USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=43 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 161 MET CE :methyl -157:sc= -0.338 (180deg=-0.0739) USER MOD Set 1.2: A 169 MET CE :methyl -153:sc= -0.401 (180deg=-3.04!) USER MOD Set 2.1: A 101 MET CE :methyl -149:sc= -0.0159 (180deg=-0.485) USER MOD Set 2.2: A 103 SER OG : rot 163:sc=0.000637 USER MOD Set 3.1: A 92 MET CE :methyl -172:sc= -2.99! (180deg=-3.12!) USER MOD Set 3.2: A 96 ASN : amide:sc= -0.495 X(o=-3.5,f=-3.6) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -115:sc= -0.509 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0146 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -109:sc= 0.625 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.522 K(o=-0.52,f=-4.6!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.11) 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= 0.181 USER MOD Single : A 55 THR OG1 : rot -131:sc= 1.18 USER MOD Single : A 65 ASN : amide:sc= 0.574 K(o=0.57,f=-2.8!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -135:sc= 1.05 USER MOD Single : A 72 SER OG : rot -150:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) 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 61:sc= -0.952 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 85:sc= 0.901 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.1) USER MOD Single : A 111 ASN : amide:sc= 1.1 K(o=1.1,f=-0.23) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.966 K(o=-0.97,f=-2.6!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 48:sc= 0.0474 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc=-0.00191 X(o=-0.0019,f=0) USER MOD Single : A 130 MET CE :methyl -163:sc= -0.469 (180deg=-0.903) USER MOD Single : A 131 TYR OH : rot -102:sc= 0.813 USER MOD Single : A 135 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= 0.404 X(o=0.4,f=-0.043) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 147 HIS : no HE2:sc=0.000791 X(o=0.00079,f=-0.27) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.081) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -166:sc= 0 (180deg=-0.215) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 58:sc= 0.793 USER MOD Single : A 168 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.17) USER MOD Single : A 170 GLN : amide:sc= -0.964 K(o=-0.96,f=-5.2!) 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 -10.181 2.315 12.375 1.00 0.00 N ATOM 2 CA ALA A 1 -11.502 1.635 12.515 1.00 0.00 C ATOM 3 C ALA A 1 -12.556 2.139 11.493 1.00 0.00 C ATOM 4 O ALA A 1 -13.707 2.377 11.851 1.00 0.00 O ATOM 5 CB ALA A 1 -11.988 1.800 13.971 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.519 1.937 13.083 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.802 2.145 11.422 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.300 3.338 12.523 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.372 0.577 12.287 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.953 1.308 14.090 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.264 1.348 14.650 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.090 2.860 14.203 1.00 0.00 H new ATOM 13 N LEU A 2 -12.175 2.366 10.226 1.00 0.00 N ATOM 14 CA LEU A 2 -13.059 2.941 9.192 1.00 0.00 C ATOM 15 C LEU A 2 -12.689 2.443 7.778 1.00 0.00 C ATOM 16 O LEU A 2 -13.570 2.015 7.032 1.00 0.00 O ATOM 17 CB LEU A 2 -13.117 4.499 9.246 1.00 0.00 C ATOM 18 CG LEU A 2 -12.129 5.310 10.129 1.00 0.00 C ATOM 19 CD1 LEU A 2 -12.124 6.783 9.725 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.477 5.329 11.626 1.00 0.00 C ATOM 0 H LEU A 2 -11.237 2.155 9.885 1.00 0.00 H new ATOM 0 HA LEU A 2 -14.063 2.582 9.419 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.998 4.858 8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.124 4.769 9.564 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.176 4.805 9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -11.425 7.331 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.819 6.873 8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -13.125 7.197 9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.734 5.918 12.165 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -13.463 5.773 11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.481 4.309 12.012 1.00 0.00 H new ATOM 32 N ALA A 3 -11.386 2.473 7.453 1.00 0.00 N ATOM 33 CA ALA A 3 -10.783 2.316 6.119 1.00 0.00 C ATOM 34 C ALA A 3 -11.258 3.382 5.101 1.00 0.00 C ATOM 35 O ALA A 3 -12.278 4.046 5.288 1.00 0.00 O ATOM 36 CB ALA A 3 -10.959 0.875 5.610 1.00 0.00 C ATOM 0 H ALA A 3 -10.674 2.618 8.169 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.714 2.498 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.507 0.780 4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.474 0.184 6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.021 0.639 5.547 1.00 0.00 H new ATOM 42 N GLY A 4 -10.507 3.565 4.011 1.00 0.00 N ATOM 43 CA GLY A 4 -10.865 4.457 2.899 1.00 0.00 C ATOM 44 C GLY A 4 -11.032 5.935 3.278 1.00 0.00 C ATOM 45 O GLY A 4 -12.038 6.557 2.929 1.00 0.00 O ATOM 0 H GLY A 4 -9.616 3.089 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.097 4.380 2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.796 4.104 2.456 1.00 0.00 H new ATOM 49 N THR A 5 -10.086 6.486 4.042 1.00 0.00 N ATOM 50 CA THR A 5 -10.201 7.827 4.666 1.00 0.00 C ATOM 51 C THR A 5 -8.821 8.446 4.945 1.00 0.00 C ATOM 52 O THR A 5 -7.808 7.939 4.468 1.00 0.00 O ATOM 53 CB THR A 5 -11.006 7.741 5.984 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.524 6.663 6.756 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.515 7.572 5.795 1.00 0.00 C ATOM 0 H THR A 5 -9.205 6.017 4.253 1.00 0.00 H new ATOM 0 HA THR A 5 -10.725 8.470 3.959 1.00 0.00 H new ATOM 0 HB THR A 5 -10.861 8.698 6.485 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.226 5.984 6.844 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.000 7.521 6.770 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.909 8.422 5.238 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.712 6.653 5.243 1.00 0.00 H new ATOM 63 N ILE A 6 -8.776 9.569 5.671 1.00 0.00 N ATOM 64 CA ILE A 6 -7.567 10.268 6.141 1.00 0.00 C ATOM 65 C ILE A 6 -7.542 10.318 7.678 1.00 0.00 C ATOM 66 O ILE A 6 -8.587 10.473 8.315 1.00 0.00 O ATOM 67 CB ILE A 6 -7.435 11.687 5.543 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.634 12.628 5.814 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.203 11.587 4.032 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.196 14.094 5.929 1.00 0.00 C ATOM 0 H ILE A 6 -9.629 10.044 5.965 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.707 9.698 5.790 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.584 12.138 6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.362 12.529 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.133 12.325 6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.110 12.588 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.288 11.027 3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.046 11.075 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.068 14.720 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.488 14.199 6.751 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.721 14.406 4.999 1.00 0.00 H new ATOM 82 N ILE A 7 -6.351 10.206 8.275 1.00 0.00 N ATOM 83 CA ILE A 7 -6.106 10.287 9.728 1.00 0.00 C ATOM 84 C ILE A 7 -4.785 11.012 10.053 1.00 0.00 C ATOM 85 O ILE A 7 -3.952 11.259 9.177 1.00 0.00 O ATOM 86 CB ILE A 7 -6.135 8.882 10.392 1.00 0.00 C ATOM 87 CG1 ILE A 7 -4.986 7.978 9.893 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.506 8.199 10.224 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.804 6.721 10.750 1.00 0.00 C ATOM 0 H ILE A 7 -5.495 10.050 7.743 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.920 10.878 10.148 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.977 9.037 11.459 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.183 7.684 8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.057 8.548 9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.485 7.219 10.702 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.278 8.813 10.688 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.726 8.081 9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.983 6.125 10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.578 7.010 11.776 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.721 6.133 10.732 1.00 0.00 H new ATOM 101 N ALA A 8 -4.570 11.325 11.333 1.00 0.00 N ATOM 102 CA ALA A 8 -3.337 11.918 11.850 1.00 0.00 C ATOM 103 C ALA A 8 -2.134 10.960 11.725 1.00 0.00 C ATOM 104 O ALA A 8 -2.160 9.842 12.246 1.00 0.00 O ATOM 105 CB ALA A 8 -3.574 12.314 13.313 1.00 0.00 C ATOM 0 H ALA A 8 -5.270 11.168 12.058 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.088 12.797 11.256 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.667 12.759 13.721 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.389 13.036 13.367 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.835 11.428 13.892 1.00 0.00 H new ATOM 111 N GLY A 9 -1.053 11.411 11.083 1.00 0.00 N ATOM 112 CA GLY A 9 0.177 10.635 10.884 1.00 0.00 C ATOM 113 C GLY A 9 0.929 10.297 12.178 1.00 0.00 C ATOM 114 O GLY A 9 1.585 9.260 12.268 1.00 0.00 O ATOM 0 H GLY A 9 -1.006 12.346 10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.073 9.707 10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.843 11.194 10.227 1.00 0.00 H new ATOM 118 N ALA A 10 0.807 11.142 13.207 1.00 0.00 N ATOM 119 CA ALA A 10 1.380 10.894 14.533 1.00 0.00 C ATOM 120 C ALA A 10 0.665 9.748 15.283 1.00 0.00 C ATOM 121 O ALA A 10 1.308 8.983 16.005 1.00 0.00 O ATOM 122 CB ALA A 10 1.311 12.198 15.336 1.00 0.00 C ATOM 0 H ALA A 10 0.303 12.026 13.141 1.00 0.00 H new ATOM 0 HA ALA A 10 2.415 10.574 14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.733 12.037 16.328 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.879 12.973 14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.272 12.513 15.430 1.00 0.00 H new ATOM 128 N SER A 11 -0.660 9.621 15.110 1.00 0.00 N ATOM 129 CA SER A 11 -1.483 8.558 15.717 1.00 0.00 C ATOM 130 C SER A 11 -1.446 7.240 14.922 1.00 0.00 C ATOM 131 O SER A 11 -1.716 6.174 15.478 1.00 0.00 O ATOM 132 CB SER A 11 -2.930 9.041 15.869 1.00 0.00 C ATOM 133 OG SER A 11 -3.558 8.422 16.982 1.00 0.00 O ATOM 0 H SER A 11 -1.201 10.265 14.534 1.00 0.00 H new ATOM 0 HA SER A 11 -1.055 8.346 16.697 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.945 10.124 15.994 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.489 8.818 14.960 1.00 0.00 H new ATOM 0 HG SER A 11 -4.479 8.747 17.060 1.00 0.00 H new ATOM 139 N LEU A 12 -1.119 7.305 13.626 1.00 0.00 N ATOM 140 CA LEU A 12 -0.939 6.162 12.724 1.00 0.00 C ATOM 141 C LEU A 12 0.214 5.267 13.228 1.00 0.00 C ATOM 142 O LEU A 12 1.354 5.712 13.377 1.00 0.00 O ATOM 143 CB LEU A 12 -0.741 6.717 11.295 1.00 0.00 C ATOM 144 CG LEU A 12 -0.317 5.759 10.164 1.00 0.00 C ATOM 145 CD1 LEU A 12 1.200 5.584 10.090 1.00 0.00 C ATOM 146 CD2 LEU A 12 -1.044 4.413 10.200 1.00 0.00 C ATOM 0 H LEU A 12 -0.966 8.197 13.156 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.814 5.512 12.705 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.678 7.185 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.007 7.508 11.352 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.632 6.245 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.448 4.900 9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.669 6.551 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.566 5.176 11.032 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.697 3.790 9.376 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.837 3.913 11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.117 4.577 10.104 1.00 0.00 H new ATOM 158 N THR A 13 -0.089 3.998 13.521 1.00 0.00 N ATOM 159 CA THR A 13 0.864 2.951 13.953 1.00 0.00 C ATOM 160 C THR A 13 0.342 1.561 13.542 1.00 0.00 C ATOM 161 O THR A 13 -0.806 1.435 13.116 1.00 0.00 O ATOM 162 CB THR A 13 1.095 3.013 15.486 1.00 0.00 C ATOM 163 OG1 THR A 13 1.270 4.336 15.949 1.00 0.00 O ATOM 164 CG2 THR A 13 2.359 2.271 15.931 1.00 0.00 C ATOM 0 H THR A 13 -1.046 3.650 13.463 1.00 0.00 H new ATOM 0 HA THR A 13 1.820 3.129 13.461 1.00 0.00 H new ATOM 0 HB THR A 13 0.199 2.551 15.900 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.411 4.327 16.919 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.466 2.351 17.013 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.282 1.221 15.650 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.230 2.713 15.447 1.00 0.00 H new ATOM 172 N PHE A 14 1.135 0.494 13.697 1.00 0.00 N ATOM 173 CA PHE A 14 0.745 -0.898 13.417 1.00 0.00 C ATOM 174 C PHE A 14 -0.581 -1.326 14.086 1.00 0.00 C ATOM 175 O PHE A 14 -1.374 -2.043 13.480 1.00 0.00 O ATOM 176 CB PHE A 14 1.911 -1.825 13.802 1.00 0.00 C ATOM 177 CG PHE A 14 1.808 -3.243 13.260 1.00 0.00 C ATOM 178 CD1 PHE A 14 0.969 -4.186 13.885 1.00 0.00 C ATOM 179 CD2 PHE A 14 2.570 -3.628 12.139 1.00 0.00 C ATOM 180 CE1 PHE A 14 0.881 -5.498 13.387 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.493 -4.944 11.648 1.00 0.00 C ATOM 182 CZ PHE A 14 1.646 -5.880 12.271 1.00 0.00 C ATOM 0 H PHE A 14 2.095 0.575 14.031 1.00 0.00 H new ATOM 0 HA PHE A 14 0.543 -0.979 12.349 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.841 -1.382 13.446 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.976 -1.871 14.889 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.390 -3.900 14.751 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.216 -2.910 11.655 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.225 -6.213 13.862 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.084 -5.236 10.793 1.00 0.00 H new ATOM 0 HZ PHE A 14 1.584 -6.890 11.892 1.00 0.00 H new ATOM 192 N GLN A 15 -0.876 -0.857 15.307 1.00 0.00 N ATOM 193 CA GLN A 15 -2.165 -1.124 15.976 1.00 0.00 C ATOM 194 C GLN A 15 -3.374 -0.579 15.192 1.00 0.00 C ATOM 195 O GLN A 15 -4.423 -1.223 15.155 1.00 0.00 O ATOM 196 CB GLN A 15 -2.134 -0.523 17.388 1.00 0.00 C ATOM 197 CG GLN A 15 -1.328 -1.410 18.355 1.00 0.00 C ATOM 198 CD GLN A 15 -0.625 -0.590 19.431 1.00 0.00 C ATOM 199 OE1 GLN A 15 -0.991 -0.579 20.599 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.420 0.126 19.066 1.00 0.00 N ATOM 0 H GLN A 15 -0.236 -0.286 15.858 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.292 -2.206 16.025 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.694 0.473 17.352 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.152 -0.408 17.759 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.995 -2.131 18.827 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -0.589 -1.980 17.793 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.728 0.120 18.094 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.920 0.686 19.756 1.00 0.00 H new ATOM 209 N VAL A 16 -3.228 0.574 14.525 1.00 0.00 N ATOM 210 CA VAL A 16 -4.267 1.153 13.653 1.00 0.00 C ATOM 211 C VAL A 16 -4.549 0.221 12.476 1.00 0.00 C ATOM 212 O VAL A 16 -5.712 -0.021 12.176 1.00 0.00 O ATOM 213 CB VAL A 16 -3.906 2.572 13.165 1.00 0.00 C ATOM 214 CG1 VAL A 16 -4.971 3.158 12.231 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.763 3.531 14.353 1.00 0.00 C ATOM 0 H VAL A 16 -2.380 1.138 14.574 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.174 1.253 14.249 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.966 2.473 12.623 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.669 4.157 11.916 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.078 2.518 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.924 3.216 12.757 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.508 4.526 13.989 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.705 3.575 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.974 3.174 15.016 1.00 0.00 H new ATOM 225 N LEU A 17 -3.513 -0.359 11.856 1.00 0.00 N ATOM 226 CA LEU A 17 -3.646 -1.314 10.745 1.00 0.00 C ATOM 227 C LEU A 17 -4.624 -2.456 11.087 1.00 0.00 C ATOM 228 O LEU A 17 -5.545 -2.747 10.327 1.00 0.00 O ATOM 229 CB LEU A 17 -2.262 -1.865 10.342 1.00 0.00 C ATOM 230 CG LEU A 17 -1.194 -0.826 9.953 1.00 0.00 C ATOM 231 CD1 LEU A 17 0.130 -1.539 9.669 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.588 -0.055 8.692 1.00 0.00 C ATOM 0 H LEU A 17 -2.544 -0.176 12.115 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.066 -0.780 9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.876 -2.457 11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.398 -2.546 9.501 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.100 -0.127 10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.887 -0.805 9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.453 -2.076 10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.005 -2.245 8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.810 0.668 8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.707 -0.751 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.529 0.468 8.864 1.00 0.00 H new ATOM 244 N ASP A 18 -4.450 -3.086 12.251 1.00 0.00 N ATOM 245 CA ASP A 18 -5.364 -4.117 12.757 1.00 0.00 C ATOM 246 C ASP A 18 -6.776 -3.556 13.025 1.00 0.00 C ATOM 247 O ASP A 18 -7.766 -4.117 12.550 1.00 0.00 O ATOM 248 CB ASP A 18 -4.759 -4.741 14.020 1.00 0.00 C ATOM 249 CG ASP A 18 -5.672 -5.828 14.607 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.754 -6.918 13.996 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.277 -5.599 15.680 1.00 0.00 O ATOM 0 H ASP A 18 -3.666 -2.895 12.875 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.483 -4.887 11.995 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.786 -5.171 13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.591 -3.964 14.766 1.00 0.00 H new ATOM 256 N LYS A 19 -6.878 -2.420 13.731 1.00 0.00 N ATOM 257 CA LYS A 19 -8.154 -1.744 14.044 1.00 0.00 C ATOM 258 C LYS A 19 -8.989 -1.380 12.817 1.00 0.00 C ATOM 259 O LYS A 19 -10.217 -1.403 12.878 1.00 0.00 O ATOM 260 CB LYS A 19 -7.896 -0.492 14.910 1.00 0.00 C ATOM 261 CG LYS A 19 -8.140 -0.767 16.399 1.00 0.00 C ATOM 262 CD LYS A 19 -9.630 -1.014 16.719 1.00 0.00 C ATOM 263 CE LYS A 19 -10.270 0.200 17.407 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.693 -0.059 17.759 1.00 0.00 N ATOM 0 H LYS A 19 -6.065 -1.934 14.109 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.748 -2.469 14.600 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.869 -0.156 14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.545 0.318 14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.557 -1.636 16.705 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.781 0.079 16.985 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.168 -1.236 15.798 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.724 -1.889 17.362 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.710 0.445 18.309 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.209 1.067 16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.095 0.781 18.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.232 -0.269 16.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.748 -0.871 18.407 1.00 0.00 H new ATOM 278 N VAL A 20 -8.345 -1.012 11.710 1.00 0.00 N ATOM 279 CA VAL A 20 -8.983 -0.729 10.416 1.00 0.00 C ATOM 280 C VAL A 20 -9.737 -1.962 9.923 1.00 0.00 C ATOM 281 O VAL A 20 -10.948 -1.890 9.729 1.00 0.00 O ATOM 282 CB VAL A 20 -7.937 -0.230 9.401 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.511 -0.106 7.993 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.472 1.185 9.771 1.00 0.00 C ATOM 0 H VAL A 20 -7.332 -0.898 11.684 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.715 0.070 10.536 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.128 -0.960 9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.736 0.249 7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.868 -1.080 7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.340 0.602 7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.733 1.526 9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.326 1.862 9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.026 1.173 10.766 1.00 0.00 H new ATOM 294 N LEU A 21 -9.045 -3.091 9.785 1.00 0.00 N ATOM 295 CA LEU A 21 -9.601 -4.376 9.341 1.00 0.00 C ATOM 296 C LEU A 21 -10.702 -4.886 10.271 1.00 0.00 C ATOM 297 O LEU A 21 -11.738 -5.353 9.792 1.00 0.00 O ATOM 298 CB LEU A 21 -8.443 -5.387 9.213 1.00 0.00 C ATOM 299 CG LEU A 21 -7.808 -5.416 7.813 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.571 -4.022 7.243 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.477 -6.170 7.861 1.00 0.00 C ATOM 0 H LEU A 21 -8.046 -3.142 9.985 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.080 -4.242 8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.675 -5.143 9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.812 -6.383 9.457 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.515 -5.925 7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.121 -4.105 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.521 -3.494 7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.901 -3.469 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.032 -6.187 6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.800 -5.669 8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.650 -7.192 8.199 1.00 0.00 H new ATOM 313 N GLU A 22 -10.502 -4.757 11.585 1.00 0.00 N ATOM 314 CA GLU A 22 -11.475 -5.161 12.605 1.00 0.00 C ATOM 315 C GLU A 22 -12.850 -4.510 12.390 1.00 0.00 C ATOM 316 O GLU A 22 -13.867 -5.207 12.384 1.00 0.00 O ATOM 317 CB GLU A 22 -10.937 -4.854 14.012 1.00 0.00 C ATOM 318 CG GLU A 22 -9.981 -5.938 14.531 1.00 0.00 C ATOM 319 CD GLU A 22 -10.707 -7.271 14.807 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.602 -7.312 15.686 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.393 -8.289 14.145 1.00 0.00 O ATOM 0 H GLU A 22 -9.647 -4.363 11.977 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.617 -6.237 12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.419 -3.895 13.997 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.774 -4.753 14.703 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.189 -6.102 13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.503 -5.590 15.447 1.00 0.00 H new ATOM 328 N GLU A 23 -12.893 -3.189 12.191 1.00 0.00 N ATOM 329 CA GLU A 23 -14.151 -2.445 12.032 1.00 0.00 C ATOM 330 C GLU A 23 -14.684 -2.424 10.585 1.00 0.00 C ATOM 331 O GLU A 23 -15.900 -2.429 10.384 1.00 0.00 O ATOM 332 CB GLU A 23 -13.949 -1.017 12.550 1.00 0.00 C ATOM 333 CG GLU A 23 -15.259 -0.343 12.992 1.00 0.00 C ATOM 334 CD GLU A 23 -15.866 -1.010 14.242 1.00 0.00 C ATOM 335 OE1 GLU A 23 -15.229 -0.973 15.323 1.00 0.00 O ATOM 336 OE2 GLU A 23 -16.990 -1.561 14.156 1.00 0.00 O ATOM 0 H GLU A 23 -12.059 -2.604 12.135 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.911 -2.965 12.615 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.256 -1.037 13.391 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.484 -0.416 11.768 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.071 0.710 13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.980 -0.383 12.175 1.00 0.00 H new ATOM 343 N LEU A 24 -13.798 -2.431 9.576 1.00 0.00 N ATOM 344 CA LEU A 24 -14.135 -2.519 8.147 1.00 0.00 C ATOM 345 C LEU A 24 -15.053 -3.716 7.865 1.00 0.00 C ATOM 346 O LEU A 24 -16.115 -3.572 7.256 1.00 0.00 O ATOM 347 CB LEU A 24 -12.823 -2.621 7.334 1.00 0.00 C ATOM 348 CG LEU A 24 -12.965 -3.085 5.870 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.839 -2.141 5.046 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.584 -3.175 5.223 1.00 0.00 C ATOM 0 H LEU A 24 -12.793 -2.374 9.739 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.681 -1.624 7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.340 -1.644 7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.153 -3.310 7.849 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.447 -4.063 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.909 -2.510 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.836 -2.094 5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.396 -1.145 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.687 -3.503 4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.106 -2.195 5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.971 -3.891 5.771 1.00 0.00 H new ATOM 362 N GLY A 25 -14.609 -4.900 8.291 1.00 0.00 N ATOM 363 CA GLY A 25 -15.249 -6.180 7.988 1.00 0.00 C ATOM 364 C GLY A 25 -14.262 -7.213 7.453 1.00 0.00 C ATOM 365 O GLY A 25 -14.432 -7.710 6.338 1.00 0.00 O ATOM 0 H GLY A 25 -13.775 -4.997 8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.723 -6.568 8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.039 -6.023 7.254 1.00 0.00 H new ATOM 369 N LYS A 26 -13.220 -7.523 8.240 1.00 0.00 N ATOM 370 CA LYS A 26 -12.225 -8.567 7.948 1.00 0.00 C ATOM 371 C LYS A 26 -12.888 -9.890 7.524 1.00 0.00 C ATOM 372 O LYS A 26 -13.908 -10.290 8.087 1.00 0.00 O ATOM 373 CB LYS A 26 -11.270 -8.748 9.150 1.00 0.00 C ATOM 374 CG LYS A 26 -11.835 -9.396 10.429 1.00 0.00 C ATOM 375 CD LYS A 26 -12.747 -8.484 11.269 1.00 0.00 C ATOM 376 CE LYS A 26 -14.254 -8.676 11.050 1.00 0.00 C ATOM 377 NZ LYS A 26 -14.797 -9.806 11.848 1.00 0.00 N ATOM 0 H LYS A 26 -13.041 -7.041 9.121 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.629 -8.242 7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.423 -9.348 8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.879 -7.766 9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.396 -10.288 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.002 -9.725 11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.526 -8.650 12.323 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.495 -7.446 11.050 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -14.778 -7.759 11.318 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.446 -8.855 9.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.817 -9.899 11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.316 -10.687 11.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.638 -9.624 12.860 1.00 0.00 H new ATOM 391 N VAL A 27 -12.306 -10.557 6.528 1.00 0.00 N ATOM 392 CA VAL A 27 -12.850 -11.773 5.890 1.00 0.00 C ATOM 393 C VAL A 27 -11.739 -12.812 5.664 1.00 0.00 C ATOM 394 O VAL A 27 -10.675 -12.714 6.279 1.00 0.00 O ATOM 395 CB VAL A 27 -13.670 -11.350 4.641 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.831 -11.033 3.393 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.774 -12.351 4.278 1.00 0.00 C ATOM 0 H VAL A 27 -11.416 -10.264 6.125 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.552 -12.297 6.538 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.131 -10.415 4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.491 -10.748 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.149 -10.212 3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.257 -11.914 3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.310 -11.998 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.329 -13.323 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.469 -12.445 5.112 1.00 0.00 H new ATOM 407 N SER A 28 -11.958 -13.815 4.809 1.00 0.00 N ATOM 408 CA SER A 28 -10.977 -14.840 4.397 1.00 0.00 C ATOM 409 C SER A 28 -9.550 -14.301 4.198 1.00 0.00 C ATOM 410 O SER A 28 -8.580 -14.899 4.668 1.00 0.00 O ATOM 411 CB SER A 28 -11.451 -15.486 3.084 1.00 0.00 C ATOM 412 OG SER A 28 -11.598 -16.889 3.195 1.00 0.00 O ATOM 0 H SER A 28 -12.865 -13.946 4.361 1.00 0.00 H new ATOM 0 HA SER A 28 -10.925 -15.562 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.404 -15.046 2.789 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.737 -15.260 2.292 1.00 0.00 H new ATOM 0 HG SER A 28 -11.902 -17.255 2.338 1.00 0.00 H new ATOM 418 N ARG A 29 -9.418 -13.151 3.519 1.00 0.00 N ATOM 419 CA ARG A 29 -8.143 -12.473 3.243 1.00 0.00 C ATOM 420 C ARG A 29 -8.334 -10.959 3.173 1.00 0.00 C ATOM 421 O ARG A 29 -9.339 -10.512 2.631 1.00 0.00 O ATOM 422 CB ARG A 29 -7.609 -13.022 1.912 1.00 0.00 C ATOM 423 CG ARG A 29 -6.090 -12.951 1.802 1.00 0.00 C ATOM 424 CD ARG A 29 -5.348 -13.956 2.685 1.00 0.00 C ATOM 425 NE ARG A 29 -5.426 -15.333 2.156 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.406 -16.455 2.855 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.445 -16.475 4.156 1.00 0.00 N ATOM 428 NH2 ARG A 29 -5.337 -17.612 2.274 1.00 0.00 N ATOM 0 H ARG A 29 -10.221 -12.652 3.135 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.430 -12.664 4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.927 -14.058 1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.053 -12.461 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.804 -13.117 0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.765 -11.944 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.302 -13.660 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.767 -13.931 3.691 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.504 -15.428 1.143 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.493 -15.600 4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.427 -17.365 4.653 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.297 -17.670 1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.323 -18.464 2.834 1.00 0.00 H new ATOM 442 N LYS A 30 -7.406 -10.187 3.744 1.00 0.00 N ATOM 443 CA LYS A 30 -7.490 -8.726 3.926 1.00 0.00 C ATOM 444 C LYS A 30 -6.106 -8.121 4.198 1.00 0.00 C ATOM 445 O LYS A 30 -5.254 -8.790 4.780 1.00 0.00 O ATOM 446 CB LYS A 30 -8.462 -8.383 5.087 1.00 0.00 C ATOM 447 CG LYS A 30 -8.107 -8.976 6.470 1.00 0.00 C ATOM 448 CD LYS A 30 -8.568 -10.430 6.682 1.00 0.00 C ATOM 449 CE LYS A 30 -7.495 -11.296 7.352 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.043 -12.632 7.709 1.00 0.00 N ATOM 0 H LYS A 30 -6.536 -10.575 4.110 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.873 -8.293 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.514 -7.298 5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.459 -8.727 4.812 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.026 -8.928 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.553 -8.351 7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.469 -10.436 7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.834 -10.867 5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.645 -11.414 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.126 -10.798 8.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.142 -12.702 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.974 -12.756 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.396 -13.374 7.372 1.00 0.00 H new ATOM 464 N ILE A 31 -5.887 -6.860 3.827 1.00 0.00 N ATOM 465 CA ILE A 31 -4.659 -6.096 4.106 1.00 0.00 C ATOM 466 C ILE A 31 -5.029 -4.708 4.594 1.00 0.00 C ATOM 467 O ILE A 31 -6.058 -4.177 4.185 1.00 0.00 O ATOM 468 CB ILE A 31 -3.708 -5.977 2.898 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.198 -5.069 1.749 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.412 -7.381 2.372 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.076 -4.610 0.828 1.00 0.00 C ATOM 0 H ILE A 31 -6.578 -6.319 3.307 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.117 -6.652 4.871 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.810 -5.482 3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.944 -5.606 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.693 -4.195 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.740 -7.315 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.942 -7.972 3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.343 -7.859 2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.487 -3.976 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.341 -4.046 1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.596 -5.479 0.379 1.00 0.00 H new ATOM 483 N ALA A 32 -4.160 -4.106 5.398 1.00 0.00 N ATOM 484 CA ALA A 32 -4.279 -2.743 5.898 1.00 0.00 C ATOM 485 C ALA A 32 -3.174 -1.880 5.287 1.00 0.00 C ATOM 486 O ALA A 32 -2.000 -2.169 5.517 1.00 0.00 O ATOM 487 CB ALA A 32 -4.136 -2.800 7.415 1.00 0.00 C ATOM 0 H ALA A 32 -3.318 -4.575 5.733 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.240 -2.305 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.220 -1.794 7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.923 -3.429 7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.163 -3.218 7.673 1.00 0.00 H new ATOM 493 N VAL A 33 -3.534 -0.851 4.518 1.00 0.00 N ATOM 494 CA VAL A 33 -2.595 0.065 3.860 1.00 0.00 C ATOM 495 C VAL A 33 -2.603 1.438 4.535 1.00 0.00 C ATOM 496 O VAL A 33 -3.657 2.066 4.664 1.00 0.00 O ATOM 497 CB VAL A 33 -2.884 0.215 2.363 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.800 1.084 1.708 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.916 -1.128 1.633 1.00 0.00 C ATOM 0 H VAL A 33 -4.510 -0.624 4.330 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.604 -0.376 3.964 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.868 0.677 2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.010 1.187 0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.793 2.069 2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.826 0.613 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.125 -0.963 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.951 -1.623 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.696 -1.757 2.063 1.00 0.00 H new ATOM 509 N GLY A 34 -1.419 1.916 4.920 1.00 0.00 N ATOM 510 CA GLY A 34 -1.186 3.245 5.495 1.00 0.00 C ATOM 511 C GLY A 34 0.088 3.905 4.949 1.00 0.00 C ATOM 512 O GLY A 34 1.195 3.467 5.259 1.00 0.00 O ATOM 0 H GLY A 34 -0.562 1.369 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.043 3.885 5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.112 3.161 6.579 1.00 0.00 H new ATOM 516 N ILE A 35 -0.053 4.950 4.127 1.00 0.00 N ATOM 517 CA ILE A 35 1.066 5.722 3.545 1.00 0.00 C ATOM 518 C ILE A 35 1.120 7.089 4.241 1.00 0.00 C ATOM 519 O ILE A 35 0.291 7.967 3.998 1.00 0.00 O ATOM 520 CB ILE A 35 0.974 5.856 2.002 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.652 4.525 1.273 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.271 6.474 1.432 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.031 4.732 -0.112 1.00 0.00 C ATOM 0 H ILE A 35 -0.968 5.296 3.837 1.00 0.00 H new ATOM 0 HA ILE A 35 1.996 5.180 3.721 1.00 0.00 H new ATOM 0 HB ILE A 35 0.131 6.520 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.568 3.943 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.031 3.938 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.188 6.560 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.423 7.463 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.118 5.835 1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.170 3.763 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.902 5.287 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.723 5.293 -0.741 1.00 0.00 H new ATOM 535 N ASP A 36 2.055 7.239 5.175 1.00 0.00 N ATOM 536 CA ASP A 36 2.271 8.443 5.977 1.00 0.00 C ATOM 537 C ASP A 36 3.156 9.481 5.261 1.00 0.00 C ATOM 538 O ASP A 36 4.304 9.209 4.894 1.00 0.00 O ATOM 539 CB ASP A 36 2.828 8.026 7.341 1.00 0.00 C ATOM 540 CG ASP A 36 3.257 9.238 8.173 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.365 9.908 8.736 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.475 9.514 8.251 1.00 0.00 O ATOM 0 H ASP A 36 2.712 6.493 5.405 1.00 0.00 H new ATOM 0 HA ASP A 36 1.318 8.951 6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.072 7.460 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.681 7.362 7.198 1.00 0.00 H new ATOM 547 N ASN A 37 2.596 10.680 5.058 1.00 0.00 N ATOM 548 CA ASN A 37 3.276 11.838 4.485 1.00 0.00 C ATOM 549 C ASN A 37 4.053 12.639 5.550 1.00 0.00 C ATOM 550 O ASN A 37 3.472 13.426 6.300 1.00 0.00 O ATOM 551 CB ASN A 37 2.243 12.707 3.744 1.00 0.00 C ATOM 552 CG ASN A 37 2.858 13.908 3.039 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.039 14.212 3.138 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.052 14.658 2.326 1.00 0.00 N ATOM 0 H ASN A 37 1.623 10.872 5.298 1.00 0.00 H new ATOM 0 HA ASN A 37 4.026 11.494 3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.721 12.092 3.010 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.496 13.057 4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.411 15.490 1.857 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.067 14.409 2.240 1.00 0.00 H new ATOM 561 N GLU A 38 5.374 12.461 5.580 1.00 0.00 N ATOM 562 CA GLU A 38 6.337 13.184 6.432 1.00 0.00 C ATOM 563 C GLU A 38 7.455 13.853 5.590 1.00 0.00 C ATOM 564 O GLU A 38 8.565 14.112 6.063 1.00 0.00 O ATOM 565 CB GLU A 38 6.829 12.241 7.558 1.00 0.00 C ATOM 566 CG GLU A 38 6.167 12.532 8.916 1.00 0.00 C ATOM 567 CD GLU A 38 7.091 13.336 9.851 1.00 0.00 C ATOM 568 OE1 GLU A 38 7.417 14.507 9.538 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.484 12.810 10.922 1.00 0.00 O ATOM 0 H GLU A 38 5.832 11.774 4.981 1.00 0.00 H new ATOM 0 HA GLU A 38 5.852 14.025 6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.626 11.208 7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.910 12.337 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.242 13.086 8.757 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.896 11.591 9.396 1.00 0.00 H new ATOM 576 N SER A 39 7.157 14.161 4.318 1.00 0.00 N ATOM 577 CA SER A 39 8.042 14.865 3.371 1.00 0.00 C ATOM 578 C SER A 39 8.114 16.391 3.581 1.00 0.00 C ATOM 579 O SER A 39 9.066 17.030 3.127 1.00 0.00 O ATOM 580 CB SER A 39 7.561 14.544 1.948 1.00 0.00 C ATOM 581 OG SER A 39 8.257 15.227 0.916 1.00 0.00 O ATOM 0 H SER A 39 6.258 13.918 3.903 1.00 0.00 H new ATOM 0 HA SER A 39 9.058 14.509 3.545 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.654 13.471 1.781 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.501 14.787 1.874 1.00 0.00 H new ATOM 0 HG SER A 39 7.891 14.965 0.046 1.00 0.00 H new ATOM 587 N GLY A 40 7.135 16.999 4.263 1.00 0.00 N ATOM 588 CA GLY A 40 7.047 18.454 4.460 1.00 0.00 C ATOM 589 C GLY A 40 6.286 19.209 3.355 1.00 0.00 C ATOM 590 O GLY A 40 6.556 20.389 3.122 1.00 0.00 O ATOM 0 H GLY A 40 6.369 16.487 4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.560 18.649 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.057 18.859 4.529 1.00 0.00 H new ATOM 594 N GLY A 41 5.347 18.548 2.666 1.00 0.00 N ATOM 595 CA GLY A 41 4.528 19.132 1.586 1.00 0.00 C ATOM 596 C GLY A 41 3.299 18.292 1.212 1.00 0.00 C ATOM 597 O GLY A 41 3.307 17.068 1.353 1.00 0.00 O ATOM 0 H GLY A 41 5.127 17.568 2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.198 20.125 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.151 19.261 0.701 1.00 0.00 H new ATOM 601 N THR A 42 2.223 18.933 0.745 1.00 0.00 N ATOM 602 CA THR A 42 0.922 18.284 0.479 1.00 0.00 C ATOM 603 C THR A 42 0.955 17.360 -0.742 1.00 0.00 C ATOM 604 O THR A 42 1.560 17.691 -1.764 1.00 0.00 O ATOM 605 CB THR A 42 -0.212 19.317 0.309 1.00 0.00 C ATOM 606 OG1 THR A 42 -0.037 20.128 -0.835 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.308 20.281 1.496 1.00 0.00 C ATOM 0 H THR A 42 2.225 19.931 0.536 1.00 0.00 H new ATOM 0 HA THR A 42 0.720 17.673 1.359 1.00 0.00 H new ATOM 0 HB THR A 42 -1.115 18.712 0.224 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.779 20.764 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.121 20.987 1.327 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.502 19.717 2.408 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.630 20.826 1.599 1.00 0.00 H new ATOM 615 N TRP A 43 0.289 16.206 -0.663 1.00 0.00 N ATOM 616 CA TRP A 43 0.255 15.193 -1.723 1.00 0.00 C ATOM 617 C TRP A 43 -1.145 15.024 -2.318 1.00 0.00 C ATOM 618 O TRP A 43 -2.155 15.434 -1.737 1.00 0.00 O ATOM 619 CB TRP A 43 0.755 13.855 -1.165 1.00 0.00 C ATOM 620 CG TRP A 43 2.191 13.759 -0.756 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.141 14.721 -0.840 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.832 12.618 -0.121 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.325 14.255 -0.304 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.182 12.969 0.166 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.384 11.344 0.288 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.045 12.102 0.840 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.233 10.481 1.001 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.548 10.871 1.288 1.00 0.00 C ATOM 0 H TRP A 43 -0.255 15.943 0.159 1.00 0.00 H new ATOM 0 HA TRP A 43 0.908 15.530 -2.528 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.143 13.605 -0.298 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.570 13.089 -1.918 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.994 15.704 -1.262 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.191 14.792 -0.262 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.379 11.029 0.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.076 12.375 1.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.872 9.517 1.328 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.186 10.215 1.861 1.00 0.00 H new ATOM 639 N THR A 44 -1.196 14.376 -3.481 1.00 0.00 N ATOM 640 CA THR A 44 -2.420 14.100 -4.237 1.00 0.00 C ATOM 641 C THR A 44 -2.434 12.641 -4.678 1.00 0.00 C ATOM 642 O THR A 44 -1.632 12.227 -5.517 1.00 0.00 O ATOM 643 CB THR A 44 -2.558 15.033 -5.455 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.487 16.388 -5.058 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.888 14.871 -6.190 1.00 0.00 C ATOM 0 H THR A 44 -0.359 14.016 -3.939 1.00 0.00 H new ATOM 0 HA THR A 44 -3.273 14.289 -3.585 1.00 0.00 H new ATOM 0 HB THR A 44 -1.738 14.756 -6.118 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.575 16.965 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.921 15.556 -7.037 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.983 13.846 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.709 15.095 -5.509 1.00 0.00 H new ATOM 653 N ALA A 45 -3.293 11.819 -4.083 1.00 0.00 N ATOM 654 CA ALA A 45 -3.441 10.439 -4.523 1.00 0.00 C ATOM 655 C ALA A 45 -4.028 10.432 -5.948 1.00 0.00 C ATOM 656 O ALA A 45 -5.003 11.134 -6.228 1.00 0.00 O ATOM 657 CB ALA A 45 -4.346 9.692 -3.555 1.00 0.00 C ATOM 0 H ALA A 45 -3.892 12.083 -3.301 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.473 9.938 -4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.457 8.659 -3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.906 9.710 -2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.325 10.171 -3.528 1.00 0.00 H new ATOM 663 N LEU A 46 -3.430 9.668 -6.860 1.00 0.00 N ATOM 664 CA LEU A 46 -3.870 9.602 -8.258 1.00 0.00 C ATOM 665 C LEU A 46 -5.155 8.768 -8.380 1.00 0.00 C ATOM 666 O LEU A 46 -6.221 9.317 -8.658 1.00 0.00 O ATOM 667 CB LEU A 46 -2.726 9.083 -9.151 1.00 0.00 C ATOM 668 CG LEU A 46 -1.722 10.194 -9.519 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.394 9.580 -9.943 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.236 11.043 -10.686 1.00 0.00 C ATOM 0 H LEU A 46 -2.626 9.076 -6.653 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.117 10.603 -8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.202 8.279 -8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.144 8.657 -10.063 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.596 10.821 -8.636 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.308 10.373 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.012 8.989 -9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.550 8.938 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.506 11.817 -10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.386 10.408 -11.559 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.182 11.508 -10.409 1.00 0.00 H new ATOM 682 N ASN A 47 -5.047 7.452 -8.161 1.00 0.00 N ATOM 683 CA ASN A 47 -6.135 6.463 -8.152 1.00 0.00 C ATOM 684 C ASN A 47 -5.612 5.066 -7.755 1.00 0.00 C ATOM 685 O ASN A 47 -4.416 4.795 -7.878 1.00 0.00 O ATOM 686 CB ASN A 47 -6.804 6.408 -9.549 1.00 0.00 C ATOM 687 CG ASN A 47 -5.836 6.271 -10.719 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.710 7.147 -11.563 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.127 5.171 -10.830 1.00 0.00 N ATOM 0 H ASN A 47 -4.142 7.021 -7.974 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.873 6.769 -7.410 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.498 5.568 -9.570 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.395 7.313 -9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.482 5.056 -11.612 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.221 4.431 -10.134 1.00 0.00 H new ATOM 696 N ALA A 48 -6.514 4.157 -7.368 1.00 0.00 N ATOM 697 CA ALA A 48 -6.245 2.747 -7.049 1.00 0.00 C ATOM 698 C ALA A 48 -6.874 1.852 -8.135 1.00 0.00 C ATOM 699 O ALA A 48 -8.080 1.933 -8.381 1.00 0.00 O ATOM 700 CB ALA A 48 -6.769 2.389 -5.655 1.00 0.00 C ATOM 0 H ALA A 48 -7.500 4.395 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.168 2.580 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.557 1.341 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.278 3.015 -4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.845 2.556 -5.617 1.00 0.00 H new ATOM 706 N TYR A 49 -6.070 1.010 -8.793 1.00 0.00 N ATOM 707 CA TYR A 49 -6.519 0.073 -9.828 1.00 0.00 C ATOM 708 C TYR A 49 -6.443 -1.383 -9.345 1.00 0.00 C ATOM 709 O TYR A 49 -5.359 -1.961 -9.215 1.00 0.00 O ATOM 710 CB TYR A 49 -5.725 0.296 -11.120 1.00 0.00 C ATOM 711 CG TYR A 49 -6.166 -0.619 -12.249 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.439 -0.453 -12.832 1.00 0.00 C ATOM 713 CD2 TYR A 49 -5.322 -1.657 -12.691 1.00 0.00 C ATOM 714 CE1 TYR A 49 -7.869 -1.322 -13.854 1.00 0.00 C ATOM 715 CE2 TYR A 49 -5.744 -2.523 -13.717 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.020 -2.360 -14.300 1.00 0.00 C ATOM 717 OH TYR A 49 -7.422 -3.203 -15.292 1.00 0.00 O ATOM 0 H TYR A 49 -5.067 0.960 -8.617 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.570 0.270 -10.041 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.837 1.333 -11.435 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.665 0.136 -10.922 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.086 0.343 -12.494 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.349 -1.788 -12.241 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.846 -1.195 -14.296 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.092 -3.313 -14.059 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.714 -3.856 -15.474 1.00 0.00 H new ATOM 727 N PHE A 50 -7.605 -1.970 -9.047 1.00 0.00 N ATOM 728 CA PHE A 50 -7.759 -3.379 -8.670 1.00 0.00 C ATOM 729 C PHE A 50 -7.600 -4.315 -9.870 1.00 0.00 C ATOM 730 O PHE A 50 -8.404 -4.297 -10.806 1.00 0.00 O ATOM 731 CB PHE A 50 -9.100 -3.601 -7.963 1.00 0.00 C ATOM 732 CG PHE A 50 -9.169 -2.832 -6.667 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.389 -3.253 -5.574 1.00 0.00 C ATOM 734 CD2 PHE A 50 -9.932 -1.652 -6.583 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.334 -2.475 -4.410 1.00 0.00 C ATOM 736 CE2 PHE A 50 -9.910 -0.895 -5.402 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.108 -1.309 -4.326 1.00 0.00 C ATOM 0 H PHE A 50 -8.491 -1.464 -9.062 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.958 -3.624 -7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.915 -3.290 -8.617 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.238 -4.664 -7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.832 -4.177 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.531 -1.331 -7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.702 -2.771 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.507 0.001 -5.321 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.087 -0.721 -3.421 1.00 0.00 H new ATOM 747 N ARG A 51 -6.548 -5.137 -9.830 1.00 0.00 N ATOM 748 CA ARG A 51 -6.212 -6.145 -10.843 1.00 0.00 C ATOM 749 C ARG A 51 -6.980 -7.457 -10.609 1.00 0.00 C ATOM 750 O ARG A 51 -7.586 -7.988 -11.541 1.00 0.00 O ATOM 751 CB ARG A 51 -4.677 -6.331 -10.853 1.00 0.00 C ATOM 752 CG ARG A 51 -4.104 -6.372 -12.274 1.00 0.00 C ATOM 753 CD ARG A 51 -4.416 -7.692 -12.985 1.00 0.00 C ATOM 754 NE ARG A 51 -4.170 -7.596 -14.434 1.00 0.00 N ATOM 755 CZ ARG A 51 -4.163 -8.593 -15.298 1.00 0.00 C ATOM 756 NH1 ARG A 51 -4.282 -9.835 -14.920 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.042 -8.359 -16.573 1.00 0.00 N ATOM 0 H ARG A 51 -5.879 -5.119 -9.060 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.525 -5.806 -11.831 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.211 -5.516 -10.299 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.422 -7.255 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.513 -5.544 -12.853 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.024 -6.230 -12.233 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.802 -8.488 -12.563 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.457 -7.964 -12.809 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.987 -6.665 -14.807 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.384 -10.059 -13.930 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.273 -10.582 -15.614 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.952 -7.400 -16.909 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.037 -9.134 -17.236 1.00 0.00 H new ATOM 771 N SER A 52 -7.001 -7.934 -9.363 1.00 0.00 N ATOM 772 CA SER A 52 -7.716 -9.130 -8.885 1.00 0.00 C ATOM 773 C SER A 52 -8.364 -8.887 -7.521 1.00 0.00 C ATOM 774 O SER A 52 -7.905 -8.043 -6.747 1.00 0.00 O ATOM 775 CB SER A 52 -6.753 -10.316 -8.747 1.00 0.00 C ATOM 776 OG SER A 52 -6.306 -10.749 -10.020 1.00 0.00 O ATOM 0 H SER A 52 -6.490 -7.471 -8.611 1.00 0.00 H new ATOM 0 HA SER A 52 -8.489 -9.351 -9.621 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.899 -10.028 -8.135 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.251 -11.137 -8.232 1.00 0.00 H new ATOM 0 HG SER A 52 -5.692 -11.505 -9.911 1.00 0.00 H new ATOM 782 N GLY A 53 -9.396 -9.666 -7.193 1.00 0.00 N ATOM 783 CA GLY A 53 -10.184 -9.490 -5.974 1.00 0.00 C ATOM 784 C GLY A 53 -11.029 -8.214 -5.998 1.00 0.00 C ATOM 785 O GLY A 53 -11.360 -7.695 -7.068 1.00 0.00 O ATOM 0 H GLY A 53 -9.711 -10.444 -7.772 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.838 -10.352 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.515 -9.462 -5.114 1.00 0.00 H new ATOM 789 N THR A 54 -11.427 -7.726 -4.820 1.00 0.00 N ATOM 790 CA THR A 54 -12.159 -6.452 -4.681 1.00 0.00 C ATOM 791 C THR A 54 -11.843 -5.738 -3.355 1.00 0.00 C ATOM 792 O THR A 54 -10.900 -6.093 -2.646 1.00 0.00 O ATOM 793 CB THR A 54 -13.670 -6.683 -4.911 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.301 -5.463 -5.236 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.414 -7.318 -3.730 1.00 0.00 C ATOM 0 H THR A 54 -11.254 -8.198 -3.933 1.00 0.00 H new ATOM 0 HA THR A 54 -11.814 -5.766 -5.455 1.00 0.00 H new ATOM 0 HB THR A 54 -13.724 -7.398 -5.732 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.258 -5.618 -5.382 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.466 -7.440 -3.986 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.979 -8.292 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.326 -6.673 -2.856 1.00 0.00 H new ATOM 803 N THR A 55 -12.611 -4.705 -3.021 1.00 0.00 N ATOM 804 CA THR A 55 -12.569 -3.936 -1.766 1.00 0.00 C ATOM 805 C THR A 55 -13.973 -3.542 -1.314 1.00 0.00 C ATOM 806 O THR A 55 -14.971 -3.872 -1.953 1.00 0.00 O ATOM 807 CB THR A 55 -11.700 -2.669 -1.881 1.00 0.00 C ATOM 808 OG1 THR A 55 -11.986 -1.958 -3.065 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.232 -3.039 -1.786 1.00 0.00 C ATOM 0 H THR A 55 -13.328 -4.354 -3.656 1.00 0.00 H new ATOM 0 HA THR A 55 -12.117 -4.593 -1.023 1.00 0.00 H new ATOM 0 HB THR A 55 -11.938 -2.004 -1.051 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.149 -1.744 -3.528 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.624 -2.138 -1.868 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.039 -3.521 -0.827 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.976 -3.724 -2.594 1.00 0.00 H new ATOM 817 N ASP A 56 -14.047 -2.864 -0.169 1.00 0.00 N ATOM 818 CA ASP A 56 -15.272 -2.296 0.403 1.00 0.00 C ATOM 819 C ASP A 56 -15.112 -0.791 0.738 1.00 0.00 C ATOM 820 O ASP A 56 -15.968 -0.204 1.403 1.00 0.00 O ATOM 821 CB ASP A 56 -15.686 -3.177 1.606 1.00 0.00 C ATOM 822 CG ASP A 56 -17.144 -3.666 1.519 1.00 0.00 C ATOM 823 OD1 ASP A 56 -17.535 -4.237 0.472 1.00 0.00 O ATOM 824 OD2 ASP A 56 -17.894 -3.525 2.515 1.00 0.00 O ATOM 0 H ASP A 56 -13.225 -2.687 0.409 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.082 -2.313 -0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.022 -4.039 1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.553 -2.610 2.527 1.00 0.00 H new ATOM 829 N VAL A 57 -14.011 -0.165 0.279 1.00 0.00 N ATOM 830 CA VAL A 57 -13.505 1.181 0.639 1.00 0.00 C ATOM 831 C VAL A 57 -12.964 1.985 -0.559 1.00 0.00 C ATOM 832 O VAL A 57 -12.785 1.446 -1.652 1.00 0.00 O ATOM 833 CB VAL A 57 -12.418 1.072 1.730 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.048 0.737 3.084 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.289 0.075 1.413 1.00 0.00 C ATOM 0 H VAL A 57 -13.404 -0.618 -0.404 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.366 1.732 1.017 1.00 0.00 H new ATOM 0 HB VAL A 57 -11.946 2.054 1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.267 0.664 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.751 1.522 3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.576 -0.214 3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.572 0.065 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.710 -0.923 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.785 0.376 0.495 1.00 0.00 H new ATOM 845 N ILE A 58 -12.699 3.284 -0.350 1.00 0.00 N ATOM 846 CA ILE A 58 -12.331 4.289 -1.372 1.00 0.00 C ATOM 847 C ILE A 58 -11.211 5.189 -0.836 1.00 0.00 C ATOM 848 O ILE A 58 -11.320 5.675 0.284 1.00 0.00 O ATOM 849 CB ILE A 58 -13.513 5.220 -1.730 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.907 4.540 -1.702 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.237 5.817 -3.123 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.077 5.530 -1.700 1.00 0.00 C ATOM 0 H ILE A 58 -12.736 3.688 0.586 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.022 3.732 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.566 5.989 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.999 3.885 -2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.976 3.909 -0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.056 6.480 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.305 6.382 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.155 5.013 -3.854 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.018 4.981 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.011 6.169 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.035 6.145 -2.599 1.00 0.00 H new ATOM 864 N LEU A 59 -10.146 5.440 -1.596 1.00 0.00 N ATOM 865 CA LEU A 59 -9.058 6.294 -1.110 1.00 0.00 C ATOM 866 C LEU A 59 -9.365 7.793 -1.323 1.00 0.00 C ATOM 867 O LEU A 59 -10.128 8.148 -2.231 1.00 0.00 O ATOM 868 CB LEU A 59 -7.706 5.864 -1.716 1.00 0.00 C ATOM 869 CG LEU A 59 -7.415 6.331 -3.157 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.975 6.817 -3.272 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.572 5.183 -4.136 1.00 0.00 C ATOM 0 H LEU A 59 -10.012 5.071 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.977 6.158 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.910 6.235 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.653 4.776 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.119 7.130 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.782 7.144 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.817 7.651 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.295 6.004 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.362 5.535 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.875 4.386 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.592 4.802 -4.089 1.00 0.00 H new ATOM 883 N PRO A 60 -8.779 8.680 -0.502 1.00 0.00 N ATOM 884 CA PRO A 60 -8.895 10.131 -0.654 1.00 0.00 C ATOM 885 C PRO A 60 -8.130 10.590 -1.906 1.00 0.00 C ATOM 886 O PRO A 60 -7.299 9.853 -2.431 1.00 0.00 O ATOM 887 CB PRO A 60 -8.280 10.719 0.625 1.00 0.00 C ATOM 888 CG PRO A 60 -7.314 9.628 1.082 1.00 0.00 C ATOM 889 CD PRO A 60 -8.045 8.350 0.702 1.00 0.00 C ATOM 0 HA PRO A 60 -9.927 10.458 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.763 11.658 0.428 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.040 10.926 1.379 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.349 9.706 0.581 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.122 9.681 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.345 7.533 0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.717 8.028 1.498 1.00 0.00 H new ATOM 897 N GLU A 61 -8.362 11.819 -2.371 1.00 0.00 N ATOM 898 CA GLU A 61 -7.654 12.389 -3.535 1.00 0.00 C ATOM 899 C GLU A 61 -6.616 13.445 -3.122 1.00 0.00 C ATOM 900 O GLU A 61 -5.555 13.523 -3.732 1.00 0.00 O ATOM 901 CB GLU A 61 -8.683 12.989 -4.512 1.00 0.00 C ATOM 902 CG GLU A 61 -8.270 12.860 -5.989 1.00 0.00 C ATOM 903 CD GLU A 61 -9.242 11.951 -6.771 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.274 10.721 -6.524 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.998 12.468 -7.632 1.00 0.00 O ATOM 0 H GLU A 61 -9.045 12.453 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.105 11.586 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.643 12.494 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.828 14.043 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.245 13.848 -6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.260 12.454 -6.051 1.00 0.00 H new ATOM 912 N PHE A 62 -6.870 14.218 -2.060 1.00 0.00 N ATOM 913 CA PHE A 62 -5.944 15.198 -1.477 1.00 0.00 C ATOM 914 C PHE A 62 -5.550 14.765 -0.055 1.00 0.00 C ATOM 915 O PHE A 62 -6.415 14.380 0.737 1.00 0.00 O ATOM 916 CB PHE A 62 -6.582 16.603 -1.501 1.00 0.00 C ATOM 917 CG PHE A 62 -7.651 16.847 -0.445 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.974 16.405 -0.648 1.00 0.00 C ATOM 919 CD2 PHE A 62 -7.304 17.462 0.775 1.00 0.00 C ATOM 920 CE1 PHE A 62 -9.932 16.552 0.372 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.263 17.609 1.794 1.00 0.00 C ATOM 922 CZ PHE A 62 -9.576 17.147 1.595 1.00 0.00 C ATOM 0 H PHE A 62 -7.760 14.177 -1.563 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.031 15.242 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -5.793 17.345 -1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -7.021 16.768 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -9.253 15.953 -1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -6.297 17.822 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -10.943 16.207 0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.991 18.077 2.729 1.00 0.00 H new ATOM 0 HZ PHE A 62 -10.310 17.249 2.381 1.00 0.00 H new ATOM 932 N VAL A 63 -4.255 14.814 0.280 1.00 0.00 N ATOM 933 CA VAL A 63 -3.728 14.491 1.621 1.00 0.00 C ATOM 934 C VAL A 63 -2.582 15.444 1.981 1.00 0.00 C ATOM 935 O VAL A 63 -1.488 15.319 1.417 1.00 0.00 O ATOM 936 CB VAL A 63 -3.277 13.019 1.740 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.740 12.706 3.145 1.00 0.00 C ATOM 938 CG2 VAL A 63 -4.459 12.071 1.504 1.00 0.00 C ATOM 0 H VAL A 63 -3.527 15.084 -0.382 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.543 14.626 2.333 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.497 12.875 0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -2.432 11.662 3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.885 13.347 3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.522 12.887 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.121 11.039 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.234 12.264 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.864 12.236 0.506 1.00 0.00 H new ATOM 948 N PRO A 64 -2.788 16.417 2.889 1.00 0.00 N ATOM 949 CA PRO A 64 -1.722 17.325 3.297 1.00 0.00 C ATOM 950 C PRO A 64 -0.621 16.603 4.090 1.00 0.00 C ATOM 951 O PRO A 64 -0.807 15.494 4.598 1.00 0.00 O ATOM 952 CB PRO A 64 -2.411 18.421 4.117 1.00 0.00 C ATOM 953 CG PRO A 64 -3.610 17.696 4.719 1.00 0.00 C ATOM 954 CD PRO A 64 -4.014 16.713 3.621 1.00 0.00 C ATOM 0 HA PRO A 64 -1.204 17.746 2.436 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.753 18.822 4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.718 19.260 3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.346 17.181 5.643 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.419 18.386 4.958 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.445 15.807 4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.768 17.147 2.964 1.00 0.00 H new ATOM 962 N ASN A 65 0.544 17.243 4.213 1.00 0.00 N ATOM 963 CA ASN A 65 1.644 16.726 5.029 1.00 0.00 C ATOM 964 C ASN A 65 1.218 16.573 6.498 1.00 0.00 C ATOM 965 O ASN A 65 0.371 17.326 6.974 1.00 0.00 O ATOM 966 CB ASN A 65 2.850 17.657 4.858 1.00 0.00 C ATOM 967 CG ASN A 65 3.959 17.333 5.837 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.715 16.391 5.671 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.059 18.088 6.902 1.00 0.00 N ATOM 0 H ASN A 65 0.751 18.129 3.752 1.00 0.00 H new ATOM 0 HA ASN A 65 1.925 15.727 4.696 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.230 17.575 3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.533 18.690 4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.774 17.890 7.602 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.422 18.874 7.032 1.00 0.00 H new ATOM 976 N THR A 66 1.829 15.615 7.204 1.00 0.00 N ATOM 977 CA THR A 66 1.580 15.189 8.593 1.00 0.00 C ATOM 978 C THR A 66 0.329 14.313 8.768 1.00 0.00 C ATOM 979 O THR A 66 0.064 13.807 9.861 1.00 0.00 O ATOM 980 CB THR A 66 1.691 16.374 9.577 1.00 0.00 C ATOM 981 OG1 THR A 66 2.411 16.003 10.735 1.00 0.00 O ATOM 982 CG2 THR A 66 0.364 16.967 10.044 1.00 0.00 C ATOM 0 H THR A 66 2.579 15.066 6.783 1.00 0.00 H new ATOM 0 HA THR A 66 2.385 14.505 8.862 1.00 0.00 H new ATOM 0 HB THR A 66 2.206 17.139 8.995 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.470 16.769 11.343 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.556 17.791 10.731 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.194 17.334 9.182 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.219 16.199 10.553 1.00 0.00 H new ATOM 990 N LYS A 67 -0.432 14.081 7.688 1.00 0.00 N ATOM 991 CA LYS A 67 -1.599 13.189 7.642 1.00 0.00 C ATOM 992 C LYS A 67 -1.282 11.982 6.750 1.00 0.00 C ATOM 993 O LYS A 67 -0.508 12.082 5.797 1.00 0.00 O ATOM 994 CB LYS A 67 -2.856 13.936 7.150 1.00 0.00 C ATOM 995 CG LYS A 67 -3.220 15.155 8.018 1.00 0.00 C ATOM 996 CD LYS A 67 -4.636 15.663 7.694 1.00 0.00 C ATOM 997 CE LYS A 67 -4.850 17.124 8.129 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.577 17.249 9.422 1.00 0.00 N ATOM 0 H LYS A 67 -0.244 14.526 6.790 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.815 12.836 8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.696 14.265 6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.699 13.245 7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.159 14.886 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.497 15.953 7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.814 15.576 6.622 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.369 15.028 8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.881 17.617 8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.407 17.650 7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.690 18.255 9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.514 16.806 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.035 16.774 10.172 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.887 10.844 7.062 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.805 9.611 6.288 1.00 0.00 C ATOM 1014 C ALA A 68 -3.207 9.175 5.851 1.00 0.00 C ATOM 1015 O ALA A 68 -4.203 9.560 6.471 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.178 8.525 7.171 1.00 0.00 C ATOM 0 H ALA A 68 -2.471 10.750 7.893 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.196 9.770 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.108 7.594 6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.181 8.838 7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.799 8.370 8.053 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.296 8.368 4.794 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.580 7.814 4.367 1.00 0.00 C ATOM 1024 C LEU A 69 -4.776 6.423 4.987 1.00 0.00 C ATOM 1025 O LEU A 69 -3.877 5.856 5.612 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.750 7.801 2.841 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.937 6.713 2.114 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.625 6.344 0.803 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.489 7.147 1.910 1.00 0.00 C ATOM 0 H LEU A 69 -2.501 8.085 4.222 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.367 8.473 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.806 7.664 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.461 8.776 2.448 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.902 5.819 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.046 5.574 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.626 5.967 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.695 7.227 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.942 6.358 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.463 8.057 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.026 7.336 2.878 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.943 5.857 4.716 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.370 4.521 5.085 1.00 0.00 C ATOM 1043 C LEU A 70 -6.931 3.821 3.860 1.00 0.00 C ATOM 1044 O LEU A 70 -7.795 4.361 3.171 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.455 4.627 6.175 1.00 0.00 C ATOM 1046 CG LEU A 70 -7.042 4.102 7.559 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.701 4.618 8.066 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -8.122 4.501 8.566 1.00 0.00 C ATOM 0 H LEU A 70 -6.665 6.357 4.196 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.526 3.948 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.749 5.672 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.336 4.078 5.843 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.933 3.022 7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.496 4.193 9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.913 4.326 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.734 5.705 8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.848 4.138 9.556 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.213 5.587 8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.075 4.063 8.270 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.453 2.612 3.608 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.951 1.753 2.539 1.00 0.00 C ATOM 1062 C TYR A 71 -6.821 0.275 2.911 1.00 0.00 C ATOM 1063 O TYR A 71 -6.211 -0.071 3.924 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.266 2.108 1.212 1.00 0.00 C ATOM 1065 CG TYR A 71 -7.144 1.884 0.006 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.362 2.577 -0.098 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.737 1.019 -1.023 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -9.138 2.434 -1.257 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.468 0.963 -2.224 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.661 1.700 -2.354 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.354 1.717 -3.522 1.00 0.00 O ATOM 0 H TYR A 71 -5.696 2.192 4.148 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.018 1.932 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.958 3.153 1.239 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.360 1.511 1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.697 3.214 0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.864 0.397 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.114 2.894 -1.306 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.115 0.356 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.424 0.805 -3.874 1.00 0.00 H new ATOM 1081 N SER A 72 -7.439 -0.608 2.131 1.00 0.00 N ATOM 1082 CA SER A 72 -7.423 -2.060 2.355 1.00 0.00 C ATOM 1083 C SER A 72 -7.500 -2.830 1.026 1.00 0.00 C ATOM 1084 O SER A 72 -7.673 -2.227 -0.034 1.00 0.00 O ATOM 1085 CB SER A 72 -8.577 -2.467 3.292 1.00 0.00 C ATOM 1086 OG SER A 72 -8.505 -1.812 4.549 1.00 0.00 O ATOM 0 H SER A 72 -7.977 -0.334 1.309 1.00 0.00 H new ATOM 0 HA SER A 72 -6.478 -2.321 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.529 -2.232 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.555 -3.546 3.445 1.00 0.00 H new ATOM 0 HG SER A 72 -8.897 -2.386 5.240 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.380 -4.159 1.069 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.463 -5.055 -0.097 1.00 0.00 C ATOM 1094 C GLY A 73 -7.840 -6.481 0.307 1.00 0.00 C ATOM 1095 O GLY A 73 -7.101 -7.092 1.078 1.00 0.00 O ATOM 0 H GLY A 73 -7.217 -4.661 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.202 -4.669 -0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.504 -5.066 -0.616 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.977 -7.014 -0.170 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.489 -8.351 0.208 1.00 0.00 C ATOM 1101 C ARG A 74 -9.594 -9.298 -0.995 1.00 0.00 C ATOM 1102 O ARG A 74 -9.810 -8.846 -2.122 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.812 -8.180 0.988 1.00 0.00 C ATOM 1104 CG ARG A 74 -12.053 -7.889 0.129 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.998 -6.885 0.801 1.00 0.00 C ATOM 1106 NE ARG A 74 -14.277 -6.778 0.073 1.00 0.00 N ATOM 1107 CZ ARG A 74 -15.313 -7.596 0.164 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -15.294 -8.642 0.941 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -16.394 -7.375 -0.523 1.00 0.00 N ATOM 0 H ARG A 74 -9.576 -6.527 -0.836 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.774 -8.841 0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.994 -9.088 1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.689 -7.368 1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.740 -7.499 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.588 -8.819 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.188 -7.194 1.829 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.520 -5.906 0.845 1.00 0.00 H new ATOM 0 HE ARG A 74 -14.373 -5.990 -0.568 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.465 -8.848 1.499 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.108 -9.255 0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.449 -6.565 -1.140 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -17.187 -8.012 -0.445 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.442 -10.616 -0.788 1.00 0.00 N ATOM 1124 CA LYS A 75 -9.639 -11.587 -1.880 1.00 0.00 C ATOM 1125 C LYS A 75 -11.134 -11.630 -2.212 1.00 0.00 C ATOM 1126 O LYS A 75 -11.949 -11.993 -1.363 1.00 0.00 O ATOM 1127 CB LYS A 75 -8.991 -12.973 -1.618 1.00 0.00 C ATOM 1128 CG LYS A 75 -9.899 -13.971 -0.891 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.350 -15.398 -0.768 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.367 -16.416 -0.201 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.799 -16.005 -0.327 1.00 0.00 N ATOM 0 H LYS A 75 -9.188 -11.030 0.109 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.097 -11.252 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.688 -13.405 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.084 -12.831 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.099 -13.590 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.855 -14.012 -1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.022 -15.736 -1.751 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.469 -15.384 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.230 -17.369 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.143 -16.585 0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.409 -16.744 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.950 -15.112 0.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.035 -15.872 -1.331 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.471 -11.222 -3.432 1.00 0.00 N ATOM 1146 CA ASP A 76 -12.821 -11.270 -4.011 1.00 0.00 C ATOM 1147 C ASP A 76 -13.935 -10.823 -3.025 1.00 0.00 C ATOM 1148 O ASP A 76 -13.707 -9.969 -2.168 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.015 -12.687 -4.576 1.00 0.00 C ATOM 1150 CG ASP A 76 -11.850 -13.151 -5.469 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.823 -12.745 -6.654 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -10.972 -13.901 -4.978 1.00 0.00 O ATOM 0 H ASP A 76 -10.784 -10.831 -4.077 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.912 -10.539 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.131 -13.388 -3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -13.940 -12.718 -5.152 1.00 0.00 H new ATOM 1157 N THR A 77 -15.166 -11.333 -3.159 1.00 0.00 N ATOM 1158 CA THR A 77 -16.252 -11.040 -2.197 1.00 0.00 C ATOM 1159 C THR A 77 -16.075 -11.807 -0.876 1.00 0.00 C ATOM 1160 O THR A 77 -16.331 -11.255 0.197 1.00 0.00 O ATOM 1161 CB THR A 77 -17.636 -11.335 -2.805 1.00 0.00 C ATOM 1162 OG1 THR A 77 -17.836 -10.529 -3.949 1.00 0.00 O ATOM 1163 CG2 THR A 77 -18.789 -11.013 -1.852 1.00 0.00 C ATOM 0 H THR A 77 -15.441 -11.951 -3.922 1.00 0.00 H new ATOM 0 HA THR A 77 -16.192 -9.975 -1.974 1.00 0.00 H new ATOM 0 HB THR A 77 -17.640 -12.401 -3.033 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.717 -10.720 -4.334 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.737 -11.242 -2.338 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.691 -11.612 -0.947 1.00 0.00 H new ATOM 0 HG23 THR A 77 -18.761 -9.955 -1.591 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.647 -13.076 -0.944 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.576 -14.010 0.192 1.00 0.00 C ATOM 1173 C GLY A 78 -15.661 -15.491 -0.220 1.00 0.00 C ATOM 1174 O GLY A 78 -14.681 -16.216 -0.032 1.00 0.00 O ATOM 0 H GLY A 78 -15.330 -13.495 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.642 -13.844 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.387 -13.788 0.885 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.775 -15.947 -0.834 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.003 -17.343 -1.262 1.00 0.00 C ATOM 1180 C PRO A 79 -16.156 -17.820 -2.465 1.00 0.00 C ATOM 1181 O PRO A 79 -16.329 -18.942 -2.944 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.505 -17.409 -1.585 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.826 -15.986 -2.029 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.980 -15.160 -1.073 1.00 0.00 C ATOM 0 HA PRO A 79 -16.690 -18.019 -0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.717 -18.134 -2.371 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.092 -17.702 -0.715 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.554 -15.812 -3.070 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.888 -15.759 -1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.735 -14.190 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.514 -14.969 -0.142 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.245 -16.980 -2.965 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.405 -17.171 -4.160 1.00 0.00 C ATOM 1194 C VAL A 80 -12.934 -17.139 -3.756 1.00 0.00 C ATOM 1195 O VAL A 80 -12.518 -16.261 -3.000 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.692 -16.110 -5.255 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.325 -16.777 -6.479 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.620 -14.962 -4.822 1.00 0.00 C ATOM 0 H VAL A 80 -15.059 -16.083 -2.516 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.648 -18.142 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.718 -15.673 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.523 -16.024 -7.242 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.643 -17.528 -6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.261 -17.255 -6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.760 -14.273 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.586 -15.368 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.173 -14.430 -3.982 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.152 -18.110 -4.229 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.762 -18.344 -3.835 1.00 0.00 C ATOM 1210 C ALA A 81 -9.801 -18.133 -5.022 1.00 0.00 C ATOM 1211 O ALA A 81 -9.215 -19.082 -5.550 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.677 -19.739 -3.205 1.00 0.00 C ATOM 0 H ALA A 81 -12.482 -18.781 -4.923 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.441 -17.616 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.649 -19.939 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.328 -19.784 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.993 -20.487 -3.933 1.00 0.00 H new ATOM 1218 N THR A 82 -9.649 -16.873 -5.443 1.00 0.00 N ATOM 1219 CA THR A 82 -8.807 -16.473 -6.586 1.00 0.00 C ATOM 1220 C THR A 82 -7.551 -15.743 -6.108 1.00 0.00 C ATOM 1221 O THR A 82 -6.456 -16.304 -6.167 1.00 0.00 O ATOM 1222 CB THR A 82 -9.627 -15.662 -7.607 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.636 -16.487 -8.160 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.791 -15.107 -8.763 1.00 0.00 C ATOM 0 H THR A 82 -10.115 -16.085 -4.994 1.00 0.00 H new ATOM 0 HA THR A 82 -8.463 -17.368 -7.105 1.00 0.00 H new ATOM 0 HB THR A 82 -10.042 -14.816 -7.060 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.160 -15.972 -8.809 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.435 -14.548 -9.442 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.018 -14.447 -8.369 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.324 -15.931 -9.303 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.688 -14.512 -5.611 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.571 -13.689 -5.144 1.00 0.00 C ATOM 1234 C GLY A 83 -6.971 -12.228 -4.957 1.00 0.00 C ATOM 1235 O GLY A 83 -8.086 -11.825 -5.293 1.00 0.00 O ATOM 0 H GLY A 83 -8.594 -14.052 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.199 -14.086 -4.199 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.752 -13.751 -5.860 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.049 -11.425 -4.436 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.197 -9.984 -4.275 1.00 0.00 C ATOM 1241 C ALA A 84 -4.900 -9.308 -4.736 1.00 0.00 C ATOM 1242 O ALA A 84 -3.837 -9.517 -4.153 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.582 -9.662 -2.825 1.00 0.00 C ATOM 0 H ALA A 84 -5.149 -11.771 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.004 -9.592 -4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.692 -8.584 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.525 -10.151 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.803 -10.022 -2.153 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.955 -8.566 -5.840 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.782 -7.892 -6.412 1.00 0.00 C ATOM 1251 C VAL A 85 -4.225 -6.555 -6.976 1.00 0.00 C ATOM 1252 O VAL A 85 -5.259 -6.466 -7.638 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.102 -8.703 -7.532 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.678 -8.220 -7.808 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.001 -10.216 -7.277 1.00 0.00 C ATOM 0 H VAL A 85 -5.814 -8.412 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.050 -7.775 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.765 -8.534 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.238 -8.820 -8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.701 -7.174 -8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.078 -8.321 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.508 -10.695 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.422 -10.394 -6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.001 -10.632 -7.157 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.466 -5.506 -6.710 1.00 0.00 N ATOM 1266 CA ALA A 86 -3.774 -4.158 -7.163 1.00 0.00 C ATOM 1267 C ALA A 86 -2.541 -3.267 -7.080 1.00 0.00 C ATOM 1268 O ALA A 86 -1.543 -3.619 -6.441 1.00 0.00 O ATOM 1269 CB ALA A 86 -4.882 -3.577 -6.275 1.00 0.00 C ATOM 0 H ALA A 86 -2.606 -5.566 -6.165 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.102 -4.199 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.121 -2.566 -6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.772 -4.202 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.542 -3.549 -5.240 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.630 -2.102 -7.709 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.593 -1.092 -7.644 1.00 0.00 C ATOM 1277 C ALA A 87 -2.180 0.304 -7.814 1.00 0.00 C ATOM 1278 O ALA A 87 -3.129 0.522 -8.572 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.512 -1.401 -8.672 1.00 0.00 C ATOM 0 H ALA A 87 -3.431 -1.834 -8.281 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.129 -1.111 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.267 -0.640 -8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.078 -2.379 -8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.950 -1.406 -9.670 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.632 1.243 -7.055 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.070 2.628 -6.981 1.00 0.00 C ATOM 1287 C PHE A 88 -0.852 3.548 -7.112 1.00 0.00 C ATOM 1288 O PHE A 88 0.296 3.089 -7.099 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.834 2.890 -5.663 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.426 1.716 -4.897 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -4.179 0.682 -5.495 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -3.295 1.729 -3.504 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -4.754 -0.340 -4.725 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -3.897 0.727 -2.742 1.00 0.00 C ATOM 1295 CZ PHE A 88 -4.592 -0.335 -3.337 1.00 0.00 C ATOM 0 H PHE A 88 -0.835 1.051 -6.448 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.758 2.836 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.154 3.411 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.649 3.578 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.315 0.678 -6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.730 2.512 -3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.319 -1.127 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.826 0.771 -1.665 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.995 -1.135 -2.734 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.091 4.853 -7.216 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.028 5.845 -7.312 1.00 0.00 C ATOM 1307 C ALA A 89 -0.314 7.096 -6.468 1.00 0.00 C ATOM 1308 O ALA A 89 -1.469 7.504 -6.304 1.00 0.00 O ATOM 1309 CB ALA A 89 0.179 6.158 -8.795 1.00 0.00 C ATOM 0 H ALA A 89 -2.030 5.251 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 89 0.895 5.445 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.970 6.900 -8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.461 5.247 -9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.746 6.551 -9.217 1.00 0.00 H new ATOM 1315 N TYR A 90 0.748 7.723 -5.955 1.00 0.00 N ATOM 1316 CA TYR A 90 0.685 8.917 -5.115 1.00 0.00 C ATOM 1317 C TYR A 90 1.596 10.015 -5.664 1.00 0.00 C ATOM 1318 O TYR A 90 2.802 9.807 -5.801 1.00 0.00 O ATOM 1319 CB TYR A 90 1.037 8.547 -3.667 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.095 8.843 -2.714 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -0.227 10.134 -2.169 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -1.038 7.843 -2.415 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -1.287 10.419 -1.290 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -2.101 8.124 -1.540 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.215 9.408 -0.965 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.240 9.684 -0.122 1.00 0.00 O ATOM 0 H TYR A 90 1.702 7.403 -6.119 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.330 9.314 -5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.287 7.487 -3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.924 9.099 -3.358 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.485 10.905 -2.426 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.945 6.862 -2.857 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.390 11.407 -0.866 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.828 7.360 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.799 10.391 -0.507 1.00 0.00 H new ATOM 1336 N TYR A 91 1.014 11.167 -6.000 1.00 0.00 N ATOM 1337 CA TYR A 91 1.705 12.369 -6.468 1.00 0.00 C ATOM 1338 C TYR A 91 2.244 13.183 -5.280 1.00 0.00 C ATOM 1339 O TYR A 91 1.480 13.543 -4.380 1.00 0.00 O ATOM 1340 CB TYR A 91 0.708 13.214 -7.273 1.00 0.00 C ATOM 1341 CG TYR A 91 1.335 14.191 -8.237 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.765 13.728 -9.492 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.459 15.555 -7.904 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.325 14.623 -10.418 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.993 16.459 -8.843 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.422 15.995 -10.106 1.00 0.00 C ATOM 1347 OH TYR A 91 2.936 16.871 -11.013 1.00 0.00 O ATOM 0 H TYR A 91 0.003 11.293 -5.951 1.00 0.00 H new ATOM 0 HA TYR A 91 2.552 12.085 -7.092 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.054 12.544 -7.831 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.078 13.767 -6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.665 12.683 -9.745 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.146 15.906 -6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.682 14.260 -11.371 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.074 17.507 -8.597 1.00 0.00 H new ATOM 0 HH TYR A 91 2.928 17.775 -10.635 1.00 0.00 H new ATOM 1357 N MET A 92 3.543 13.484 -5.262 1.00 0.00 N ATOM 1358 CA MET A 92 4.176 14.330 -4.238 1.00 0.00 C ATOM 1359 C MET A 92 4.140 15.825 -4.590 1.00 0.00 C ATOM 1360 O MET A 92 3.982 16.213 -5.747 1.00 0.00 O ATOM 1361 CB MET A 92 5.630 13.878 -4.004 1.00 0.00 C ATOM 1362 CG MET A 92 5.737 12.835 -2.882 1.00 0.00 C ATOM 1363 SD MET A 92 6.623 11.321 -3.303 1.00 0.00 S ATOM 1364 CE MET A 92 5.469 10.731 -4.563 1.00 0.00 C ATOM 0 H MET A 92 4.198 13.144 -5.966 1.00 0.00 H new ATOM 0 HA MET A 92 3.596 14.206 -3.323 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.032 13.460 -4.927 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.243 14.744 -3.753 1.00 0.00 H new ATOM 0 HG2 MET A 92 6.231 13.297 -2.027 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.730 12.568 -2.562 1.00 0.00 H new ATOM 0 HE1 MET A 92 5.747 9.722 -4.868 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.458 10.721 -4.155 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.504 11.394 -5.428 1.00 0.00 H new ATOM 1374 N SER A 93 4.394 16.671 -3.585 1.00 0.00 N ATOM 1375 CA SER A 93 4.463 18.139 -3.720 1.00 0.00 C ATOM 1376 C SER A 93 5.559 18.620 -4.695 1.00 0.00 C ATOM 1377 O SER A 93 5.458 19.706 -5.271 1.00 0.00 O ATOM 1378 CB SER A 93 4.689 18.750 -2.328 1.00 0.00 C ATOM 1379 OG SER A 93 4.534 20.160 -2.323 1.00 0.00 O ATOM 0 H SER A 93 4.562 16.351 -2.631 1.00 0.00 H new ATOM 0 HA SER A 93 3.517 18.472 -4.147 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.986 18.308 -1.622 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.691 18.496 -1.982 1.00 0.00 H new ATOM 0 HG SER A 93 4.686 20.503 -1.417 1.00 0.00 H new ATOM 1385 N SER A 94 6.587 17.794 -4.938 1.00 0.00 N ATOM 1386 CA SER A 94 7.707 18.064 -5.854 1.00 0.00 C ATOM 1387 C SER A 94 7.374 17.767 -7.324 1.00 0.00 C ATOM 1388 O SER A 94 8.172 18.068 -8.214 1.00 0.00 O ATOM 1389 CB SER A 94 8.914 17.210 -5.443 1.00 0.00 C ATOM 1390 OG SER A 94 9.299 17.474 -4.102 1.00 0.00 O ATOM 0 H SER A 94 6.665 16.884 -4.485 1.00 0.00 H new ATOM 0 HA SER A 94 7.925 19.129 -5.778 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.669 16.154 -5.552 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.751 17.414 -6.111 1.00 0.00 H new ATOM 0 HG SER A 94 10.069 16.915 -3.867 1.00 0.00 H new ATOM 1396 N GLY A 95 6.214 17.157 -7.590 1.00 0.00 N ATOM 1397 CA GLY A 95 5.736 16.809 -8.934 1.00 0.00 C ATOM 1398 C GLY A 95 6.086 15.390 -9.407 1.00 0.00 C ATOM 1399 O GLY A 95 5.811 15.043 -10.557 1.00 0.00 O ATOM 0 H GLY A 95 5.562 16.883 -6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.653 16.926 -8.958 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.149 17.524 -9.645 1.00 0.00 H new ATOM 1403 N ASN A 96 6.724 14.580 -8.553 1.00 0.00 N ATOM 1404 CA ASN A 96 7.028 13.173 -8.826 1.00 0.00 C ATOM 1405 C ASN A 96 5.872 12.261 -8.373 1.00 0.00 C ATOM 1406 O ASN A 96 4.958 12.706 -7.672 1.00 0.00 O ATOM 1407 CB ASN A 96 8.369 12.788 -8.167 1.00 0.00 C ATOM 1408 CG ASN A 96 8.259 12.489 -6.693 1.00 0.00 C ATOM 1409 OD1 ASN A 96 7.918 11.394 -6.288 1.00 0.00 O ATOM 1410 ND2 ASN A 96 8.567 13.448 -5.862 1.00 0.00 N ATOM 0 H ASN A 96 7.048 14.891 -7.637 1.00 0.00 H new ATOM 0 HA ASN A 96 7.133 13.032 -9.902 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.776 11.914 -8.676 1.00 0.00 H new ATOM 0 HB3 ASN A 96 9.081 13.601 -8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.524 13.285 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 96 8.851 14.360 -6.219 1.00 0.00 H new ATOM 1417 N THR A 97 5.952 10.977 -8.715 1.00 0.00 N ATOM 1418 CA THR A 97 4.979 9.959 -8.313 1.00 0.00 C ATOM 1419 C THR A 97 5.665 8.698 -7.801 1.00 0.00 C ATOM 1420 O THR A 97 6.731 8.307 -8.280 1.00 0.00 O ATOM 1421 CB THR A 97 4.064 9.602 -9.494 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.287 10.717 -9.862 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.072 8.486 -9.189 1.00 0.00 C ATOM 0 H THR A 97 6.708 10.606 -9.290 1.00 0.00 H new ATOM 0 HA THR A 97 4.384 10.377 -7.501 1.00 0.00 H new ATOM 0 HB THR A 97 4.741 9.276 -10.283 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.799 11.284 -10.476 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.461 8.291 -10.071 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.615 7.581 -8.916 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.429 8.787 -8.362 1.00 0.00 H new ATOM 1431 N LEU A 98 5.028 8.047 -6.829 1.00 0.00 N ATOM 1432 CA LEU A 98 5.458 6.772 -6.273 1.00 0.00 C ATOM 1433 C LEU A 98 4.367 5.732 -6.553 1.00 0.00 C ATOM 1434 O LEU A 98 3.180 5.992 -6.329 1.00 0.00 O ATOM 1435 CB LEU A 98 5.856 6.903 -4.786 1.00 0.00 C ATOM 1436 CG LEU A 98 4.683 6.932 -3.777 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.509 5.553 -3.150 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.868 7.928 -2.635 1.00 0.00 C ATOM 0 H LEU A 98 4.176 8.404 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 98 6.371 6.428 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.511 6.070 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.439 7.816 -4.664 1.00 0.00 H new ATOM 0 HG LEU A 98 3.812 7.240 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.682 5.578 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.295 4.823 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.425 5.271 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.003 7.887 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.767 7.675 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.965 8.934 -3.042 1.00 0.00 H new ATOM 1450 N GLY A 99 4.755 4.579 -7.086 1.00 0.00 N ATOM 1451 CA GLY A 99 3.834 3.466 -7.310 1.00 0.00 C ATOM 1452 C GLY A 99 3.823 2.563 -6.074 1.00 0.00 C ATOM 1453 O GLY A 99 4.864 2.380 -5.442 1.00 0.00 O ATOM 0 H GLY A 99 5.714 4.388 -7.375 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.831 3.843 -7.508 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.140 2.897 -8.188 1.00 0.00 H new ATOM 1457 N VAL A 100 2.674 1.975 -5.741 1.00 0.00 N ATOM 1458 CA VAL A 100 2.513 1.011 -4.638 1.00 0.00 C ATOM 1459 C VAL A 100 1.638 -0.136 -5.108 1.00 0.00 C ATOM 1460 O VAL A 100 0.466 0.081 -5.414 1.00 0.00 O ATOM 1461 CB VAL A 100 1.871 1.633 -3.375 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.835 0.632 -2.210 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.625 2.868 -2.887 1.00 0.00 C ATOM 0 H VAL A 100 1.803 2.157 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 100 3.512 0.671 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 100 0.861 1.912 -3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.378 1.103 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.251 -0.242 -2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.851 0.324 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.134 3.266 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.651 2.595 -2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.628 3.626 -3.671 1.00 0.00 H new ATOM 1473 N MET A 101 2.193 -1.345 -5.180 1.00 0.00 N ATOM 1474 CA MET A 101 1.433 -2.553 -5.518 1.00 0.00 C ATOM 1475 C MET A 101 1.350 -3.531 -4.339 1.00 0.00 C ATOM 1476 O MET A 101 2.174 -3.494 -3.424 1.00 0.00 O ATOM 1477 CB MET A 101 2.032 -3.248 -6.754 1.00 0.00 C ATOM 1478 CG MET A 101 3.412 -3.858 -6.476 1.00 0.00 C ATOM 1479 SD MET A 101 3.708 -5.507 -7.152 1.00 0.00 S ATOM 1480 CE MET A 101 2.571 -6.498 -6.147 1.00 0.00 C ATOM 0 H MET A 101 3.183 -1.517 -5.006 1.00 0.00 H new ATOM 0 HA MET A 101 0.416 -2.237 -5.752 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.353 -4.032 -7.090 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.114 -2.527 -7.567 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.171 -3.184 -6.874 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.557 -3.900 -5.396 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.979 -7.500 -6.018 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.445 -6.029 -5.171 1.00 0.00 H new ATOM 0 HE3 MET A 101 1.604 -6.561 -6.647 1.00 0.00 H new ATOM 1490 N PHE A 102 0.384 -4.444 -4.397 1.00 0.00 N ATOM 1491 CA PHE A 102 0.203 -5.522 -3.427 1.00 0.00 C ATOM 1492 C PHE A 102 -0.153 -6.815 -4.156 1.00 0.00 C ATOM 1493 O PHE A 102 -0.913 -6.787 -5.123 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.849 -5.159 -2.365 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.247 -5.752 -2.505 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.124 -5.332 -3.522 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.701 -6.688 -1.557 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.462 -5.768 -3.525 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.044 -7.099 -1.543 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.929 -6.623 -2.519 1.00 0.00 C ATOM 0 H PHE A 102 -0.314 -4.455 -5.140 1.00 0.00 H new ATOM 0 HA PHE A 102 1.142 -5.672 -2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.457 -5.456 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.947 -4.074 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.770 -4.674 -4.302 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.010 -7.094 -0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.132 -5.442 -4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.394 -7.780 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.969 -6.915 -2.496 1.00 0.00 H new ATOM 1510 N SER A 103 0.384 -7.930 -3.671 1.00 0.00 N ATOM 1511 CA SER A 103 0.116 -9.290 -4.127 1.00 0.00 C ATOM 1512 C SER A 103 -0.245 -10.146 -2.927 1.00 0.00 C ATOM 1513 O SER A 103 0.610 -10.500 -2.111 1.00 0.00 O ATOM 1514 CB SER A 103 1.315 -9.913 -4.841 1.00 0.00 C ATOM 1515 OG SER A 103 1.367 -9.538 -6.201 1.00 0.00 O ATOM 0 H SER A 103 1.057 -7.907 -2.905 1.00 0.00 H new ATOM 0 HA SER A 103 -0.705 -9.245 -4.842 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.235 -9.605 -4.343 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.260 -10.999 -4.765 1.00 0.00 H new ATOM 0 HG SER A 103 2.263 -9.716 -6.555 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.528 -10.471 -2.828 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.123 -11.360 -1.838 1.00 0.00 C ATOM 1523 C VAL A 104 -2.640 -12.619 -2.550 1.00 0.00 C ATOM 1524 O VAL A 104 -3.678 -12.584 -3.219 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.174 -10.604 -1.025 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.222 -11.478 -0.349 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.470 -9.842 0.096 1.00 0.00 C ATOM 0 H VAL A 104 -2.223 -10.099 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.388 -11.700 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.688 -9.968 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.921 -10.848 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.764 -12.046 -1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.732 -12.166 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.208 -9.297 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.941 -10.546 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.758 -9.138 -0.334 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.891 -13.732 -2.470 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.311 -15.021 -3.009 1.00 0.00 C ATOM 1539 C PRO A 105 -3.373 -15.696 -2.125 1.00 0.00 C ATOM 1540 O PRO A 105 -3.666 -15.264 -1.004 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.019 -15.845 -3.052 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.243 -15.322 -1.845 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.579 -13.844 -1.845 1.00 0.00 C ATOM 0 HA PRO A 105 -2.781 -14.922 -3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.218 -16.914 -2.973 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.472 -15.691 -3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.556 -15.808 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.829 -15.493 -1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.595 -13.447 -0.830 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.167 -13.274 -2.398 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.947 -16.791 -2.627 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.899 -17.619 -1.882 1.00 0.00 C ATOM 1553 C PHE A 106 -4.187 -18.663 -0.993 1.00 0.00 C ATOM 1554 O PHE A 106 -4.730 -19.076 0.027 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.877 -18.270 -2.876 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.750 -19.367 -2.287 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.505 -19.134 -1.119 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.754 -20.647 -2.873 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.214 -20.188 -0.514 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.482 -21.695 -2.281 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.202 -21.468 -1.095 1.00 0.00 C ATOM 0 H PHE A 106 -3.763 -17.132 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.462 -16.986 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.522 -17.495 -3.290 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.306 -18.686 -3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.539 -18.144 -0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.196 -20.825 -3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.767 -20.014 0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.488 -22.674 -2.737 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.746 -22.277 -0.630 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.956 -19.060 -1.315 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.240 -20.184 -0.700 1.00 0.00 C ATOM 1573 C ASP A 107 -1.216 -19.706 0.360 1.00 0.00 C ATOM 1574 O ASP A 107 -0.259 -19.015 0.017 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.570 -21.050 -1.797 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.999 -20.767 -3.252 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.680 -19.669 -3.772 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.630 -21.650 -3.881 1.00 0.00 O ATOM 0 H ASP A 107 -2.408 -18.593 -2.037 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.965 -20.802 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.491 -20.915 -1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.775 -22.098 -1.578 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.386 -20.061 1.646 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.490 -19.636 2.746 1.00 0.00 C ATOM 1585 C TYR A 108 0.905 -20.300 2.723 1.00 0.00 C ATOM 1586 O TYR A 108 1.920 -19.610 2.672 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.161 -19.857 4.117 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.203 -19.757 5.302 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.611 -18.619 5.457 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.062 -20.835 6.201 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.581 -18.561 6.477 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.913 -20.787 7.219 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.742 -19.653 7.357 1.00 0.00 C ATOM 1594 OH TYR A 108 2.696 -19.625 8.329 1.00 0.00 O ATOM 0 H TYR A 108 -2.154 -20.656 1.958 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.320 -18.572 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.956 -19.122 4.243 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.631 -20.840 4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.491 -17.781 4.786 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.703 -21.700 6.109 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.200 -17.683 6.585 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.026 -21.621 7.896 1.00 0.00 H new ATOM 0 HH TYR A 108 2.664 -20.459 8.842 1.00 0.00 H new ATOM 1604 N ASN A 109 0.979 -21.634 2.796 1.00 0.00 N ATOM 1605 CA ASN A 109 2.249 -22.387 2.834 1.00 0.00 C ATOM 1606 C ASN A 109 2.749 -22.830 1.438 1.00 0.00 C ATOM 1607 O ASN A 109 3.705 -23.600 1.321 1.00 0.00 O ATOM 1608 CB ASN A 109 2.181 -23.516 3.882 1.00 0.00 C ATOM 1609 CG ASN A 109 1.046 -24.501 3.687 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.202 -25.568 3.114 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.125 -24.179 4.197 1.00 0.00 N ATOM 0 H ASN A 109 0.153 -22.232 2.831 1.00 0.00 H new ATOM 0 HA ASN A 109 3.030 -21.703 3.167 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.124 -24.063 3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.088 -23.068 4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.911 -24.823 4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.245 -23.285 4.674 1.00 0.00 H new ATOM 1618 N TRP A 110 2.119 -22.309 0.381 1.00 0.00 N ATOM 1619 CA TRP A 110 2.328 -22.655 -1.034 1.00 0.00 C ATOM 1620 C TRP A 110 2.571 -21.411 -1.921 1.00 0.00 C ATOM 1621 O TRP A 110 2.863 -21.537 -3.111 1.00 0.00 O ATOM 1622 CB TRP A 110 1.150 -23.514 -1.558 1.00 0.00 C ATOM 1623 CG TRP A 110 0.241 -24.185 -0.555 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.561 -23.545 0.328 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.004 -25.612 -0.338 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.236 -24.460 1.106 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.954 -25.751 0.719 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.468 -26.804 -0.932 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.407 -27.000 1.171 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.016 -28.065 -0.490 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.916 -28.166 0.558 1.00 0.00 C ATOM 0 H TRP A 110 1.405 -21.590 0.494 1.00 0.00 H new ATOM 0 HA TRP A 110 3.240 -23.248 -1.095 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.532 -22.877 -2.190 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.567 -24.291 -2.199 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.658 -22.473 0.411 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.864 -24.213 1.871 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.186 -26.749 -1.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.122 -27.064 1.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.390 -28.962 -0.961 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.254 -29.136 0.891 1.00 0.00 H new ATOM 1642 N ASN A 111 2.465 -20.209 -1.344 1.00 0.00 N ATOM 1643 CA ASN A 111 2.716 -18.899 -1.946 1.00 0.00 C ATOM 1644 C ASN A 111 3.055 -17.880 -0.829 1.00 0.00 C ATOM 1645 O ASN A 111 2.694 -18.096 0.327 1.00 0.00 O ATOM 1646 CB ASN A 111 1.440 -18.470 -2.698 1.00 0.00 C ATOM 1647 CG ASN A 111 1.628 -18.233 -4.183 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.648 -17.742 -4.648 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.624 -18.543 -4.969 1.00 0.00 N ATOM 0 H ASN A 111 2.179 -20.122 -0.369 1.00 0.00 H new ATOM 0 HA ASN A 111 3.556 -18.943 -2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.678 -19.238 -2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.057 -17.556 -2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.691 -18.375 -5.973 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.224 -18.952 -4.576 1.00 0.00 H new ATOM 1656 N SER A 112 3.691 -16.751 -1.153 1.00 0.00 N ATOM 1657 CA SER A 112 3.969 -15.662 -0.190 1.00 0.00 C ATOM 1658 C SER A 112 3.414 -14.331 -0.699 1.00 0.00 C ATOM 1659 O SER A 112 3.049 -14.199 -1.867 1.00 0.00 O ATOM 1660 CB SER A 112 5.466 -15.544 0.129 1.00 0.00 C ATOM 1661 OG SER A 112 5.949 -16.735 0.734 1.00 0.00 O ATOM 0 H SER A 112 4.033 -16.558 -2.094 1.00 0.00 H new ATOM 0 HA SER A 112 3.460 -15.915 0.740 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.023 -15.344 -0.787 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.635 -14.698 0.795 1.00 0.00 H new ATOM 0 HG SER A 112 6.905 -16.639 0.927 1.00 0.00 H new ATOM 1667 N ASN A 113 3.309 -13.339 0.181 1.00 0.00 N ATOM 1668 CA ASN A 113 2.805 -12.009 -0.158 1.00 0.00 C ATOM 1669 C ASN A 113 3.949 -11.142 -0.717 1.00 0.00 C ATOM 1670 O ASN A 113 5.072 -11.207 -0.209 1.00 0.00 O ATOM 1671 CB ASN A 113 2.163 -11.392 1.096 1.00 0.00 C ATOM 1672 CG ASN A 113 1.195 -12.339 1.786 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.571 -13.184 2.584 1.00 0.00 O ATOM 1674 ND2 ASN A 113 -0.078 -12.261 1.480 1.00 0.00 N ATOM 0 H ASN A 113 3.574 -13.436 1.161 1.00 0.00 H new ATOM 0 HA ASN A 113 2.044 -12.071 -0.936 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.947 -11.106 1.797 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.636 -10.479 0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.746 -12.903 1.907 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.400 -11.558 0.815 1.00 0.00 H new ATOM 1681 N TRP A 114 3.683 -10.321 -1.740 1.00 0.00 N ATOM 1682 CA TRP A 114 4.708 -9.466 -2.365 1.00 0.00 C ATOM 1683 C TRP A 114 4.216 -8.024 -2.593 1.00 0.00 C ATOM 1684 O TRP A 114 3.012 -7.770 -2.663 1.00 0.00 O ATOM 1685 CB TRP A 114 5.274 -10.098 -3.662 1.00 0.00 C ATOM 1686 CG TRP A 114 5.167 -11.589 -3.866 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.127 -12.203 -4.473 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.108 -12.665 -3.532 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.325 -13.568 -4.492 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.519 -13.912 -3.903 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.403 -12.729 -2.974 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.140 -15.150 -3.678 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.038 -13.967 -2.735 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.409 -15.176 -3.079 1.00 0.00 C ATOM 0 H TRP A 114 2.757 -10.228 -2.158 1.00 0.00 H new ATOM 0 HA TRP A 114 5.532 -9.400 -1.654 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.778 -9.616 -4.504 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.330 -9.835 -3.721 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.265 -11.698 -4.884 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.668 -14.238 -4.893 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.918 -11.813 -2.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.649 -16.069 -3.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.018 -13.985 -2.283 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.899 -16.119 -2.884 1.00 0.00 H new ATOM 1705 N TRP A 115 5.144 -7.069 -2.697 1.00 0.00 N ATOM 1706 CA TRP A 115 4.876 -5.632 -2.882 1.00 0.00 C ATOM 1707 C TRP A 115 6.120 -4.899 -3.400 1.00 0.00 C ATOM 1708 O TRP A 115 7.229 -5.173 -2.958 1.00 0.00 O ATOM 1709 CB TRP A 115 4.415 -5.001 -1.553 1.00 0.00 C ATOM 1710 CG TRP A 115 5.312 -5.189 -0.361 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.590 -6.375 0.228 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.057 -4.188 0.404 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.470 -6.186 1.270 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.783 -4.858 1.434 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.212 -2.785 0.333 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.611 -4.189 2.345 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.073 -2.104 1.219 1.00 0.00 C ATOM 1718 CH2 TRP A 115 7.776 -2.802 2.217 1.00 0.00 C ATOM 0 H TRP A 115 6.141 -7.279 -2.654 1.00 0.00 H new ATOM 0 HA TRP A 115 4.084 -5.531 -3.624 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.285 -3.931 -1.713 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.434 -5.408 -1.307 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.182 -7.328 -0.074 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.843 -6.939 1.849 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.663 -2.226 -0.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.113 -4.732 3.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.194 -1.034 1.130 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.441 -2.272 2.883 1.00 0.00 H new ATOM 1729 N ASP A 116 5.957 -3.946 -4.315 1.00 0.00 N ATOM 1730 CA ASP A 116 7.028 -3.105 -4.868 1.00 0.00 C ATOM 1731 C ASP A 116 6.654 -1.628 -4.688 1.00 0.00 C ATOM 1732 O ASP A 116 5.477 -1.262 -4.809 1.00 0.00 O ATOM 1733 CB ASP A 116 7.252 -3.450 -6.351 1.00 0.00 C ATOM 1734 CG ASP A 116 8.522 -2.817 -6.955 1.00 0.00 C ATOM 1735 OD1 ASP A 116 8.560 -1.577 -7.121 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.481 -3.556 -7.277 1.00 0.00 O ATOM 0 H ASP A 116 5.042 -3.726 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 116 7.961 -3.293 -4.337 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.312 -4.533 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.386 -3.121 -6.925 1.00 0.00 H new ATOM 1741 N VAL A 117 7.654 -0.796 -4.385 1.00 0.00 N ATOM 1742 CA VAL A 117 7.536 0.659 -4.253 1.00 0.00 C ATOM 1743 C VAL A 117 8.743 1.340 -4.907 1.00 0.00 C ATOM 1744 O VAL A 117 9.870 1.205 -4.426 1.00 0.00 O ATOM 1745 CB VAL A 117 7.390 1.095 -2.776 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.138 2.606 -2.658 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.231 0.390 -2.059 1.00 0.00 C ATOM 0 H VAL A 117 8.603 -1.129 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 117 6.627 0.972 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 117 8.334 0.818 -2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.040 2.878 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.974 3.150 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.220 2.864 -3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.178 0.736 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.295 0.620 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.396 -0.687 -2.073 1.00 0.00 H new ATOM 1757 N LYS A 118 8.511 2.073 -6.005 1.00 0.00 N ATOM 1758 CA LYS A 118 9.510 2.886 -6.728 1.00 0.00 C ATOM 1759 C LYS A 118 9.008 4.334 -6.806 1.00 0.00 C ATOM 1760 O LYS A 118 7.812 4.563 -6.985 1.00 0.00 O ATOM 1761 CB LYS A 118 9.789 2.300 -8.133 1.00 0.00 C ATOM 1762 CG LYS A 118 11.013 2.954 -8.814 1.00 0.00 C ATOM 1763 CD LYS A 118 11.050 2.852 -10.352 1.00 0.00 C ATOM 1764 CE LYS A 118 12.045 1.827 -10.914 1.00 0.00 C ATOM 1765 NZ LYS A 118 11.533 0.432 -10.852 1.00 0.00 N ATOM 0 H LYS A 118 7.587 2.120 -6.434 1.00 0.00 H new ATOM 0 HA LYS A 118 10.457 2.869 -6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.955 1.226 -8.049 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.910 2.439 -8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.041 4.008 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.917 2.495 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.051 2.598 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.294 3.833 -10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.274 2.079 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.979 1.891 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.245 -0.217 -11.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.340 0.177 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.656 0.359 -11.406 1.00 0.00 H new ATOM 1779 N ILE A 119 9.929 5.294 -6.694 1.00 0.00 N ATOM 1780 CA ILE A 119 9.701 6.743 -6.781 1.00 0.00 C ATOM 1781 C ILE A 119 10.333 7.260 -8.087 1.00 0.00 C ATOM 1782 O ILE A 119 11.545 7.126 -8.279 1.00 0.00 O ATOM 1783 CB ILE A 119 10.300 7.485 -5.555 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.082 6.760 -4.200 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.700 8.903 -5.504 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.854 7.387 -3.030 1.00 0.00 C ATOM 0 H ILE A 119 10.911 5.071 -6.531 1.00 0.00 H new ATOM 0 HA ILE A 119 8.629 6.938 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 119 11.381 7.514 -5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.018 6.763 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.382 5.717 -4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.109 9.441 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 119 9.949 9.437 -6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.616 8.836 -5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.651 6.826 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.923 7.360 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.537 8.421 -2.898 1.00 0.00 H new ATOM 1798 N TYR A 120 9.532 7.823 -8.992 1.00 0.00 N ATOM 1799 CA TYR A 120 9.957 8.345 -10.302 1.00 0.00 C ATOM 1800 C TYR A 120 9.447 9.774 -10.558 1.00 0.00 C ATOM 1801 O TYR A 120 8.291 10.111 -10.295 1.00 0.00 O ATOM 1802 CB TYR A 120 9.543 7.372 -11.423 1.00 0.00 C ATOM 1803 CG TYR A 120 8.195 6.695 -11.235 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.001 7.377 -11.543 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.140 5.391 -10.705 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.755 6.759 -11.311 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.900 4.775 -10.461 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.703 5.459 -10.759 1.00 0.00 C ATOM 1809 OH TYR A 120 4.507 4.860 -10.504 1.00 0.00 O ATOM 0 H TYR A 120 8.531 7.935 -8.832 1.00 0.00 H new ATOM 0 HA TYR A 120 11.045 8.415 -10.297 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.528 7.917 -12.367 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.308 6.601 -11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.040 8.374 -11.957 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.055 4.862 -10.485 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.840 7.279 -11.555 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.864 3.779 -10.046 1.00 0.00 H new ATOM 0 HH TYR A 120 4.661 3.969 -10.127 1.00 0.00 H new ATOM 1819 N SER A 121 10.330 10.629 -11.079 1.00 0.00 N ATOM 1820 CA SER A 121 10.092 12.046 -11.400 1.00 0.00 C ATOM 1821 C SER A 121 9.153 12.220 -12.605 1.00 0.00 C ATOM 1822 O SER A 121 9.589 12.366 -13.750 1.00 0.00 O ATOM 1823 CB SER A 121 11.427 12.786 -11.578 1.00 0.00 C ATOM 1824 OG SER A 121 12.285 12.132 -12.502 1.00 0.00 O ATOM 0 H SER A 121 11.283 10.340 -11.302 1.00 0.00 H new ATOM 0 HA SER A 121 9.573 12.501 -10.557 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.234 13.802 -11.921 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.928 12.865 -10.613 1.00 0.00 H new ATOM 0 HG SER A 121 11.781 11.903 -13.311 1.00 0.00 H new ATOM 1830 N GLY A 122 7.846 12.186 -12.339 1.00 0.00 N ATOM 1831 CA GLY A 122 6.791 12.260 -13.354 1.00 0.00 C ATOM 1832 C GLY A 122 5.391 11.970 -12.807 1.00 0.00 C ATOM 1833 O GLY A 122 5.205 11.792 -11.603 1.00 0.00 O ATOM 0 H GLY A 122 7.482 12.104 -11.390 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.798 13.254 -13.801 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.015 11.550 -14.151 1.00 0.00 H new ATOM 1837 N LYS A 123 4.407 11.904 -13.714 1.00 0.00 N ATOM 1838 CA LYS A 123 3.001 11.545 -13.460 1.00 0.00 C ATOM 1839 C LYS A 123 2.649 10.249 -14.188 1.00 0.00 C ATOM 1840 O LYS A 123 2.668 10.209 -15.421 1.00 0.00 O ATOM 1841 CB LYS A 123 2.088 12.705 -13.893 1.00 0.00 C ATOM 1842 CG LYS A 123 0.607 12.403 -13.611 1.00 0.00 C ATOM 1843 CD LYS A 123 -0.248 13.676 -13.649 1.00 0.00 C ATOM 1844 CE LYS A 123 -1.721 13.319 -13.892 1.00 0.00 C ATOM 1845 NZ LYS A 123 -2.627 14.440 -13.528 1.00 0.00 N ATOM 0 H LYS A 123 4.577 12.110 -14.698 1.00 0.00 H new ATOM 0 HA LYS A 123 2.851 11.374 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.380 13.613 -13.366 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.224 12.896 -14.958 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.234 11.692 -14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.512 11.929 -12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.148 14.218 -12.709 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.108 14.338 -14.438 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.864 13.062 -14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.982 12.436 -13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.613 14.161 -13.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.508 14.669 -12.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.394 15.275 -14.103 1.00 0.00 H new ATOM 1859 N ARG A 124 2.353 9.183 -13.436 1.00 0.00 N ATOM 1860 CA ARG A 124 1.943 7.877 -13.983 1.00 0.00 C ATOM 1861 C ARG A 124 1.114 7.075 -12.981 1.00 0.00 C ATOM 1862 O ARG A 124 1.187 7.318 -11.783 1.00 0.00 O ATOM 1863 CB ARG A 124 3.206 7.105 -14.409 1.00 0.00 C ATOM 1864 CG ARG A 124 2.972 6.224 -15.650 1.00 0.00 C ATOM 1865 CD ARG A 124 4.118 6.374 -16.661 1.00 0.00 C ATOM 1866 NE ARG A 124 3.818 7.426 -17.655 1.00 0.00 N ATOM 1867 CZ ARG A 124 3.160 7.275 -18.793 1.00 0.00 C ATOM 1868 NH1 ARG A 124 2.711 6.112 -19.180 1.00 0.00 N ATOM 1869 NH2 ARG A 124 2.926 8.293 -19.570 1.00 0.00 N ATOM 0 H ARG A 124 2.391 9.199 -12.417 1.00 0.00 H new ATOM 0 HA ARG A 124 1.302 8.039 -14.849 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.007 7.814 -14.617 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.541 6.479 -13.582 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.885 5.181 -15.347 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.029 6.499 -16.122 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.041 6.619 -16.135 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.284 5.425 -17.171 1.00 0.00 H new ATOM 0 HE ARG A 124 4.153 8.366 -17.442 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.864 5.287 -18.599 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.207 6.028 -20.063 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.251 9.223 -19.305 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.417 8.161 -20.444 1.00 0.00 H new ATOM 1883 N ARG A 125 0.345 6.097 -13.459 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.544 5.244 -12.653 1.00 0.00 C ATOM 1885 C ARG A 125 -0.519 3.803 -13.142 1.00 0.00 C ATOM 1886 O ARG A 125 -0.124 3.538 -14.275 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.970 5.839 -12.603 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.893 5.497 -13.788 1.00 0.00 C ATOM 1889 CD ARG A 125 -2.387 5.992 -15.153 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.316 6.940 -15.792 1.00 0.00 N ATOM 1891 CZ ARG A 125 -3.142 7.561 -16.945 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -2.109 7.333 -17.708 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -4.009 8.439 -17.357 1.00 0.00 N ATOM 0 H ARG A 125 0.319 5.865 -14.452 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.174 5.223 -11.628 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.451 5.499 -11.686 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.886 6.924 -12.536 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.021 4.415 -13.832 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.877 5.927 -13.602 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.416 6.471 -15.025 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.236 5.137 -15.812 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.183 7.137 -15.293 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.402 6.656 -17.421 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.008 7.832 -18.592 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.829 8.651 -16.789 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.869 8.915 -18.248 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.994 2.895 -12.302 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.161 1.477 -12.601 1.00 0.00 C ATOM 1909 C ALA A 126 -2.256 1.264 -13.664 1.00 0.00 C ATOM 1910 O ALA A 126 -3.435 1.111 -13.348 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.463 0.757 -11.292 1.00 0.00 C ATOM 0 H ALA A 126 -1.286 3.134 -11.354 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.249 1.062 -13.030 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.593 -0.308 -11.484 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.635 0.902 -10.598 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.377 1.162 -10.857 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.853 1.287 -14.935 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.736 1.089 -16.093 1.00 0.00 C ATOM 1919 C ASP A 127 -2.456 -0.275 -16.735 1.00 0.00 C ATOM 1920 O ASP A 127 -3.319 -1.153 -16.774 1.00 0.00 O ATOM 1921 CB ASP A 127 -2.533 2.246 -17.081 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.477 2.134 -18.290 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -4.706 2.306 -18.116 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.986 1.885 -19.416 1.00 0.00 O ATOM 0 H ASP A 127 -0.881 1.447 -15.198 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.780 1.090 -15.780 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.705 3.194 -16.571 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.499 2.253 -17.426 1.00 0.00 H new ATOM 1929 N GLN A 128 -1.219 -0.449 -17.209 1.00 0.00 N ATOM 1930 CA GLN A 128 -0.697 -1.694 -17.764 1.00 0.00 C ATOM 1931 C GLN A 128 0.812 -1.772 -17.488 1.00 0.00 C ATOM 1932 O GLN A 128 1.235 -2.503 -16.593 1.00 0.00 O ATOM 1933 CB GLN A 128 -1.081 -1.811 -19.261 1.00 0.00 C ATOM 1934 CG GLN A 128 -1.727 -3.160 -19.610 1.00 0.00 C ATOM 1935 CD GLN A 128 -0.717 -4.300 -19.732 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -0.296 -4.677 -20.818 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.284 -4.901 -18.642 1.00 0.00 N ATOM 0 H GLN A 128 -0.531 0.304 -17.215 1.00 0.00 H new ATOM 0 HA GLN A 128 -1.147 -2.561 -17.280 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.771 -1.007 -19.518 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -0.189 -1.673 -19.871 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.460 -3.413 -18.844 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -2.270 -3.063 -20.550 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.622 -4.603 -17.727 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.389 -5.664 -18.714 1.00 0.00 H new ATOM 1946 N GLY A 129 1.615 -0.956 -18.182 1.00 0.00 N ATOM 1947 CA GLY A 129 3.083 -0.993 -18.112 1.00 0.00 C ATOM 1948 C GLY A 129 3.665 -0.525 -16.775 1.00 0.00 C ATOM 1949 O GLY A 129 4.687 -1.049 -16.335 1.00 0.00 O ATOM 0 H GLY A 129 1.259 -0.241 -18.817 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.418 -2.012 -18.303 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.488 -0.370 -18.909 1.00 0.00 H new ATOM 1953 N MET A 130 3.009 0.430 -16.101 1.00 0.00 N ATOM 1954 CA MET A 130 3.467 0.951 -14.808 1.00 0.00 C ATOM 1955 C MET A 130 3.390 -0.136 -13.733 1.00 0.00 C ATOM 1956 O MET A 130 4.384 -0.438 -13.077 1.00 0.00 O ATOM 1957 CB MET A 130 2.646 2.184 -14.410 1.00 0.00 C ATOM 1958 CG MET A 130 3.352 3.072 -13.377 1.00 0.00 C ATOM 1959 SD MET A 130 4.915 3.825 -13.928 1.00 0.00 S ATOM 1960 CE MET A 130 6.119 2.737 -13.126 1.00 0.00 C ATOM 0 H MET A 130 2.148 0.861 -16.437 1.00 0.00 H new ATOM 0 HA MET A 130 4.510 1.255 -14.902 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.433 2.774 -15.301 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.687 1.859 -14.006 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.669 3.869 -13.082 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.550 2.476 -12.486 1.00 0.00 H new ATOM 0 HE1 MET A 130 7.094 3.223 -13.109 1.00 0.00 H new ATOM 0 HE2 MET A 130 5.799 2.530 -12.105 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.190 1.801 -13.681 1.00 0.00 H new ATOM 1970 N TYR A 131 2.212 -0.758 -13.586 1.00 0.00 N ATOM 1971 CA TYR A 131 2.004 -1.888 -12.680 1.00 0.00 C ATOM 1972 C TYR A 131 2.959 -3.041 -13.026 1.00 0.00 C ATOM 1973 O TYR A 131 3.533 -3.642 -12.124 1.00 0.00 O ATOM 1974 CB TYR A 131 0.540 -2.347 -12.730 1.00 0.00 C ATOM 1975 CG TYR A 131 0.309 -3.744 -12.178 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.504 -4.006 -10.809 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.030 -4.795 -13.051 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.317 -5.304 -10.298 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.182 -6.104 -12.554 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.018 -6.357 -11.175 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.164 -7.618 -10.694 1.00 0.00 O ATOM 0 H TYR A 131 1.373 -0.486 -14.098 1.00 0.00 H new ATOM 0 HA TYR A 131 2.225 -1.566 -11.662 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.071 -1.640 -12.168 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.195 -2.315 -13.764 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.799 -3.206 -10.146 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.174 -4.597 -14.103 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.429 -5.493 -9.241 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -0.424 -6.913 -13.227 1.00 0.00 H new ATOM 0 HH TYR A 131 0.640 -8.140 -10.895 1.00 0.00 H new ATOM 1991 N GLU A 132 3.188 -3.311 -14.316 1.00 0.00 N ATOM 1992 CA GLU A 132 4.150 -4.329 -14.765 1.00 0.00 C ATOM 1993 C GLU A 132 5.577 -4.079 -14.243 1.00 0.00 C ATOM 1994 O GLU A 132 6.200 -4.993 -13.705 1.00 0.00 O ATOM 1995 CB GLU A 132 4.174 -4.431 -16.300 1.00 0.00 C ATOM 1996 CG GLU A 132 4.103 -5.890 -16.768 1.00 0.00 C ATOM 1997 CD GLU A 132 4.481 -6.061 -18.257 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.325 -5.111 -19.064 1.00 0.00 O ATOM 1999 OE2 GLU A 132 4.928 -7.168 -18.643 1.00 0.00 O ATOM 0 H GLU A 132 2.712 -2.831 -15.080 1.00 0.00 H new ATOM 0 HA GLU A 132 3.805 -5.272 -14.342 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.335 -3.873 -16.716 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.084 -3.969 -16.682 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.772 -6.496 -16.156 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.094 -6.269 -16.608 1.00 0.00 H new ATOM 2006 N ASP A 133 6.099 -2.851 -14.369 1.00 0.00 N ATOM 2007 CA ASP A 133 7.436 -2.472 -13.880 1.00 0.00 C ATOM 2008 C ASP A 133 7.592 -2.654 -12.361 1.00 0.00 C ATOM 2009 O ASP A 133 8.700 -2.882 -11.874 1.00 0.00 O ATOM 2010 CB ASP A 133 7.783 -1.030 -14.288 1.00 0.00 C ATOM 2011 CG ASP A 133 8.857 -1.003 -15.388 1.00 0.00 C ATOM 2012 OD1 ASP A 133 10.038 -1.300 -15.083 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.537 -0.675 -16.555 1.00 0.00 O ATOM 0 H ASP A 133 5.601 -2.083 -14.818 1.00 0.00 H new ATOM 0 HA ASP A 133 8.141 -3.154 -14.354 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.885 -0.524 -14.642 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.138 -0.479 -13.417 1.00 0.00 H new ATOM 2018 N LEU A 134 6.493 -2.561 -11.609 1.00 0.00 N ATOM 2019 CA LEU A 134 6.460 -2.805 -10.171 1.00 0.00 C ATOM 2020 C LEU A 134 6.345 -4.322 -9.891 1.00 0.00 C ATOM 2021 O LEU A 134 7.140 -4.876 -9.134 1.00 0.00 O ATOM 2022 CB LEU A 134 5.317 -1.986 -9.538 1.00 0.00 C ATOM 2023 CG LEU A 134 5.740 -0.549 -9.167 1.00 0.00 C ATOM 2024 CD1 LEU A 134 5.698 0.433 -10.337 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.827 0.025 -8.087 1.00 0.00 C ATOM 0 H LEU A 134 5.583 -2.308 -11.994 1.00 0.00 H new ATOM 0 HA LEU A 134 7.390 -2.474 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.479 -1.944 -10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.963 -2.497 -8.643 1.00 0.00 H new ATOM 0 HG LEU A 134 6.770 -0.649 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.009 1.420 -9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.372 0.092 -11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.683 0.488 -10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.145 1.038 -7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.800 0.045 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.883 -0.598 -7.194 1.00 0.00 H new ATOM 2037 N TYR A 135 5.396 -5.014 -10.526 1.00 0.00 N ATOM 2038 CA TYR A 135 5.085 -6.428 -10.293 1.00 0.00 C ATOM 2039 C TYR A 135 6.191 -7.385 -10.749 1.00 0.00 C ATOM 2040 O TYR A 135 6.584 -8.282 -10.002 1.00 0.00 O ATOM 2041 CB TYR A 135 3.744 -6.780 -10.959 1.00 0.00 C ATOM 2042 CG TYR A 135 3.231 -8.194 -10.707 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.345 -8.783 -9.431 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.618 -8.922 -11.746 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.881 -10.090 -9.194 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.138 -10.228 -11.513 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.278 -10.820 -10.239 1.00 0.00 C ATOM 2048 OH TYR A 135 1.838 -12.091 -10.026 1.00 0.00 O ATOM 0 H TYR A 135 4.803 -4.592 -11.240 1.00 0.00 H new ATOM 0 HA TYR A 135 5.010 -6.562 -9.214 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.991 -6.073 -10.612 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.845 -6.636 -12.035 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.795 -8.223 -8.624 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.515 -8.478 -12.725 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.986 -10.533 -8.215 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.662 -10.777 -12.312 1.00 0.00 H new ATOM 0 HH TYR A 135 1.448 -12.445 -10.853 1.00 0.00 H new ATOM 2058 N TYR A 136 6.710 -7.207 -11.966 1.00 0.00 N ATOM 2059 CA TYR A 136 7.803 -8.024 -12.505 1.00 0.00 C ATOM 2060 C TYR A 136 9.192 -7.463 -12.164 1.00 0.00 C ATOM 2061 O TYR A 136 10.180 -8.183 -12.322 1.00 0.00 O ATOM 2062 CB TYR A 136 7.661 -8.159 -14.028 1.00 0.00 C ATOM 2063 CG TYR A 136 6.493 -8.972 -14.570 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.507 -9.543 -13.736 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.421 -9.174 -15.962 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.450 -10.283 -14.293 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.366 -9.919 -16.524 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.368 -10.469 -15.689 1.00 0.00 C ATOM 2069 OH TYR A 136 3.336 -11.178 -16.223 1.00 0.00 O ATOM 0 H TYR A 136 6.382 -6.487 -12.611 1.00 0.00 H new ATOM 0 HA TYR A 136 7.725 -9.003 -12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.591 -7.155 -14.447 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.581 -8.601 -14.411 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.565 -9.411 -12.666 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.181 -8.754 -16.604 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.696 -10.712 -13.649 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.320 -10.070 -17.592 1.00 0.00 H new ATOM 0 HH TYR A 136 3.431 -11.210 -17.198 1.00 0.00 H new ATOM 2079 N GLY A 137 9.281 -6.209 -11.695 1.00 0.00 N ATOM 2080 CA GLY A 137 10.537 -5.533 -11.339 1.00 0.00 C ATOM 2081 C GLY A 137 11.323 -6.298 -10.270 1.00 0.00 C ATOM 2082 O GLY A 137 12.252 -7.044 -10.586 1.00 0.00 O ATOM 0 H GLY A 137 8.460 -5.622 -11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.153 -5.422 -12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.317 -4.529 -10.977 1.00 0.00 H new ATOM 2086 N ASN A 138 10.959 -6.089 -9.001 1.00 0.00 N ATOM 2087 CA ASN A 138 11.494 -6.783 -7.825 1.00 0.00 C ATOM 2088 C ASN A 138 10.620 -6.480 -6.584 1.00 0.00 C ATOM 2089 O ASN A 138 11.052 -5.738 -5.691 1.00 0.00 O ATOM 2090 CB ASN A 138 12.988 -6.443 -7.593 1.00 0.00 C ATOM 2091 CG ASN A 138 13.629 -7.351 -6.549 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.342 -8.295 -6.861 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.386 -7.109 -5.282 1.00 0.00 N ATOM 0 H ASN A 138 10.250 -5.399 -8.754 1.00 0.00 H new ATOM 0 HA ASN A 138 11.452 -7.857 -8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.530 -6.535 -8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.077 -5.405 -7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.791 -7.707 -4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.792 -6.323 -5.018 1.00 0.00 H new ATOM 2100 N PRO A 139 9.400 -7.039 -6.482 1.00 0.00 N ATOM 2101 CA PRO A 139 8.602 -6.861 -5.280 1.00 0.00 C ATOM 2102 C PRO A 139 9.257 -7.582 -4.093 1.00 0.00 C ATOM 2103 O PRO A 139 9.692 -8.732 -4.205 1.00 0.00 O ATOM 2104 CB PRO A 139 7.211 -7.401 -5.620 1.00 0.00 C ATOM 2105 CG PRO A 139 7.474 -8.421 -6.724 1.00 0.00 C ATOM 2106 CD PRO A 139 8.680 -7.836 -7.466 1.00 0.00 C ATOM 0 HA PRO A 139 8.528 -5.817 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.739 -7.863 -4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.546 -6.607 -5.960 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.693 -9.408 -6.316 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.612 -8.532 -7.382 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.313 -8.627 -7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.361 -7.223 -8.309 1.00 0.00 H new ATOM 2114 N TYR A 140 9.354 -6.890 -2.958 1.00 0.00 N ATOM 2115 CA TYR A 140 9.846 -7.423 -1.690 1.00 0.00 C ATOM 2116 C TYR A 140 8.949 -8.576 -1.216 1.00 0.00 C ATOM 2117 O TYR A 140 7.783 -8.680 -1.604 1.00 0.00 O ATOM 2118 CB TYR A 140 9.879 -6.320 -0.621 1.00 0.00 C ATOM 2119 CG TYR A 140 10.349 -4.947 -1.070 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.690 -4.713 -1.431 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.426 -3.887 -1.089 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.105 -3.411 -1.779 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.831 -2.584 -1.425 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.180 -2.340 -1.757 1.00 0.00 C ATOM 2125 OH TYR A 140 11.592 -1.074 -2.041 1.00 0.00 O ATOM 0 H TYR A 140 9.082 -5.909 -2.895 1.00 0.00 H new ATOM 0 HA TYR A 140 10.858 -7.797 -1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.876 -6.217 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.526 -6.652 0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.398 -5.528 -1.441 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.392 -4.077 -0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.131 -3.231 -2.063 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.115 -1.776 -1.429 1.00 0.00 H new ATOM 0 HH TYR A 140 10.830 -0.461 -1.981 1.00 0.00 H new ATOM 2135 N ARG A 141 9.484 -9.441 -0.349 1.00 0.00 N ATOM 2136 CA ARG A 141 8.895 -10.763 -0.041 1.00 0.00 C ATOM 2137 C ARG A 141 7.990 -10.799 1.197 1.00 0.00 C ATOM 2138 O ARG A 141 7.556 -11.873 1.608 1.00 0.00 O ATOM 2139 CB ARG A 141 9.990 -11.849 0.056 1.00 0.00 C ATOM 2140 CG ARG A 141 11.238 -11.698 -0.835 1.00 0.00 C ATOM 2141 CD ARG A 141 10.963 -11.553 -2.342 1.00 0.00 C ATOM 2142 NE ARG A 141 12.203 -11.667 -3.137 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.852 -12.773 -3.463 1.00 0.00 C ATOM 2144 NH1 ARG A 141 12.447 -13.954 -3.089 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.940 -12.717 -4.177 1.00 0.00 N ATOM 0 H ARG A 141 10.343 -9.250 0.166 1.00 0.00 H new ATOM 0 HA ARG A 141 8.237 -10.976 -0.884 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.323 -11.896 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.529 -12.810 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.798 -10.825 -0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 141 11.879 -12.566 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.256 -12.320 -2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.494 -10.588 -2.535 1.00 0.00 H new ATOM 0 HE ARG A 141 12.605 -10.792 -3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 141 11.602 -14.049 -2.525 1.00 0.00 H new ATOM 0 HH12 ARG A 141 12.975 -14.784 -3.360 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.299 -11.815 -4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.433 -13.575 -4.423 1.00 0.00 H new ATOM 2159 N GLY A 142 7.761 -9.642 1.823 1.00 0.00 N ATOM 2160 CA GLY A 142 7.041 -9.514 3.098 1.00 0.00 C ATOM 2161 C GLY A 142 7.637 -10.384 4.211 1.00 0.00 C ATOM 2162 O GLY A 142 6.931 -11.110 4.910 1.00 0.00 O ATOM 0 H GLY A 142 8.077 -8.746 1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.054 -8.471 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.997 -9.789 2.949 1.00 0.00 H new ATOM 2166 N ASP A 143 8.957 -10.292 4.383 1.00 0.00 N ATOM 2167 CA ASP A 143 9.781 -10.995 5.383 1.00 0.00 C ATOM 2168 C ASP A 143 9.538 -10.564 6.857 1.00 0.00 C ATOM 2169 O ASP A 143 10.395 -10.775 7.717 1.00 0.00 O ATOM 2170 CB ASP A 143 11.269 -10.875 4.965 1.00 0.00 C ATOM 2171 CG ASP A 143 11.873 -12.211 4.490 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.655 -13.260 5.144 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.600 -12.209 3.468 1.00 0.00 O ATOM 0 H ASP A 143 9.522 -9.685 3.790 1.00 0.00 H new ATOM 0 HA ASP A 143 9.473 -12.041 5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.358 -10.139 4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.848 -10.501 5.809 1.00 0.00 H new ATOM 2178 N ASN A 144 8.382 -9.958 7.171 1.00 0.00 N ATOM 2179 CA ASN A 144 7.956 -9.478 8.496 1.00 0.00 C ATOM 2180 C ASN A 144 9.008 -8.621 9.242 1.00 0.00 C ATOM 2181 O ASN A 144 9.138 -8.684 10.466 1.00 0.00 O ATOM 2182 CB ASN A 144 7.314 -10.625 9.311 1.00 0.00 C ATOM 2183 CG ASN A 144 8.240 -11.792 9.634 1.00 0.00 C ATOM 2184 OD1 ASN A 144 8.951 -11.812 10.630 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.214 -12.837 8.836 1.00 0.00 N ATOM 0 H ASN A 144 7.673 -9.778 6.460 1.00 0.00 H new ATOM 0 HA ASN A 144 7.165 -8.744 8.341 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.933 -10.215 10.246 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.456 -11.006 8.757 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.784 -13.656 9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.624 -12.829 8.004 1.00 0.00 H new ATOM 2192 N GLY A 145 9.726 -7.773 8.496 1.00 0.00 N ATOM 2193 CA GLY A 145 10.697 -6.799 9.006 1.00 0.00 C ATOM 2194 C GLY A 145 10.645 -5.465 8.258 1.00 0.00 C ATOM 2195 O GLY A 145 10.156 -5.390 7.129 1.00 0.00 O ATOM 0 H GLY A 145 9.643 -7.746 7.480 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.508 -6.624 10.065 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.701 -7.217 8.926 1.00 0.00 H new ATOM 2199 N TRP A 146 11.173 -4.408 8.877 1.00 0.00 N ATOM 2200 CA TRP A 146 11.279 -3.073 8.280 1.00 0.00 C ATOM 2201 C TRP A 146 12.295 -3.052 7.132 1.00 0.00 C ATOM 2202 O TRP A 146 13.443 -3.481 7.283 1.00 0.00 O ATOM 2203 CB TRP A 146 11.635 -2.047 9.363 1.00 0.00 C ATOM 2204 CG TRP A 146 10.567 -1.869 10.397 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.605 -2.349 11.661 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.278 -1.193 10.259 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.424 -2.032 12.309 1.00 0.00 N ATOM 2208 CE2 TRP A 146 8.569 -1.324 11.490 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.635 -0.487 9.217 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.284 -0.794 11.677 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.349 0.061 9.398 1.00 0.00 C ATOM 2212 CH2 TRP A 146 6.672 -0.096 10.622 1.00 0.00 C ATOM 0 H TRP A 146 11.546 -4.455 9.825 1.00 0.00 H new ATOM 0 HA TRP A 146 10.313 -2.805 7.852 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.557 -2.356 9.855 1.00 0.00 H new ATOM 0 HB3 TRP A 146 11.834 -1.086 8.889 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.429 -2.895 12.097 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.212 -2.290 13.273 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.136 -0.366 8.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 6.772 -0.921 12.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.880 0.605 8.592 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.683 0.319 10.750 1.00 0.00 H new ATOM 2223 N HIS A 147 11.867 -2.564 5.968 1.00 0.00 N ATOM 2224 CA HIS A 147 12.646 -2.438 4.735 1.00 0.00 C ATOM 2225 C HIS A 147 12.689 -0.970 4.307 1.00 0.00 C ATOM 2226 O HIS A 147 11.679 -0.408 3.877 1.00 0.00 O ATOM 2227 CB HIS A 147 12.058 -3.342 3.634 1.00 0.00 C ATOM 2228 CG HIS A 147 11.894 -4.794 4.016 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.606 -5.488 4.980 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.969 -5.640 3.474 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.100 -6.737 5.039 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.105 -6.849 4.134 1.00 0.00 N ATOM 0 H HIS A 147 10.911 -2.226 5.853 1.00 0.00 H new ATOM 0 HA HIS A 147 13.669 -2.770 4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.085 -2.947 3.343 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.701 -3.284 2.756 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.373 -5.121 5.543 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.268 -5.411 2.685 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.436 -7.520 5.702 1.00 0.00 H new ATOM 2241 N GLU A 148 13.846 -0.338 4.493 1.00 0.00 N ATOM 2242 CA GLU A 148 14.132 1.032 4.059 1.00 0.00 C ATOM 2243 C GLU A 148 15.565 1.150 3.518 1.00 0.00 C ATOM 2244 O GLU A 148 16.467 0.427 3.957 1.00 0.00 O ATOM 2245 CB GLU A 148 13.861 2.054 5.182 1.00 0.00 C ATOM 2246 CG GLU A 148 14.839 2.036 6.376 1.00 0.00 C ATOM 2247 CD GLU A 148 15.034 3.398 7.083 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.308 4.381 6.802 1.00 0.00 O ATOM 2249 OE2 GLU A 148 15.943 3.487 7.944 1.00 0.00 O ATOM 0 H GLU A 148 14.637 -0.777 4.965 1.00 0.00 H new ATOM 0 HA GLU A 148 13.450 1.269 3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.873 3.053 4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.854 1.885 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.482 1.312 7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.809 1.683 6.026 1.00 0.00 H new ATOM 2256 N LYS A 149 15.776 2.070 2.572 1.00 0.00 N ATOM 2257 CA LYS A 149 17.074 2.397 1.947 1.00 0.00 C ATOM 2258 C LYS A 149 16.949 3.663 1.100 1.00 0.00 C ATOM 2259 O LYS A 149 15.922 3.866 0.457 1.00 0.00 O ATOM 2260 CB LYS A 149 17.576 1.209 1.094 1.00 0.00 C ATOM 2261 CG LYS A 149 16.579 0.713 0.026 1.00 0.00 C ATOM 2262 CD LYS A 149 16.883 1.200 -1.399 1.00 0.00 C ATOM 2263 CE LYS A 149 17.708 0.179 -2.199 1.00 0.00 C ATOM 2264 NZ LYS A 149 19.174 0.390 -2.065 1.00 0.00 N ATOM 0 H LYS A 149 15.015 2.637 2.199 1.00 0.00 H new ATOM 0 HA LYS A 149 17.806 2.583 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 149 18.502 1.501 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.818 0.379 1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 149 16.572 -0.377 0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 149 15.576 1.039 0.303 1.00 0.00 H new ATOM 0 HD2 LYS A 149 15.947 1.397 -1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.425 2.144 -1.350 1.00 0.00 H new ATOM 0 HE2 LYS A 149 17.458 -0.827 -1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.432 0.240 -3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 19.680 -0.326 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 19.421 1.339 -2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 19.447 0.305 -1.065 1.00 0.00 H new ATOM 2278 N ASN A 150 17.972 4.515 1.097 1.00 0.00 N ATOM 2279 CA ASN A 150 17.974 5.766 0.322 1.00 0.00 C ATOM 2280 C ASN A 150 17.852 5.472 -1.184 1.00 0.00 C ATOM 2281 O ASN A 150 18.575 4.618 -1.707 1.00 0.00 O ATOM 2282 CB ASN A 150 19.239 6.600 0.594 1.00 0.00 C ATOM 2283 CG ASN A 150 19.604 6.709 2.064 1.00 0.00 C ATOM 2284 OD1 ASN A 150 19.123 7.563 2.793 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.455 5.825 2.538 1.00 0.00 N ATOM 0 H ASN A 150 18.827 4.362 1.631 1.00 0.00 H new ATOM 0 HA ASN A 150 17.110 6.348 0.643 1.00 0.00 H new ATOM 0 HB2 ASN A 150 20.076 6.157 0.054 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.094 7.602 0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 150 20.719 5.848 3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.851 5.116 1.921 1.00 0.00 H new ATOM 2292 N LEU A 151 16.955 6.179 -1.882 1.00 0.00 N ATOM 2293 CA LEU A 151 16.759 6.029 -3.332 1.00 0.00 C ATOM 2294 C LEU A 151 16.350 7.338 -4.031 1.00 0.00 C ATOM 2295 O LEU A 151 16.825 7.620 -5.130 1.00 0.00 O ATOM 2296 CB LEU A 151 15.726 4.907 -3.571 1.00 0.00 C ATOM 2297 CG LEU A 151 15.531 4.529 -5.053 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.792 3.918 -5.670 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.401 3.507 -5.176 1.00 0.00 C ATOM 0 H LEU A 151 16.342 6.874 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 151 17.715 5.760 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.037 4.020 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.766 5.219 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 151 15.295 5.449 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.602 3.669 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.610 4.635 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.062 3.014 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.264 3.240 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.654 2.614 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.478 3.937 -4.787 1.00 0.00 H new ATOM 2311 N GLY A 152 15.524 8.169 -3.388 1.00 0.00 N ATOM 2312 CA GLY A 152 15.017 9.441 -3.927 1.00 0.00 C ATOM 2313 C GLY A 152 15.980 10.626 -3.772 1.00 0.00 C ATOM 2314 O GLY A 152 15.530 11.769 -3.685 1.00 0.00 O ATOM 0 H GLY A 152 15.177 7.972 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.791 9.309 -4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.079 9.684 -3.429 1.00 0.00 H new ATOM 2318 N TYR A 153 17.293 10.366 -3.685 1.00 0.00 N ATOM 2319 CA TYR A 153 18.386 11.336 -3.471 1.00 0.00 C ATOM 2320 C TYR A 153 18.291 12.171 -2.170 1.00 0.00 C ATOM 2321 O TYR A 153 19.053 13.121 -1.970 1.00 0.00 O ATOM 2322 CB TYR A 153 18.566 12.205 -4.735 1.00 0.00 C ATOM 2323 CG TYR A 153 19.954 12.141 -5.345 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.030 12.825 -4.743 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.167 11.406 -6.529 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.310 12.785 -5.327 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.444 11.369 -7.121 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.521 12.064 -6.524 1.00 0.00 C ATOM 2329 OH TYR A 153 23.756 12.048 -7.095 1.00 0.00 O ATOM 0 H TYR A 153 17.646 9.413 -3.767 1.00 0.00 H new ATOM 0 HA TYR A 153 19.290 10.749 -3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 153 17.838 11.892 -5.484 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.340 13.241 -4.484 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.872 13.381 -3.831 1.00 0.00 H new ATOM 0 HD2 TYR A 153 19.348 10.869 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.132 13.306 -4.860 1.00 0.00 H new ATOM 0 HE2 TYR A 153 21.601 10.810 -8.031 1.00 0.00 H new ATOM 0 HH TYR A 153 23.732 11.506 -7.911 1.00 0.00 H new ATOM 2339 N GLY A 154 17.370 11.820 -1.270 1.00 0.00 N ATOM 2340 CA GLY A 154 17.076 12.548 -0.034 1.00 0.00 C ATOM 2341 C GLY A 154 15.984 11.869 0.789 1.00 0.00 C ATOM 2342 O GLY A 154 16.181 11.622 1.977 1.00 0.00 O ATOM 0 H GLY A 154 16.787 10.991 -1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.984 12.626 0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.766 13.564 -0.278 1.00 0.00 H new ATOM 2346 N LEU A 155 14.858 11.521 0.155 1.00 0.00 N ATOM 2347 CA LEU A 155 13.768 10.774 0.788 1.00 0.00 C ATOM 2348 C LEU A 155 13.699 9.331 0.273 1.00 0.00 C ATOM 2349 O LEU A 155 14.172 9.006 -0.820 1.00 0.00 O ATOM 2350 CB LEU A 155 12.414 11.500 0.649 1.00 0.00 C ATOM 2351 CG LEU A 155 12.393 12.916 1.262 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.969 13.993 0.324 1.00 0.00 C ATOM 2353 CD2 LEU A 155 10.965 13.310 1.635 1.00 0.00 C ATOM 0 H LEU A 155 14.677 11.753 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 155 13.990 10.725 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.158 11.569 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.640 10.898 1.125 1.00 0.00 H new ATOM 0 HG LEU A 155 13.028 12.870 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.925 14.965 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.006 13.753 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.385 14.025 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.965 14.311 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.340 13.299 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.570 12.601 2.363 1.00 0.00 H new ATOM 2365 N ARG A 156 13.106 8.458 1.087 1.00 0.00 N ATOM 2366 CA ARG A 156 12.924 7.026 0.829 1.00 0.00 C ATOM 2367 C ARG A 156 11.674 6.478 1.503 1.00 0.00 C ATOM 2368 O ARG A 156 11.074 7.134 2.356 1.00 0.00 O ATOM 2369 CB ARG A 156 14.173 6.255 1.287 1.00 0.00 C ATOM 2370 CG ARG A 156 14.737 6.662 2.668 1.00 0.00 C ATOM 2371 CD ARG A 156 14.928 5.488 3.637 1.00 0.00 C ATOM 2372 NE ARG A 156 16.276 5.449 4.249 1.00 0.00 N ATOM 2373 CZ ARG A 156 16.807 6.321 5.092 1.00 0.00 C ATOM 2374 NH1 ARG A 156 16.174 7.391 5.471 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.007 6.135 5.565 1.00 0.00 N ATOM 0 H ARG A 156 12.720 8.742 1.988 1.00 0.00 H new ATOM 0 HA ARG A 156 12.789 6.891 -0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.934 5.192 1.311 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.956 6.389 0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 156 15.696 7.160 2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.065 7.389 3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.179 5.552 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.751 4.554 3.105 1.00 0.00 H new ATOM 0 HE ARG A 156 16.865 4.657 3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.236 7.581 5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.615 8.041 6.122 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.543 5.314 5.286 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.410 6.811 6.214 1.00 0.00 H new ATOM 2389 N MET A 157 11.319 5.251 1.134 1.00 0.00 N ATOM 2390 CA MET A 157 10.219 4.503 1.728 1.00 0.00 C ATOM 2391 C MET A 157 10.710 3.576 2.847 1.00 0.00 C ATOM 2392 O MET A 157 11.759 2.943 2.727 1.00 0.00 O ATOM 2393 CB MET A 157 9.440 3.763 0.617 1.00 0.00 C ATOM 2394 CG MET A 157 10.013 2.417 0.146 1.00 0.00 C ATOM 2395 SD MET A 157 11.663 2.420 -0.620 1.00 0.00 S ATOM 2396 CE MET A 157 11.329 3.322 -2.156 1.00 0.00 C ATOM 0 H MET A 157 11.801 4.738 0.396 1.00 0.00 H new ATOM 0 HA MET A 157 9.527 5.194 2.209 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.423 3.594 0.971 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.371 4.424 -0.247 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.044 1.747 1.005 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.312 1.986 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.166 3.194 -2.842 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.420 2.934 -2.616 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.200 4.382 -1.935 1.00 0.00 H new ATOM 2406 N LYS A 158 9.949 3.510 3.943 1.00 0.00 N ATOM 2407 CA LYS A 158 10.163 2.621 5.090 1.00 0.00 C ATOM 2408 C LYS A 158 8.881 1.853 5.342 1.00 0.00 C ATOM 2409 O LYS A 158 7.898 2.428 5.807 1.00 0.00 O ATOM 2410 CB LYS A 158 10.641 3.393 6.332 1.00 0.00 C ATOM 2411 CG LYS A 158 10.738 2.477 7.569 1.00 0.00 C ATOM 2412 CD LYS A 158 11.598 3.113 8.665 1.00 0.00 C ATOM 2413 CE LYS A 158 11.607 2.279 9.954 1.00 0.00 C ATOM 2414 NZ LYS A 158 10.830 2.931 11.040 1.00 0.00 N ATOM 0 H LYS A 158 9.128 4.103 4.061 1.00 0.00 H new ATOM 0 HA LYS A 158 10.963 1.915 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.615 3.838 6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 158 9.953 4.212 6.539 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.739 2.279 7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.164 1.516 7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.619 3.228 8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.223 4.113 8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.190 1.292 9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.635 2.129 10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.860 2.337 11.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.243 3.862 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.843 3.051 10.737 1.00 0.00 H new ATOM 2428 N GLY A 159 8.879 0.572 4.995 1.00 0.00 N ATOM 2429 CA GLY A 159 7.700 -0.268 5.146 1.00 0.00 C ATOM 2430 C GLY A 159 7.979 -1.669 5.649 1.00 0.00 C ATOM 2431 O GLY A 159 9.122 -2.115 5.720 1.00 0.00 O ATOM 0 H GLY A 159 9.688 0.090 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.010 0.219 5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.194 -0.337 4.183 1.00 0.00 H new ATOM 2435 N ILE A 160 6.903 -2.357 6.001 1.00 0.00 N ATOM 2436 CA ILE A 160 6.887 -3.733 6.488 1.00 0.00 C ATOM 2437 C ILE A 160 5.615 -4.427 6.001 1.00 0.00 C ATOM 2438 O ILE A 160 4.550 -3.810 5.905 1.00 0.00 O ATOM 2439 CB ILE A 160 7.002 -3.765 8.035 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.048 -5.214 8.572 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.871 -2.988 8.739 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.477 -5.308 10.043 1.00 0.00 C ATOM 0 H ILE A 160 5.968 -1.952 5.953 1.00 0.00 H new ATOM 0 HA ILE A 160 7.747 -4.272 6.091 1.00 0.00 H new ATOM 0 HB ILE A 160 7.942 -3.266 8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.063 -5.666 8.459 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.738 -5.797 7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.006 -3.047 9.819 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.898 -1.944 8.427 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.908 -3.423 8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.487 -6.353 10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.475 -4.885 10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.774 -4.752 10.663 1.00 0.00 H new ATOM 2454 N MET A 161 5.752 -5.711 5.683 1.00 0.00 N ATOM 2455 CA MET A 161 4.669 -6.609 5.295 1.00 0.00 C ATOM 2456 C MET A 161 4.984 -7.995 5.846 1.00 0.00 C ATOM 2457 O MET A 161 6.156 -8.363 5.959 1.00 0.00 O ATOM 2458 CB MET A 161 4.485 -6.633 3.767 1.00 0.00 C ATOM 2459 CG MET A 161 3.133 -7.193 3.302 1.00 0.00 C ATOM 2460 SD MET A 161 3.183 -8.130 1.749 1.00 0.00 S ATOM 2461 CE MET A 161 1.942 -7.234 0.779 1.00 0.00 C ATOM 0 H MET A 161 6.661 -6.174 5.689 1.00 0.00 H new ATOM 0 HA MET A 161 3.725 -6.257 5.711 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.596 -5.619 3.383 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.283 -7.230 3.326 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.736 -7.838 4.085 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.434 -6.365 3.186 1.00 0.00 H new ATOM 0 HE1 MET A 161 1.555 -7.884 -0.006 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.125 -6.925 1.431 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.399 -6.353 0.328 1.00 0.00 H new ATOM 2471 N THR A 162 3.952 -8.755 6.203 1.00 0.00 N ATOM 2472 CA THR A 162 4.090 -10.137 6.682 1.00 0.00 C ATOM 2473 C THR A 162 3.879 -11.144 5.543 1.00 0.00 C ATOM 2474 O THR A 162 3.454 -10.785 4.442 1.00 0.00 O ATOM 2475 CB THR A 162 3.136 -10.429 7.856 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.823 -10.634 7.387 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.113 -9.323 8.916 1.00 0.00 C ATOM 0 H THR A 162 2.986 -8.430 6.169 1.00 0.00 H new ATOM 0 HA THR A 162 5.110 -10.251 7.049 1.00 0.00 H new ATOM 0 HB THR A 162 3.522 -11.331 8.331 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.230 -10.820 8.145 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.420 -9.596 9.712 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.112 -9.197 9.332 1.00 0.00 H new ATOM 0 HG23 THR A 162 2.790 -8.388 8.459 1.00 0.00 H new ATOM 2485 N SER A 163 4.152 -12.421 5.824 1.00 0.00 N ATOM 2486 CA SER A 163 3.933 -13.558 4.915 1.00 0.00 C ATOM 2487 C SER A 163 2.695 -14.394 5.304 1.00 0.00 C ATOM 2488 O SER A 163 2.599 -15.572 4.950 1.00 0.00 O ATOM 2489 CB SER A 163 5.214 -14.400 4.834 1.00 0.00 C ATOM 2490 OG SER A 163 6.179 -13.748 4.026 1.00 0.00 O ATOM 0 H SER A 163 4.545 -12.705 6.721 1.00 0.00 H new ATOM 0 HA SER A 163 3.712 -13.171 3.920 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.616 -14.561 5.834 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.986 -15.382 4.420 1.00 0.00 H new ATOM 0 HG SER A 163 6.372 -12.862 4.398 1.00 0.00 H new ATOM 2496 N ALA A 164 1.753 -13.807 6.054 1.00 0.00 N ATOM 2497 CA ALA A 164 0.506 -14.439 6.501 1.00 0.00 C ATOM 2498 C ALA A 164 -0.740 -13.866 5.786 1.00 0.00 C ATOM 2499 O ALA A 164 -0.641 -12.994 4.919 1.00 0.00 O ATOM 2500 CB ALA A 164 0.420 -14.308 8.029 1.00 0.00 C ATOM 0 H ALA A 164 1.842 -12.844 6.378 1.00 0.00 H new ATOM 0 HA ALA A 164 0.520 -15.495 6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.501 -14.772 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.276 -14.806 8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.424 -13.253 8.305 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.931 -14.357 6.153 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.210 -13.940 5.560 1.00 0.00 C ATOM 2508 C GLY A 165 -3.498 -12.435 5.665 1.00 0.00 C ATOM 2509 O GLY A 165 -4.070 -11.848 4.748 1.00 0.00 O ATOM 0 H GLY A 165 -2.035 -15.065 6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.219 -14.227 4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -4.018 -14.487 6.047 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.104 -11.814 6.779 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.192 -10.371 7.031 1.00 0.00 C ATOM 2515 C GLU A 166 -1.886 -9.659 6.629 1.00 0.00 C ATOM 2516 O GLU A 166 -1.065 -9.276 7.464 1.00 0.00 O ATOM 2517 CB GLU A 166 -3.637 -10.114 8.483 1.00 0.00 C ATOM 2518 CG GLU A 166 -2.679 -10.622 9.575 1.00 0.00 C ATOM 2519 CD GLU A 166 -3.387 -10.702 10.933 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -3.466 -9.655 11.615 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -3.852 -11.797 11.327 1.00 0.00 O ATOM 0 H GLU A 166 -2.698 -12.323 7.564 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.961 -9.930 6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.775 -9.041 8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.610 -10.581 8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.298 -11.606 9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.819 -9.956 9.648 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.668 -9.485 5.325 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.464 -8.844 4.795 1.00 0.00 C ATOM 2530 C ALA A 167 -0.461 -7.316 5.033 1.00 0.00 C ATOM 2531 O ALA A 167 -0.658 -6.532 4.103 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.293 -9.247 3.326 1.00 0.00 C ATOM 0 H ALA A 167 -2.324 -9.786 4.604 1.00 0.00 H new ATOM 0 HA ALA A 167 0.411 -9.198 5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.602 -8.775 2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -0.195 -10.330 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.164 -8.923 2.756 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.243 -6.894 6.292 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.094 -5.493 6.738 1.00 0.00 C ATOM 2540 C LYS A 168 0.813 -4.718 5.776 1.00 0.00 C ATOM 2541 O LYS A 168 1.806 -5.260 5.312 1.00 0.00 O ATOM 2542 CB LYS A 168 0.516 -5.454 8.158 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.486 -5.197 9.292 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.406 -6.375 9.649 1.00 0.00 C ATOM 2545 CE LYS A 168 -1.974 -6.131 11.059 1.00 0.00 C ATOM 2546 NZ LYS A 168 -3.140 -6.995 11.374 1.00 0.00 N ATOM 0 H LYS A 168 -0.162 -7.553 7.066 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.080 -5.029 6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.018 -6.403 8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 168 1.280 -4.677 8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 168 0.070 -4.911 10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.108 -4.345 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.214 -6.460 8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.852 -7.313 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.190 -6.306 11.796 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.269 -5.086 11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.510 -6.750 12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.883 -6.849 10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.845 -7.992 11.367 1.00 0.00 H new ATOM 2560 N MET A 169 0.497 -3.461 5.488 1.00 0.00 N ATOM 2561 CA MET A 169 1.229 -2.640 4.528 1.00 0.00 C ATOM 2562 C MET A 169 1.325 -1.198 5.019 1.00 0.00 C ATOM 2563 O MET A 169 0.368 -0.432 4.984 1.00 0.00 O ATOM 2564 CB MET A 169 0.559 -2.749 3.153 1.00 0.00 C ATOM 2565 CG MET A 169 1.293 -1.890 2.115 1.00 0.00 C ATOM 2566 SD MET A 169 0.759 -2.091 0.396 1.00 0.00 S ATOM 2567 CE MET A 169 1.100 -3.855 0.196 1.00 0.00 C ATOM 0 H MET A 169 -0.288 -2.975 5.922 1.00 0.00 H new ATOM 0 HA MET A 169 2.252 -3.004 4.432 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.552 -3.790 2.829 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.481 -2.430 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.175 -0.842 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.358 -2.117 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.299 -4.070 -0.854 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.970 -4.128 0.794 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.237 -4.432 0.527 1.00 0.00 H new ATOM 2577 N GLN A 170 2.506 -0.803 5.469 1.00 0.00 N ATOM 2578 CA GLN A 170 2.762 0.556 5.937 1.00 0.00 C ATOM 2579 C GLN A 170 3.929 1.146 5.157 1.00 0.00 C ATOM 2580 O GLN A 170 4.895 0.444 4.874 1.00 0.00 O ATOM 2581 CB GLN A 170 3.002 0.480 7.443 1.00 0.00 C ATOM 2582 CG GLN A 170 3.243 1.833 8.134 1.00 0.00 C ATOM 2583 CD GLN A 170 2.012 2.311 8.889 1.00 0.00 C ATOM 2584 OE1 GLN A 170 0.954 2.533 8.327 1.00 0.00 O ATOM 2585 NE2 GLN A 170 2.095 2.511 10.186 1.00 0.00 N ATOM 0 H GLN A 170 3.319 -1.417 5.521 1.00 0.00 H new ATOM 0 HA GLN A 170 1.919 1.225 5.764 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.141 -0.000 7.909 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.863 -0.163 7.626 1.00 0.00 H new ATOM 0 HG2 GLN A 170 4.081 1.743 8.825 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.523 2.577 7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 170 2.972 2.331 10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.282 2.846 10.703 1.00 0.00 H new ATOM 2594 N ILE A 171 3.827 2.421 4.793 1.00 0.00 N ATOM 2595 CA ILE A 171 4.847 3.187 4.084 1.00 0.00 C ATOM 2596 C ILE A 171 5.056 4.527 4.805 1.00 0.00 C ATOM 2597 O ILE A 171 4.259 5.456 4.671 1.00 0.00 O ATOM 2598 CB ILE A 171 4.483 3.371 2.592 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.168 2.065 1.828 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.698 4.014 1.911 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.766 1.481 2.056 1.00 0.00 C ATOM 0 H ILE A 171 2.993 2.973 4.993 1.00 0.00 H new ATOM 0 HA ILE A 171 5.788 2.637 4.095 1.00 0.00 H new ATOM 0 HB ILE A 171 3.574 3.972 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.295 2.250 0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.905 1.313 2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.485 4.163 0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.910 4.976 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.564 3.360 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.653 0.567 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.634 1.255 3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.015 2.206 1.743 1.00 0.00 H new ATOM 2613 N LYS A 172 6.127 4.623 5.593 1.00 0.00 N ATOM 2614 CA LYS A 172 6.585 5.828 6.297 1.00 0.00 C ATOM 2615 C LYS A 172 7.642 6.545 5.447 1.00 0.00 C ATOM 2616 O LYS A 172 8.761 6.051 5.305 1.00 0.00 O ATOM 2617 CB LYS A 172 7.105 5.427 7.696 1.00 0.00 C ATOM 2618 CG LYS A 172 6.376 6.179 8.821 1.00 0.00 C ATOM 2619 CD LYS A 172 6.835 5.720 10.219 1.00 0.00 C ATOM 2620 CE LYS A 172 7.822 6.714 10.849 1.00 0.00 C ATOM 2621 NZ LYS A 172 8.344 6.222 12.155 1.00 0.00 N ATOM 0 H LYS A 172 6.733 3.821 5.769 1.00 0.00 H new ATOM 0 HA LYS A 172 5.765 6.531 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.977 4.354 7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.174 5.631 7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.554 7.249 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.302 6.023 8.724 1.00 0.00 H new ATOM 0 HD2 LYS A 172 5.967 5.609 10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.305 4.739 10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.654 6.883 10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.328 7.675 10.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.007 6.920 12.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.553 6.085 12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.837 5.318 12.013 1.00 0.00 H new ATOM 2635 N ILE A 173 7.278 7.655 4.807 1.00 0.00 N ATOM 2636 CA ILE A 173 8.217 8.463 4.000 1.00 0.00 C ATOM 2637 C ILE A 173 8.938 9.501 4.871 1.00 0.00 C ATOM 2638 O ILE A 173 8.292 10.335 5.505 1.00 0.00 O ATOM 2639 CB ILE A 173 7.498 9.153 2.826 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.732 8.163 1.913 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.478 9.989 1.981 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.543 6.971 1.408 1.00 0.00 C ATOM 0 H ILE A 173 6.328 8.027 4.827 1.00 0.00 H new ATOM 0 HA ILE A 173 8.962 7.783 3.587 1.00 0.00 H new ATOM 0 HB ILE A 173 6.760 9.813 3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.868 7.786 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.350 8.711 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.939 10.463 1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.934 10.756 2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.255 9.340 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.913 6.342 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.393 7.329 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.903 6.390 2.257 1.00 0.00 H new ATOM 2654 N SER A 174 10.273 9.476 4.856 1.00 0.00 N ATOM 2655 CA SER A 174 11.147 10.361 5.647 1.00 0.00 C ATOM 2656 C SER A 174 12.393 10.818 4.875 1.00 0.00 C ATOM 2657 O SER A 174 12.711 10.272 3.813 1.00 0.00 O ATOM 2658 CB SER A 174 11.624 9.637 6.912 1.00 0.00 C ATOM 2659 OG SER A 174 10.544 9.251 7.749 1.00 0.00 O ATOM 0 H SER A 174 10.797 8.820 4.276 1.00 0.00 H new ATOM 0 HA SER A 174 10.547 11.238 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.196 8.753 6.629 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.298 10.288 7.469 1.00 0.00 H new ATOM 0 HG SER A 174 10.892 8.792 8.542 1.00 0.00 H new ATOM 2665 N ARG A 175 13.094 11.815 5.436 1.00 0.00 N ATOM 2666 CA ARG A 175 14.378 12.395 4.986 1.00 0.00 C ATOM 2667 C ARG A 175 15.590 11.496 5.325 1.00 0.00 C ATOM 2668 O ARG A 175 16.746 11.946 5.149 1.00 0.00 O ATOM 2669 CB ARG A 175 14.543 13.789 5.639 1.00 0.00 C ATOM 2670 CG ARG A 175 13.418 14.802 5.340 1.00 0.00 C ATOM 2671 CD ARG A 175 13.371 15.930 6.384 1.00 0.00 C ATOM 2672 NE ARG A 175 14.575 16.785 6.373 1.00 0.00 N ATOM 2673 CZ ARG A 175 14.850 17.765 7.213 1.00 0.00 C ATOM 2674 NH1 ARG A 175 14.059 18.081 8.197 1.00 0.00 N ATOM 2675 NH2 ARG A 175 15.941 18.462 7.078 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.392 10.363 5.823 1.00 0.00 O ATOM 0 H ARG A 175 12.756 12.275 6.281 1.00 0.00 H new ATOM 0 HA ARG A 175 14.353 12.479 3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.613 13.659 6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.490 14.216 5.308 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.569 15.230 4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.459 14.285 5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.492 16.549 6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.253 15.493 7.376 1.00 0.00 H new ATOM 0 HE ARG A 175 15.263 16.600 5.643 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.191 17.564 8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.307 18.845 8.825 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.590 18.252 6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.147 19.218 7.731 1.00 0.00 H new TER 2690 ARG A 175