -2.866 -3.381 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.320 -4.700 -1.838 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.316 -1.180 -1.748 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.055 -1.066 -2.106 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.508 -1.806 -0.584 1.00 0.00 H new ATOM 817 N ASP A 56 -14.244 -2.891 -0.815 1.00 0.00 N ATOM 818 CA ASP A 56 -15.433 -2.156 -0.373 1.00 0.00 C ATOM 819 C ASP A 56 -15.098 -0.746 0.168 1.00 0.00 C ATOM 820 O ASP A 56 -15.980 -0.051 0.676 1.00 0.00 O ATOM 821 CB ASP A 56 -16.173 -3.023 0.671 1.00 0.00 C ATOM 822 CG ASP A 56 -17.669 -3.190 0.352 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.008 -3.613 -0.780 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.514 -2.947 1.248 1.00 0.00 O ATOM 0 H ASP A 56 -13.781 -3.375 -0.045 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.083 -1.977 -1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.704 -4.006 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.064 -2.570 1.656 1.00 0.00 H new ATOM 829 N VAL A 57 -13.828 -0.322 0.064 1.00 0.00 N ATOM 830 CA VAL A 57 -13.315 0.993 0.513 1.00 0.00 C ATOM 831 C VAL A 57 -12.808 1.818 -0.684 1.00 0.00 C ATOM 832 O VAL A 57 -12.689 1.301 -1.795 1.00 0.00 O ATOM 833 CB VAL A 57 -12.264 0.876 1.651 1.00 0.00 C ATOM 834 CG1 VAL A 57 -12.763 0.029 2.835 1.00 0.00 C ATOM 835 CG2 VAL A 57 -10.881 0.361 1.231 1.00 0.00 C ATOM 0 H VAL A 57 -13.099 -0.903 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.151 1.535 0.954 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.137 1.915 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.988 -0.019 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.660 0.484 3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -12.994 -0.979 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.228 0.319 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.979 -0.637 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.452 1.034 0.488 1.00 0.00 H new ATOM 845 N ILE A 58 -12.509 3.105 -0.486 1.00 0.00 N ATOM 846 CA ILE A 58 -12.047 4.029 -1.543 1.00 0.00 C ATOM 847 C ILE A 58 -10.933 4.918 -0.992 1.00 0.00 C ATOM 848 O ILE A 58 -11.012 5.339 0.159 1.00 0.00 O ATOM 849 CB ILE A 58 -13.177 4.943 -2.081 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.598 4.338 -1.966 1.00 0.00 C ATOM 851 CG2 ILE A 58 -12.845 5.287 -3.547 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.717 5.270 -2.443 1.00 0.00 C ATOM 0 H ILE A 58 -12.581 3.549 0.429 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.693 3.410 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.209 5.836 -1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.636 3.416 -2.546 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.783 4.069 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.624 5.931 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.887 5.804 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -12.789 4.369 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.679 4.771 -2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.709 6.183 -1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.560 5.520 -3.492 1.00 0.00 H new ATOM 864 N LEU A 59 -9.904 5.225 -1.786 1.00 0.00 N ATOM 865 CA LEU A 59 -8.847 6.122 -1.327 1.00 0.00 C ATOM 866 C LEU A 59 -9.236 7.606 -1.519 1.00 0.00 C ATOM 867 O LEU A 59 -10.012 7.932 -2.427 1.00 0.00 O ATOM 868 CB LEU A 59 -7.495 5.763 -1.975 1.00 0.00 C ATOM 869 CG LEU A 59 -7.261 6.230 -3.428 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.800 6.623 -3.598 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.549 5.126 -4.436 1.00 0.00 C ATOM 0 H LEU A 59 -9.783 4.871 -2.735 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.724 5.981 -0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.702 6.180 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.385 4.679 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.935 7.067 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.629 6.954 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.559 7.433 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.165 5.764 -3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.371 5.499 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.894 4.277 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.588 4.811 -4.344 1.00 0.00 H new ATOM 883 N PRO A 60 -8.710 8.509 -0.677 1.00 0.00 N ATOM 884 CA PRO A 60 -8.902 9.955 -0.799 1.00 0.00 C ATOM 885 C PRO A 60 -8.117 10.503 -2.000 1.00 0.00 C ATOM 886 O PRO A 60 -7.204 9.844 -2.490 1.00 0.00 O ATOM 887 CB PRO A 60 -8.334 10.537 0.502 1.00 0.00 C ATOM 888 CG PRO A 60 -7.304 9.498 0.938 1.00 0.00 C ATOM 889 CD PRO A 60 -7.953 8.192 0.518 1.00 0.00 C ATOM 0 HA PRO A 60 -9.949 10.215 -0.953 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.876 11.512 0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.111 10.672 1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.343 9.649 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.122 9.533 2.012 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.203 7.427 0.317 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.602 7.804 1.304 1.00 0.00 H new ATOM 897 N GLU A 61 -8.421 11.724 -2.449 1.00 0.00 N ATOM 898 CA GLU A 61 -7.667 12.398 -3.522 1.00 0.00 C ATOM 899 C GLU A 61 -6.664 13.420 -2.966 1.00 0.00 C ATOM 900 O GLU A 61 -5.582 13.552 -3.526 1.00 0.00 O ATOM 901 CB GLU A 61 -8.611 13.082 -4.533 1.00 0.00 C ATOM 902 CG GLU A 61 -8.798 12.291 -5.841 1.00 0.00 C ATOM 903 CD GLU A 61 -10.214 11.701 -5.976 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.521 10.677 -5.319 1.00 0.00 O ATOM 905 OE2 GLU A 61 -11.032 12.253 -6.754 1.00 0.00 O ATOM 0 H GLU A 61 -9.196 12.277 -2.082 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.106 11.621 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.585 13.228 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.219 14.071 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.598 12.946 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.066 11.484 -5.882 1.00 0.00 H new ATOM 912 N PHE A 62 -6.963 14.114 -1.863 1.00 0.00 N ATOM 913 CA PHE A 62 -6.050 15.061 -1.205 1.00 0.00 C ATOM 914 C PHE A 62 -5.478 14.459 0.090 1.00 0.00 C ATOM 915 O PHE A 62 -6.208 13.851 0.875 1.00 0.00 O ATOM 916 CB PHE A 62 -6.776 16.393 -0.947 1.00 0.00 C ATOM 917 CG PHE A 62 -7.951 16.309 0.015 1.00 0.00 C ATOM 918 CD1 PHE A 62 -7.740 16.455 1.401 1.00 0.00 C ATOM 919 CD2 PHE A 62 -9.250 16.053 -0.466 1.00 0.00 C ATOM 920 CE1 PHE A 62 -8.810 16.309 2.301 1.00 0.00 C ATOM 921 CE2 PHE A 62 -10.322 15.912 0.436 1.00 0.00 C ATOM 922 CZ PHE A 62 -10.100 16.030 1.819 1.00 0.00 C ATOM 0 H PHE A 62 -7.864 14.033 -1.391 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.205 15.260 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -6.056 17.112 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -7.133 16.785 -1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.752 16.680 1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.424 15.965 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -8.641 16.411 3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -11.316 15.713 0.065 1.00 0.00 H new ATOM 0 HZ PHE A 62 -10.920 15.906 2.511 1.00 0.00 H new ATOM 932 N VAL A 63 -4.170 14.622 0.319 1.00 0.00 N ATOM 933 CA VAL A 63 -3.456 14.123 1.508 1.00 0.00 C ATOM 934 C VAL A 63 -2.360 15.132 1.921 1.00 0.00 C ATOM 935 O VAL A 63 -1.232 15.041 1.427 1.00 0.00 O ATOM 936 CB VAL A 63 -2.875 12.707 1.265 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.270 12.154 2.556 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.923 11.675 0.817 1.00 0.00 C ATOM 0 H VAL A 63 -3.560 15.117 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.165 14.031 2.331 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.138 12.840 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.866 11.159 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.471 12.813 2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.042 12.095 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.441 10.709 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.692 11.582 1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.379 12.002 -0.117 1.00 0.00 H new ATOM 948 N PRO A 64 -2.659 16.129 2.781 1.00 0.00 N ATOM 949 CA PRO A 64 -1.675 17.133 3.203 1.00 0.00 C ATOM 950 C PRO A 64 -0.544 16.556 4.070 1.00 0.00 C ATOM 951 O PRO A 64 -0.636 15.437 4.578 1.00 0.00 O ATOM 952 CB PRO A 64 -2.475 18.219 3.933 1.00 0.00 C ATOM 953 CG PRO A 64 -3.716 17.483 4.434 1.00 0.00 C ATOM 954 CD PRO A 64 -3.963 16.429 3.356 1.00 0.00 C ATOM 0 HA PRO A 64 -1.150 17.537 2.337 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.906 18.650 4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.739 19.039 3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.546 17.028 5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.567 18.156 4.540 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.417 15.534 3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.648 16.802 2.595 1.00 0.00 H new ATOM 962 N ASN A 65 0.537 17.325 4.268 1.00 0.00 N ATOM 963 CA ASN A 65 1.623 16.914 5.166 1.00 0.00 C ATOM 964 C ASN A 65 1.083 16.687 6.595 1.00 0.00 C ATOM 965 O ASN A 65 0.072 17.279 6.976 1.00 0.00 O ATOM 966 CB ASN A 65 2.772 17.942 5.123 1.00 0.00 C ATOM 967 CG ASN A 65 3.964 17.560 5.981 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.517 16.382 5.794 1.00 0.00 O flip ATOM 969 ND2 ASN A 65 4.419 18.311 6.827 1.00 0.00 N flip ATOM 0 H ASN A 65 0.681 18.230 3.820 1.00 0.00 H new ATOM 0 HA ASN A 65 2.033 15.963 4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.102 18.062 4.091 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.394 18.910 5.452 1.00 0.00 H new ATOM 0 HD21 ASN A 65 3.995 19.226 6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 65 5.224 18.024 7.384 1.00 0.00 H new ATOM 976 N THR A 66 1.741 15.831 7.386 1.00 0.00 N ATOM 977 CA THR A 66 1.345 15.393 8.748 1.00 0.00 C ATOM 978 C THR A 66 0.104 14.481 8.800 1.00 0.00 C ATOM 979 O THR A 66 -0.172 13.873 9.839 1.00 0.00 O ATOM 980 CB THR A 66 1.219 16.561 9.760 1.00 0.00 C ATOM 981 OG1 THR A 66 -0.016 17.233 9.647 1.00 0.00 O ATOM 982 CG2 THR A 66 2.320 17.620 9.630 1.00 0.00 C ATOM 0 H THR A 66 2.613 15.396 7.085 1.00 0.00 H new ATOM 0 HA THR A 66 2.186 14.774 9.061 1.00 0.00 H new ATOM 0 HB THR A 66 1.309 16.070 10.729 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.277 17.281 8.704 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.161 18.403 10.372 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.292 17.156 9.794 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.290 18.055 8.631 1.00 0.00 H new ATOM 990 N LYS A 67 -0.619 14.308 7.681 1.00 0.00 N ATOM 991 CA LYS A 67 -1.818 13.466 7.541 1.00 0.00 C ATOM 992 C LYS A 67 -1.590 12.305 6.573 1.00 0.00 C ATOM 993 O LYS A 67 -1.184 12.512 5.437 1.00 0.00 O ATOM 994 CB LYS A 67 -3.020 14.298 7.066 1.00 0.00 C ATOM 995 CG LYS A 67 -3.468 15.340 8.104 1.00 0.00 C ATOM 996 CD LYS A 67 -4.996 15.490 8.162 1.00 0.00 C ATOM 997 CE LYS A 67 -5.623 14.342 8.970 1.00 0.00 C ATOM 998 NZ LYS A 67 -7.057 14.592 9.280 1.00 0.00 N ATOM 0 H LYS A 67 -0.371 14.774 6.808 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.030 13.054 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.761 14.805 6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.853 13.631 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.096 15.052 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.020 16.304 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.256 16.446 8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.405 15.496 7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.531 13.412 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.070 14.209 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.439 13.793 9.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.144 15.465 9.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.591 14.693 8.393 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.811 11.083 7.036 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.748 9.866 6.238 1.00 0.00 C ATOM 1014 C ALA A 68 -3.147 9.512 5.700 1.00 0.00 C ATOM 1015 O ALA A 68 -4.147 10.162 6.022 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.263 8.738 7.162 1.00 0.00 C ATOM 0 H ALA A 68 -2.047 10.905 8.012 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.075 10.002 5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.203 7.807 6.599 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.278 8.988 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.964 8.618 7.988 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.221 8.455 4.895 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.479 7.914 4.381 1.00 0.00 C ATOM 1024 C LEU A 69 -4.690 6.502 4.944 1.00 0.00 C ATOM 1025 O LEU A 69 -3.792 5.915 5.555 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.581 7.975 2.850 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.787 6.897 2.083 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.616 6.369 0.917 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.456 7.446 1.578 1.00 0.00 C ATOM 0 H LEU A 69 -2.399 7.943 4.576 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.295 8.549 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.631 7.894 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.238 8.956 2.520 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.573 6.079 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.048 5.609 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.540 5.932 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.854 7.189 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.920 6.663 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.640 8.285 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.857 7.782 2.424 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.862 5.944 4.675 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.249 4.589 5.027 1.00 0.00 C ATOM 1043 C LEU A 70 -6.740 3.847 3.788 1.00 0.00 C ATOM 1044 O LEU A 70 -7.589 4.356 3.059 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.358 4.643 6.102 1.00 0.00 C ATOM 1046 CG LEU A 70 -7.061 3.798 7.349 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -6.716 2.354 6.968 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.929 4.389 8.189 1.00 0.00 C ATOM 0 H LEU A 70 -6.600 6.448 4.184 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.388 4.053 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.506 5.680 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.295 4.303 5.660 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.970 3.804 7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.510 1.779 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.556 1.907 6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.836 2.348 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.755 3.758 9.060 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.020 4.440 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.204 5.391 8.517 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.244 2.635 3.574 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.688 1.755 2.495 1.00 0.00 C ATOM 1062 C TYR A 71 -6.577 0.280 2.897 1.00 0.00 C ATOM 1063 O TYR A 71 -5.903 -0.061 3.868 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.913 2.072 1.202 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.689 1.835 -0.079 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -7.969 2.399 -0.236 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.109 1.112 -1.141 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.653 2.259 -1.455 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.774 1.024 -2.380 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.030 1.634 -2.551 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.623 1.660 -3.773 1.00 0.00 O ATOM 0 H TYR A 71 -5.510 2.227 4.153 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.745 1.940 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.597 3.115 1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.008 1.465 1.180 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.425 2.939 0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.155 0.625 -1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.662 2.633 -1.551 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.319 0.488 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.510 0.790 -4.210 1.00 0.00 H new ATOM 1081 N SER A 72 -7.247 -0.595 2.152 1.00 0.00 N ATOM 1082 CA SER A 72 -7.290 -2.038 2.413 1.00 0.00 C ATOM 1083 C SER A 72 -7.493 -2.824 1.111 1.00 0.00 C ATOM 1084 O SER A 72 -7.768 -2.251 0.058 1.00 0.00 O ATOM 1085 CB SER A 72 -8.409 -2.366 3.424 1.00 0.00 C ATOM 1086 OG SER A 72 -8.188 -1.767 4.684 1.00 0.00 O ATOM 0 H SER A 72 -7.788 -0.319 1.332 1.00 0.00 H new ATOM 0 HA SER A 72 -6.334 -2.337 2.842 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.365 -2.027 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.480 -3.447 3.546 1.00 0.00 H new ATOM 0 HG SER A 72 -7.444 -2.218 5.135 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.425 -4.152 1.189 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.512 -5.084 0.062 1.00 0.00 C ATOM 1094 C GLY A 73 -7.976 -6.455 0.543 1.00 0.00 C ATOM 1095 O GLY A 73 -7.464 -6.950 1.546 1.00 0.00 O ATOM 0 H GLY A 73 -7.302 -4.632 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.207 -4.699 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.540 -5.171 -0.423 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.954 -7.059 -0.138 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.465 -8.409 0.163 1.00 0.00 C ATOM 1101 C ARG A 74 -9.662 -9.200 -1.133 1.00 0.00 C ATOM 1102 O ARG A 74 -9.391 -8.684 -2.220 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.751 -8.327 1.026 1.00 0.00 C ATOM 1104 CG ARG A 74 -12.013 -7.802 0.310 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.536 -6.451 0.810 1.00 0.00 C ATOM 1106 NE ARG A 74 -11.520 -5.387 0.751 1.00 0.00 N ATOM 1107 CZ ARG A 74 -11.570 -4.190 1.294 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -12.620 -3.749 1.925 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -10.578 -3.373 1.158 1.00 0.00 N ATOM 0 H ARG A 74 -9.425 -6.620 -0.929 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.730 -8.952 0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.966 -9.321 1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.549 -7.684 1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.798 -7.718 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.806 -8.542 0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.398 -6.157 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.883 -6.559 1.838 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.674 -5.605 0.225 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.447 -4.339 2.013 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -12.615 -2.813 2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.753 -3.656 0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.620 -2.445 1.580 1.00 0.00 H new ATOM 1123 N LYS A 75 -10.096 -10.461 -1.019 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.440 -11.325 -2.169 1.00 0.00 C ATOM 1125 C LYS A 75 -11.640 -10.736 -2.924 1.00 0.00 C ATOM 1126 O LYS A 75 -12.069 -9.620 -2.650 1.00 0.00 O ATOM 1127 CB LYS A 75 -10.779 -12.749 -1.678 1.00 0.00 C ATOM 1128 CG LYS A 75 -9.639 -13.415 -0.896 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.466 -14.899 -1.253 1.00 0.00 C ATOM 1130 CE LYS A 75 -8.837 -15.134 -2.639 1.00 0.00 C ATOM 1131 NZ LYS A 75 -7.441 -14.612 -2.730 1.00 0.00 N ATOM 0 H LYS A 75 -10.222 -10.921 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.584 -11.376 -2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.666 -12.705 -1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.031 -13.371 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.708 -12.886 -1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.834 -13.322 0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.843 -15.375 -0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.440 -15.388 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.837 -16.202 -2.858 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.452 -14.653 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.954 -15.060 -3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.464 -13.582 -2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.931 -14.830 -1.850 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.150 -11.441 -3.930 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.364 -11.031 -4.655 1.00 0.00 C ATOM 1147 C ASP A 76 -14.590 -11.052 -3.695 1.00 0.00 C ATOM 1148 O ASP A 76 -14.431 -11.140 -2.476 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.528 -11.914 -5.907 1.00 0.00 C ATOM 1150 CG ASP A 76 -12.914 -11.265 -7.156 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -13.539 -10.318 -7.687 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -11.828 -11.701 -7.601 1.00 0.00 O ATOM 0 H ASP A 76 -11.740 -12.311 -4.270 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.282 -10.003 -5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.056 -12.881 -5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.587 -12.103 -6.081 1.00 0.00 H new ATOM 1157 N THR A 77 -15.821 -10.950 -4.216 1.00 0.00 N ATOM 1158 CA THR A 77 -17.104 -10.869 -3.464 1.00 0.00 C ATOM 1159 C THR A 77 -17.140 -11.682 -2.155 1.00 0.00 C ATOM 1160 O THR A 77 -17.626 -11.191 -1.134 1.00 0.00 O ATOM 1161 CB THR A 77 -18.268 -11.292 -4.383 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.421 -10.356 -5.434 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.637 -11.365 -3.702 1.00 0.00 C ATOM 0 H THR A 77 -15.968 -10.919 -5.225 1.00 0.00 H new ATOM 0 HA THR A 77 -17.205 -9.828 -3.158 1.00 0.00 H new ATOM 0 HB THR A 77 -17.989 -12.291 -4.719 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.161 -10.633 -6.014 1.00 0.00 H new ATOM 0 HG21 THR A 77 -20.389 -11.670 -4.429 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.601 -12.091 -2.890 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.897 -10.385 -3.301 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.617 -12.914 -2.174 1.00 0.00 N ATOM 1172 CA GLY A 78 -16.496 -13.807 -1.015 1.00 0.00 C ATOM 1173 C GLY A 78 -16.496 -15.299 -1.380 1.00 0.00 C ATOM 1174 O GLY A 78 -15.565 -16.008 -0.991 1.00 0.00 O ATOM 0 H GLY A 78 -16.252 -13.332 -3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -15.574 -13.573 -0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -17.320 -13.610 -0.329 1.00 0.00 H new ATOM 1178 N PRO A 79 -17.481 -15.791 -2.161 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.576 -17.195 -2.596 1.00 0.00 C ATOM 1180 C PRO A 79 -16.568 -17.611 -3.696 1.00 0.00 C ATOM 1181 O PRO A 79 -16.644 -18.727 -4.213 1.00 0.00 O ATOM 1182 CB PRO A 79 -19.033 -17.351 -3.059 1.00 0.00 C ATOM 1183 CG PRO A 79 -19.389 -15.961 -3.573 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.677 -15.062 -2.578 1.00 0.00 C ATOM 0 HA PRO A 79 -17.310 -17.862 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -19.128 -18.105 -3.840 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.685 -17.656 -2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -19.037 -15.801 -4.592 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -20.466 -15.792 -3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -18.413 -14.108 -3.034 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -19.317 -14.841 -1.724 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.630 -16.733 -4.071 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.701 -16.844 -5.216 1.00 0.00 C ATOM 1194 C VAL A 80 -13.242 -16.678 -4.774 1.00 0.00 C ATOM 1195 O VAL A 80 -12.802 -15.592 -4.390 1.00 0.00 O ATOM 1196 CB VAL A 80 -15.055 -15.850 -6.348 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.982 -16.513 -7.372 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.732 -14.563 -5.854 1.00 0.00 C ATOM 0 H VAL A 80 -15.485 -15.867 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.816 -17.850 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.101 -15.573 -6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.221 -15.800 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.484 -17.381 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.901 -16.830 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.949 -13.917 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.661 -14.814 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.067 -14.044 -5.164 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.489 -17.779 -4.813 1.00 0.00 N ATOM 1209 CA ALA A 81 -11.111 -17.898 -4.335 1.00 0.00 C ATOM 1210 C ALA A 81 -10.064 -17.672 -5.453 1.00 0.00 C ATOM 1211 O ALA A 81 -9.371 -18.600 -5.878 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.983 -19.263 -3.656 1.00 0.00 C ATOM 0 H ALA A 81 -12.842 -18.655 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.895 -17.108 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.966 -19.391 -3.285 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.684 -19.322 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.208 -20.050 -4.376 1.00 0.00 H new ATOM 1218 N THR A 82 -9.939 -16.426 -5.926 1.00 0.00 N ATOM 1219 CA THR A 82 -9.025 -16.038 -7.023 1.00 0.00 C ATOM 1220 C THR A 82 -7.706 -15.456 -6.494 1.00 0.00 C ATOM 1221 O THR A 82 -6.704 -16.163 -6.394 1.00 0.00 O ATOM 1222 CB THR A 82 -9.738 -15.089 -8.010 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.874 -15.742 -8.542 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.849 -14.629 -9.175 1.00 0.00 C ATOM 0 H THR A 82 -10.476 -15.642 -5.556 1.00 0.00 H new ATOM 0 HA THR A 82 -8.753 -16.939 -7.573 1.00 0.00 H new ATOM 0 HB THR A 82 -10.010 -14.199 -7.443 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.332 -15.143 -9.168 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.418 -13.965 -9.826 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.982 -14.097 -8.783 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.516 -15.497 -9.743 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.697 -14.176 -6.120 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.513 -13.392 -5.745 1.00 0.00 C ATOM 1234 C GLY A 83 -6.933 -12.061 -5.124 1.00 0.00 C ATOM 1235 O GLY A 83 -8.124 -11.769 -5.036 1.00 0.00 O ATOM 0 H GLY A 83 -8.556 -13.628 -6.067 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.905 -13.955 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.894 -13.212 -6.624 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.969 -11.272 -4.664 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.182 -9.926 -4.138 1.00 0.00 C ATOM 1241 C ALA A 84 -4.936 -9.071 -4.425 1.00 0.00 C ATOM 1242 O ALA A 84 -3.989 -8.999 -3.644 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.580 -10.040 -2.663 1.00 0.00 C ATOM 0 H ALA A 84 -4.990 -11.558 -4.645 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.004 -9.406 -4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.744 -9.044 -2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.497 -10.623 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.783 -10.535 -2.108 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.908 -8.471 -5.614 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.765 -7.729 -6.163 1.00 0.00 C ATOM 1251 C VAL A 85 -4.290 -6.408 -6.704 1.00 0.00 C ATOM 1252 O VAL A 85 -5.140 -6.389 -7.598 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.035 -8.515 -7.273 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.741 -7.826 -7.730 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.688 -9.952 -6.857 1.00 0.00 C ATOM 0 H VAL A 85 -5.707 -8.486 -6.247 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.032 -7.565 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.746 -8.541 -8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.268 -8.421 -8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.974 -6.835 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.060 -7.732 -6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.176 -10.455 -7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.038 -9.931 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.603 -10.492 -6.615 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.809 -5.304 -6.148 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.139 -3.963 -6.606 1.00 0.00 C ATOM 1267 C ALA A 86 -2.917 -3.051 -6.551 1.00 0.00 C ATOM 1268 O ALA A 86 -1.897 -3.358 -5.924 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.283 -3.394 -5.763 1.00 0.00 C ATOM 0 H ALA A 86 -3.169 -5.316 -5.354 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.462 -4.018 -7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.526 -2.390 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.160 -4.034 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.979 -3.353 -4.717 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.051 -1.907 -7.210 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.019 -0.897 -7.293 1.00 0.00 C ATOM 1277 C ALA A 87 -2.625 0.498 -7.445 1.00 0.00 C ATOM 1278 O ALA A 87 -3.753 0.660 -7.920 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.150 -1.254 -8.495 1.00 0.00 C ATOM 0 H ALA A 87 -3.903 -1.656 -7.711 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.424 -0.875 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.353 -0.517 -8.600 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.714 -2.242 -8.348 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.761 -1.258 -9.398 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.861 1.505 -7.044 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.240 2.915 -7.077 1.00 0.00 C ATOM 1287 C PHE A 88 -0.995 3.798 -7.244 1.00 0.00 C ATOM 1288 O PHE A 88 0.142 3.315 -7.309 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.085 3.290 -5.832 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.021 2.352 -4.644 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.826 1.201 -4.582 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -2.130 2.626 -3.604 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.688 0.308 -3.507 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -2.023 1.765 -2.498 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.793 0.592 -2.460 1.00 0.00 C ATOM 0 H PHE A 88 -0.923 1.358 -6.672 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.876 3.095 -7.944 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.774 4.280 -5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.127 3.371 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.549 1.004 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.514 3.512 -3.650 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.272 -0.601 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.354 2.004 -1.684 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.698 -0.091 -1.629 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.221 5.103 -7.348 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.184 6.110 -7.513 1.00 0.00 C ATOM 1307 C ALA A 89 -0.468 7.344 -6.636 1.00 0.00 C ATOM 1308 O ALA A 89 -1.618 7.775 -6.507 1.00 0.00 O ATOM 1309 CB ALA A 89 -0.118 6.440 -9.008 1.00 0.00 C ATOM 0 H ALA A 89 -2.160 5.499 -7.319 1.00 0.00 H new ATOM 0 HA ALA A 89 0.786 5.742 -7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.650 7.194 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.127 5.538 -9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.083 6.822 -9.339 1.00 0.00 H new ATOM 1315 N TYR A 90 0.587 7.936 -6.069 1.00 0.00 N ATOM 1316 CA TYR A 90 0.522 9.148 -5.245 1.00 0.00 C ATOM 1317 C TYR A 90 1.432 10.236 -5.816 1.00 0.00 C ATOM 1318 O TYR A 90 2.643 10.044 -5.944 1.00 0.00 O ATOM 1319 CB TYR A 90 0.865 8.835 -3.781 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.106 7.874 -3.132 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.363 8.328 -2.680 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.237 6.516 -3.008 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.302 7.412 -2.162 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -0.694 5.613 -2.471 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.978 6.044 -2.087 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.897 5.143 -1.649 1.00 0.00 O ATOM 0 H TYR A 90 1.536 7.576 -6.173 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.500 9.525 -5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.869 8.414 -3.732 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.881 9.765 -3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.607 9.379 -2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.210 6.170 -3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.267 7.759 -1.824 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -0.422 4.575 -2.351 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.800 4.307 -2.150 1.00 0.00 H new ATOM 1336 N TYR A 91 0.829 11.362 -6.195 1.00 0.00 N ATOM 1337 CA TYR A 91 1.492 12.574 -6.672 1.00 0.00 C ATOM 1338 C TYR A 91 2.085 13.333 -5.472 1.00 0.00 C ATOM 1339 O TYR A 91 1.341 13.880 -4.654 1.00 0.00 O ATOM 1340 CB TYR A 91 0.461 13.425 -7.437 1.00 0.00 C ATOM 1341 CG TYR A 91 1.003 14.239 -8.591 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.379 13.576 -9.772 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.048 15.646 -8.530 1.00 0.00 C ATOM 1344 CE1 TYR A 91 1.813 14.307 -10.892 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.457 16.385 -9.658 1.00 0.00 C ATOM 1346 CZ TYR A 91 1.844 15.716 -10.843 1.00 0.00 C ATOM 1347 OH TYR A 91 2.230 16.421 -11.943 1.00 0.00 O ATOM 0 H TYR A 91 -0.186 11.458 -6.177 1.00 0.00 H new ATOM 0 HA TYR A 91 2.312 12.333 -7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.317 12.763 -7.818 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.016 14.104 -6.731 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.334 12.498 -9.819 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.770 16.157 -7.620 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.122 13.790 -11.788 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.475 17.464 -9.618 1.00 0.00 H new ATOM 0 HH TYR A 91 2.196 17.380 -11.745 1.00 0.00 H new ATOM 1357 N MET A 92 3.409 13.328 -5.315 1.00 0.00 N ATOM 1358 CA MET A 92 4.101 14.100 -4.274 1.00 0.00 C ATOM 1359 C MET A 92 3.936 15.619 -4.469 1.00 0.00 C ATOM 1360 O MET A 92 3.605 16.095 -5.557 1.00 0.00 O ATOM 1361 CB MET A 92 5.600 13.760 -4.275 1.00 0.00 C ATOM 1362 CG MET A 92 6.010 12.642 -3.310 1.00 0.00 C ATOM 1363 SD MET A 92 7.648 12.946 -2.577 1.00 0.00 S ATOM 1364 CE MET A 92 8.326 11.271 -2.465 1.00 0.00 C ATOM 0 H MET A 92 4.038 12.786 -5.908 1.00 0.00 H new ATOM 0 HA MET A 92 3.648 13.827 -3.321 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.892 13.473 -5.285 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.162 14.660 -4.025 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.267 12.557 -2.517 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.021 11.690 -3.841 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.171 11.266 -1.776 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.556 10.591 -2.101 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.660 10.947 -3.451 1.00 0.00 H new ATOM 1374 N SER A 93 4.287 16.397 -3.437 1.00 0.00 N ATOM 1375 CA SER A 93 4.241 17.874 -3.467 1.00 0.00 C ATOM 1376 C SER A 93 5.186 18.516 -4.504 1.00 0.00 C ATOM 1377 O SER A 93 4.990 19.669 -4.893 1.00 0.00 O ATOM 1378 CB SER A 93 4.554 18.418 -2.067 1.00 0.00 C ATOM 1379 OG SER A 93 4.045 19.728 -1.871 1.00 0.00 O ATOM 0 H SER A 93 4.615 16.021 -2.547 1.00 0.00 H new ATOM 0 HA SER A 93 3.232 18.146 -3.777 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.130 17.750 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.633 18.424 -1.915 1.00 0.00 H new ATOM 0 HG SER A 93 3.070 19.690 -1.784 1.00 0.00 H new ATOM 1385 N SER A 94 6.202 17.778 -4.977 1.00 0.00 N ATOM 1386 CA SER A 94 7.146 18.191 -6.031 1.00 0.00 C ATOM 1387 C SER A 94 6.595 17.981 -7.457 1.00 0.00 C ATOM 1388 O SER A 94 7.078 18.588 -8.416 1.00 0.00 O ATOM 1389 CB SER A 94 8.437 17.381 -5.843 1.00 0.00 C ATOM 1390 OG SER A 94 9.446 17.740 -6.770 1.00 0.00 O ATOM 0 H SER A 94 6.397 16.841 -4.623 1.00 0.00 H new ATOM 0 HA SER A 94 7.324 19.262 -5.933 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.810 17.530 -4.830 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.214 16.319 -5.948 1.00 0.00 H new ATOM 0 HG SER A 94 10.247 17.198 -6.608 1.00 0.00 H new ATOM 1396 N GLY A 95 5.567 17.136 -7.611 1.00 0.00 N ATOM 1397 CA GLY A 95 4.980 16.743 -8.900 1.00 0.00 C ATOM 1398 C GLY A 95 5.417 15.365 -9.416 1.00 0.00 C ATOM 1399 O GLY A 95 5.004 14.959 -10.504 1.00 0.00 O ATOM 0 H GLY A 95 5.106 16.693 -6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 95 3.894 16.752 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.242 17.494 -9.646 1.00 0.00 H new ATOM 1403 N ASN A 96 6.283 14.653 -8.686 1.00 0.00 N ATOM 1404 CA ASN A 96 6.686 13.286 -9.027 1.00 0.00 C ATOM 1405 C ASN A 96 5.601 12.289 -8.573 1.00 0.00 C ATOM 1406 O ASN A 96 4.758 12.617 -7.734 1.00 0.00 O ATOM 1407 CB ASN A 96 8.060 12.977 -8.396 1.00 0.00 C ATOM 1408 CG ASN A 96 8.044 12.915 -6.881 1.00 0.00 C ATOM 1409 OD1 ASN A 96 8.260 13.905 -6.203 1.00 0.00 O ATOM 1410 ND2 ASN A 96 7.791 11.769 -6.295 1.00 0.00 N ATOM 0 H ASN A 96 6.725 15.011 -7.839 1.00 0.00 H new ATOM 0 HA ASN A 96 6.788 13.187 -10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.421 12.025 -8.784 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.772 13.740 -8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.776 11.709 -5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.610 10.938 -6.857 1.00 0.00 H new ATOM 1417 N THR A 97 5.674 11.050 -9.050 1.00 0.00 N ATOM 1418 CA THR A 97 4.780 9.965 -8.634 1.00 0.00 C ATOM 1419 C THR A 97 5.587 8.794 -8.091 1.00 0.00 C ATOM 1420 O THR A 97 6.732 8.555 -8.480 1.00 0.00 O ATOM 1421 CB THR A 97 3.863 9.532 -9.791 1.00 0.00 C ATOM 1422 OG1 THR A 97 2.944 10.561 -10.077 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.993 8.312 -9.497 1.00 0.00 C ATOM 0 H THR A 97 6.363 10.764 -9.745 1.00 0.00 H new ATOM 0 HA THR A 97 4.138 10.332 -7.833 1.00 0.00 H new ATOM 0 HB THR A 97 4.550 9.299 -10.605 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.243 11.056 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.382 8.082 -10.370 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.630 7.458 -9.265 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.346 8.523 -8.646 1.00 0.00 H new ATOM 1431 N LEU A 98 4.979 8.071 -7.157 1.00 0.00 N ATOM 1432 CA LEU A 98 5.514 6.852 -6.573 1.00 0.00 C ATOM 1433 C LEU A 98 4.501 5.723 -6.805 1.00 0.00 C ATOM 1434 O LEU A 98 3.363 5.770 -6.331 1.00 0.00 O ATOM 1435 CB LEU A 98 5.957 7.102 -5.122 1.00 0.00 C ATOM 1436 CG LEU A 98 4.813 7.457 -4.146 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.672 6.374 -3.080 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.043 8.799 -3.459 1.00 0.00 C ATOM 0 H LEU A 98 4.069 8.328 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 98 6.433 6.523 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.466 6.211 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.686 7.912 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 98 3.900 7.525 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.862 6.637 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.449 5.420 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.604 6.291 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.215 9.008 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.974 8.763 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.105 9.586 -4.210 1.00 0.00 H new ATOM 1450 N GLY A 99 4.882 4.755 -7.638 1.00 0.00 N ATOM 1451 CA GLY A 99 4.037 3.615 -7.985 1.00 0.00 C ATOM 1452 C GLY A 99 4.081 2.593 -6.863 1.00 0.00 C ATOM 1453 O GLY A 99 5.173 2.212 -6.447 1.00 0.00 O ATOM 0 H GLY A 99 5.794 4.741 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.012 3.946 -8.150 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.380 3.164 -8.916 1.00 0.00 H new ATOM 1457 N VAL A 100 2.925 2.160 -6.363 1.00 0.00 N ATOM 1458 CA VAL A 100 2.825 1.232 -5.225 1.00 0.00 C ATOM 1459 C VAL A 100 1.806 0.140 -5.526 1.00 0.00 C ATOM 1460 O VAL A 100 0.700 0.417 -5.998 1.00 0.00 O ATOM 1461 CB VAL A 100 2.502 1.965 -3.904 1.00 0.00 C ATOM 1462 CG1 VAL A 100 3.447 3.132 -3.629 1.00 0.00 C ATOM 1463 CG2 VAL A 100 1.099 2.556 -3.856 1.00 0.00 C ATOM 0 H VAL A 100 2.019 2.443 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 100 3.800 0.765 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 100 2.610 1.178 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.172 3.609 -2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.471 2.764 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.374 3.858 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.947 3.054 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.981 3.278 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.364 1.759 -3.971 1.00 0.00 H new ATOM 1473 N MET A 101 2.181 -1.115 -5.283 1.00 0.00 N ATOM 1474 CA MET A 101 1.299 -2.266 -5.479 1.00 0.00 C ATOM 1475 C MET A 101 1.493 -3.333 -4.400 1.00 0.00 C ATOM 1476 O MET A 101 2.562 -3.428 -3.788 1.00 0.00 O ATOM 1477 CB MET A 101 1.492 -2.829 -6.899 1.00 0.00 C ATOM 1478 CG MET A 101 2.714 -3.731 -7.094 1.00 0.00 C ATOM 1479 SD MET A 101 2.288 -5.489 -6.972 1.00 0.00 S ATOM 1480 CE MET A 101 3.773 -6.173 -6.207 1.00 0.00 C ATOM 0 H MET A 101 3.110 -1.364 -4.943 1.00 0.00 H new ATOM 0 HA MET A 101 0.266 -1.932 -5.379 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.600 -3.393 -7.171 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.565 -1.993 -7.595 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.159 -3.533 -8.069 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.467 -3.488 -6.345 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.111 -7.038 -6.778 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.558 -5.416 -6.195 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.548 -6.479 -5.185 1.00 0.00 H new ATOM 1490 N PHE A 102 0.462 -4.150 -4.199 1.00 0.00 N ATOM 1491 CA PHE A 102 0.473 -5.297 -3.295 1.00 0.00 C ATOM 1492 C PHE A 102 0.033 -6.571 -4.014 1.00 0.00 C ATOM 1493 O PHE A 102 -0.690 -6.525 -5.010 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.409 -5.024 -2.066 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.875 -4.681 -2.309 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.790 -5.655 -2.769 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.347 -3.395 -1.976 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.158 -5.347 -2.880 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.717 -3.095 -2.074 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.624 -4.071 -2.519 1.00 0.00 C ATOM 0 H PHE A 102 -0.432 -4.028 -4.675 1.00 0.00 H new ATOM 0 HA PHE A 102 1.497 -5.449 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.372 -5.904 -1.424 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.040 -4.203 -1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.437 -6.640 -3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.653 -2.637 -1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.851 -6.092 -3.243 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.073 -2.111 -1.806 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.677 -3.841 -2.584 1.00 0.00 H new ATOM 1510 N SER A 103 0.411 -7.717 -3.450 1.00 0.00 N ATOM 1511 CA SER A 103 0.013 -9.040 -3.920 1.00 0.00 C ATOM 1512 C SER A 103 -0.323 -9.963 -2.750 1.00 0.00 C ATOM 1513 O SER A 103 0.560 -10.386 -1.998 1.00 0.00 O ATOM 1514 CB SER A 103 1.109 -9.636 -4.796 1.00 0.00 C ATOM 1515 OG SER A 103 0.678 -10.905 -5.263 1.00 0.00 O ATOM 0 H SER A 103 1.019 -7.750 -2.632 1.00 0.00 H new ATOM 0 HA SER A 103 -0.890 -8.936 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.321 -8.976 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.034 -9.736 -4.228 1.00 0.00 H new ATOM 0 HG SER A 103 1.427 -11.367 -5.694 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.618 -10.246 -2.594 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.204 -11.135 -1.586 1.00 0.00 C ATOM 1523 C VAL A 104 -2.723 -12.406 -2.292 1.00 0.00 C ATOM 1524 O VAL A 104 -3.811 -12.390 -2.881 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.332 -10.429 -0.811 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.876 -11.288 0.340 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.936 -9.056 -0.260 1.00 0.00 C ATOM 0 H VAL A 104 -2.328 -9.838 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.443 -11.410 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.114 -10.280 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.669 -10.746 0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.274 -12.221 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.071 -11.508 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.781 -8.620 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.094 -9.167 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.651 -8.402 -1.084 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.959 -13.513 -2.292 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.381 -14.784 -2.891 1.00 0.00 C ATOM 1539 C PRO A 105 -3.460 -15.506 -2.063 1.00 0.00 C ATOM 1540 O PRO A 105 -3.738 -15.139 -0.921 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.097 -15.613 -2.960 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.300 -15.115 -1.755 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.615 -13.628 -1.741 1.00 0.00 C ATOM 0 HA PRO A 105 -2.842 -14.628 -3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.303 -16.681 -2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.560 -15.449 -3.894 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.612 -15.604 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.768 -15.302 -1.870 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.569 -13.226 -0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.104 -13.068 -2.339 1.00 0.00 H new ATOM 1551 N PHE A 106 -4.071 -16.559 -2.623 1.00 0.00 N ATOM 1552 CA PHE A 106 -5.044 -17.410 -1.914 1.00 0.00 C ATOM 1553 C PHE A 106 -4.390 -18.515 -1.057 1.00 0.00 C ATOM 1554 O PHE A 106 -5.027 -19.070 -0.162 1.00 0.00 O ATOM 1555 CB PHE A 106 -6.018 -18.039 -2.929 1.00 0.00 C ATOM 1556 CG PHE A 106 -7.123 -18.874 -2.295 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.918 -18.336 -1.263 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -7.324 -20.211 -2.690 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.885 -19.123 -0.614 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -8.299 -20.998 -2.048 1.00 0.00 C ATOM 1561 CZ PHE A 106 -9.070 -20.460 -1.001 1.00 0.00 C ATOM 0 H PHE A 106 -3.905 -16.848 -3.587 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.580 -16.761 -1.221 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.472 -17.244 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.453 -18.667 -3.618 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.782 -17.306 -0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.729 -20.633 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.484 -18.701 0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.456 -22.020 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.802 -21.074 -0.497 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.119 -18.832 -1.297 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.445 -20.007 -0.739 1.00 0.00 C ATOM 1573 C ASP A 107 -1.374 -19.586 0.288 1.00 0.00 C ATOM 1574 O ASP A 107 -0.361 -18.994 -0.077 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.863 -20.888 -1.864 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.411 -20.617 -3.276 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.428 -21.242 -3.664 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.812 -19.779 -3.995 1.00 0.00 O ATOM 0 H ASP A 107 -2.515 -18.269 -1.896 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.179 -20.612 -0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.781 -20.754 -1.882 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.051 -21.933 -1.616 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.586 -19.861 1.581 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.666 -19.439 2.652 1.00 0.00 C ATOM 1585 C TYR A 108 0.711 -20.132 2.581 1.00 0.00 C ATOM 1586 O TYR A 108 1.739 -19.465 2.469 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.330 -19.644 4.026 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.396 -19.464 5.216 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.461 -18.345 5.291 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.356 -20.439 6.233 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.372 -18.216 6.356 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.557 -20.316 7.298 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.428 -19.207 7.361 1.00 0.00 C ATOM 1594 OH TYR A 108 2.313 -19.100 8.390 1.00 0.00 O ATOM 0 H TYR A 108 -2.397 -20.381 1.917 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.466 -18.377 2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.159 -18.943 4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.755 -20.647 4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.417 -17.583 4.527 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.028 -21.284 6.195 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.028 -17.360 6.405 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.591 -21.072 8.068 1.00 0.00 H new ATOM 0 HH TYR A 108 2.213 -19.869 8.989 1.00 0.00 H new ATOM 1604 N ASN A 109 0.746 -21.469 2.637 1.00 0.00 N ATOM 1605 CA ASN A 109 1.981 -22.278 2.635 1.00 0.00 C ATOM 1606 C ASN A 109 2.444 -22.722 1.227 1.00 0.00 C ATOM 1607 O ASN A 109 3.367 -23.529 1.092 1.00 0.00 O ATOM 1608 CB ASN A 109 1.901 -23.415 3.683 1.00 0.00 C ATOM 1609 CG ASN A 109 0.615 -24.223 3.703 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.542 -25.344 3.222 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.427 -23.695 4.310 1.00 0.00 N ATOM 0 H ASN A 109 -0.101 -22.036 2.686 1.00 0.00 H new ATOM 0 HA ASN A 109 2.793 -21.625 2.955 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.732 -24.099 3.510 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.047 -22.980 4.672 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.298 -24.222 4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.364 -22.759 4.711 1.00 0.00 H new ATOM 1618 N TRP A 110 1.836 -22.163 0.174 1.00 0.00 N ATOM 1619 CA TRP A 110 2.053 -22.511 -1.243 1.00 0.00 C ATOM 1620 C TRP A 110 2.341 -21.272 -2.122 1.00 0.00 C ATOM 1621 O TRP A 110 2.524 -21.393 -3.336 1.00 0.00 O ATOM 1622 CB TRP A 110 0.858 -23.331 -1.784 1.00 0.00 C ATOM 1623 CG TRP A 110 0.014 -24.094 -0.795 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.791 -23.542 0.144 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.137 -25.540 -0.637 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.381 -24.531 0.899 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -1.033 -25.785 0.447 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.388 -26.672 -1.300 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.382 -27.079 0.861 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.040 -27.977 -0.897 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.839 -28.183 0.182 1.00 0.00 C ATOM 0 H TRP A 110 1.146 -21.420 0.288 1.00 0.00 H new ATOM 0 HA TRP A 110 2.948 -23.130 -1.295 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.203 -22.648 -2.325 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.245 -24.044 -2.512 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.947 -22.482 0.281 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.998 -24.357 1.693 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.067 -26.535 -2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.059 -27.225 1.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.452 -28.827 -1.421 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.096 -29.187 0.488 1.00 0.00 H new ATOM 1642 N ASN A 111 2.370 -20.081 -1.516 1.00 0.00 N ATOM 1643 CA ASN A 111 2.574 -18.773 -2.142 1.00 0.00 C ATOM 1644 C ASN A 111 3.179 -17.782 -1.115 1.00 0.00 C ATOM 1645 O ASN A 111 3.276 -18.105 0.072 1.00 0.00 O ATOM 1646 CB ASN A 111 1.204 -18.300 -2.671 1.00 0.00 C ATOM 1647 CG ASN A 111 1.257 -17.702 -4.061 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.111 -16.886 -4.380 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.331 -18.078 -4.916 1.00 0.00 N ATOM 0 H ASN A 111 2.243 -20.001 -0.507 1.00 0.00 H new ATOM 0 HA ASN A 111 3.280 -18.831 -2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.516 -19.145 -2.676 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.795 -17.560 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.319 -17.688 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.375 -18.759 -4.636 1.00 0.00 H new ATOM 1656 N SER A 112 3.564 -16.575 -1.544 1.00 0.00 N ATOM 1657 CA SER A 112 4.181 -15.536 -0.688 1.00 0.00 C ATOM 1658 C SER A 112 3.635 -14.133 -0.995 1.00 0.00 C ATOM 1659 O SER A 112 2.901 -13.949 -1.965 1.00 0.00 O ATOM 1660 CB SER A 112 5.710 -15.551 -0.860 1.00 0.00 C ATOM 1661 OG SER A 112 6.260 -16.774 -0.387 1.00 0.00 O ATOM 0 H SER A 112 3.457 -16.280 -2.514 1.00 0.00 H new ATOM 0 HA SER A 112 3.924 -15.770 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.963 -15.416 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.150 -14.715 -0.316 1.00 0.00 H new ATOM 0 HG SER A 112 7.233 -16.763 -0.507 1.00 0.00 H new ATOM 1667 N ASN A 113 3.954 -13.134 -0.162 1.00 0.00 N ATOM 1668 CA ASN A 113 3.581 -11.734 -0.409 1.00 0.00 C ATOM 1669 C ASN A 113 4.694 -11.020 -1.198 1.00 0.00 C ATOM 1670 O ASN A 113 5.888 -11.222 -0.946 1.00 0.00 O ATOM 1671 CB ASN A 113 3.285 -11.008 0.920 1.00 0.00 C ATOM 1672 CG ASN A 113 1.807 -11.016 1.286 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.171 -9.981 1.420 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.209 -12.174 1.453 1.00 0.00 N ATOM 0 H ASN A 113 4.478 -13.273 0.702 1.00 0.00 H new ATOM 0 HA ASN A 113 2.671 -11.713 -1.009 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.854 -11.481 1.720 1.00 0.00 H new ATOM 0 HB3 ASN A 113 3.630 -9.977 0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.218 -12.206 1.693 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.736 -13.041 1.342 1.00 0.00 H new ATOM 1681 N TRP A 114 4.296 -10.138 -2.115 1.00 0.00 N ATOM 1682 CA TRP A 114 5.184 -9.355 -2.981 1.00 0.00 C ATOM 1683 C TRP A 114 4.685 -7.905 -3.017 1.00 0.00 C ATOM 1684 O TRP A 114 3.477 -7.659 -3.067 1.00 0.00 O ATOM 1685 CB TRP A 114 5.263 -9.953 -4.409 1.00 0.00 C ATOM 1686 CG TRP A 114 5.077 -11.442 -4.558 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.887 -12.073 -4.445 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.048 -12.500 -4.848 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.055 -13.433 -4.578 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.371 -13.757 -4.799 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.428 -12.543 -5.147 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.026 -14.986 -4.968 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.098 -13.770 -5.334 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.405 -14.991 -5.229 1.00 0.00 C ATOM 0 H TRP A 114 3.310 -9.940 -2.283 1.00 0.00 H new ATOM 0 HA TRP A 114 6.195 -9.385 -2.574 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.509 -9.458 -5.022 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.235 -9.693 -4.828 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.941 -11.581 -4.275 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.298 -14.114 -4.520 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.980 -11.619 -5.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.478 -15.914 -4.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.154 -13.773 -5.560 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.932 -15.926 -5.349 1.00 0.00 H new ATOM 1705 N TRP A 115 5.612 -6.949 -2.988 1.00 0.00 N ATOM 1706 CA TRP A 115 5.360 -5.508 -3.075 1.00 0.00 C ATOM 1707 C TRP A 115 6.639 -4.795 -3.550 1.00 0.00 C ATOM 1708 O TRP A 115 7.751 -5.267 -3.295 1.00 0.00 O ATOM 1709 CB TRP A 115 4.902 -4.987 -1.705 1.00 0.00 C ATOM 1710 CG TRP A 115 5.989 -4.936 -0.682 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.407 -5.956 0.103 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.871 -3.817 -0.405 1.00 0.00 C ATOM 1713 NE1 TRP A 115 7.521 -5.550 0.819 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.861 -4.247 0.521 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.977 -2.507 -0.912 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.924 -3.418 0.905 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 8.026 -1.665 -0.509 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.989 -2.106 0.412 1.00 0.00 C ATOM 0 H TRP A 115 6.605 -7.166 -2.899 1.00 0.00 H new ATOM 0 HA TRP A 115 4.569 -5.305 -3.797 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.485 -3.987 -1.828 1.00 0.00 H new ATOM 0 HB3 TRP A 115 4.098 -5.624 -1.335 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.946 -6.931 0.162 1.00 0.00 H new ATOM 0 HE1 TRP A 115 8.025 -6.139 1.482 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.244 -2.146 -1.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 9.687 -3.786 1.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.093 -0.666 -0.913 1.00 0.00 H new ATOM 0 HH2 TRP A 115 9.774 -1.440 0.739 1.00 0.00 H new ATOM 1729 N ASP A 116 6.492 -3.666 -4.241 1.00 0.00 N ATOM 1730 CA ASP A 116 7.596 -2.803 -4.681 1.00 0.00 C ATOM 1731 C ASP A 116 7.114 -1.348 -4.783 1.00 0.00 C ATOM 1732 O ASP A 116 5.922 -1.106 -5.002 1.00 0.00 O ATOM 1733 CB ASP A 116 8.134 -3.270 -6.041 1.00 0.00 C ATOM 1734 CG ASP A 116 9.398 -2.515 -6.513 1.00 0.00 C ATOM 1735 OD1 ASP A 116 10.141 -1.979 -5.662 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.641 -2.433 -7.739 1.00 0.00 O ATOM 0 H ASP A 116 5.577 -3.313 -4.520 1.00 0.00 H new ATOM 0 HA ASP A 116 8.400 -2.865 -3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 116 8.360 -4.335 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 116 7.351 -3.150 -6.790 1.00 0.00 H new ATOM 1741 N VAL A 117 8.040 -0.395 -4.654 1.00 0.00 N ATOM 1742 CA VAL A 117 7.796 1.049 -4.748 1.00 0.00 C ATOM 1743 C VAL A 117 8.978 1.774 -5.395 1.00 0.00 C ATOM 1744 O VAL A 117 10.095 1.752 -4.875 1.00 0.00 O ATOM 1745 CB VAL A 117 7.486 1.672 -3.375 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.231 3.185 -3.491 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.269 1.005 -2.713 1.00 0.00 C ATOM 0 H VAL A 117 9.020 -0.615 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 117 6.919 1.174 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 117 8.364 1.504 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.015 3.594 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.116 3.673 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.381 3.361 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.080 1.471 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.394 1.128 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.468 -0.057 -2.571 1.00 0.00 H new ATOM 1757 N LYS A 118 8.718 2.466 -6.510 1.00 0.00 N ATOM 1758 CA LYS A 118 9.685 3.299 -7.245 1.00 0.00 C ATOM 1759 C LYS A 118 9.170 4.731 -7.378 1.00 0.00 C ATOM 1760 O LYS A 118 8.000 4.944 -7.689 1.00 0.00 O ATOM 1761 CB LYS A 118 9.972 2.651 -8.613 1.00 0.00 C ATOM 1762 CG LYS A 118 10.966 3.413 -9.515 1.00 0.00 C ATOM 1763 CD LYS A 118 12.340 3.691 -8.879 1.00 0.00 C ATOM 1764 CE LYS A 118 13.532 3.281 -9.762 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.614 4.058 -11.030 1.00 0.00 N ATOM 0 H LYS A 118 7.795 2.463 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 118 10.623 3.356 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.358 1.646 -8.445 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.029 2.545 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.115 2.840 -10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.517 4.363 -9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.416 4.755 -8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.404 3.159 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.456 3.416 -9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.454 2.220 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.435 3.737 -11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.746 3.911 -11.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.718 5.069 -10.811 1.00 0.00 H new ATOM 1779 N ILE A 119 10.063 5.691 -7.146 1.00 0.00 N ATOM 1780 CA ILE A 119 9.851 7.139 -7.261 1.00 0.00 C ATOM 1781 C ILE A 119 10.357 7.595 -8.641 1.00 0.00 C ATOM 1782 O ILE A 119 11.547 7.478 -8.941 1.00 0.00 O ATOM 1783 CB ILE A 119 10.590 7.881 -6.115 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.195 7.355 -4.711 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.320 9.395 -6.168 1.00 0.00 C ATOM 1786 CD1 ILE A 119 11.078 7.913 -3.584 1.00 0.00 C ATOM 0 H ILE A 119 11.015 5.468 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 119 8.791 7.376 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 119 11.651 7.686 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.156 7.616 -4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.257 6.267 -4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.851 9.888 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.668 9.793 -7.121 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.250 9.578 -6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.749 7.506 -2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.116 7.630 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.997 9.000 -3.562 1.00 0.00 H new ATOM 1798 N TYR A 120 9.456 8.097 -9.484 1.00 0.00 N ATOM 1799 CA TYR A 120 9.724 8.622 -10.832 1.00 0.00 C ATOM 1800 C TYR A 120 9.108 10.018 -11.056 1.00 0.00 C ATOM 1801 O TYR A 120 7.968 10.298 -10.678 1.00 0.00 O ATOM 1802 CB TYR A 120 9.265 7.599 -11.891 1.00 0.00 C ATOM 1803 CG TYR A 120 7.949 6.888 -11.612 1.00 0.00 C ATOM 1804 CD1 TYR A 120 6.722 7.545 -11.820 1.00 0.00 C ATOM 1805 CD2 TYR A 120 7.954 5.561 -11.137 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.513 6.879 -11.550 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.747 4.892 -10.861 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.518 5.548 -11.080 1.00 0.00 C ATOM 1809 OH TYR A 120 4.348 4.894 -10.850 1.00 0.00 O ATOM 0 H TYR A 120 8.468 8.154 -9.238 1.00 0.00 H new ATOM 0 HA TYR A 120 10.800 8.763 -10.935 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.181 8.112 -12.849 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.045 6.846 -12.000 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.709 8.561 -12.187 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.894 5.052 -10.983 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.574 7.390 -11.703 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.762 3.880 -10.483 1.00 0.00 H new ATOM 0 HH TYR A 120 4.474 3.934 -11.002 1.00 0.00 H new ATOM 1819 N SER A 121 9.869 10.925 -11.674 1.00 0.00 N ATOM 1820 CA SER A 121 9.470 12.314 -11.956 1.00 0.00 C ATOM 1821 C SER A 121 8.567 12.426 -13.197 1.00 0.00 C ATOM 1822 O SER A 121 9.006 12.783 -14.294 1.00 0.00 O ATOM 1823 CB SER A 121 10.708 13.222 -12.040 1.00 0.00 C ATOM 1824 OG SER A 121 11.661 12.741 -12.978 1.00 0.00 O ATOM 0 H SER A 121 10.810 10.710 -12.004 1.00 0.00 H new ATOM 0 HA SER A 121 8.861 12.663 -11.122 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.400 14.229 -12.321 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.172 13.293 -11.056 1.00 0.00 H new ATOM 0 HG SER A 121 11.215 12.555 -13.831 1.00 0.00 H new ATOM 1830 N GLY A 122 7.282 12.115 -13.021 1.00 0.00 N ATOM 1831 CA GLY A 122 6.240 12.195 -14.048 1.00 0.00 C ATOM 1832 C GLY A 122 4.893 11.664 -13.553 1.00 0.00 C ATOM 1833 O GLY A 122 4.795 11.155 -12.438 1.00 0.00 O ATOM 0 H GLY A 122 6.924 11.787 -12.124 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.125 13.231 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.552 11.626 -14.924 1.00 0.00 H new ATOM 1837 N LYS A 123 3.859 11.770 -14.395 1.00 0.00 N ATOM 1838 CA LYS A 123 2.469 11.345 -14.139 1.00 0.00 C ATOM 1839 C LYS A 123 2.193 9.964 -14.744 1.00 0.00 C ATOM 1840 O LYS A 123 2.033 9.831 -15.961 1.00 0.00 O ATOM 1841 CB LYS A 123 1.454 12.399 -14.646 1.00 0.00 C ATOM 1842 CG LYS A 123 1.755 13.000 -16.037 1.00 0.00 C ATOM 1843 CD LYS A 123 2.605 14.283 -15.962 1.00 0.00 C ATOM 1844 CE LYS A 123 1.729 15.542 -16.038 1.00 0.00 C ATOM 1845 NZ LYS A 123 2.065 16.531 -14.981 1.00 0.00 N ATOM 0 H LYS A 123 3.970 12.176 -15.324 1.00 0.00 H new ATOM 0 HA LYS A 123 2.341 11.264 -13.060 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.465 11.941 -14.674 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.408 13.212 -13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.277 12.259 -16.643 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.815 13.221 -16.543 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.174 14.290 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.327 14.291 -16.778 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.849 16.006 -17.017 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.681 15.258 -15.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.403 17.332 -15.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.991 16.079 -14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.036 16.875 -15.124 1.00 0.00 H new ATOM 1859 N ARG A 124 2.144 8.927 -13.904 1.00 0.00 N ATOM 1860 CA ARG A 124 1.786 7.548 -14.293 1.00 0.00 C ATOM 1861 C ARG A 124 0.797 6.932 -13.309 1.00 0.00 C ATOM 1862 O ARG A 124 0.710 7.346 -12.156 1.00 0.00 O ATOM 1863 CB ARG A 124 3.040 6.661 -14.402 1.00 0.00 C ATOM 1864 CG ARG A 124 3.999 7.033 -15.540 1.00 0.00 C ATOM 1865 CD ARG A 124 3.426 6.641 -16.912 1.00 0.00 C ATOM 1866 NE ARG A 124 3.428 7.777 -17.852 1.00 0.00 N ATOM 1867 CZ ARG A 124 4.441 8.237 -18.560 1.00 0.00 C ATOM 1868 NH1 ARG A 124 5.631 7.709 -18.494 1.00 0.00 N ATOM 1869 NH2 ARG A 124 4.275 9.253 -19.356 1.00 0.00 N ATOM 0 H ARG A 124 2.356 9.018 -12.910 1.00 0.00 H new ATOM 0 HA ARG A 124 1.309 7.602 -15.272 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.584 6.709 -13.458 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.724 5.626 -14.536 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.192 8.106 -15.518 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.956 6.534 -15.388 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.012 5.822 -17.330 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.407 6.273 -16.789 1.00 0.00 H new ATOM 0 HE ARG A 124 2.540 8.265 -17.969 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.802 6.913 -17.880 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.391 8.092 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.359 9.696 -19.434 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.060 9.607 -19.902 1.00 0.00 H new ATOM 1883 N ARG A 125 0.084 5.906 -13.767 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.911 5.136 -13.008 1.00 0.00 C ATOM 1885 C ARG A 125 -0.750 3.647 -13.273 1.00 0.00 C ATOM 1886 O ARG A 125 -0.120 3.244 -14.249 1.00 0.00 O ATOM 1887 CB ARG A 125 -2.328 5.621 -13.363 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.675 5.367 -14.839 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.100 5.819 -15.170 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.171 6.383 -16.532 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.252 6.753 -17.192 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.451 6.546 -16.727 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.143 7.353 -18.343 1.00 0.00 N ATOM 0 H ARG A 125 0.186 5.569 -14.724 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.752 5.298 -11.942 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -3.054 5.113 -12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.409 6.687 -13.150 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.967 5.898 -15.476 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.569 4.305 -15.061 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.783 4.973 -15.086 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.427 6.565 -14.446 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.282 6.500 -17.019 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.576 6.085 -15.826 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.265 6.845 -17.264 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.220 7.538 -18.736 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.980 7.638 -18.851 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.365 2.838 -12.426 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.265 1.390 -12.480 1.00 0.00 C ATOM 1909 C ALA A 126 -2.259 0.800 -13.501 1.00 0.00 C ATOM 1910 O ALA A 126 -3.394 0.476 -13.161 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.466 0.858 -11.067 1.00 0.00 C ATOM 0 H ALA A 126 -1.958 3.176 -11.668 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.281 1.081 -12.833 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.396 -0.230 -11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.697 1.266 -10.412 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.449 1.156 -10.702 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.846 0.695 -14.765 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.710 0.223 -15.863 1.00 0.00 C ATOM 1919 C ASP A 127 -2.380 -1.236 -16.214 1.00 0.00 C ATOM 1920 O ASP A 127 -3.167 -2.153 -15.967 1.00 0.00 O ATOM 1921 CB ASP A 127 -2.558 1.168 -17.069 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.602 0.877 -18.161 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.425 -0.103 -18.922 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.592 1.639 -18.270 1.00 0.00 O ATOM 0 H ASP A 127 -0.900 0.934 -15.063 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.755 0.241 -15.553 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.659 2.201 -16.736 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.557 1.065 -17.487 1.00 0.00 H new ATOM 1929 N GLN A 128 -1.175 -1.436 -16.748 1.00 0.00 N ATOM 1930 CA GLN A 128 -0.589 -2.720 -17.122 1.00 0.00 C ATOM 1931 C GLN A 128 0.928 -2.643 -16.914 1.00 0.00 C ATOM 1932 O GLN A 128 1.442 -3.148 -15.916 1.00 0.00 O ATOM 1933 CB GLN A 128 -1.006 -3.039 -18.572 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.416 -4.346 -19.116 1.00 0.00 C ATOM 1935 CD GLN A 128 -0.946 -5.574 -18.381 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -2.067 -6.023 -18.581 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.168 -6.161 -17.501 1.00 0.00 N ATOM 0 H GLN A 128 -0.545 -0.658 -16.942 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.949 -3.540 -16.500 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -2.093 -3.094 -18.623 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -0.698 -2.217 -19.217 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.649 -4.433 -20.177 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.670 -4.315 -19.030 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.768 -5.797 -17.325 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.500 -6.981 -16.994 1.00 0.00 H new ATOM 1946 N GLY A 129 1.636 -1.948 -17.813 1.00 0.00 N ATOM 1947 CA GLY A 129 3.096 -1.817 -17.794 1.00 0.00 C ATOM 1948 C GLY A 129 3.647 -1.200 -16.508 1.00 0.00 C ATOM 1949 O GLY A 129 4.689 -1.635 -16.026 1.00 0.00 O ATOM 0 H GLY A 129 1.200 -1.451 -18.590 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.541 -2.802 -17.932 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.407 -1.205 -18.641 1.00 0.00 H new ATOM 1953 N MET A 130 2.945 -0.218 -15.927 1.00 0.00 N ATOM 1954 CA MET A 130 3.387 0.483 -14.717 1.00 0.00 C ATOM 1955 C MET A 130 3.314 -0.418 -13.477 1.00 0.00 C ATOM 1956 O MET A 130 4.312 -0.578 -12.784 1.00 0.00 O ATOM 1957 CB MET A 130 2.558 1.758 -14.523 1.00 0.00 C ATOM 1958 CG MET A 130 3.251 2.804 -13.642 1.00 0.00 C ATOM 1959 SD MET A 130 4.714 3.590 -14.383 1.00 0.00 S ATOM 1960 CE MET A 130 6.045 2.708 -13.529 1.00 0.00 C ATOM 0 H MET A 130 2.050 0.113 -16.286 1.00 0.00 H new ATOM 0 HA MET A 130 4.434 0.758 -14.846 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.346 2.197 -15.498 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.599 1.495 -14.077 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.529 3.581 -13.391 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.547 2.330 -12.706 1.00 0.00 H new ATOM 0 HE1 MET A 130 6.925 3.348 -13.467 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.719 2.442 -12.524 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.294 1.802 -14.081 1.00 0.00 H new ATOM 1970 N TYR A 131 2.155 -1.038 -13.208 1.00 0.00 N ATOM 1971 CA TYR A 131 1.990 -2.000 -12.107 1.00 0.00 C ATOM 1972 C TYR A 131 2.951 -3.194 -12.256 1.00 0.00 C ATOM 1973 O TYR A 131 3.591 -3.596 -11.281 1.00 0.00 O ATOM 1974 CB TYR A 131 0.517 -2.443 -11.978 1.00 0.00 C ATOM 1975 CG TYR A 131 0.307 -3.933 -11.774 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.540 -4.510 -10.510 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.023 -4.752 -12.872 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.475 -5.908 -10.348 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.082 -6.149 -12.713 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.179 -6.732 -11.456 1.00 0.00 C ATOM 1981 OH TYR A 131 0.158 -8.086 -11.328 1.00 0.00 O ATOM 0 H TYR A 131 1.304 -0.886 -13.749 1.00 0.00 H new ATOM 0 HA TYR A 131 2.257 -1.500 -11.176 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.066 -1.910 -11.141 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.018 -2.136 -12.877 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.769 -3.879 -9.664 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.230 -4.308 -13.834 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.651 -6.349 -9.378 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -0.328 -6.777 -13.557 1.00 0.00 H new ATOM 0 HH TYR A 131 -0.065 -8.493 -12.191 1.00 0.00 H new ATOM 1991 N GLU A 132 3.100 -3.732 -13.470 1.00 0.00 N ATOM 1992 CA GLU A 132 4.074 -4.804 -13.713 1.00 0.00 C ATOM 1993 C GLU A 132 5.520 -4.345 -13.461 1.00 0.00 C ATOM 1994 O GLU A 132 6.308 -5.130 -12.940 1.00 0.00 O ATOM 1995 CB GLU A 132 3.931 -5.397 -15.119 1.00 0.00 C ATOM 1996 CG GLU A 132 2.697 -6.302 -15.228 1.00 0.00 C ATOM 1997 CD GLU A 132 2.706 -7.110 -16.538 1.00 0.00 C ATOM 1998 OE1 GLU A 132 2.794 -6.490 -17.626 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.554 -8.354 -16.495 1.00 0.00 O ATOM 0 H GLU A 132 2.567 -3.448 -14.292 1.00 0.00 H new ATOM 0 HA GLU A 132 3.849 -5.590 -12.992 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.857 -4.591 -15.849 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.825 -5.969 -15.366 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.668 -6.984 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.793 -5.695 -15.180 1.00 0.00 H new ATOM 2006 N ASP A 133 5.874 -3.085 -13.743 1.00 0.00 N ATOM 2007 CA ASP A 133 7.207 -2.538 -13.438 1.00 0.00 C ATOM 2008 C ASP A 133 7.520 -2.575 -11.928 1.00 0.00 C ATOM 2009 O ASP A 133 8.690 -2.575 -11.548 1.00 0.00 O ATOM 2010 CB ASP A 133 7.383 -1.108 -13.986 1.00 0.00 C ATOM 2011 CG ASP A 133 8.526 -1.006 -15.012 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.651 -1.488 -14.735 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.317 -0.420 -16.102 1.00 0.00 O ATOM 0 H ASP A 133 5.247 -2.415 -14.188 1.00 0.00 H new ATOM 0 HA ASP A 133 7.922 -3.186 -13.945 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.452 -0.783 -14.451 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.580 -0.427 -13.158 1.00 0.00 H new ATOM 2018 N LEU A 134 6.494 -2.615 -11.069 1.00 0.00 N ATOM 2019 CA LEU A 134 6.639 -2.759 -9.623 1.00 0.00 C ATOM 2020 C LEU A 134 6.717 -4.263 -9.275 1.00 0.00 C ATOM 2021 O LEU A 134 7.718 -4.719 -8.725 1.00 0.00 O ATOM 2022 CB LEU A 134 5.510 -2.015 -8.869 1.00 0.00 C ATOM 2023 CG LEU A 134 5.635 -0.479 -8.725 1.00 0.00 C ATOM 2024 CD1 LEU A 134 7.017 -0.002 -8.287 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.278 0.292 -9.992 1.00 0.00 C ATOM 0 H LEU A 134 5.522 -2.546 -11.370 1.00 0.00 H new ATOM 0 HA LEU A 134 7.566 -2.290 -9.292 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.569 -2.229 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.437 -2.441 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 134 4.908 -0.264 -7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.019 1.085 -8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.261 -0.435 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.760 -0.315 -9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.390 1.361 -9.811 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.942 -0.011 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.246 0.077 -10.270 1.00 0.00 H new ATOM 2037 N TYR A 135 5.705 -5.063 -9.634 1.00 0.00 N ATOM 2038 CA TYR A 135 5.649 -6.498 -9.289 1.00 0.00 C ATOM 2039 C TYR A 135 6.852 -7.267 -9.852 1.00 0.00 C ATOM 2040 O TYR A 135 7.570 -7.932 -9.107 1.00 0.00 O ATOM 2041 CB TYR A 135 4.316 -7.127 -9.747 1.00 0.00 C ATOM 2042 CG TYR A 135 3.988 -8.526 -9.205 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.848 -9.634 -9.399 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.761 -8.744 -8.543 1.00 0.00 C ATOM 2045 CE1 TYR A 135 4.507 -10.913 -8.917 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.393 -10.029 -8.107 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.270 -11.117 -8.273 1.00 0.00 C ATOM 2048 OH TYR A 135 2.908 -12.353 -7.833 1.00 0.00 O ATOM 0 H TYR A 135 4.901 -4.739 -10.171 1.00 0.00 H new ATOM 0 HA TYR A 135 5.700 -6.574 -8.203 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.507 -6.454 -9.462 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.320 -7.177 -10.836 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.781 -9.496 -9.925 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.095 -7.912 -8.369 1.00 0.00 H new ATOM 0 HE1 TYR A 135 5.194 -11.737 -9.041 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.431 -10.182 -7.641 1.00 0.00 H new ATOM 0 HH TYR A 135 3.122 -12.437 -6.880 1.00 0.00 H new ATOM 2058 N TYR A 136 7.060 -7.212 -11.171 1.00 0.00 N ATOM 2059 CA TYR A 136 8.115 -7.951 -11.872 1.00 0.00 C ATOM 2060 C TYR A 136 9.478 -7.242 -11.777 1.00 0.00 C ATOM 2061 O TYR A 136 10.506 -7.885 -11.996 1.00 0.00 O ATOM 2062 CB TYR A 136 7.747 -8.147 -13.358 1.00 0.00 C ATOM 2063 CG TYR A 136 6.691 -9.193 -13.711 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.527 -9.382 -12.935 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.870 -9.971 -14.873 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.573 -10.352 -13.292 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.913 -10.934 -15.245 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.762 -11.132 -14.453 1.00 0.00 C ATOM 2069 OH TYR A 136 3.846 -12.073 -14.813 1.00 0.00 O ATOM 0 H TYR A 136 6.488 -6.641 -11.794 1.00 0.00 H new ATOM 0 HA TYR A 136 8.199 -8.921 -11.382 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.406 -7.187 -13.746 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.660 -8.402 -13.896 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.367 -8.774 -12.057 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.749 -9.827 -15.483 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.697 -10.500 -12.678 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.060 -11.523 -16.139 1.00 0.00 H new ATOM 0 HH TYR A 136 4.137 -12.514 -15.639 1.00 0.00 H new ATOM 2079 N GLY A 137 9.502 -5.941 -11.450 1.00 0.00 N ATOM 2080 CA GLY A 137 10.724 -5.125 -11.381 1.00 0.00 C ATOM 2081 C GLY A 137 11.783 -5.708 -10.440 1.00 0.00 C ATOM 2082 O GLY A 137 12.839 -6.163 -10.883 1.00 0.00 O ATOM 0 H GLY A 137 8.657 -5.417 -11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.148 -5.030 -12.381 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.464 -4.120 -11.048 1.00 0.00 H new ATOM 2086 N ASN A 138 11.481 -5.676 -9.140 1.00 0.00 N ATOM 2087 CA ASN A 138 12.246 -6.248 -8.026 1.00 0.00 C ATOM 2088 C ASN A 138 11.448 -6.036 -6.720 1.00 0.00 C ATOM 2089 O ASN A 138 11.630 -5.015 -6.053 1.00 0.00 O ATOM 2090 CB ASN A 138 13.673 -5.644 -7.958 1.00 0.00 C ATOM 2091 CG ASN A 138 14.416 -5.851 -6.638 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.176 -4.997 -6.201 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.269 -6.970 -5.957 1.00 0.00 N ATOM 0 H ASN A 138 10.632 -5.215 -8.813 1.00 0.00 H new ATOM 0 HA ASN A 138 12.384 -7.319 -8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.270 -6.076 -8.762 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.605 -4.574 -8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.783 -7.109 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.641 -7.697 -6.300 1.00 0.00 H new ATOM 2100 N PRO A 139 10.557 -6.971 -6.340 1.00 0.00 N ATOM 2101 CA PRO A 139 9.855 -6.883 -5.070 1.00 0.00 C ATOM 2102 C PRO A 139 10.820 -7.212 -3.932 1.00 0.00 C ATOM 2103 O PRO A 139 11.654 -8.117 -4.040 1.00 0.00 O ATOM 2104 CB PRO A 139 8.699 -7.879 -5.171 1.00 0.00 C ATOM 2105 CG PRO A 139 9.239 -8.953 -6.114 1.00 0.00 C ATOM 2106 CD PRO A 139 10.199 -8.197 -7.038 1.00 0.00 C ATOM 0 HA PRO A 139 9.469 -5.885 -4.860 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.439 -8.293 -4.197 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.799 -7.411 -5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.753 -9.742 -5.565 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.436 -9.428 -6.677 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.085 -8.795 -7.252 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.725 -7.976 -7.994 1.00 0.00 H new ATOM 2114 N TYR A 140 10.697 -6.509 -2.811 1.00 0.00 N ATOM 2115 CA TYR A 140 11.610 -6.681 -1.676 1.00 0.00 C ATOM 2116 C TYR A 140 11.318 -7.941 -0.835 1.00 0.00 C ATOM 2117 O TYR A 140 12.143 -8.305 0.003 1.00 0.00 O ATOM 2118 CB TYR A 140 11.591 -5.418 -0.810 1.00 0.00 C ATOM 2119 CG TYR A 140 11.725 -4.116 -1.581 1.00 0.00 C ATOM 2120 CD1 TYR A 140 12.996 -3.621 -1.939 1.00 0.00 C ATOM 2121 CD2 TYR A 140 10.572 -3.390 -1.931 1.00 0.00 C ATOM 2122 CE1 TYR A 140 13.110 -2.386 -2.609 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.685 -2.133 -2.551 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.953 -1.628 -2.897 1.00 0.00 C ATOM 2125 OH TYR A 140 12.057 -0.406 -3.486 1.00 0.00 O ATOM 0 H TYR A 140 9.970 -5.809 -2.660 1.00 0.00 H new ATOM 0 HA TYR A 140 12.609 -6.833 -2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.659 -5.395 -0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 140 12.402 -5.480 -0.084 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.883 -4.189 -1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.595 -3.800 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.082 -2.019 -2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.798 -1.554 -2.762 1.00 0.00 H new ATOM 0 HH TYR A 140 11.162 -0.026 -3.612 1.00 0.00 H new ATOM 2135 N ARG A 141 10.175 -8.612 -1.096 1.00 0.00 N ATOM 2136 CA ARG A 141 9.554 -9.724 -0.338 1.00 0.00 C ATOM 2137 C ARG A 141 9.322 -9.364 1.133 1.00 0.00 C ATOM 2138 O ARG A 141 10.262 -9.273 1.917 1.00 0.00 O ATOM 2139 CB ARG A 141 10.346 -11.042 -0.493 1.00 0.00 C ATOM 2140 CG ARG A 141 9.851 -11.941 -1.639 1.00 0.00 C ATOM 2141 CD ARG A 141 9.949 -11.327 -3.042 1.00 0.00 C ATOM 2142 NE ARG A 141 11.299 -10.839 -3.375 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.375 -11.531 -3.691 1.00 0.00 C ATOM 2144 NH1 ARG A 141 12.383 -12.833 -3.729 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.473 -10.901 -3.981 1.00 0.00 N ATOM 0 H ARG A 141 9.614 -8.370 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 141 8.571 -9.891 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 141 11.397 -10.805 -0.660 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.290 -11.599 0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.424 -12.868 -1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.811 -12.206 -1.448 1.00 0.00 H new ATOM 0 HD2 ARG A 141 9.648 -12.072 -3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.243 -10.500 -3.119 1.00 0.00 H new ATOM 0 HE ARG A 141 11.417 -9.826 -3.359 1.00 0.00 H new ATOM 0 HH11 ARG A 141 11.535 -13.355 -3.509 1.00 0.00 H new ATOM 0 HH12 ARG A 141 13.238 -13.331 -3.979 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.496 -9.881 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.312 -11.426 -4.227 1.00 0.00 H new ATOM 2159 N GLY A 142 8.055 -9.147 1.495 1.00 0.00 N ATOM 2160 CA GLY A 142 7.571 -8.887 2.858 1.00 0.00 C ATOM 2161 C GLY A 142 8.026 -9.924 3.897 1.00 0.00 C ATOM 2162 O GLY A 142 7.309 -10.876 4.201 1.00 0.00 O ATOM 0 H GLY A 142 7.298 -9.147 0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.914 -7.901 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.482 -8.856 2.845 1.00 0.00 H new ATOM 2166 N ASP A 143 9.223 -9.728 4.449 1.00 0.00 N ATOM 2167 CA ASP A 143 9.950 -10.630 5.349 1.00 0.00 C ATOM 2168 C ASP A 143 9.632 -10.411 6.843 1.00 0.00 C ATOM 2169 O ASP A 143 10.438 -10.754 7.708 1.00 0.00 O ATOM 2170 CB ASP A 143 11.458 -10.516 5.049 1.00 0.00 C ATOM 2171 CG ASP A 143 12.105 -9.202 5.533 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.575 -8.104 5.227 1.00 0.00 O ATOM 2173 OD2 ASP A 143 13.170 -9.262 6.193 1.00 0.00 O ATOM 0 H ASP A 143 9.750 -8.874 4.267 1.00 0.00 H new ATOM 0 HA ASP A 143 9.611 -11.647 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.974 -11.355 5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.610 -10.608 3.974 1.00 0.00 H new ATOM 2178 N ASN A 144 8.467 -9.827 7.155 1.00 0.00 N ATOM 2179 CA ASN A 144 7.999 -9.456 8.496 1.00 0.00 C ATOM 2180 C ASN A 144 9.009 -8.633 9.336 1.00 0.00 C ATOM 2181 O ASN A 144 9.043 -8.726 10.565 1.00 0.00 O ATOM 2182 CB ASN A 144 7.345 -10.670 9.195 1.00 0.00 C ATOM 2183 CG ASN A 144 8.281 -11.819 9.544 1.00 0.00 C ATOM 2184 OD1 ASN A 144 8.963 -11.829 10.560 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.291 -12.867 8.748 1.00 0.00 N ATOM 0 H ASN A 144 7.786 -9.587 6.434 1.00 0.00 H new ATOM 0 HA ASN A 144 7.204 -8.719 8.379 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.868 -10.324 10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.554 -11.054 8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.864 -13.678 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.726 -12.868 7.899 1.00 0.00 H new ATOM 2192 N GLY A 145 9.800 -7.784 8.667 1.00 0.00 N ATOM 2193 CA GLY A 145 10.752 -6.834 9.259 1.00 0.00 C ATOM 2194 C GLY A 145 10.677 -5.455 8.591 1.00 0.00 C ATOM 2195 O GLY A 145 10.243 -5.336 7.445 1.00 0.00 O ATOM 0 H GLY A 145 9.793 -7.739 7.648 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.548 -6.732 10.325 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.764 -7.228 9.165 1.00 0.00 H new ATOM 2199 N TRP A 146 11.106 -4.402 9.295 1.00 0.00 N ATOM 2200 CA TRP A 146 11.187 -3.040 8.750 1.00 0.00 C ATOM 2201 C TRP A 146 12.291 -2.929 7.690 1.00 0.00 C ATOM 2202 O TRP A 146 13.479 -3.053 8.000 1.00 0.00 O ATOM 2203 CB TRP A 146 11.400 -2.011 9.868 1.00 0.00 C ATOM 2204 CG TRP A 146 10.236 -1.846 10.796 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.187 -2.271 12.079 1.00 0.00 C ATOM 2206 CD2 TRP A 146 8.945 -1.215 10.529 1.00 0.00 C ATOM 2207 NE1 TRP A 146 8.951 -1.968 12.617 1.00 0.00 N ATOM 2208 CE2 TRP A 146 8.140 -1.331 11.702 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.370 -0.556 9.418 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 6.825 -0.847 11.764 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.054 -0.055 9.472 1.00 0.00 C ATOM 2212 CH2 TRP A 146 6.281 -0.213 10.637 1.00 0.00 C ATOM 0 H TRP A 146 11.409 -4.470 10.266 1.00 0.00 H new ATOM 0 HA TRP A 146 10.235 -2.822 8.266 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.273 -2.303 10.451 1.00 0.00 H new ATOM 0 HB3 TRP A 146 11.627 -1.045 9.416 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.990 -2.770 12.602 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.673 -2.188 13.573 1.00 0.00 H new ATOM 0 HE3 TRP A 146 8.948 -0.435 8.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 6.241 -0.961 12.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.637 0.453 8.615 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.266 0.155 10.664 1.00 0.00 H new ATOM 2223 N HIS A 147 11.898 -2.683 6.439 1.00 0.00 N ATOM 2224 CA HIS A 147 12.778 -2.509 5.275 1.00 0.00 C ATOM 2225 C HIS A 147 12.676 -1.085 4.713 1.00 0.00 C ATOM 2226 O HIS A 147 11.595 -0.618 4.348 1.00 0.00 O ATOM 2227 CB HIS A 147 12.525 -3.608 4.217 1.00 0.00 C ATOM 2228 CG HIS A 147 11.145 -4.221 4.206 1.00 0.00 C ATOM 2229 ND1 HIS A 147 10.827 -5.542 4.479 1.00 0.00 N ATOM 2230 CD2 HIS A 147 9.984 -3.555 3.941 1.00 0.00 C ATOM 2231 CE1 HIS A 147 9.491 -5.665 4.388 1.00 0.00 C ATOM 2232 NE2 HIS A 147 8.955 -4.476 4.035 1.00 0.00 N ATOM 0 H HIS A 147 10.912 -2.595 6.195 1.00 0.00 H new ATOM 0 HA HIS A 147 13.812 -2.632 5.597 1.00 0.00 H new ATOM 0 HB2 HIS A 147 12.719 -3.185 3.231 1.00 0.00 H new ATOM 0 HB3 HIS A 147 13.252 -4.405 4.371 1.00 0.00 H new ATOM 0 HD1 HIS A 147 11.487 -6.286 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.886 -2.506 3.703 1.00 0.00 H new ATOM 0 HE1 HIS A 147 8.934 -6.572 4.569 1.00 0.00 H new ATOM 2241 N GLU A 148 13.817 -0.396 4.673 1.00 0.00 N ATOM 2242 CA GLU A 148 14.020 0.939 4.093 1.00 0.00 C ATOM 2243 C GLU A 148 15.355 0.989 3.337 1.00 0.00 C ATOM 2244 O GLU A 148 16.326 0.353 3.756 1.00 0.00 O ATOM 2245 CB GLU A 148 13.922 2.031 5.180 1.00 0.00 C ATOM 2246 CG GLU A 148 15.085 2.184 6.179 1.00 0.00 C ATOM 2247 CD GLU A 148 16.205 3.150 5.715 1.00 0.00 C ATOM 2248 OE1 GLU A 148 15.924 4.332 5.395 1.00 0.00 O ATOM 2249 OE2 GLU A 148 17.395 2.756 5.724 1.00 0.00 O ATOM 0 H GLU A 148 14.678 -0.775 5.067 1.00 0.00 H new ATOM 0 HA GLU A 148 13.226 1.139 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.790 2.989 4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.014 1.846 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.687 2.539 7.130 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.522 1.202 6.363 1.00 0.00 H new ATOM 2256 N LYS A 149 15.411 1.731 2.223 1.00 0.00 N ATOM 2257 CA LYS A 149 16.636 1.951 1.432 1.00 0.00 C ATOM 2258 C LYS A 149 16.574 3.266 0.660 1.00 0.00 C ATOM 2259 O LYS A 149 15.574 3.558 0.008 1.00 0.00 O ATOM 2260 CB LYS A 149 16.872 0.775 0.452 1.00 0.00 C ATOM 2261 CG LYS A 149 18.100 -0.072 0.829 1.00 0.00 C ATOM 2262 CD LYS A 149 19.437 0.654 0.580 1.00 0.00 C ATOM 2263 CE LYS A 149 20.040 0.278 -0.780 1.00 0.00 C ATOM 2264 NZ LYS A 149 21.197 1.148 -1.124 1.00 0.00 N ATOM 0 H LYS A 149 14.594 2.205 1.837 1.00 0.00 H new ATOM 0 HA LYS A 149 17.471 2.005 2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.987 0.138 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.002 1.168 -0.556 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.034 -0.348 1.881 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.085 -0.999 0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.280 1.732 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 149 20.141 0.402 1.373 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.360 -0.764 -0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 149 19.277 0.363 -1.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 21.580 0.866 -2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 20.886 2.139 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.935 1.047 -0.398 1.00 0.00 H new ATOM 2278 N ASN A 150 17.656 4.042 0.716 1.00 0.00 N ATOM 2279 CA ASN A 150 17.818 5.285 -0.044 1.00 0.00 C ATOM 2280 C ASN A 150 17.700 5.030 -1.564 1.00 0.00 C ATOM 2281 O ASN A 150 18.508 4.305 -2.147 1.00 0.00 O ATOM 2282 CB ASN A 150 19.113 6.016 0.373 1.00 0.00 C ATOM 2283 CG ASN A 150 20.387 5.179 0.315 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.010 4.988 -0.719 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.838 4.665 1.439 1.00 0.00 N ATOM 0 H ASN A 150 18.461 3.821 1.302 1.00 0.00 H new ATOM 0 HA ASN A 150 17.000 5.962 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.241 6.887 -0.270 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.989 6.387 1.390 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.697 4.115 1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.328 4.816 2.310 1.00 0.00 H new ATOM 2292 N LEU A 151 16.662 5.600 -2.190 1.00 0.00 N ATOM 2293 CA LEU A 151 16.407 5.516 -3.638 1.00 0.00 C ATOM 2294 C LEU A 151 16.046 6.872 -4.272 1.00 0.00 C ATOM 2295 O LEU A 151 16.380 7.121 -5.429 1.00 0.00 O ATOM 2296 CB LEU A 151 15.369 4.402 -3.915 1.00 0.00 C ATOM 2297 CG LEU A 151 13.876 4.790 -3.814 1.00 0.00 C ATOM 2298 CD1 LEU A 151 13.336 5.338 -5.142 1.00 0.00 C ATOM 2299 CD2 LEU A 151 13.025 3.571 -3.462 1.00 0.00 C ATOM 0 H LEU A 151 15.958 6.146 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 151 17.336 5.239 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.550 4.012 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.554 3.586 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 151 13.813 5.555 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 151 12.284 5.598 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 151 13.901 6.226 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.439 4.579 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 151 11.978 3.865 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.140 2.811 -4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.349 3.165 -2.504 1.00 0.00 H new ATOM 2311 N GLY A 152 15.418 7.776 -3.508 1.00 0.00 N ATOM 2312 CA GLY A 152 14.984 9.108 -3.950 1.00 0.00 C ATOM 2313 C GLY A 152 16.059 10.197 -3.833 1.00 0.00 C ATOM 2314 O GLY A 152 15.718 11.379 -3.801 1.00 0.00 O ATOM 0 H GLY A 152 15.190 7.593 -2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.660 9.045 -4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.116 9.407 -3.363 1.00 0.00 H new ATOM 2318 N TYR A 153 17.341 9.814 -3.714 1.00 0.00 N ATOM 2319 CA TYR A 153 18.516 10.691 -3.525 1.00 0.00 C ATOM 2320 C TYR A 153 18.465 11.577 -2.256 1.00 0.00 C ATOM 2321 O TYR A 153 19.270 12.495 -2.078 1.00 0.00 O ATOM 2322 CB TYR A 153 18.806 11.467 -4.828 1.00 0.00 C ATOM 2323 CG TYR A 153 19.661 10.712 -5.834 1.00 0.00 C ATOM 2324 CD1 TYR A 153 19.225 9.487 -6.382 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.909 11.243 -6.221 1.00 0.00 C ATOM 2326 CE1 TYR A 153 20.037 8.791 -7.299 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.717 10.556 -7.145 1.00 0.00 C ATOM 2328 CZ TYR A 153 21.286 9.325 -7.685 1.00 0.00 C ATOM 2329 OH TYR A 153 22.077 8.664 -8.575 1.00 0.00 O ATOM 0 H TYR A 153 17.604 8.829 -3.749 1.00 0.00 H new ATOM 0 HA TYR A 153 19.372 10.047 -3.321 1.00 0.00 H new ATOM 0 HB2 TYR A 153 17.858 11.728 -5.299 1.00 0.00 H new ATOM 0 HB3 TYR A 153 19.305 12.403 -4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 153 18.265 9.081 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 153 21.246 12.181 -5.806 1.00 0.00 H new ATOM 0 HE1 TYR A 153 19.704 7.848 -7.707 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.669 10.971 -7.442 1.00 0.00 H new ATOM 0 HH TYR A 153 22.898 9.177 -8.726 1.00 0.00 H new ATOM 2339 N GLY A 154 17.540 11.275 -1.344 1.00 0.00 N ATOM 2340 CA GLY A 154 17.301 11.969 -0.082 1.00 0.00 C ATOM 2341 C GLY A 154 16.230 11.234 0.712 1.00 0.00 C ATOM 2342 O GLY A 154 16.523 10.587 1.722 1.00 0.00 O ATOM 0 H GLY A 154 16.900 10.492 -1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.224 12.022 0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.986 12.995 -0.274 1.00 0.00 H new ATOM 2346 N LEU A 155 14.989 11.283 0.214 1.00 0.00 N ATOM 2347 CA LEU A 155 13.870 10.594 0.843 1.00 0.00 C ATOM 2348 C LEU A 155 13.742 9.149 0.357 1.00 0.00 C ATOM 2349 O LEU A 155 14.089 8.800 -0.776 1.00 0.00 O ATOM 2350 CB LEU A 155 12.535 11.361 0.722 1.00 0.00 C ATOM 2351 CG LEU A 155 12.596 12.796 1.277 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.991 13.829 0.213 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.244 13.231 1.849 1.00 0.00 C ATOM 0 H LEU A 155 14.739 11.799 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 155 14.102 10.562 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.241 11.398 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.759 10.808 1.251 1.00 0.00 H new ATOM 0 HG LEU A 155 13.358 12.767 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.018 14.822 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.976 13.584 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.260 13.816 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.322 14.248 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.488 13.196 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.958 12.559 2.658 1.00 0.00 H new ATOM 2365 N ARG A 156 13.225 8.311 1.249 1.00 0.00 N ATOM 2366 CA ARG A 156 12.896 6.903 1.030 1.00 0.00 C ATOM 2367 C ARG A 156 11.687 6.495 1.853 1.00 0.00 C ATOM 2368 O ARG A 156 11.199 7.248 2.698 1.00 0.00 O ATOM 2369 CB ARG A 156 14.102 5.994 1.338 1.00 0.00 C ATOM 2370 CG ARG A 156 14.673 6.025 2.766 1.00 0.00 C ATOM 2371 CD ARG A 156 15.638 7.192 3.014 1.00 0.00 C ATOM 2372 NE ARG A 156 16.605 6.855 4.072 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.599 7.613 4.495 1.00 0.00 C ATOM 2374 NH1 ARG A 156 17.761 8.840 4.084 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.467 7.136 5.339 1.00 0.00 N ATOM 0 H ARG A 156 13.011 8.612 2.200 1.00 0.00 H new ATOM 0 HA ARG A 156 12.646 6.780 -0.024 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.814 4.967 1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.905 6.257 0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.849 6.088 3.477 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.192 5.087 2.962 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.169 7.433 2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.075 8.081 3.299 1.00 0.00 H new ATOM 0 HE ARG A 156 16.496 5.946 4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.107 9.244 3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.542 9.396 4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.379 6.176 5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.235 7.722 5.666 1.00 0.00 H new ATOM 2389 N MET A 157 11.224 5.280 1.594 1.00 0.00 N ATOM 2390 CA MET A 157 10.144 4.657 2.335 1.00 0.00 C ATOM 2391 C MET A 157 10.694 3.647 3.341 1.00 0.00 C ATOM 2392 O MET A 157 11.714 3.005 3.094 1.00 0.00 O ATOM 2393 CB MET A 157 9.167 3.992 1.362 1.00 0.00 C ATOM 2394 CG MET A 157 9.638 2.686 0.720 1.00 0.00 C ATOM 2395 SD MET A 157 8.263 1.801 -0.033 1.00 0.00 S ATOM 2396 CE MET A 157 7.508 0.998 1.408 1.00 0.00 C ATOM 0 H MET A 157 11.597 4.692 0.849 1.00 0.00 H new ATOM 0 HA MET A 157 9.608 5.422 2.896 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.235 3.797 1.892 1.00 0.00 H new ATOM 0 HB3 MET A 157 8.939 4.702 0.567 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.394 2.901 -0.036 1.00 0.00 H new ATOM 0 HG3 MET A 157 10.111 2.056 1.474 1.00 0.00 H new ATOM 0 HE1 MET A 157 6.534 0.595 1.131 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.151 0.188 1.752 1.00 0.00 H new ATOM 0 HE3 MET A 157 7.385 1.728 2.208 1.00 0.00 H new ATOM 2406 N LYS A 158 9.971 3.477 4.445 1.00 0.00 N ATOM 2407 CA LYS A 158 10.226 2.503 5.503 1.00 0.00 C ATOM 2408 C LYS A 158 8.924 1.780 5.779 1.00 0.00 C ATOM 2409 O LYS A 158 7.984 2.370 6.309 1.00 0.00 O ATOM 2410 CB LYS A 158 10.803 3.208 6.738 1.00 0.00 C ATOM 2411 CG LYS A 158 10.928 2.261 7.943 1.00 0.00 C ATOM 2412 CD LYS A 158 11.736 2.921 9.069 1.00 0.00 C ATOM 2413 CE LYS A 158 11.111 2.626 10.439 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.853 3.321 11.523 1.00 0.00 N ATOM 0 H LYS A 158 9.146 4.046 4.636 1.00 0.00 H new ATOM 0 HA LYS A 158 10.973 1.767 5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.784 3.616 6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.164 4.050 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.936 1.995 8.308 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.413 1.335 7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.763 2.556 9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.778 3.998 8.908 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.069 2.946 10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.116 1.551 10.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.411 3.106 12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.841 2.997 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.827 4.348 11.359 1.00 0.00 H new ATOM 2428 N GLY A 159 8.849 0.525 5.357 1.00 0.00 N ATOM 2429 CA GLY A 159 7.656 -0.289 5.539 1.00 0.00 C ATOM 2430 C GLY A 159 7.955 -1.667 6.089 1.00 0.00 C ATOM 2431 O GLY A 159 9.105 -2.046 6.292 1.00 0.00 O ATOM 0 H GLY A 159 9.612 0.044 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.973 0.225 6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.143 -0.390 4.583 1.00 0.00 H new ATOM 2435 N ILE A 160 6.888 -2.414 6.327 1.00 0.00 N ATOM 2436 CA ILE A 160 6.893 -3.809 6.762 1.00 0.00 C ATOM 2437 C ILE A 160 5.671 -4.488 6.143 1.00 0.00 C ATOM 2438 O ILE A 160 4.620 -3.868 5.959 1.00 0.00 O ATOM 2439 CB ILE A 160 6.952 -3.909 8.304 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.055 -5.375 8.781 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.745 -3.236 8.957 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.459 -5.497 10.257 1.00 0.00 C ATOM 0 H ILE A 160 5.943 -2.047 6.217 1.00 0.00 H new ATOM 0 HA ILE A 160 7.786 -4.330 6.418 1.00 0.00 H new ATOM 0 HB ILE A 160 7.855 -3.383 8.614 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.095 -5.869 8.630 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.784 -5.902 8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.820 -3.326 10.041 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.723 -2.182 8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.830 -3.720 8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.515 -6.550 10.533 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.433 -5.030 10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.717 -4.997 10.880 1.00 0.00 H new ATOM 2454 N MET A 161 5.843 -5.753 5.776 1.00 0.00 N ATOM 2455 CA MET A 161 4.800 -6.634 5.261 1.00 0.00 C ATOM 2456 C MET A 161 5.079 -8.047 5.750 1.00 0.00 C ATOM 2457 O MET A 161 6.234 -8.468 5.828 1.00 0.00 O ATOM 2458 CB MET A 161 4.744 -6.557 3.721 1.00 0.00 C ATOM 2459 CG MET A 161 3.451 -5.883 3.258 1.00 0.00 C ATOM 2460 SD MET A 161 3.587 -4.972 1.701 1.00 0.00 S ATOM 2461 CE MET A 161 4.299 -3.426 2.334 1.00 0.00 C ATOM 0 H MET A 161 6.752 -6.213 5.831 1.00 0.00 H new ATOM 0 HA MET A 161 3.822 -6.322 5.628 1.00 0.00 H new ATOM 0 HB2 MET A 161 5.604 -6.000 3.349 1.00 0.00 H new ATOM 0 HB3 MET A 161 4.808 -7.560 3.300 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.679 -6.645 3.151 1.00 0.00 H new ATOM 0 HG3 MET A 161 3.116 -5.197 4.036 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.356 -2.695 1.528 1.00 0.00 H new ATOM 0 HE2 MET A 161 3.669 -3.036 3.133 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.300 -3.618 2.721 1.00 0.00 H new ATOM 2471 N THR A 162 4.017 -8.755 6.107 1.00 0.00 N ATOM 2472 CA THR A 162 4.032 -10.132 6.616 1.00 0.00 C ATOM 2473 C THR A 162 3.736 -11.129 5.487 1.00 0.00 C ATOM 2474 O THR A 162 3.196 -10.762 4.442 1.00 0.00 O ATOM 2475 CB THR A 162 3.027 -10.288 7.787 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.224 -9.135 7.976 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.748 -10.488 9.118 1.00 0.00 C ATOM 0 H THR A 162 3.073 -8.373 6.049 1.00 0.00 H new ATOM 0 HA THR A 162 5.028 -10.352 6.999 1.00 0.00 H new ATOM 0 HB THR A 162 2.418 -11.149 7.512 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.608 -9.285 8.723 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.014 -10.594 9.917 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.362 -11.387 9.068 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.383 -9.626 9.321 1.00 0.00 H new ATOM 2485 N SER A 163 4.067 -12.407 5.698 1.00 0.00 N ATOM 2486 CA SER A 163 3.922 -13.482 4.690 1.00 0.00 C ATOM 2487 C SER A 163 2.656 -14.341 4.888 1.00 0.00 C ATOM 2488 O SER A 163 2.543 -15.438 4.340 1.00 0.00 O ATOM 2489 CB SER A 163 5.212 -14.321 4.627 1.00 0.00 C ATOM 2490 OG SER A 163 5.706 -14.354 3.295 1.00 0.00 O ATOM 0 H SER A 163 4.449 -12.737 6.584 1.00 0.00 H new ATOM 0 HA SER A 163 3.777 -13.007 3.720 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.964 -13.897 5.292 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.014 -15.335 4.975 1.00 0.00 H new ATOM 0 HG SER A 163 6.527 -14.888 3.264 1.00 0.00 H new ATOM 2496 N ALA A 164 1.698 -13.842 5.676 1.00 0.00 N ATOM 2497 CA ALA A 164 0.417 -14.470 6.007 1.00 0.00 C ATOM 2498 C ALA A 164 -0.776 -13.781 5.307 1.00 0.00 C ATOM 2499 O ALA A 164 -0.624 -12.731 4.675 1.00 0.00 O ATOM 2500 CB ALA A 164 0.290 -14.461 7.537 1.00 0.00 C ATOM 0 H ALA A 164 1.804 -12.933 6.127 1.00 0.00 H new ATOM 0 HA ALA A 164 0.394 -15.495 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.654 -14.922 7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.116 -15.022 7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.318 -13.433 7.898 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.975 -14.368 5.423 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.209 -13.869 4.798 1.00 0.00 C ATOM 2508 C GLY A 165 -3.619 -12.463 5.256 1.00 0.00 C ATOM 2509 O GLY A 165 -3.939 -11.615 4.425 1.00 0.00 O ATOM 0 H GLY A 165 -2.118 -15.220 5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.079 -13.863 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -4.021 -14.562 5.018 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.595 -12.207 6.569 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.927 -10.916 7.191 1.00 0.00 C ATOM 2515 C GLU A 166 -2.685 -10.059 7.500 1.00 0.00 C ATOM 2516 O GLU A 166 -2.401 -9.707 8.649 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.890 -11.115 8.374 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.356 -11.982 9.528 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.499 -12.769 10.198 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.884 -13.842 9.673 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -6.014 -12.328 11.253 1.00 0.00 O ATOM 0 H GLU A 166 -3.335 -12.917 7.254 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.469 -10.315 6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.155 -10.136 8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.809 -11.566 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.604 -12.675 9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.863 -11.349 10.266 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.924 -9.725 6.453 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.696 -8.942 6.563 1.00 0.00 C ATOM 2530 C ALA A 167 -0.947 -7.441 6.788 1.00 0.00 C ATOM 2531 O ALA A 167 -1.891 -6.852 6.252 1.00 0.00 O ATOM 2532 CB ALA A 167 0.147 -9.157 5.299 1.00 0.00 C ATOM 0 H ALA A 167 -2.149 -9.995 5.496 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.163 -9.293 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.066 -8.576 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.393 -10.214 5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.418 -8.833 4.425 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.074 -6.805 7.575 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.092 -5.353 7.816 1.00 0.00 C ATOM 2540 C LYS A 168 0.759 -4.653 6.750 1.00 0.00 C ATOM 2541 O LYS A 168 1.748 -5.218 6.288 1.00 0.00 O ATOM 2542 CB LYS A 168 0.422 -5.035 9.233 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.339 -5.724 10.381 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.867 -5.571 10.306 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.513 -6.096 11.597 1.00 0.00 C ATOM 2546 NZ LYS A 168 -3.537 -7.146 11.351 1.00 0.00 N ATOM 0 H LYS A 168 0.676 -7.287 8.070 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.116 -4.985 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.472 -5.321 9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.376 -3.957 9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.091 -6.785 10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.010 -5.316 11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.129 -4.523 10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.254 -6.120 9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.736 -6.499 12.247 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.974 -5.264 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.153 -7.232 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.109 -6.886 10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.066 -8.056 11.174 1.00 0.00 H new ATOM 2560 N MET A 169 0.388 -3.431 6.372 1.00 0.00 N ATOM 2561 CA MET A 169 1.050 -2.608 5.353 1.00 0.00 C ATOM 2562 C MET A 169 1.194 -1.171 5.852 1.00 0.00 C ATOM 2563 O MET A 169 0.246 -0.392 5.888 1.00 0.00 O ATOM 2564 CB MET A 169 0.260 -2.648 4.034 1.00 0.00 C ATOM 2565 CG MET A 169 0.642 -3.851 3.178 1.00 0.00 C ATOM 2566 SD MET A 169 -0.698 -4.508 2.171 1.00 0.00 S ATOM 2567 CE MET A 169 0.169 -5.858 1.333 1.00 0.00 C ATOM 0 H MET A 169 -0.419 -2.963 6.785 1.00 0.00 H new ATOM 0 HA MET A 169 2.045 -3.012 5.166 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.808 -2.681 4.251 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.443 -1.731 3.474 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.466 -3.568 2.523 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.011 -4.643 3.830 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.553 -6.482 0.805 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.882 -5.445 0.620 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.700 -6.462 2.069 1.00 0.00 H new ATOM 2577 N GLN A 170 2.405 -0.785 6.223 1.00 0.00 N ATOM 2578 CA GLN A 170 2.696 0.596 6.592 1.00 0.00 C ATOM 2579 C GLN A 170 3.840 1.116 5.745 1.00 0.00 C ATOM 2580 O GLN A 170 4.769 0.373 5.433 1.00 0.00 O ATOM 2581 CB GLN A 170 2.987 0.651 8.088 1.00 0.00 C ATOM 2582 CG GLN A 170 2.984 2.084 8.631 1.00 0.00 C ATOM 2583 CD GLN A 170 3.441 2.176 10.082 1.00 0.00 C ATOM 2584 OE1 GLN A 170 4.500 2.700 10.394 1.00 0.00 O ATOM 2585 NE2 GLN A 170 2.678 1.680 11.032 1.00 0.00 N ATOM 0 H GLN A 170 3.208 -1.411 6.277 1.00 0.00 H new ATOM 0 HA GLN A 170 1.842 1.245 6.399 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.242 0.061 8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.957 0.193 8.284 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.634 2.702 8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.978 2.496 8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 170 1.790 1.238 10.794 1.00 0.00 H new ATOM 0 HE22 GLN A 170 2.974 1.737 12.006 1.00 0.00 H new ATOM 2594 N ILE A 171 3.758 2.389 5.375 1.00 0.00 N ATOM 2595 CA ILE A 171 4.771 3.100 4.611 1.00 0.00 C ATOM 2596 C ILE A 171 5.043 4.440 5.295 1.00 0.00 C ATOM 2597 O ILE A 171 4.233 5.364 5.249 1.00 0.00 O ATOM 2598 CB ILE A 171 4.338 3.243 3.138 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.205 1.876 2.419 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.382 4.107 2.420 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.781 1.300 2.383 1.00 0.00 C ATOM 0 H ILE A 171 2.955 2.973 5.608 1.00 0.00 H new ATOM 0 HA ILE A 171 5.705 2.539 4.591 1.00 0.00 H new ATOM 0 HB ILE A 171 3.352 3.706 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.564 1.984 1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.860 1.157 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.100 4.225 1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.432 5.087 2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.357 3.624 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.789 0.344 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.422 1.154 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.121 1.993 1.861 1.00 0.00 H new ATOM 2613 N LYS A 172 6.191 4.534 5.957 1.00 0.00 N ATOM 2614 CA LYS A 172 6.694 5.722 6.644 1.00 0.00 C ATOM 2615 C LYS A 172 7.729 6.405 5.749 1.00 0.00 C ATOM 2616 O LYS A 172 8.823 5.880 5.550 1.00 0.00 O ATOM 2617 CB LYS A 172 7.245 5.267 8.004 1.00 0.00 C ATOM 2618 CG LYS A 172 7.163 6.349 9.081 1.00 0.00 C ATOM 2619 CD LYS A 172 7.524 5.750 10.447 1.00 0.00 C ATOM 2620 CE LYS A 172 7.515 6.842 11.521 1.00 0.00 C ATOM 2621 NZ LYS A 172 7.711 6.273 12.880 1.00 0.00 N ATOM 0 H LYS A 172 6.831 3.743 6.034 1.00 0.00 H new ATOM 0 HA LYS A 172 5.919 6.464 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.691 4.389 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.284 4.962 7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.843 7.166 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.158 6.769 9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.813 4.966 10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.508 5.284 10.400 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.303 7.566 11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.569 7.381 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.700 7.040 13.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.945 5.601 13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.626 5.780 12.921 1.00 0.00 H new ATOM 2635 N ILE A 173 7.351 7.507 5.108 1.00 0.00 N ATOM 2636 CA ILE A 173 8.251 8.277 4.228 1.00 0.00 C ATOM 2637 C ILE A 173 9.132 9.210 5.065 1.00 0.00 C ATOM 2638 O ILE A 173 8.648 9.850 5.992 1.00 0.00 O ATOM 2639 CB ILE A 173 7.453 9.045 3.150 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.614 8.100 2.255 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.380 9.909 2.274 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.353 6.885 1.689 1.00 0.00 C ATOM 0 H ILE A 173 6.412 7.899 5.178 1.00 0.00 H new ATOM 0 HA ILE A 173 8.905 7.584 3.700 1.00 0.00 H new ATOM 0 HB ILE A 173 6.764 9.698 3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.761 7.745 2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.215 8.679 1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.787 10.436 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.901 10.633 2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.109 9.270 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.669 6.295 1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.189 7.221 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.728 6.273 2.509 1.00 0.00 H new ATOM 2654 N SER A 174 10.426 9.300 4.751 1.00 0.00 N ATOM 2655 CA SER A 174 11.384 10.141 5.491 1.00 0.00 C ATOM 2656 C SER A 174 12.629 10.499 4.686 1.00 0.00 C ATOM 2657 O SER A 174 12.976 9.804 3.732 1.00 0.00 O ATOM 2658 CB SER A 174 11.843 9.451 6.784 1.00 0.00 C ATOM 2659 OG SER A 174 11.925 8.034 6.689 1.00 0.00 O ATOM 0 H SER A 174 10.846 8.791 3.973 1.00 0.00 H new ATOM 0 HA SER A 174 10.840 11.059 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.821 9.843 7.065 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.153 9.711 7.587 1.00 0.00 H new ATOM 0 HG SER A 174 12.224 7.665 7.546 1.00 0.00 H new ATOM 2665 N ARG A 175 13.307 11.566 5.125 1.00 0.00 N ATOM 2666 CA ARG A 175 14.571 12.128 4.616 1.00 0.00 C ATOM 2667 C ARG A 175 15.806 11.695 5.429 1.00 0.00 C ATOM 2668 O ARG A 175 15.648 11.248 6.588 1.00 0.00 O ATOM 2669 CB ARG A 175 14.437 13.663 4.554 1.00 0.00 C ATOM 2670 CG ARG A 175 14.260 14.325 5.929 1.00 0.00 C ATOM 2671 CD ARG A 175 14.252 15.854 5.806 1.00 0.00 C ATOM 2672 NE ARG A 175 14.599 16.494 7.089 1.00 0.00 N ATOM 2673 CZ ARG A 175 14.937 17.753 7.283 1.00 0.00 C ATOM 2674 NH1 ARG A 175 14.857 18.647 6.340 1.00 0.00 N ATOM 2675 NH2 ARG A 175 15.375 18.141 8.444 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.933 11.828 4.904 1.00 0.00 O ATOM 0 H ARG A 175 12.957 12.108 5.915 1.00 0.00 H new ATOM 0 HA ARG A 175 14.742 11.728 3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.323 14.077 4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.584 13.919 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.327 13.988 6.381 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.067 14.014 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.961 16.163 5.039 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.267 16.190 5.483 1.00 0.00 H new ATOM 0 HE ARG A 175 14.575 15.897 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.524 18.382 5.413 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.128 19.612 6.528 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.458 17.470 9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.636 19.116 8.591 1.00 0.00 H new TER 2690 ARG A 175