USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1302 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 143 GLN : amide:sc= 0.104 X(o=0.2,f=0.0013) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.0985 X(o=0.2,f=-0.18) USER MOD Set 2.1: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 126 GLN : amide:sc=-0.00597 X(o=-0.006,f=-0.019) USER MOD Set 3.1: A 40 THR OG1 : rot -151:sc= -0.0871 USER MOD Set 3.2: A 98 TYR OH : rot 180:sc=0.000788 USER MOD Set 4.1: A 15 LYS NZ :NH3+ -123:sc= 0.384 (180deg=-0.407) USER MOD Set 4.2: A 79 THR OG1 : rot -67:sc= 0.323 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 33 LYS NZ :NH3+ 139:sc= -0.143 (180deg=-2.26!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.32) USER MOD Single : A 38 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 43 SER OG : rot -117:sc= 0.366 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 128:sc= 1.77 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -167:sc= -0.891 (180deg=-1.7) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 78:sc= 0.166 USER MOD Single : A 78 CYS SG : rot -23:sc= -0.104 USER MOD Single : A 80 MET CE :methyl -135:sc= -0.328 (180deg=-2.62!) USER MOD Single : A 87 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.15) USER MOD Single : A 90 CYS SG : rot 180:sc= -0.408 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.632 X(o=-0.63,f=-0.49) USER MOD Single : A 103 LYS NZ :NH3+ -149:sc= 0.065 (180deg=-0.00184) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.342 K(o=-0.34,f=-2.4!) USER MOD Single : A 118 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.24) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HE2:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 131 SER OG : rot 45:sc= 0.31 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc=-0.00616 X(o=-0.0062,f=-0.0062) USER MOD Single : A 142 GLN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.0314 K(o=-0.031,f=-3.2!) USER MOD Single : A 151 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.19) USER MOD Single : A 152 MET CE :methyl 174:sc= 0 (180deg=-0.0247) USER MOD Single : A 154 MET CE :methyl 167:sc= -0.0986 (180deg=-0.645) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 130:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.2) USER MOD Single : A 165 GLN : amide:sc= -0.038 K(o=-0.038,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 20.171 -12.074 -16.725 1.00 0.00 N ATOM 2 CA ALA A 2 21.400 -11.242 -16.545 1.00 0.00 C ATOM 3 C ALA A 2 21.357 -10.287 -15.303 1.00 0.00 C ATOM 4 O ALA A 2 20.412 -10.331 -14.505 1.00 0.00 O ATOM 5 CB ALA A 2 21.843 -10.616 -17.893 1.00 0.00 C ATOM 0 HA ALA A 2 22.218 -11.904 -16.259 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.739 -10.015 -17.738 1.00 0.00 H new ATOM 0 HB2 ALA A 2 22.057 -11.409 -18.609 1.00 0.00 H new ATOM 0 HB3 ALA A 2 21.044 -9.983 -18.280 1.00 0.00 H new ATOM 11 N ASP A 3 22.404 -9.458 -15.096 1.00 0.00 N ATOM 12 CA ASP A 3 22.548 -8.639 -13.860 1.00 0.00 C ATOM 13 C ASP A 3 21.615 -7.392 -13.893 1.00 0.00 C ATOM 14 O ASP A 3 21.675 -6.560 -14.805 1.00 0.00 O ATOM 15 CB ASP A 3 24.033 -8.246 -13.646 1.00 0.00 C ATOM 16 CG ASP A 3 24.369 -7.825 -12.207 1.00 0.00 C ATOM 17 OD1 ASP A 3 24.508 -8.712 -11.336 1.00 0.00 O ATOM 18 OD2 ASP A 3 24.492 -6.611 -11.940 1.00 0.00 O ATOM 0 H ASP A 3 23.164 -9.335 -15.765 1.00 0.00 H new ATOM 0 HA ASP A 3 22.235 -9.242 -13.008 1.00 0.00 H new ATOM 0 HB2 ASP A 3 24.665 -9.090 -13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 3 24.282 -7.427 -14.320 1.00 0.00 H new ATOM 23 N ILE A 4 20.758 -7.307 -12.867 1.00 0.00 N ATOM 24 CA ILE A 4 19.698 -6.258 -12.751 1.00 0.00 C ATOM 25 C ILE A 4 20.197 -4.979 -11.983 1.00 0.00 C ATOM 26 O ILE A 4 19.815 -3.872 -12.362 1.00 0.00 O ATOM 27 CB ILE A 4 18.353 -6.839 -12.174 1.00 0.00 C ATOM 28 CG1 ILE A 4 17.902 -8.252 -12.669 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.166 -5.853 -12.353 1.00 0.00 C ATOM 30 CD1 ILE A 4 17.672 -8.428 -14.181 1.00 0.00 C ATOM 0 H ILE A 4 20.768 -7.960 -12.083 1.00 0.00 H new ATOM 0 HA ILE A 4 19.474 -5.923 -13.764 1.00 0.00 H new ATOM 0 HB ILE A 4 18.614 -6.971 -11.124 1.00 0.00 H new ATOM 0 HG12 ILE A 4 18.654 -8.976 -12.355 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.977 -8.511 -12.154 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.260 -6.296 -11.941 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.385 -4.922 -11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.020 -5.648 -13.414 1.00 0.00 H new ATOM 0 HD11 ILE A 4 17.363 -9.453 -14.385 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.893 -7.742 -14.513 1.00 0.00 H new ATOM 0 HD13 ILE A 4 18.597 -8.214 -14.717 1.00 0.00 H new ATOM 42 N ILE A 5 21.054 -5.105 -10.945 1.00 0.00 N ATOM 43 CA ILE A 5 21.806 -3.967 -10.317 1.00 0.00 C ATOM 44 C ILE A 5 22.596 -3.085 -11.348 1.00 0.00 C ATOM 45 O ILE A 5 22.545 -1.855 -11.257 1.00 0.00 O ATOM 46 CB ILE A 5 22.726 -4.522 -9.159 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.973 -5.297 -8.030 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.671 -3.468 -8.516 1.00 0.00 C ATOM 49 CD1 ILE A 5 20.992 -4.475 -7.186 1.00 0.00 C ATOM 0 H ILE A 5 21.253 -6.004 -10.507 1.00 0.00 H new ATOM 0 HA ILE A 5 21.074 -3.282 -9.889 1.00 0.00 H new ATOM 0 HB ILE A 5 23.341 -5.240 -9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.425 -6.122 -8.486 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.714 -5.737 -7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.263 -3.940 -7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.336 -3.062 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.077 -2.661 -8.086 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.530 -5.117 -6.436 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.528 -3.666 -6.690 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.219 -4.056 -7.831 1.00 0.00 H new ATOM 61 N ALA A 6 23.299 -3.718 -12.309 1.00 0.00 N ATOM 62 CA ALA A 6 23.978 -3.013 -13.420 1.00 0.00 C ATOM 63 C ALA A 6 23.066 -2.259 -14.429 1.00 0.00 C ATOM 64 O ALA A 6 23.499 -1.208 -14.904 1.00 0.00 O ATOM 65 CB ALA A 6 24.907 -4.005 -14.139 1.00 0.00 C ATOM 0 H ALA A 6 23.413 -4.731 -12.339 1.00 0.00 H new ATOM 0 HA ALA A 6 24.539 -2.203 -12.954 1.00 0.00 H new ATOM 0 HB1 ALA A 6 25.414 -3.499 -14.960 1.00 0.00 H new ATOM 0 HB2 ALA A 6 25.647 -4.386 -13.435 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.319 -4.835 -14.532 1.00 0.00 H new ATOM 71 N ARG A 7 21.839 -2.743 -14.738 1.00 0.00 N ATOM 72 CA ARG A 7 20.835 -1.957 -15.517 1.00 0.00 C ATOM 73 C ARG A 7 20.100 -0.819 -14.732 1.00 0.00 C ATOM 74 O ARG A 7 19.746 0.180 -15.363 1.00 0.00 O ATOM 75 CB ARG A 7 19.890 -2.887 -16.331 1.00 0.00 C ATOM 76 CG ARG A 7 18.683 -3.524 -15.603 1.00 0.00 C ATOM 77 CD ARG A 7 17.922 -4.604 -16.398 1.00 0.00 C ATOM 78 NE ARG A 7 18.697 -5.865 -16.547 1.00 0.00 N ATOM 79 CZ ARG A 7 19.268 -6.296 -17.689 1.00 0.00 C ATOM 80 NH1 ARG A 7 19.171 -5.670 -18.859 1.00 0.00 N ATOM 81 NH2 ARG A 7 19.973 -7.410 -17.642 1.00 0.00 N ATOM 0 H ARG A 7 21.515 -3.671 -14.463 1.00 0.00 H new ATOM 0 HA ARG A 7 21.419 -1.384 -16.238 1.00 0.00 H new ATOM 0 HB2 ARG A 7 19.505 -2.314 -17.174 1.00 0.00 H new ATOM 0 HB3 ARG A 7 20.494 -3.695 -16.744 1.00 0.00 H new ATOM 0 HG2 ARG A 7 19.035 -3.965 -14.670 1.00 0.00 H new ATOM 0 HG3 ARG A 7 17.982 -2.732 -15.337 1.00 0.00 H new ATOM 0 HD2 ARG A 7 16.979 -4.820 -15.897 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.676 -4.215 -17.386 1.00 0.00 H new ATOM 0 HE ARG A 7 18.805 -6.450 -15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.637 -4.804 -18.931 1.00 0.00 H new ATOM 0 HH12 ARG A 7 19.631 -6.056 -19.684 1.00 0.00 H new ATOM 0 HH21 ARG A 7 20.071 -7.915 -16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 7 20.420 -7.767 -18.487 1.00 0.00 H new ATOM 95 N LEU A 8 19.871 -0.935 -13.401 1.00 0.00 N ATOM 96 CA LEU A 8 19.214 0.128 -12.587 1.00 0.00 C ATOM 97 C LEU A 8 20.081 1.401 -12.351 1.00 0.00 C ATOM 98 O LEU A 8 19.547 2.505 -12.469 1.00 0.00 O ATOM 99 CB LEU A 8 18.687 -0.393 -11.219 1.00 0.00 C ATOM 100 CG LEU A 8 17.651 -1.557 -11.149 1.00 0.00 C ATOM 101 CD1 LEU A 8 16.810 -1.425 -9.867 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.715 -1.732 -12.361 1.00 0.00 C ATOM 0 H LEU A 8 20.133 -1.760 -12.861 1.00 0.00 H new ATOM 0 HA LEU A 8 18.369 0.424 -13.209 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.556 -0.704 -10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.246 0.459 -10.701 1.00 0.00 H new ATOM 0 HG LEU A 8 18.265 -2.458 -11.151 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.087 -2.239 -9.821 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.464 -1.471 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.282 -0.471 -9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.046 -2.574 -12.185 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.128 -0.825 -12.501 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.309 -1.921 -13.255 1.00 0.00 H new ATOM 114 N ARG A 9 21.389 1.274 -12.038 1.00 0.00 N ATOM 115 CA ARG A 9 22.330 2.431 -11.966 1.00 0.00 C ATOM 116 C ARG A 9 22.412 3.332 -13.245 1.00 0.00 C ATOM 117 O ARG A 9 22.374 4.560 -13.126 1.00 0.00 O ATOM 118 CB ARG A 9 23.712 1.957 -11.432 1.00 0.00 C ATOM 119 CG ARG A 9 24.560 1.062 -12.370 1.00 0.00 C ATOM 120 CD ARG A 9 25.712 0.337 -11.651 1.00 0.00 C ATOM 121 NE ARG A 9 26.577 -0.381 -12.621 1.00 0.00 N ATOM 122 CZ ARG A 9 27.417 -1.384 -12.298 1.00 0.00 C ATOM 123 NH1 ARG A 9 27.580 -1.855 -11.063 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.119 -1.939 -13.268 1.00 0.00 N ATOM 0 H ARG A 9 21.827 0.377 -11.828 1.00 0.00 H new ATOM 0 HA ARG A 9 21.901 3.128 -11.246 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.300 2.840 -11.184 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.547 1.412 -10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.911 0.322 -12.837 1.00 0.00 H new ATOM 0 HG3 ARG A 9 24.971 1.676 -13.171 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.308 1.059 -11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.306 -0.370 -10.928 1.00 0.00 H new ATOM 0 HE ARG A 9 26.532 -0.095 -13.599 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.050 -1.453 -10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.235 -2.618 -10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.016 -1.606 -14.227 1.00 0.00 H new ATOM 0 HH22 ARG A 9 28.764 -2.701 -13.059 1.00 0.00 H new ATOM 138 N GLU A 10 22.456 2.718 -14.444 1.00 0.00 N ATOM 139 CA GLU A 10 22.268 3.421 -15.746 1.00 0.00 C ATOM 140 C GLU A 10 20.813 3.805 -16.176 1.00 0.00 C ATOM 141 O GLU A 10 20.671 4.474 -17.204 1.00 0.00 O ATOM 142 CB GLU A 10 22.980 2.596 -16.859 1.00 0.00 C ATOM 143 CG GLU A 10 22.430 1.168 -17.088 1.00 0.00 C ATOM 144 CD GLU A 10 23.094 0.421 -18.244 1.00 0.00 C ATOM 145 OE1 GLU A 10 22.708 0.645 -19.412 1.00 0.00 O ATOM 146 OE2 GLU A 10 24.002 -0.401 -17.988 1.00 0.00 O ATOM 0 H GLU A 10 22.623 1.717 -14.546 1.00 0.00 H new ATOM 0 HA GLU A 10 22.718 4.402 -15.595 1.00 0.00 H new ATOM 0 HB2 GLU A 10 22.910 3.148 -17.796 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.039 2.523 -16.611 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.560 0.589 -16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.358 1.229 -17.277 1.00 0.00 H new ATOM 153 N ASP A 11 19.753 3.432 -15.427 1.00 0.00 N ATOM 154 CA ASP A 11 18.356 3.857 -15.735 1.00 0.00 C ATOM 155 C ASP A 11 17.968 5.313 -15.325 1.00 0.00 C ATOM 156 O ASP A 11 16.889 5.759 -15.723 1.00 0.00 O ATOM 157 CB ASP A 11 17.411 2.736 -15.213 1.00 0.00 C ATOM 158 CG ASP A 11 15.928 2.841 -15.597 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.599 2.670 -16.792 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.087 3.093 -14.707 1.00 0.00 O ATOM 0 H ASP A 11 19.831 2.837 -14.602 1.00 0.00 H new ATOM 0 HA ASP A 11 18.248 3.955 -16.815 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.788 1.779 -15.575 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.479 2.715 -14.125 1.00 0.00 H new ATOM 165 N GLY A 12 18.814 6.053 -14.584 1.00 0.00 N ATOM 166 CA GLY A 12 18.386 7.284 -13.881 1.00 0.00 C ATOM 167 C GLY A 12 18.242 7.119 -12.346 1.00 0.00 C ATOM 168 O GLY A 12 18.709 7.963 -11.579 1.00 0.00 O ATOM 0 H GLY A 12 19.799 5.822 -14.455 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.108 8.075 -14.084 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.431 7.611 -14.292 1.00 0.00 H new ATOM 172 N ILE A 13 17.605 6.013 -11.926 1.00 0.00 N ATOM 173 CA ILE A 13 17.523 5.561 -10.506 1.00 0.00 C ATOM 174 C ILE A 13 18.909 5.052 -9.975 1.00 0.00 C ATOM 175 O ILE A 13 19.845 4.802 -10.745 1.00 0.00 O ATOM 176 CB ILE A 13 16.379 4.479 -10.382 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.706 3.170 -11.170 1.00 0.00 C ATOM 178 CG2 ILE A 13 14.979 5.052 -10.719 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.584 2.196 -11.528 1.00 0.00 C ATOM 0 H ILE A 13 17.119 5.388 -12.569 1.00 0.00 H new ATOM 0 HA ILE A 13 17.267 6.406 -9.867 1.00 0.00 H new ATOM 0 HB ILE A 13 16.339 4.194 -9.331 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.190 3.464 -12.101 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.443 2.616 -10.588 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.230 4.266 -10.618 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.745 5.867 -10.034 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.976 5.427 -11.743 1.00 0.00 H new ATOM 0 HD11 ILE A 13 15.999 1.348 -12.073 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.104 1.842 -10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.848 2.703 -12.152 1.00 0.00 H new ATOM 191 N GLN A 14 19.016 4.887 -8.645 1.00 0.00 N ATOM 192 CA GLN A 14 20.222 4.304 -8.000 1.00 0.00 C ATOM 193 C GLN A 14 19.749 3.377 -6.852 1.00 0.00 C ATOM 194 O GLN A 14 19.182 3.859 -5.871 1.00 0.00 O ATOM 195 CB GLN A 14 21.169 5.437 -7.509 1.00 0.00 C ATOM 196 CG GLN A 14 22.492 4.989 -6.847 1.00 0.00 C ATOM 197 CD GLN A 14 23.469 4.273 -7.799 1.00 0.00 C ATOM 198 OE1 GLN A 14 24.155 4.900 -8.606 1.00 0.00 O ATOM 199 NE2 GLN A 14 23.540 2.952 -7.736 1.00 0.00 N ATOM 0 H GLN A 14 18.282 5.148 -7.987 1.00 0.00 H new ATOM 0 HA GLN A 14 20.800 3.710 -8.708 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.411 6.073 -8.361 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.622 6.054 -6.796 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.988 5.864 -6.427 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.261 4.324 -6.015 1.00 0.00 H new ATOM 0 HE21 GLN A 14 22.967 2.442 -7.064 1.00 0.00 H new ATOM 0 HE22 GLN A 14 24.168 2.445 -8.360 1.00 0.00 H new ATOM 208 N LYS A 15 20.014 2.061 -6.973 1.00 0.00 N ATOM 209 CA LYS A 15 19.574 1.035 -5.990 1.00 0.00 C ATOM 210 C LYS A 15 20.634 0.806 -4.871 1.00 0.00 C ATOM 211 O LYS A 15 21.831 0.662 -5.148 1.00 0.00 O ATOM 212 CB LYS A 15 19.170 -0.236 -6.812 1.00 0.00 C ATOM 213 CG LYS A 15 19.245 -1.641 -6.170 1.00 0.00 C ATOM 214 CD LYS A 15 18.314 -1.933 -4.980 1.00 0.00 C ATOM 215 CE LYS A 15 18.785 -3.081 -4.069 1.00 0.00 C ATOM 216 NZ LYS A 15 18.470 -4.427 -4.571 1.00 0.00 N ATOM 0 H LYS A 15 20.540 1.672 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 15 18.702 1.361 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.143 -0.090 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.797 -0.256 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.037 -2.377 -6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 15 20.271 -1.806 -5.842 1.00 0.00 H new ATOM 0 HD2 LYS A 15 18.216 -1.028 -4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.321 -2.172 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 15 19.864 -3.001 -3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.330 -2.958 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.908 -4.939 -3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.926 -4.350 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.353 -4.945 -4.753 1.00 0.00 H new ATOM 230 N ARG A 16 20.153 0.729 -3.610 1.00 0.00 N ATOM 231 CA ARG A 16 20.985 0.368 -2.435 1.00 0.00 C ATOM 232 C ARG A 16 20.141 -0.520 -1.473 1.00 0.00 C ATOM 233 O ARG A 16 19.046 -0.134 -1.046 1.00 0.00 O ATOM 234 CB ARG A 16 21.488 1.671 -1.750 1.00 0.00 C ATOM 235 CG ARG A 16 22.461 1.457 -0.565 1.00 0.00 C ATOM 236 CD ARG A 16 22.992 2.752 0.082 1.00 0.00 C ATOM 237 NE ARG A 16 23.883 3.525 -0.820 1.00 0.00 N ATOM 238 CZ ARG A 16 24.416 4.726 -0.520 1.00 0.00 C ATOM 239 NH1 ARG A 16 24.227 5.358 0.637 1.00 0.00 N ATOM 240 NH2 ARG A 16 25.173 5.312 -1.429 1.00 0.00 N ATOM 0 H ARG A 16 19.178 0.915 -3.376 1.00 0.00 H new ATOM 0 HA ARG A 16 21.861 -0.207 -2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.983 2.289 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.624 2.232 -1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.955 0.867 0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.309 0.868 -0.913 1.00 0.00 H new ATOM 0 HD2 ARG A 16 22.149 3.378 0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.535 2.501 0.993 1.00 0.00 H new ATOM 0 HE ARG A 16 24.107 3.119 -1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 16 23.648 4.933 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 16 24.661 6.267 0.799 1.00 0.00 H new ATOM 0 HH21 ARG A 16 25.339 4.855 -2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 16 25.592 6.221 -1.234 1.00 0.00 H new ATOM 254 N VAL A 17 20.700 -1.690 -1.110 1.00 0.00 N ATOM 255 CA VAL A 17 20.076 -2.657 -0.162 1.00 0.00 C ATOM 256 C VAL A 17 20.611 -2.455 1.288 1.00 0.00 C ATOM 257 O VAL A 17 21.810 -2.254 1.509 1.00 0.00 O ATOM 258 CB VAL A 17 20.219 -4.119 -0.710 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.658 -4.670 -0.763 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.326 -5.141 0.019 1.00 0.00 C ATOM 0 H VAL A 17 21.604 -2.001 -1.464 1.00 0.00 H new ATOM 0 HA VAL A 17 19.006 -2.463 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 17 19.877 -4.004 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.644 -5.686 -1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.266 -4.038 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.083 -4.675 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.478 -6.130 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.587 -5.163 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.280 -4.854 -0.090 1.00 0.00 H new ATOM 270 N ILE A 18 19.695 -2.579 2.267 1.00 0.00 N ATOM 271 CA ILE A 18 20.036 -2.617 3.714 1.00 0.00 C ATOM 272 C ILE A 18 20.433 -4.087 4.089 1.00 0.00 C ATOM 273 O ILE A 18 21.598 -4.330 4.414 1.00 0.00 O ATOM 274 CB ILE A 18 18.896 -2.011 4.606 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.279 -0.652 4.135 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.370 -1.838 6.073 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.746 -0.675 4.117 1.00 0.00 C ATOM 0 H ILE A 18 18.695 -2.656 2.083 1.00 0.00 H new ATOM 0 HA ILE A 18 20.894 -1.975 3.916 1.00 0.00 H new ATOM 0 HB ILE A 18 18.101 -2.751 4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.619 0.145 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.647 -0.417 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.561 -1.416 6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.654 -2.808 6.481 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.229 -1.168 6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.371 0.293 3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.402 -1.453 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.373 -0.881 5.120 1.00 0.00 H new ATOM 289 N GLN A 19 19.475 -5.041 4.034 1.00 0.00 N ATOM 290 CA GLN A 19 19.711 -6.474 4.339 1.00 0.00 C ATOM 291 C GLN A 19 19.402 -7.299 3.064 1.00 0.00 C ATOM 292 O GLN A 19 18.244 -7.403 2.645 1.00 0.00 O ATOM 293 CB GLN A 19 18.818 -6.958 5.513 1.00 0.00 C ATOM 294 CG GLN A 19 19.134 -6.363 6.912 1.00 0.00 C ATOM 295 CD GLN A 19 18.012 -5.503 7.512 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.525 -5.744 8.615 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.586 -4.486 6.786 1.00 0.00 N ATOM 0 H GLN A 19 18.510 -4.838 3.775 1.00 0.00 H new ATOM 0 HA GLN A 19 20.749 -6.609 4.642 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.781 -6.728 5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.897 -8.043 5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.353 -7.181 7.599 1.00 0.00 H new ATOM 0 HG3 GLN A 19 20.038 -5.758 6.839 1.00 0.00 H new ATOM 0 HE21 GLN A 19 18.002 -4.301 5.873 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.841 -3.885 7.138 1.00 0.00 H new ATOM 306 N GLU A 20 20.439 -7.934 2.488 1.00 0.00 N ATOM 307 CA GLU A 20 20.284 -8.949 1.410 1.00 0.00 C ATOM 308 C GLU A 20 19.540 -10.214 1.938 1.00 0.00 C ATOM 309 O GLU A 20 19.980 -10.844 2.907 1.00 0.00 O ATOM 310 CB GLU A 20 21.676 -9.333 0.842 1.00 0.00 C ATOM 311 CG GLU A 20 22.335 -8.232 -0.011 1.00 0.00 C ATOM 312 CD GLU A 20 23.699 -8.638 -0.573 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.746 -9.228 -1.676 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.730 -8.369 0.083 1.00 0.00 O ATOM 0 H GLU A 20 21.410 -7.764 2.751 1.00 0.00 H new ATOM 0 HA GLU A 20 19.682 -8.517 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.339 -9.580 1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.573 -10.234 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.671 -7.975 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.452 -7.334 0.595 1.00 0.00 H new ATOM 321 N GLY A 21 18.391 -10.534 1.316 1.00 0.00 N ATOM 322 CA GLY A 21 17.420 -11.499 1.877 1.00 0.00 C ATOM 323 C GLY A 21 17.776 -12.995 1.761 1.00 0.00 C ATOM 324 O GLY A 21 18.911 -13.400 2.032 1.00 0.00 O ATOM 0 H GLY A 21 18.109 -10.137 0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.280 -11.265 2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.461 -11.340 1.385 1.00 0.00 H new ATOM 328 N ARG A 22 16.763 -13.808 1.421 1.00 0.00 N ATOM 329 CA ARG A 22 16.862 -15.292 1.470 1.00 0.00 C ATOM 330 C ARG A 22 16.478 -15.906 0.097 1.00 0.00 C ATOM 331 O ARG A 22 15.464 -15.548 -0.514 1.00 0.00 O ATOM 332 CB ARG A 22 15.968 -15.871 2.599 1.00 0.00 C ATOM 333 CG ARG A 22 16.542 -15.640 4.015 1.00 0.00 C ATOM 334 CD ARG A 22 15.781 -16.348 5.146 1.00 0.00 C ATOM 335 NE ARG A 22 14.469 -15.718 5.441 1.00 0.00 N ATOM 336 CZ ARG A 22 13.618 -16.146 6.393 1.00 0.00 C ATOM 337 NH1 ARG A 22 13.846 -17.196 7.181 1.00 0.00 N ATOM 338 NH2 ARG A 22 12.486 -15.483 6.556 1.00 0.00 N ATOM 0 H ARG A 22 15.855 -13.467 1.105 1.00 0.00 H new ATOM 0 HA ARG A 22 17.896 -15.558 1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 22 14.979 -15.418 2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.839 -16.941 2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 22 17.579 -15.975 4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 22 16.550 -14.569 4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.624 -17.392 4.874 1.00 0.00 H new ATOM 0 HD3 ARG A 22 16.393 -16.342 6.048 1.00 0.00 H new ATOM 0 HE ARG A 22 14.194 -14.908 4.886 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.709 -17.730 7.082 1.00 0.00 H new ATOM 0 HH12 ARG A 22 13.157 -17.466 7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.280 -14.674 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.819 -15.780 7.268 1.00 0.00 H new ATOM 352 N GLY A 23 17.295 -16.882 -0.335 1.00 0.00 N ATOM 353 CA GLY A 23 16.963 -17.757 -1.480 1.00 0.00 C ATOM 354 C GLY A 23 17.323 -17.186 -2.866 1.00 0.00 C ATOM 355 O GLY A 23 18.336 -16.505 -3.043 1.00 0.00 O ATOM 0 H GLY A 23 18.197 -17.088 0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 23 17.479 -18.709 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.894 -17.968 -1.458 1.00 0.00 H new ATOM 359 N GLU A 24 16.474 -17.523 -3.848 1.00 0.00 N ATOM 360 CA GLU A 24 16.664 -17.156 -5.272 1.00 0.00 C ATOM 361 C GLU A 24 15.732 -15.971 -5.645 1.00 0.00 C ATOM 362 O GLU A 24 14.600 -15.851 -5.158 1.00 0.00 O ATOM 363 CB GLU A 24 16.352 -18.381 -6.178 1.00 0.00 C ATOM 364 CG GLU A 24 17.279 -19.602 -5.983 1.00 0.00 C ATOM 365 CD GLU A 24 17.017 -20.716 -6.998 1.00 0.00 C ATOM 366 OE1 GLU A 24 16.151 -21.580 -6.739 1.00 0.00 O ATOM 367 OE2 GLU A 24 17.677 -20.732 -8.062 1.00 0.00 O ATOM 0 H GLU A 24 15.625 -18.064 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 24 17.700 -16.853 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.324 -18.694 -5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.409 -18.065 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.317 -19.280 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.145 -19.996 -4.976 1.00 0.00 H new ATOM 374 N LEU A 25 16.212 -15.130 -6.578 1.00 0.00 N ATOM 375 CA LEU A 25 15.392 -14.071 -7.208 1.00 0.00 C ATOM 376 C LEU A 25 14.479 -14.694 -8.326 1.00 0.00 C ATOM 377 O LEU A 25 15.030 -15.297 -9.255 1.00 0.00 O ATOM 378 CB LEU A 25 16.323 -12.962 -7.777 1.00 0.00 C ATOM 379 CG LEU A 25 15.579 -11.698 -8.288 1.00 0.00 C ATOM 380 CD1 LEU A 25 15.055 -10.816 -7.148 1.00 0.00 C ATOM 381 CD2 LEU A 25 16.426 -10.856 -9.245 1.00 0.00 C ATOM 0 H LEU A 25 17.173 -15.162 -6.918 1.00 0.00 H new ATOM 0 HA LEU A 25 14.739 -13.615 -6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.029 -12.664 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.907 -13.381 -8.596 1.00 0.00 H new ATOM 0 HG LEU A 25 14.723 -12.084 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.544 -9.948 -7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 25 14.358 -11.388 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 25 15.890 -10.484 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.854 -9.987 -9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.331 -10.525 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.698 -11.455 -10.114 1.00 0.00 H new ATOM 393 N PRO A 26 13.120 -14.553 -8.312 1.00 0.00 N ATOM 394 CA PRO A 26 12.238 -15.060 -9.396 1.00 0.00 C ATOM 395 C PRO A 26 12.243 -14.158 -10.673 1.00 0.00 C ATOM 396 O PRO A 26 13.046 -13.225 -10.802 1.00 0.00 O ATOM 397 CB PRO A 26 10.889 -15.145 -8.646 1.00 0.00 C ATOM 398 CG PRO A 26 10.911 -13.997 -7.641 1.00 0.00 C ATOM 399 CD PRO A 26 12.379 -13.885 -7.227 1.00 0.00 C ATOM 0 HA PRO A 26 12.542 -16.011 -9.834 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.050 -15.048 -9.335 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.779 -16.106 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.552 -13.070 -8.088 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.271 -14.206 -6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.683 -12.844 -7.121 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.559 -14.369 -6.267 1.00 0.00 H new ATOM 407 N ASP A 27 11.342 -14.465 -11.624 1.00 0.00 N ATOM 408 CA ASP A 27 11.248 -13.766 -12.937 1.00 0.00 C ATOM 409 C ASP A 27 11.105 -12.211 -12.903 1.00 0.00 C ATOM 410 O ASP A 27 11.884 -11.523 -13.569 1.00 0.00 O ATOM 411 CB ASP A 27 10.187 -14.462 -13.841 1.00 0.00 C ATOM 412 CG ASP A 27 8.697 -14.324 -13.463 1.00 0.00 C ATOM 413 OD1 ASP A 27 8.320 -14.674 -12.323 1.00 0.00 O ATOM 414 OD2 ASP A 27 7.901 -13.854 -14.307 1.00 0.00 O ATOM 0 H ASP A 27 10.651 -15.207 -11.511 1.00 0.00 H new ATOM 0 HA ASP A 27 12.235 -13.877 -13.386 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.310 -14.077 -14.853 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.424 -15.525 -13.873 1.00 0.00 H new ATOM 419 N PHE A 28 10.111 -11.673 -12.161 1.00 0.00 N ATOM 420 CA PHE A 28 9.703 -10.235 -12.220 1.00 0.00 C ATOM 421 C PHE A 28 9.324 -9.708 -13.644 1.00 0.00 C ATOM 422 O PHE A 28 9.801 -8.662 -14.097 1.00 0.00 O ATOM 423 CB PHE A 28 10.698 -9.322 -11.446 1.00 0.00 C ATOM 424 CG PHE A 28 10.604 -9.394 -9.915 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.639 -8.624 -9.257 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.500 -10.163 -9.163 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.553 -8.641 -7.869 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.408 -10.175 -7.773 1.00 0.00 C ATOM 429 CZ PHE A 28 10.433 -9.420 -7.127 1.00 0.00 C ATOM 0 H PHE A 28 9.561 -12.220 -11.498 1.00 0.00 H new ATOM 0 HA PHE A 28 8.752 -10.181 -11.690 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.713 -9.585 -11.743 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.533 -8.290 -11.755 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.957 -8.013 -9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.261 -10.746 -9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.802 -8.049 -7.367 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.096 -10.773 -7.194 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.360 -9.440 -6.050 1.00 0.00 H new ATOM 439 N GLN A 29 8.429 -10.448 -14.322 1.00 0.00 N ATOM 440 CA GLN A 29 7.938 -10.129 -15.683 1.00 0.00 C ATOM 441 C GLN A 29 6.379 -10.043 -15.678 1.00 0.00 C ATOM 442 O GLN A 29 5.735 -10.109 -14.624 1.00 0.00 O ATOM 443 CB GLN A 29 8.495 -11.210 -16.656 1.00 0.00 C ATOM 444 CG GLN A 29 10.036 -11.278 -16.782 1.00 0.00 C ATOM 445 CD GLN A 29 10.521 -12.402 -17.702 1.00 0.00 C ATOM 446 OE1 GLN A 29 11.050 -13.418 -17.254 1.00 0.00 O ATOM 447 NE2 GLN A 29 10.339 -12.260 -19.002 1.00 0.00 N ATOM 0 H GLN A 29 8.017 -11.298 -13.938 1.00 0.00 H new ATOM 0 HA GLN A 29 8.291 -9.155 -16.022 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.133 -12.185 -16.330 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.077 -11.030 -17.646 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.405 -10.324 -17.160 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.469 -11.417 -15.791 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.900 -11.415 -19.366 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.638 -12.996 -19.642 1.00 0.00 H new ATOM 456 N ASP A 30 5.772 -9.854 -16.869 1.00 0.00 N ATOM 457 CA ASP A 30 4.326 -9.524 -17.024 1.00 0.00 C ATOM 458 C ASP A 30 3.384 -10.638 -16.463 1.00 0.00 C ATOM 459 O ASP A 30 3.181 -11.689 -17.082 1.00 0.00 O ATOM 460 CB ASP A 30 3.997 -9.214 -18.512 1.00 0.00 C ATOM 461 CG ASP A 30 4.705 -7.992 -19.122 1.00 0.00 C ATOM 462 OD1 ASP A 30 4.199 -6.858 -18.977 1.00 0.00 O ATOM 463 OD2 ASP A 30 5.774 -8.166 -19.749 1.00 0.00 O ATOM 0 H ASP A 30 6.267 -9.925 -17.758 1.00 0.00 H new ATOM 0 HA ASP A 30 4.138 -8.633 -16.425 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.250 -10.090 -19.109 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.921 -9.067 -18.602 1.00 0.00 H new ATOM 468 N GLY A 31 2.862 -10.375 -15.256 1.00 0.00 N ATOM 469 CA GLY A 31 2.050 -11.329 -14.470 1.00 0.00 C ATOM 470 C GLY A 31 2.733 -11.890 -13.200 1.00 0.00 C ATOM 471 O GLY A 31 2.513 -13.066 -12.907 1.00 0.00 O ATOM 0 H GLY A 31 2.992 -9.479 -14.786 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.123 -10.836 -14.176 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.776 -12.164 -15.114 1.00 0.00 H new ATOM 475 N THR A 32 3.500 -11.092 -12.421 1.00 0.00 N ATOM 476 CA THR A 32 4.107 -11.548 -11.149 1.00 0.00 C ATOM 477 C THR A 32 3.406 -10.745 -10.015 1.00 0.00 C ATOM 478 O THR A 32 3.350 -9.513 -10.027 1.00 0.00 O ATOM 479 CB THR A 32 5.651 -11.360 -11.232 1.00 0.00 C ATOM 480 OG1 THR A 32 6.209 -12.286 -12.159 1.00 0.00 O ATOM 481 CG2 THR A 32 6.390 -11.534 -9.900 1.00 0.00 C ATOM 0 H THR A 32 3.714 -10.122 -12.654 1.00 0.00 H new ATOM 0 HA THR A 32 3.960 -12.608 -10.943 1.00 0.00 H new ATOM 0 HB THR A 32 5.788 -10.326 -11.549 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.180 -12.158 -12.205 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.459 -11.385 -10.055 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.022 -10.802 -9.181 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.216 -12.539 -9.516 1.00 0.00 H new ATOM 489 N LYS A 33 2.909 -11.470 -9.009 1.00 0.00 N ATOM 490 CA LYS A 33 2.318 -10.876 -7.784 1.00 0.00 C ATOM 491 C LYS A 33 3.431 -10.664 -6.720 1.00 0.00 C ATOM 492 O LYS A 33 3.716 -11.559 -5.920 1.00 0.00 O ATOM 493 CB LYS A 33 1.218 -11.876 -7.333 1.00 0.00 C ATOM 494 CG LYS A 33 0.510 -11.620 -5.978 1.00 0.00 C ATOM 495 CD LYS A 33 -0.912 -11.035 -6.055 1.00 0.00 C ATOM 496 CE LYS A 33 -0.981 -9.561 -6.483 1.00 0.00 C ATOM 497 NZ LYS A 33 -2.364 -9.069 -6.361 1.00 0.00 N ATOM 0 H LYS A 33 2.900 -12.490 -9.011 1.00 0.00 H new ATOM 0 HA LYS A 33 1.878 -9.892 -7.946 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.453 -11.903 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.666 -12.869 -7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.464 -12.562 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.129 -10.941 -5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.497 -11.630 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.385 -11.138 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.316 -8.961 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.637 -9.455 -7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.357 -8.106 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.812 -9.056 -7.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.901 -9.697 -5.729 1.00 0.00 H new ATOM 511 N ALA A 34 4.020 -9.459 -6.699 1.00 0.00 N ATOM 512 CA ALA A 34 5.043 -9.077 -5.695 1.00 0.00 C ATOM 513 C ALA A 34 4.387 -8.355 -4.490 1.00 0.00 C ATOM 514 O ALA A 34 3.812 -7.270 -4.621 1.00 0.00 O ATOM 515 CB ALA A 34 6.114 -8.217 -6.384 1.00 0.00 C ATOM 0 H ALA A 34 3.807 -8.721 -7.370 1.00 0.00 H new ATOM 0 HA ALA A 34 5.525 -9.967 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.873 -7.929 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.579 -8.789 -7.187 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.651 -7.322 -6.798 1.00 0.00 H new ATOM 521 N THR A 35 4.489 -9.000 -3.319 1.00 0.00 N ATOM 522 CA THR A 35 3.850 -8.551 -2.053 1.00 0.00 C ATOM 523 C THR A 35 4.977 -8.038 -1.112 1.00 0.00 C ATOM 524 O THR A 35 5.929 -8.755 -0.785 1.00 0.00 O ATOM 525 CB THR A 35 3.063 -9.761 -1.472 1.00 0.00 C ATOM 526 OG1 THR A 35 2.022 -10.149 -2.367 1.00 0.00 O ATOM 527 CG2 THR A 35 2.423 -9.524 -0.096 1.00 0.00 C ATOM 0 H THR A 35 5.024 -9.862 -3.213 1.00 0.00 H new ATOM 0 HA THR A 35 3.143 -7.733 -2.192 1.00 0.00 H new ATOM 0 HB THR A 35 3.817 -10.538 -1.348 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.535 -10.912 -1.991 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.898 -10.425 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.199 -9.282 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.716 -8.697 -0.161 1.00 0.00 H new ATOM 535 N PHE A 36 4.850 -6.769 -0.696 1.00 0.00 N ATOM 536 CA PHE A 36 5.920 -6.035 0.033 1.00 0.00 C ATOM 537 C PHE A 36 5.321 -4.836 0.829 1.00 0.00 C ATOM 538 O PHE A 36 4.169 -4.440 0.646 1.00 0.00 O ATOM 539 CB PHE A 36 7.086 -5.624 -0.926 1.00 0.00 C ATOM 540 CG PHE A 36 6.770 -4.831 -2.199 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.489 -5.516 -3.385 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.778 -3.435 -2.201 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.203 -4.813 -4.546 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.482 -2.733 -3.362 1.00 0.00 C ATOM 545 CZ PHE A 36 6.197 -3.422 -4.533 1.00 0.00 C ATOM 0 H PHE A 36 4.008 -6.215 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 36 6.365 -6.705 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.797 -5.038 -0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.598 -6.537 -1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.495 -6.596 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.016 -2.898 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.985 -5.345 -5.460 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.474 -1.653 -3.354 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.970 -2.876 -5.437 1.00 0.00 H new ATOM 555 N HIS A 37 6.134 -4.234 1.709 1.00 0.00 N ATOM 556 CA HIS A 37 5.838 -2.916 2.337 1.00 0.00 C ATOM 557 C HIS A 37 6.491 -1.746 1.556 1.00 0.00 C ATOM 558 O HIS A 37 7.431 -1.939 0.790 1.00 0.00 O ATOM 559 CB HIS A 37 6.381 -2.956 3.785 1.00 0.00 C ATOM 560 CG HIS A 37 5.467 -3.650 4.784 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.307 -3.080 5.245 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.729 -4.839 5.484 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.981 -3.972 6.216 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.756 -5.079 6.443 1.00 0.00 N ATOM 0 H HIS A 37 7.019 -4.639 2.013 1.00 0.00 H new ATOM 0 HA HIS A 37 4.762 -2.743 2.325 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.347 -3.462 3.783 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.557 -1.934 4.122 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.577 -5.482 5.300 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.099 -3.807 6.817 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.650 -5.843 7.110 1.00 0.00 H new ATOM 572 N TYR A 38 5.985 -0.521 1.773 1.00 0.00 N ATOM 573 CA TYR A 38 6.457 0.701 1.064 1.00 0.00 C ATOM 574 C TYR A 38 6.465 1.903 2.055 1.00 0.00 C ATOM 575 O TYR A 38 5.559 2.048 2.882 1.00 0.00 O ATOM 576 CB TYR A 38 5.580 0.924 -0.215 1.00 0.00 C ATOM 577 CG TYR A 38 4.323 1.821 -0.141 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.077 1.315 0.239 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.428 3.165 -0.504 1.00 0.00 C ATOM 580 CE1 TYR A 38 1.943 2.123 0.178 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.301 3.982 -0.539 1.00 0.00 C ATOM 582 CZ TYR A 38 2.052 3.451 -0.220 1.00 0.00 C ATOM 583 OH TYR A 38 0.928 4.224 -0.340 1.00 0.00 O ATOM 0 H TYR A 38 5.237 -0.340 2.443 1.00 0.00 H new ATOM 0 HA TYR A 38 7.484 0.591 0.715 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.230 1.339 -0.986 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.258 -0.058 -0.563 1.00 0.00 H new ATOM 0 HD1 TYR A 38 2.992 0.294 0.581 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.394 3.575 -0.760 1.00 0.00 H new ATOM 0 HE1 TYR A 38 0.977 1.717 0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.394 5.023 -0.812 1.00 0.00 H new ATOM 0 HH TYR A 38 0.249 3.915 0.296 1.00 0.00 H new ATOM 593 N ARG A 39 7.458 2.798 1.927 1.00 0.00 N ATOM 594 CA ARG A 39 7.529 4.033 2.754 1.00 0.00 C ATOM 595 C ARG A 39 8.174 5.142 1.896 1.00 0.00 C ATOM 596 O ARG A 39 9.401 5.229 1.776 1.00 0.00 O ATOM 597 CB ARG A 39 8.285 3.757 4.077 1.00 0.00 C ATOM 598 CG ARG A 39 8.018 4.735 5.243 1.00 0.00 C ATOM 599 CD ARG A 39 9.015 5.908 5.270 1.00 0.00 C ATOM 600 NE ARG A 39 8.950 6.679 6.535 1.00 0.00 N ATOM 601 CZ ARG A 39 9.860 6.633 7.526 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.938 5.849 7.519 1.00 0.00 N ATOM 603 NH2 ARG A 39 9.671 7.413 8.574 1.00 0.00 N ATOM 0 H ARG A 39 8.225 2.698 1.263 1.00 0.00 H new ATOM 0 HA ARG A 39 6.536 4.368 3.052 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.031 2.751 4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.354 3.762 3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.004 5.126 5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 39 8.074 4.193 6.187 1.00 0.00 H new ATOM 0 HD2 ARG A 39 10.026 5.524 5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.811 6.574 4.431 1.00 0.00 H new ATOM 0 HE ARG A 39 8.148 7.296 6.665 1.00 0.00 H new ATOM 0 HH11 ARG A 39 11.115 5.232 6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.586 5.866 8.306 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.856 8.025 8.614 1.00 0.00 H new ATOM 0 HH22 ARG A 39 10.340 7.404 9.344 1.00 0.00 H new ATOM 617 N THR A 40 7.323 6.000 1.316 1.00 0.00 N ATOM 618 CA THR A 40 7.767 7.147 0.495 1.00 0.00 C ATOM 619 C THR A 40 8.024 8.359 1.431 1.00 0.00 C ATOM 620 O THR A 40 7.120 8.813 2.137 1.00 0.00 O ATOM 621 CB THR A 40 6.750 7.464 -0.636 1.00 0.00 C ATOM 622 OG1 THR A 40 5.501 7.877 -0.109 1.00 0.00 O ATOM 623 CG2 THR A 40 6.458 6.303 -1.600 1.00 0.00 C ATOM 0 H THR A 40 6.309 5.923 1.399 1.00 0.00 H new ATOM 0 HA THR A 40 8.699 6.900 -0.013 1.00 0.00 H new ATOM 0 HB THR A 40 7.245 8.257 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.785 7.627 -0.730 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.737 6.626 -2.351 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.382 5.997 -2.091 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.048 5.461 -1.042 1.00 0.00 H new ATOM 631 N LEU A 41 9.266 8.859 1.439 1.00 0.00 N ATOM 632 CA LEU A 41 9.643 10.086 2.177 1.00 0.00 C ATOM 633 C LEU A 41 10.536 10.989 1.279 1.00 0.00 C ATOM 634 O LEU A 41 11.268 10.515 0.406 1.00 0.00 O ATOM 635 CB LEU A 41 10.238 9.716 3.568 1.00 0.00 C ATOM 636 CG LEU A 41 11.710 9.211 3.661 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.389 9.705 4.952 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.819 7.680 3.561 1.00 0.00 C ATOM 0 H LEU A 41 10.043 8.429 0.936 1.00 0.00 H new ATOM 0 HA LEU A 41 8.767 10.693 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.154 10.597 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.600 8.946 4.002 1.00 0.00 H new ATOM 0 HG LEU A 41 12.231 9.633 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.414 9.336 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.395 10.795 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.840 9.334 5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.866 7.384 3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.257 7.221 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.412 7.348 2.606 1.00 0.00 H new ATOM 650 N HIS A 42 10.504 12.305 1.534 1.00 0.00 N ATOM 651 CA HIS A 42 11.345 13.300 0.817 1.00 0.00 C ATOM 652 C HIS A 42 12.847 13.149 1.194 1.00 0.00 C ATOM 653 O HIS A 42 13.197 12.946 2.362 1.00 0.00 O ATOM 654 CB HIS A 42 10.821 14.730 1.125 1.00 0.00 C ATOM 655 CG HIS A 42 9.505 15.085 0.426 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.244 14.824 0.928 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.400 15.638 -0.857 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.477 15.259 -0.116 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.071 15.763 -1.245 1.00 0.00 N ATOM 0 H HIS A 42 9.897 12.719 2.242 1.00 0.00 H new ATOM 0 HA HIS A 42 11.272 13.121 -0.256 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.685 14.830 2.202 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.581 15.454 0.831 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.243 15.930 -1.466 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.400 15.206 -0.052 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.662 16.121 -2.108 1.00 0.00 H new ATOM 667 N SER A 43 13.717 13.214 0.170 1.00 0.00 N ATOM 668 CA SER A 43 15.169 12.911 0.313 1.00 0.00 C ATOM 669 C SER A 43 15.957 13.964 1.150 1.00 0.00 C ATOM 670 O SER A 43 16.502 13.620 2.203 1.00 0.00 O ATOM 671 CB SER A 43 15.794 12.609 -1.073 1.00 0.00 C ATOM 672 OG SER A 43 15.766 13.733 -1.949 1.00 0.00 O ATOM 0 H SER A 43 13.445 13.475 -0.778 1.00 0.00 H new ATOM 0 HA SER A 43 15.256 12.005 0.913 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.826 12.285 -0.938 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.258 11.780 -1.535 1.00 0.00 H new ATOM 0 HG SER A 43 15.217 13.523 -2.733 1.00 0.00 H new ATOM 678 N ASP A 44 15.990 15.229 0.691 1.00 0.00 N ATOM 679 CA ASP A 44 16.602 16.372 1.430 1.00 0.00 C ATOM 680 C ASP A 44 15.769 17.700 1.364 1.00 0.00 C ATOM 681 O ASP A 44 16.027 18.590 2.180 1.00 0.00 O ATOM 682 CB ASP A 44 18.061 16.564 0.921 1.00 0.00 C ATOM 683 CG ASP A 44 18.952 17.454 1.800 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.427 16.978 2.855 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.175 18.631 1.441 1.00 0.00 O ATOM 0 H ASP A 44 15.592 15.499 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 44 16.607 16.122 2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.529 15.584 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.025 16.991 -0.081 1.00 0.00 H new ATOM 690 N ASP A 45 14.799 17.860 0.432 1.00 0.00 N ATOM 691 CA ASP A 45 14.034 19.123 0.234 1.00 0.00 C ATOM 692 C ASP A 45 13.148 19.537 1.451 1.00 0.00 C ATOM 693 O ASP A 45 13.303 20.656 1.948 1.00 0.00 O ATOM 694 CB ASP A 45 13.218 18.990 -1.081 1.00 0.00 C ATOM 695 CG ASP A 45 12.853 20.324 -1.752 1.00 0.00 C ATOM 696 OD1 ASP A 45 12.021 21.077 -1.201 1.00 0.00 O ATOM 697 OD2 ASP A 45 13.396 20.620 -2.839 1.00 0.00 O ATOM 0 H ASP A 45 14.521 17.116 -0.208 1.00 0.00 H new ATOM 0 HA ASP A 45 14.746 19.944 0.153 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.790 18.389 -1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.299 18.443 -0.868 1.00 0.00 H new ATOM 702 N GLU A 46 12.262 18.640 1.930 1.00 0.00 N ATOM 703 CA GLU A 46 11.632 18.762 3.269 1.00 0.00 C ATOM 704 C GLU A 46 12.330 17.819 4.300 1.00 0.00 C ATOM 705 O GLU A 46 12.502 18.214 5.457 1.00 0.00 O ATOM 706 CB GLU A 46 10.110 18.441 3.212 1.00 0.00 C ATOM 707 CG GLU A 46 9.176 19.491 2.572 1.00 0.00 C ATOM 708 CD GLU A 46 9.138 19.486 1.042 1.00 0.00 C ATOM 709 OE1 GLU A 46 8.465 18.612 0.455 1.00 0.00 O ATOM 710 OE2 GLU A 46 9.775 20.364 0.420 1.00 0.00 O ATOM 0 H GLU A 46 11.962 17.816 1.408 1.00 0.00 H new ATOM 0 HA GLU A 46 11.756 19.796 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.985 17.505 2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.767 18.264 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.165 19.329 2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.485 20.481 2.908 1.00 0.00 H new ATOM 717 N GLY A 47 12.650 16.568 3.907 1.00 0.00 N ATOM 718 CA GLY A 47 12.898 15.463 4.857 1.00 0.00 C ATOM 719 C GLY A 47 11.663 14.782 5.515 1.00 0.00 C ATOM 720 O GLY A 47 11.839 14.048 6.491 1.00 0.00 O ATOM 0 H GLY A 47 12.743 16.297 2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.466 14.693 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.535 15.844 5.655 1.00 0.00 H new ATOM 724 N THR A 48 10.441 15.019 4.997 1.00 0.00 N ATOM 725 CA THR A 48 9.169 14.539 5.606 1.00 0.00 C ATOM 726 C THR A 48 8.705 13.201 4.975 1.00 0.00 C ATOM 727 O THR A 48 8.861 12.982 3.772 1.00 0.00 O ATOM 728 CB THR A 48 8.091 15.661 5.487 1.00 0.00 C ATOM 729 OG1 THR A 48 7.006 15.377 6.365 1.00 0.00 O ATOM 730 CG2 THR A 48 7.504 15.904 4.080 1.00 0.00 C ATOM 0 H THR A 48 10.300 15.552 4.139 1.00 0.00 H new ATOM 0 HA THR A 48 9.330 14.328 6.663 1.00 0.00 H new ATOM 0 HB THR A 48 8.631 16.571 5.749 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.331 16.084 6.290 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.767 16.706 4.127 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.304 16.186 3.396 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.026 14.992 3.723 1.00 0.00 H new ATOM 738 N VAL A 49 8.031 12.362 5.775 1.00 0.00 N ATOM 739 CA VAL A 49 7.316 11.163 5.264 1.00 0.00 C ATOM 740 C VAL A 49 5.928 11.612 4.739 1.00 0.00 C ATOM 741 O VAL A 49 5.070 12.087 5.491 1.00 0.00 O ATOM 742 CB VAL A 49 7.315 9.966 6.264 1.00 0.00 C ATOM 743 CG1 VAL A 49 6.890 10.316 7.707 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.489 8.760 5.767 1.00 0.00 C ATOM 0 H VAL A 49 7.961 12.485 6.785 1.00 0.00 H new ATOM 0 HA VAL A 49 7.857 10.734 4.421 1.00 0.00 H new ATOM 0 HB VAL A 49 8.369 9.689 6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.922 9.418 8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.572 11.062 8.116 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.876 10.716 7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.529 7.962 6.508 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.453 9.065 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.901 8.401 4.824 1.00 0.00 H new ATOM 754 N LEU A 50 5.751 11.421 3.425 1.00 0.00 N ATOM 755 CA LEU A 50 4.451 11.611 2.748 1.00 0.00 C ATOM 756 C LEU A 50 3.507 10.367 2.813 1.00 0.00 C ATOM 757 O LEU A 50 2.288 10.553 2.879 1.00 0.00 O ATOM 758 CB LEU A 50 4.708 12.099 1.293 1.00 0.00 C ATOM 759 CG LEU A 50 5.394 11.099 0.314 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.486 10.744 -0.864 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.770 11.572 -0.180 1.00 0.00 C ATOM 0 H LEU A 50 6.501 11.131 2.798 1.00 0.00 H new ATOM 0 HA LEU A 50 3.899 12.376 3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.751 12.391 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.323 12.998 1.342 1.00 0.00 H new ATOM 0 HG LEU A 50 5.568 10.195 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 50 5.001 10.045 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.570 10.284 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.238 11.649 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.189 10.828 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.661 12.521 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.437 11.704 0.672 1.00 0.00 H new ATOM 773 N ASP A 51 4.054 9.128 2.763 1.00 0.00 N ATOM 774 CA ASP A 51 3.260 7.877 2.751 1.00 0.00 C ATOM 775 C ASP A 51 4.051 6.746 3.484 1.00 0.00 C ATOM 776 O ASP A 51 5.282 6.679 3.413 1.00 0.00 O ATOM 777 CB ASP A 51 2.855 7.484 1.299 1.00 0.00 C ATOM 778 CG ASP A 51 1.397 7.030 1.141 1.00 0.00 C ATOM 779 OD1 ASP A 51 0.951 6.134 1.891 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.694 7.565 0.255 1.00 0.00 O ATOM 0 H ASP A 51 5.061 8.969 2.730 1.00 0.00 H new ATOM 0 HA ASP A 51 2.328 8.034 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.029 8.338 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.510 6.682 0.958 1.00 0.00 H new ATOM 785 N ASP A 52 3.335 5.858 4.201 1.00 0.00 N ATOM 786 CA ASP A 52 3.943 4.850 5.108 1.00 0.00 C ATOM 787 C ASP A 52 2.969 3.652 5.295 1.00 0.00 C ATOM 788 O ASP A 52 1.814 3.824 5.702 1.00 0.00 O ATOM 789 CB ASP A 52 4.391 5.477 6.459 1.00 0.00 C ATOM 790 CG ASP A 52 3.360 6.289 7.274 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.456 5.689 7.895 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.455 7.536 7.283 1.00 0.00 O ATOM 0 H ASP A 52 2.316 5.815 4.171 1.00 0.00 H new ATOM 0 HA ASP A 52 4.855 4.470 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.754 4.669 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.240 6.129 6.256 1.00 0.00 H new ATOM 797 N SER A 53 3.475 2.441 5.011 1.00 0.00 N ATOM 798 CA SER A 53 2.719 1.163 5.177 1.00 0.00 C ATOM 799 C SER A 53 3.269 0.264 6.313 1.00 0.00 C ATOM 800 O SER A 53 2.479 -0.176 7.151 1.00 0.00 O ATOM 801 CB SER A 53 2.637 0.401 3.838 1.00 0.00 C ATOM 802 OG SER A 53 1.611 0.955 3.027 1.00 0.00 O ATOM 0 H SER A 53 4.422 2.307 4.658 1.00 0.00 H new ATOM 0 HA SER A 53 1.710 1.436 5.484 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.593 0.458 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.437 -0.654 4.022 1.00 0.00 H new ATOM 0 HG SER A 53 1.974 1.173 2.143 1.00 0.00 H new ATOM 808 N ARG A 54 4.589 -0.011 6.363 1.00 0.00 N ATOM 809 CA ARG A 54 5.256 -0.664 7.522 1.00 0.00 C ATOM 810 C ARG A 54 5.236 0.099 8.878 1.00 0.00 C ATOM 811 O ARG A 54 5.334 -0.547 9.927 1.00 0.00 O ATOM 812 CB ARG A 54 6.713 -1.078 7.152 1.00 0.00 C ATOM 813 CG ARG A 54 7.622 -0.078 6.380 1.00 0.00 C ATOM 814 CD ARG A 54 8.031 1.230 7.082 1.00 0.00 C ATOM 815 NE ARG A 54 8.725 1.031 8.378 1.00 0.00 N ATOM 816 CZ ARG A 54 8.972 2.014 9.266 1.00 0.00 C ATOM 817 NH1 ARG A 54 8.663 3.295 9.067 1.00 0.00 N ATOM 818 NH2 ARG A 54 9.557 1.689 10.404 1.00 0.00 N ATOM 0 H ARG A 54 5.229 0.212 5.601 1.00 0.00 H new ATOM 0 HA ARG A 54 4.633 -1.538 7.712 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.225 -1.335 8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.652 -1.990 6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.535 -0.605 6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.112 0.187 5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.682 1.798 6.417 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.139 1.834 7.249 1.00 0.00 H new ATOM 0 HE ARG A 54 9.036 0.088 8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.211 3.582 8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.879 3.989 9.783 1.00 0.00 H new ATOM 0 HH21 ARG A 54 9.808 0.718 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 54 9.758 2.409 11.098 1.00 0.00 H new ATOM 832 N ALA A 55 5.061 1.434 8.865 1.00 0.00 N ATOM 833 CA ALA A 55 4.685 2.210 10.069 1.00 0.00 C ATOM 834 C ALA A 55 3.342 1.787 10.750 1.00 0.00 C ATOM 835 O ALA A 55 3.273 1.710 11.979 1.00 0.00 O ATOM 836 CB ALA A 55 4.649 3.690 9.666 1.00 0.00 C ATOM 0 H ALA A 55 5.175 2.005 8.027 1.00 0.00 H new ATOM 0 HA ALA A 55 5.435 2.007 10.833 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.375 4.296 10.530 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.633 3.994 9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.914 3.834 8.874 1.00 0.00 H new ATOM 842 N ARG A 56 2.311 1.481 9.936 1.00 0.00 N ATOM 843 CA ARG A 56 1.052 0.833 10.395 1.00 0.00 C ATOM 844 C ARG A 56 1.130 -0.719 10.608 1.00 0.00 C ATOM 845 O ARG A 56 0.306 -1.256 11.352 1.00 0.00 O ATOM 846 CB ARG A 56 -0.082 1.145 9.373 1.00 0.00 C ATOM 847 CG ARG A 56 -0.363 2.626 9.005 1.00 0.00 C ATOM 848 CD ARG A 56 -0.724 3.575 10.167 1.00 0.00 C ATOM 849 NE ARG A 56 -2.010 3.225 10.822 1.00 0.00 N ATOM 850 CZ ARG A 56 -2.499 3.841 11.914 1.00 0.00 C ATOM 851 NH1 ARG A 56 -1.887 4.845 12.541 1.00 0.00 N ATOM 852 NH2 ARG A 56 -3.658 3.427 12.394 1.00 0.00 N ATOM 0 H ARG A 56 2.323 1.675 8.935 1.00 0.00 H new ATOM 0 HA ARG A 56 0.852 1.254 11.380 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.148 0.613 8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.006 0.720 9.764 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.518 3.024 8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.179 2.648 8.283 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.074 3.552 10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.780 4.597 9.791 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.559 2.467 10.417 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.991 5.191 12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.314 5.268 13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.155 2.662 11.938 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.056 3.873 13.220 1.00 0.00 H new ATOM 866 N GLY A 57 2.052 -1.437 9.928 1.00 0.00 N ATOM 867 CA GLY A 57 2.016 -2.915 9.811 1.00 0.00 C ATOM 868 C GLY A 57 1.067 -3.527 8.746 1.00 0.00 C ATOM 869 O GLY A 57 0.667 -4.682 8.914 1.00 0.00 O ATOM 0 H GLY A 57 2.842 -1.010 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.028 -3.260 9.598 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.738 -3.323 10.783 1.00 0.00 H new ATOM 873 N LYS A 58 0.728 -2.786 7.670 1.00 0.00 N ATOM 874 CA LYS A 58 -0.268 -3.211 6.653 1.00 0.00 C ATOM 875 C LYS A 58 0.443 -3.294 5.262 1.00 0.00 C ATOM 876 O LYS A 58 0.623 -2.243 4.636 1.00 0.00 O ATOM 877 CB LYS A 58 -1.489 -2.240 6.620 1.00 0.00 C ATOM 878 CG LYS A 58 -2.223 -1.915 7.943 1.00 0.00 C ATOM 879 CD LYS A 58 -2.676 -3.140 8.755 1.00 0.00 C ATOM 880 CE LYS A 58 -3.569 -2.773 9.953 1.00 0.00 C ATOM 881 NZ LYS A 58 -3.954 -3.971 10.719 1.00 0.00 N ATOM 0 H LYS A 58 1.137 -1.872 7.478 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.661 -4.194 6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.149 -1.297 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.223 -2.657 5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.565 -1.308 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.098 -1.306 7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.219 -3.822 8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.797 -3.675 9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.040 -2.077 10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.464 -2.261 9.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.556 -3.692 11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.479 -4.623 10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.099 -4.444 11.076 1.00 0.00 H new ATOM 895 N PRO A 59 0.865 -4.481 4.728 1.00 0.00 N ATOM 896 CA PRO A 59 1.641 -4.570 3.462 1.00 0.00 C ATOM 897 C PRO A 59 0.772 -4.428 2.185 1.00 0.00 C ATOM 898 O PRO A 59 -0.357 -4.926 2.104 1.00 0.00 O ATOM 899 CB PRO A 59 2.314 -5.955 3.568 1.00 0.00 C ATOM 900 CG PRO A 59 1.427 -6.774 4.507 1.00 0.00 C ATOM 901 CD PRO A 59 0.797 -5.763 5.454 1.00 0.00 C ATOM 0 HA PRO A 59 2.351 -3.750 3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.391 -6.429 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.327 -5.869 3.961 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.664 -7.319 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.012 -7.513 5.054 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.233 -6.030 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.339 -5.713 6.398 1.00 0.00 H new ATOM 909 N MET A 60 1.354 -3.752 1.184 1.00 0.00 N ATOM 910 CA MET A 60 0.731 -3.571 -0.154 1.00 0.00 C ATOM 911 C MET A 60 0.969 -4.793 -1.100 1.00 0.00 C ATOM 912 O MET A 60 1.699 -5.741 -0.786 1.00 0.00 O ATOM 913 CB MET A 60 1.199 -2.203 -0.741 1.00 0.00 C ATOM 914 CG MET A 60 2.717 -1.980 -0.862 1.00 0.00 C ATOM 915 SD MET A 60 3.528 -3.277 -1.800 1.00 0.00 S ATOM 916 CE MET A 60 3.101 -2.814 -3.471 1.00 0.00 C ATOM 0 H MET A 60 2.270 -3.312 1.270 1.00 0.00 H new ATOM 0 HA MET A 60 -0.354 -3.538 -0.053 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.760 -2.091 -1.732 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.788 -1.408 -0.118 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.903 -1.019 -1.341 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.154 -1.929 0.135 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.331 -3.638 -4.147 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.036 -2.587 -3.525 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.675 -1.934 -3.763 1.00 0.00 H new ATOM 926 N GLU A 61 0.320 -4.735 -2.274 1.00 0.00 N ATOM 927 CA GLU A 61 0.471 -5.740 -3.353 1.00 0.00 C ATOM 928 C GLU A 61 0.548 -5.004 -4.711 1.00 0.00 C ATOM 929 O GLU A 61 -0.363 -4.270 -5.113 1.00 0.00 O ATOM 930 CB GLU A 61 -0.690 -6.766 -3.379 1.00 0.00 C ATOM 931 CG GLU A 61 -0.654 -7.815 -2.252 1.00 0.00 C ATOM 932 CD GLU A 61 -1.424 -7.453 -0.976 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.665 -7.311 -1.034 1.00 0.00 O ATOM 934 OE2 GLU A 61 -0.790 -7.320 0.095 1.00 0.00 O ATOM 0 H GLU A 61 -0.331 -3.985 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 61 1.386 -6.301 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.635 -6.225 -3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.676 -7.284 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.053 -8.752 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.387 -7.998 -1.986 1.00 0.00 H new ATOM 941 N LEU A 62 1.660 -5.259 -5.411 1.00 0.00 N ATOM 942 CA LEU A 62 1.925 -4.742 -6.770 1.00 0.00 C ATOM 943 C LEU A 62 1.835 -5.939 -7.745 1.00 0.00 C ATOM 944 O LEU A 62 2.450 -6.995 -7.559 1.00 0.00 O ATOM 945 CB LEU A 62 3.308 -4.036 -6.791 1.00 0.00 C ATOM 946 CG LEU A 62 3.970 -3.759 -8.167 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.402 -2.522 -8.857 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.485 -3.721 -8.075 1.00 0.00 C ATOM 0 H LEU A 62 2.416 -5.839 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 62 1.195 -3.994 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.203 -3.082 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.000 -4.641 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 62 3.714 -4.605 -8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.902 -2.378 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.333 -2.656 -9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.564 -1.647 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.905 -3.524 -9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.788 -2.931 -7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.851 -4.680 -7.709 1.00 0.00 H new ATOM 960 N ILE A 63 1.125 -5.680 -8.846 1.00 0.00 N ATOM 961 CA ILE A 63 1.071 -6.581 -10.018 1.00 0.00 C ATOM 962 C ILE A 63 2.142 -6.027 -11.006 1.00 0.00 C ATOM 963 O ILE A 63 2.121 -4.856 -11.404 1.00 0.00 O ATOM 964 CB ILE A 63 -0.371 -6.656 -10.631 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.492 -7.238 -9.720 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.387 -7.516 -11.918 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.809 -6.474 -8.431 1.00 0.00 C ATOM 0 H ILE A 63 0.565 -4.835 -8.958 1.00 0.00 H new ATOM 0 HA ILE A 63 1.292 -7.616 -9.756 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.597 -5.604 -10.803 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.407 -7.303 -10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.214 -8.257 -9.450 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.399 -7.550 -12.320 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.283 -7.077 -12.657 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.056 -8.528 -11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.606 -6.985 -7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.918 -6.430 -7.805 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.129 -5.462 -8.677 1.00 0.00 H new ATOM 979 N ILE A 64 3.044 -6.923 -11.429 1.00 0.00 N ATOM 980 CA ILE A 64 4.052 -6.622 -12.486 1.00 0.00 C ATOM 981 C ILE A 64 3.331 -6.660 -13.867 1.00 0.00 C ATOM 982 O ILE A 64 2.913 -7.730 -14.301 1.00 0.00 O ATOM 983 CB ILE A 64 5.307 -7.566 -12.453 1.00 0.00 C ATOM 984 CG1 ILE A 64 6.027 -7.728 -11.083 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.356 -7.189 -13.534 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.575 -6.459 -10.444 1.00 0.00 C ATOM 0 H ILE A 64 3.106 -7.872 -11.060 1.00 0.00 H new ATOM 0 HA ILE A 64 4.460 -5.629 -12.298 1.00 0.00 H new ATOM 0 HB ILE A 64 4.861 -8.537 -12.667 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.328 -8.187 -10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.853 -8.427 -11.213 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.205 -7.870 -13.471 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.903 -7.264 -14.523 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.698 -6.167 -13.369 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.052 -6.706 -9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.307 -6.003 -11.111 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.759 -5.759 -10.268 1.00 0.00 H new ATOM 998 N GLY A 65 3.199 -5.505 -14.541 1.00 0.00 N ATOM 999 CA GLY A 65 2.819 -5.429 -15.978 1.00 0.00 C ATOM 1000 C GLY A 65 1.575 -6.201 -16.480 1.00 0.00 C ATOM 1001 O GLY A 65 1.679 -6.960 -17.446 1.00 0.00 O ATOM 0 H GLY A 65 3.351 -4.592 -14.112 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.670 -4.377 -16.221 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.674 -5.773 -16.560 1.00 0.00 H new ATOM 1005 N LYS A 66 0.425 -6.024 -15.810 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.819 -6.791 -16.105 1.00 0.00 C ATOM 1007 C LYS A 66 -2.040 -5.961 -15.612 1.00 0.00 C ATOM 1008 O LYS A 66 -2.861 -5.571 -16.446 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.731 -8.256 -15.570 1.00 0.00 C ATOM 1010 CG LYS A 66 -1.689 -9.304 -16.180 1.00 0.00 C ATOM 1011 CD LYS A 66 -3.170 -9.278 -15.748 1.00 0.00 C ATOM 1012 CE LYS A 66 -3.411 -9.511 -14.242 1.00 0.00 C ATOM 1013 NZ LYS A 66 -4.833 -9.758 -13.951 1.00 0.00 N ATOM 0 H LYS A 66 0.320 -5.351 -15.050 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.952 -6.929 -17.178 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.290 -8.607 -15.721 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.903 -8.231 -14.494 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.657 -9.193 -17.264 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.292 -10.292 -15.948 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.597 -8.314 -16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.711 -10.040 -16.310 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.817 -10.361 -13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.070 -8.642 -13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.957 -9.910 -12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.396 -8.936 -14.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.152 -10.602 -14.468 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.155 -5.676 -14.292 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.133 -4.712 -13.739 1.00 0.00 C ATOM 1029 C LYS A 67 -2.452 -3.775 -12.698 1.00 0.00 C ATOM 1030 O LYS A 67 -2.696 -3.861 -11.489 1.00 0.00 O ATOM 1031 CB LYS A 67 -4.370 -5.450 -13.150 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.378 -6.033 -14.160 1.00 0.00 C ATOM 1033 CD LYS A 67 -5.978 -4.982 -15.119 1.00 0.00 C ATOM 1034 CE LYS A 67 -7.335 -5.348 -15.746 1.00 0.00 C ATOM 1035 NZ LYS A 67 -7.248 -6.450 -16.722 1.00 0.00 N ATOM 0 H LYS A 67 -1.569 -6.111 -13.580 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.498 -4.081 -14.550 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.012 -6.264 -12.520 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.903 -4.755 -12.501 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.883 -6.807 -14.747 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.188 -6.516 -13.613 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.091 -4.044 -14.576 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.264 -4.801 -15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.030 -5.627 -14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.749 -4.468 -16.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.193 -6.648 -17.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.609 -6.179 -17.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.880 -7.302 -16.252 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.629 -2.831 -13.198 1.00 0.00 N ATOM 1050 CA PHE A 68 -1.070 -1.726 -12.391 1.00 0.00 C ATOM 1051 C PHE A 68 -0.673 -0.538 -13.308 1.00 0.00 C ATOM 1052 O PHE A 68 -0.157 -0.712 -14.418 1.00 0.00 O ATOM 1053 CB PHE A 68 0.147 -2.206 -11.557 1.00 0.00 C ATOM 1054 CG PHE A 68 0.239 -1.538 -10.174 1.00 0.00 C ATOM 1055 CD1 PHE A 68 -0.438 -2.119 -9.096 1.00 0.00 C ATOM 1056 CD2 PHE A 68 1.016 -0.393 -9.958 1.00 0.00 C ATOM 1057 CE1 PHE A 68 -0.349 -1.561 -7.824 1.00 0.00 C ATOM 1058 CE2 PHE A 68 1.099 0.167 -8.682 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.423 -0.424 -7.618 1.00 0.00 C ATOM 0 H PHE A 68 -1.333 -2.813 -14.174 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.838 -1.388 -11.696 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.086 -3.287 -11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.062 -2.002 -12.113 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.034 -3.006 -9.252 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.552 0.058 -10.780 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.879 -2.011 -6.998 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.687 1.058 -8.520 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.499 0.003 -6.629 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.882 0.679 -12.785 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.563 1.941 -13.503 1.00 0.00 C ATOM 1071 C LYS A 69 0.932 2.382 -13.413 1.00 0.00 C ATOM 1072 O LYS A 69 1.461 2.854 -14.423 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.500 3.088 -13.055 1.00 0.00 C ATOM 1074 CG LYS A 69 -3.021 2.950 -13.314 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.845 2.025 -12.386 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.669 2.315 -10.883 1.00 0.00 C ATOM 1077 NZ LYS A 69 -4.696 1.660 -10.054 1.00 0.00 N ATOM 0 H LYS A 69 -1.276 0.826 -11.855 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.737 1.719 -14.556 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.359 3.231 -11.984 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.163 4.001 -13.546 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.458 3.947 -13.262 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.153 2.597 -14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.900 2.121 -12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.562 0.990 -12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.682 1.978 -10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.707 3.392 -10.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.531 1.888 -9.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.638 1.999 -10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.645 0.630 -10.188 1.00 0.00 H new ATOM 1091 N LEU A 70 1.596 2.260 -12.240 1.00 0.00 N ATOM 1092 CA LEU A 70 2.995 2.697 -12.027 1.00 0.00 C ATOM 1093 C LEU A 70 4.026 1.655 -12.578 1.00 0.00 C ATOM 1094 O LEU A 70 4.035 0.519 -12.087 1.00 0.00 O ATOM 1095 CB LEU A 70 3.342 2.988 -10.525 1.00 0.00 C ATOM 1096 CG LEU A 70 3.619 4.454 -10.083 1.00 0.00 C ATOM 1097 CD1 LEU A 70 4.285 4.481 -8.706 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.421 5.327 -11.071 1.00 0.00 C ATOM 0 H LEU A 70 1.171 1.852 -11.407 1.00 0.00 H new ATOM 0 HA LEU A 70 3.073 3.631 -12.583 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.518 2.612 -9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.221 2.396 -10.270 1.00 0.00 H new ATOM 0 HG LEU A 70 2.630 4.911 -10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.472 5.514 -8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.629 4.009 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.230 3.939 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.550 6.325 -10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.399 4.877 -11.243 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.882 5.396 -12.016 1.00 0.00 H new ATOM 1110 N PRO A 71 4.959 2.022 -13.496 1.00 0.00 N ATOM 1111 CA PRO A 71 6.156 1.202 -13.816 1.00 0.00 C ATOM 1112 C PRO A 71 7.402 1.358 -12.872 1.00 0.00 C ATOM 1113 O PRO A 71 8.233 0.446 -12.862 1.00 0.00 O ATOM 1114 CB PRO A 71 6.453 1.681 -15.251 1.00 0.00 C ATOM 1115 CG PRO A 71 6.037 3.156 -15.285 1.00 0.00 C ATOM 1116 CD PRO A 71 4.859 3.242 -14.313 1.00 0.00 C ATOM 0 HA PRO A 71 5.957 0.138 -13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.510 1.566 -15.492 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.893 1.098 -15.983 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.855 3.807 -14.976 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.747 3.464 -16.289 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.920 4.138 -13.696 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.909 3.285 -14.845 1.00 0.00 H new ATOM 1124 N VAL A 72 7.554 2.471 -12.107 1.00 0.00 N ATOM 1125 CA VAL A 72 8.687 2.663 -11.147 1.00 0.00 C ATOM 1126 C VAL A 72 8.641 1.694 -9.927 1.00 0.00 C ATOM 1127 O VAL A 72 9.690 1.140 -9.597 1.00 0.00 O ATOM 1128 CB VAL A 72 8.929 4.160 -10.755 1.00 0.00 C ATOM 1129 CG1 VAL A 72 7.888 4.780 -9.805 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.340 4.398 -10.164 1.00 0.00 C ATOM 0 H VAL A 72 6.904 3.257 -12.133 1.00 0.00 H new ATOM 0 HA VAL A 72 9.580 2.372 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 72 8.826 4.671 -11.712 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.154 5.817 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.903 4.743 -10.270 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.869 4.220 -8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.455 5.452 -9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.466 3.792 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.094 4.118 -10.899 1.00 0.00 H new ATOM 1140 N TRP A 73 7.459 1.447 -9.313 1.00 0.00 N ATOM 1141 CA TRP A 73 7.255 0.342 -8.328 1.00 0.00 C ATOM 1142 C TRP A 73 7.724 -1.073 -8.783 1.00 0.00 C ATOM 1143 O TRP A 73 8.222 -1.819 -7.944 1.00 0.00 O ATOM 1144 CB TRP A 73 5.764 0.336 -7.854 1.00 0.00 C ATOM 1145 CG TRP A 73 5.408 1.342 -6.740 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.055 2.573 -6.494 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.409 1.267 -5.779 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.549 3.232 -5.365 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.509 2.418 -4.953 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.376 0.318 -5.559 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.587 2.619 -3.903 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.466 0.553 -4.525 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.572 1.682 -3.709 1.00 0.00 C ATOM 0 H TRP A 73 6.620 2.002 -9.481 1.00 0.00 H new ATOM 0 HA TRP A 73 7.919 0.564 -7.493 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.128 0.538 -8.716 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.518 -0.667 -7.504 1.00 0.00 H new ATOM 0 HD1 TRP A 73 6.852 2.964 -7.109 1.00 0.00 H new ATOM 0 HE1 TRP A 73 5.871 4.105 -4.947 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.296 -0.565 -6.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.666 3.484 -3.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.666 -0.151 -4.353 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.856 1.832 -2.915 1.00 0.00 H new ATOM 1164 N GLU A 74 7.589 -1.396 -10.081 1.00 0.00 N ATOM 1165 CA GLU A 74 8.020 -2.697 -10.682 1.00 0.00 C ATOM 1166 C GLU A 74 9.548 -2.834 -10.972 1.00 0.00 C ATOM 1167 O GLU A 74 10.108 -3.908 -10.750 1.00 0.00 O ATOM 1168 CB GLU A 74 7.217 -2.943 -11.999 1.00 0.00 C ATOM 1169 CG GLU A 74 5.673 -2.823 -11.955 1.00 0.00 C ATOM 1170 CD GLU A 74 4.960 -2.840 -13.313 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.519 -3.342 -14.313 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.809 -2.352 -13.377 1.00 0.00 O ATOM 0 H GLU A 74 7.173 -0.761 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 74 7.807 -3.451 -9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.583 -2.240 -12.747 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.462 -3.944 -12.355 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.282 -3.641 -11.351 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.415 -1.896 -11.442 1.00 0.00 H new ATOM 1179 N THR A 75 10.201 -1.768 -11.471 1.00 0.00 N ATOM 1180 CA THR A 75 11.672 -1.704 -11.727 1.00 0.00 C ATOM 1181 C THR A 75 12.535 -1.739 -10.428 1.00 0.00 C ATOM 1182 O THR A 75 13.511 -2.490 -10.366 1.00 0.00 O ATOM 1183 CB THR A 75 11.929 -0.420 -12.585 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.127 -0.426 -13.766 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.380 -0.236 -13.049 1.00 0.00 C ATOM 0 H THR A 75 9.720 -0.903 -11.716 1.00 0.00 H new ATOM 0 HA THR A 75 11.988 -2.597 -12.266 1.00 0.00 H new ATOM 0 HB THR A 75 11.674 0.397 -11.910 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.211 -0.162 -13.540 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.461 0.679 -13.636 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.034 -0.169 -12.180 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.677 -1.087 -13.662 1.00 0.00 H new ATOM 1193 N ILE A 76 12.171 -0.939 -9.409 1.00 0.00 N ATOM 1194 CA ILE A 76 12.840 -0.928 -8.075 1.00 0.00 C ATOM 1195 C ILE A 76 12.777 -2.295 -7.305 1.00 0.00 C ATOM 1196 O ILE A 76 13.797 -2.728 -6.759 1.00 0.00 O ATOM 1197 CB ILE A 76 12.376 0.324 -7.245 1.00 0.00 C ATOM 1198 CG1 ILE A 76 10.905 0.262 -6.736 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.744 1.654 -7.968 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.348 1.533 -6.087 1.00 0.00 C ATOM 0 H ILE A 76 11.401 -0.274 -9.479 1.00 0.00 H new ATOM 0 HA ILE A 76 13.911 -0.816 -8.245 1.00 0.00 H new ATOM 0 HB ILE A 76 12.951 0.300 -6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.264 0.001 -7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.829 -0.551 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.409 2.500 -7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.824 1.709 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.256 1.685 -8.942 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.318 1.361 -5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.951 1.792 -5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.378 2.352 -6.806 1.00 0.00 H new ATOM 1212 N VAL A 77 11.618 -2.986 -7.316 1.00 0.00 N ATOM 1213 CA VAL A 77 11.485 -4.379 -6.789 1.00 0.00 C ATOM 1214 C VAL A 77 11.932 -5.538 -7.735 1.00 0.00 C ATOM 1215 O VAL A 77 12.036 -6.666 -7.245 1.00 0.00 O ATOM 1216 CB VAL A 77 10.051 -4.647 -6.239 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.688 -3.718 -5.060 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.938 -4.754 -7.301 1.00 0.00 C ATOM 0 H VAL A 77 10.747 -2.605 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 77 12.214 -4.402 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 77 10.104 -5.660 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.680 -3.946 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.395 -3.872 -4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.733 -2.679 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.983 -4.941 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.881 -3.822 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.163 -5.575 -7.982 1.00 0.00 H new ATOM 1228 N CYS A 78 12.217 -5.304 -9.037 1.00 0.00 N ATOM 1229 CA CYS A 78 12.828 -6.330 -9.931 1.00 0.00 C ATOM 1230 C CYS A 78 14.145 -6.995 -9.418 1.00 0.00 C ATOM 1231 O CYS A 78 14.362 -8.178 -9.675 1.00 0.00 O ATOM 1232 CB CYS A 78 13.046 -5.720 -11.333 1.00 0.00 C ATOM 1233 SG CYS A 78 13.578 -6.990 -12.531 1.00 0.00 S ATOM 0 H CYS A 78 12.035 -4.413 -9.498 1.00 0.00 H new ATOM 0 HA CYS A 78 12.111 -7.150 -9.956 1.00 0.00 H new ATOM 0 HB2 CYS A 78 12.122 -5.256 -11.678 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.797 -4.932 -11.277 1.00 0.00 H new ATOM 0 HG CYS A 78 14.113 -7.990 -11.895 1.00 0.00 H new ATOM 1239 N THR A 79 14.974 -6.239 -8.675 1.00 0.00 N ATOM 1240 CA THR A 79 16.200 -6.732 -7.989 1.00 0.00 C ATOM 1241 C THR A 79 16.006 -7.436 -6.597 1.00 0.00 C ATOM 1242 O THR A 79 16.981 -7.966 -6.055 1.00 0.00 O ATOM 1243 CB THR A 79 17.150 -5.498 -7.795 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.550 -4.541 -6.920 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.563 -4.738 -9.066 1.00 0.00 C ATOM 0 H THR A 79 14.813 -5.243 -8.526 1.00 0.00 H new ATOM 0 HA THR A 79 16.600 -7.516 -8.631 1.00 0.00 H new ATOM 0 HB THR A 79 18.056 -5.950 -7.391 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.765 -4.148 -7.355 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.218 -3.909 -8.798 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.090 -5.414 -9.739 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.674 -4.351 -9.564 1.00 0.00 H new ATOM 1253 N MET A 80 14.794 -7.410 -6.007 1.00 0.00 N ATOM 1254 CA MET A 80 14.548 -7.752 -4.581 1.00 0.00 C ATOM 1255 C MET A 80 13.869 -9.140 -4.445 1.00 0.00 C ATOM 1256 O MET A 80 12.831 -9.401 -5.058 1.00 0.00 O ATOM 1257 CB MET A 80 13.657 -6.667 -3.929 1.00 0.00 C ATOM 1258 CG MET A 80 14.363 -5.342 -3.582 1.00 0.00 C ATOM 1259 SD MET A 80 13.137 -4.121 -3.066 1.00 0.00 S ATOM 1260 CE MET A 80 12.686 -4.726 -1.428 1.00 0.00 C ATOM 0 H MET A 80 13.945 -7.149 -6.508 1.00 0.00 H new ATOM 0 HA MET A 80 15.510 -7.793 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.828 -6.450 -4.603 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.226 -7.078 -3.016 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.089 -5.503 -2.785 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.915 -4.975 -4.447 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.602 -4.701 -1.316 1.00 0.00 H new ATOM 0 HE2 MET A 80 13.039 -5.750 -1.308 1.00 0.00 H new ATOM 0 HE3 MET A 80 13.144 -4.093 -0.668 1.00 0.00 H new ATOM 1270 N ARG A 81 14.461 -10.009 -3.612 1.00 0.00 N ATOM 1271 CA ARG A 81 13.986 -11.408 -3.388 1.00 0.00 C ATOM 1272 C ARG A 81 13.184 -11.541 -2.057 1.00 0.00 C ATOM 1273 O ARG A 81 13.064 -10.582 -1.292 1.00 0.00 O ATOM 1274 CB ARG A 81 15.216 -12.357 -3.486 1.00 0.00 C ATOM 1275 CG ARG A 81 16.309 -12.163 -2.410 1.00 0.00 C ATOM 1276 CD ARG A 81 17.561 -13.007 -2.667 1.00 0.00 C ATOM 1277 NE ARG A 81 18.586 -12.680 -1.652 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.841 -13.171 -1.647 1.00 0.00 C ATOM 1279 NH1 ARG A 81 20.313 -14.015 -2.561 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.653 -12.794 -0.679 1.00 0.00 N ATOM 0 H ARG A 81 15.289 -9.772 -3.065 1.00 0.00 H new ATOM 0 HA ARG A 81 13.272 -11.698 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.861 -13.386 -3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.673 -12.227 -4.467 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.589 -11.110 -2.371 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.899 -12.420 -1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 81 17.314 -14.068 -2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.947 -12.811 -3.667 1.00 0.00 H new ATOM 0 HE ARG A 81 18.325 -12.038 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.713 -14.328 -3.324 1.00 0.00 H new ATOM 0 HH12 ARG A 81 21.275 -14.349 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 81 20.325 -12.148 0.039 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.609 -13.149 -0.648 1.00 0.00 H new ATOM 1294 N GLU A 82 12.644 -12.745 -1.775 1.00 0.00 N ATOM 1295 CA GLU A 82 11.758 -13.004 -0.603 1.00 0.00 C ATOM 1296 C GLU A 82 12.507 -12.789 0.743 1.00 0.00 C ATOM 1297 O GLU A 82 13.389 -13.574 1.111 1.00 0.00 O ATOM 1298 CB GLU A 82 11.152 -14.439 -0.643 1.00 0.00 C ATOM 1299 CG GLU A 82 10.246 -14.810 -1.841 1.00 0.00 C ATOM 1300 CD GLU A 82 10.995 -15.378 -3.054 1.00 0.00 C ATOM 1301 OE1 GLU A 82 11.175 -16.613 -3.129 1.00 0.00 O ATOM 1302 OE2 GLU A 82 11.410 -14.594 -3.937 1.00 0.00 O ATOM 0 H GLU A 82 12.806 -13.572 -2.350 1.00 0.00 H new ATOM 0 HA GLU A 82 10.944 -12.282 -0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.977 -15.151 -0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.575 -14.584 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.509 -15.542 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.696 -13.922 -2.153 1.00 0.00 H new ATOM 1309 N GLY A 83 12.167 -11.686 1.432 1.00 0.00 N ATOM 1310 CA GLY A 83 12.901 -11.253 2.647 1.00 0.00 C ATOM 1311 C GLY A 83 14.041 -10.209 2.491 1.00 0.00 C ATOM 1312 O GLY A 83 14.795 -10.032 3.450 1.00 0.00 O ATOM 0 H GLY A 83 11.392 -11.076 1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.172 -10.846 3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.327 -12.142 3.112 1.00 0.00 H new ATOM 1316 N GLU A 84 14.171 -9.518 1.338 1.00 0.00 N ATOM 1317 CA GLU A 84 15.215 -8.487 1.097 1.00 0.00 C ATOM 1318 C GLU A 84 14.631 -7.081 1.378 1.00 0.00 C ATOM 1319 O GLU A 84 13.530 -6.751 0.937 1.00 0.00 O ATOM 1320 CB GLU A 84 15.743 -8.637 -0.357 1.00 0.00 C ATOM 1321 CG GLU A 84 16.936 -7.716 -0.694 1.00 0.00 C ATOM 1322 CD GLU A 84 17.685 -8.060 -1.983 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.297 -9.150 -2.058 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.699 -7.226 -2.915 1.00 0.00 O ATOM 0 H GLU A 84 13.552 -9.658 0.540 1.00 0.00 H new ATOM 0 HA GLU A 84 16.059 -8.622 1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.041 -9.673 -0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.929 -8.427 -1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.573 -6.691 -0.767 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.642 -7.746 0.136 1.00 0.00 H new ATOM 1331 N ILE A 85 15.397 -6.259 2.109 1.00 0.00 N ATOM 1332 CA ILE A 85 14.949 -4.923 2.576 1.00 0.00 C ATOM 1333 C ILE A 85 15.927 -3.915 1.921 1.00 0.00 C ATOM 1334 O ILE A 85 17.121 -3.936 2.225 1.00 0.00 O ATOM 1335 CB ILE A 85 14.910 -4.818 4.144 1.00 0.00 C ATOM 1336 CG1 ILE A 85 14.098 -5.941 4.870 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.319 -3.457 4.579 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.911 -7.187 5.252 1.00 0.00 C ATOM 0 H ILE A 85 16.347 -6.494 2.398 1.00 0.00 H new ATOM 0 HA ILE A 85 13.920 -4.716 2.281 1.00 0.00 H new ATOM 0 HB ILE A 85 15.952 -4.932 4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.657 -5.522 5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.274 -6.247 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.299 -3.400 5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.936 -2.650 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.305 -3.360 4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.261 -7.907 5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.330 -7.638 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.719 -6.902 5.926 1.00 0.00 H new ATOM 1350 N ALA A 86 15.407 -3.041 1.042 1.00 0.00 N ATOM 1351 CA ALA A 86 16.214 -2.026 0.327 1.00 0.00 C ATOM 1352 C ALA A 86 15.523 -0.645 0.367 1.00 0.00 C ATOM 1353 O ALA A 86 14.315 -0.536 0.130 1.00 0.00 O ATOM 1354 CB ALA A 86 16.431 -2.492 -1.123 1.00 0.00 C ATOM 0 H ALA A 86 14.415 -3.015 0.804 1.00 0.00 H new ATOM 0 HA ALA A 86 17.180 -1.919 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.025 -1.751 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 86 16.956 -3.447 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.466 -2.609 -1.616 1.00 0.00 H new ATOM 1360 N GLN A 87 16.314 0.410 0.646 1.00 0.00 N ATOM 1361 CA GLN A 87 15.810 1.810 0.679 1.00 0.00 C ATOM 1362 C GLN A 87 16.704 2.715 -0.183 1.00 0.00 C ATOM 1363 O GLN A 87 17.936 2.672 -0.068 1.00 0.00 O ATOM 1364 CB GLN A 87 15.570 2.344 2.102 1.00 0.00 C ATOM 1365 CG GLN A 87 16.772 2.770 2.973 1.00 0.00 C ATOM 1366 CD GLN A 87 17.500 4.100 2.686 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.722 4.186 2.796 1.00 0.00 O ATOM 1368 NE2 GLN A 87 16.793 5.153 2.308 1.00 0.00 N ATOM 0 H GLN A 87 17.309 0.325 0.853 1.00 0.00 H new ATOM 0 HA GLN A 87 14.815 1.816 0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.907 3.205 2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.027 1.575 2.651 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.427 2.806 4.006 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.515 1.974 2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.780 5.081 2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.261 6.037 2.108 1.00 0.00 H new ATOM 1377 N PHE A 88 16.079 3.514 -1.069 1.00 0.00 N ATOM 1378 CA PHE A 88 16.823 4.192 -2.153 1.00 0.00 C ATOM 1379 C PHE A 88 15.967 5.225 -2.933 1.00 0.00 C ATOM 1380 O PHE A 88 14.738 5.136 -3.016 1.00 0.00 O ATOM 1381 CB PHE A 88 17.489 3.171 -3.112 1.00 0.00 C ATOM 1382 CG PHE A 88 16.602 2.178 -3.878 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.281 0.942 -3.303 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.263 2.425 -5.214 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.667 -0.044 -4.064 1.00 0.00 C ATOM 1386 CE2 PHE A 88 15.709 1.412 -5.987 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.428 0.175 -5.414 1.00 0.00 C ATOM 0 H PHE A 88 15.077 3.705 -1.059 1.00 0.00 H new ATOM 0 HA PHE A 88 17.613 4.762 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.061 3.736 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.204 2.591 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.512 0.755 -2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 88 16.432 3.402 -5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.376 -0.978 -3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.497 1.584 -7.032 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.022 -0.619 -6.023 1.00 0.00 H new ATOM 1397 N LEU A 89 16.685 6.184 -3.546 1.00 0.00 N ATOM 1398 CA LEU A 89 16.073 7.287 -4.333 1.00 0.00 C ATOM 1399 C LEU A 89 15.776 6.894 -5.806 1.00 0.00 C ATOM 1400 O LEU A 89 16.460 6.058 -6.409 1.00 0.00 O ATOM 1401 CB LEU A 89 16.859 8.628 -4.198 1.00 0.00 C ATOM 1402 CG LEU A 89 18.399 8.669 -4.436 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.797 8.570 -5.924 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.992 9.951 -3.817 1.00 0.00 C ATOM 0 H LEU A 89 17.704 6.222 -3.514 1.00 0.00 H new ATOM 0 HA LEU A 89 15.096 7.470 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.407 9.337 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.679 9.007 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 89 18.811 7.786 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.883 8.605 -6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.429 7.631 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.361 9.404 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.068 9.973 -3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.534 10.825 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.794 9.963 -2.745 1.00 0.00 H new ATOM 1416 N CYS A 90 14.742 7.546 -6.363 1.00 0.00 N ATOM 1417 CA CYS A 90 14.410 7.472 -7.805 1.00 0.00 C ATOM 1418 C CYS A 90 14.406 8.906 -8.388 1.00 0.00 C ATOM 1419 O CYS A 90 13.879 9.838 -7.768 1.00 0.00 O ATOM 1420 CB CYS A 90 13.024 6.825 -8.003 1.00 0.00 C ATOM 1421 SG CYS A 90 12.914 5.215 -7.152 1.00 0.00 S ATOM 0 H CYS A 90 14.109 8.142 -5.829 1.00 0.00 H new ATOM 0 HA CYS A 90 15.153 6.861 -8.319 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.251 7.493 -7.623 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.833 6.690 -9.067 1.00 0.00 H new ATOM 0 HG CYS A 90 11.733 4.704 -7.340 1.00 0.00 H new ATOM 1427 N ASP A 91 14.933 9.070 -9.618 1.00 0.00 N ATOM 1428 CA ASP A 91 14.880 10.365 -10.350 1.00 0.00 C ATOM 1429 C ASP A 91 13.419 10.746 -10.729 1.00 0.00 C ATOM 1430 O ASP A 91 12.608 9.869 -11.050 1.00 0.00 O ATOM 1431 CB ASP A 91 15.830 10.274 -11.577 1.00 0.00 C ATOM 1432 CG ASP A 91 16.129 11.615 -12.263 1.00 0.00 C ATOM 1433 OD1 ASP A 91 17.071 12.317 -11.832 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.422 11.974 -13.230 1.00 0.00 O ATOM 0 H ASP A 91 15.402 8.324 -10.132 1.00 0.00 H new ATOM 0 HA ASP A 91 15.226 11.176 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.772 9.828 -11.257 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.390 9.598 -12.310 1.00 0.00 H new ATOM 1439 N ILE A 92 13.088 12.054 -10.660 1.00 0.00 N ATOM 1440 CA ILE A 92 11.686 12.544 -10.852 1.00 0.00 C ATOM 1441 C ILE A 92 11.019 12.228 -12.229 1.00 0.00 C ATOM 1442 O ILE A 92 9.796 12.142 -12.263 1.00 0.00 O ATOM 1443 CB ILE A 92 11.353 14.030 -10.434 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.464 14.856 -9.726 1.00 0.00 C ATOM 1445 CG2 ILE A 92 10.067 14.025 -9.566 1.00 0.00 C ATOM 1446 CD1 ILE A 92 13.532 15.431 -10.663 1.00 0.00 C ATOM 0 H ILE A 92 13.763 12.795 -10.474 1.00 0.00 H new ATOM 0 HA ILE A 92 11.225 11.908 -10.097 1.00 0.00 H new ATOM 0 HB ILE A 92 11.231 14.552 -11.383 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.996 15.677 -9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.953 14.222 -8.986 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.824 15.045 -9.269 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.241 13.608 -10.142 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.231 13.418 -8.676 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.264 15.991 -10.081 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.032 14.617 -11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.061 16.095 -11.388 1.00 0.00 H new ATOM 1458 N LYS A 93 11.762 12.000 -13.328 1.00 0.00 N ATOM 1459 CA LYS A 93 11.211 11.361 -14.568 1.00 0.00 C ATOM 1460 C LYS A 93 10.396 10.022 -14.401 1.00 0.00 C ATOM 1461 O LYS A 93 9.486 9.757 -15.189 1.00 0.00 O ATOM 1462 CB LYS A 93 12.361 11.201 -15.606 1.00 0.00 C ATOM 1463 CG LYS A 93 13.424 10.113 -15.298 1.00 0.00 C ATOM 1464 CD LYS A 93 14.695 10.138 -16.169 1.00 0.00 C ATOM 1465 CE LYS A 93 14.478 9.669 -17.620 1.00 0.00 C ATOM 1466 NZ LYS A 93 15.750 9.619 -18.362 1.00 0.00 N ATOM 0 H LYS A 93 12.750 12.245 -13.396 1.00 0.00 H new ATOM 0 HA LYS A 93 10.441 12.049 -14.916 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.917 10.979 -16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 93 12.871 12.160 -15.701 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.722 10.211 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 93 12.954 9.135 -15.405 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.092 11.153 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.452 9.506 -15.705 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.015 8.682 -17.620 1.00 0.00 H new ATOM 0 HE3 LYS A 93 13.787 10.345 -18.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 15.572 9.300 -19.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 16.178 10.567 -18.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 16.399 8.955 -17.894 1.00 0.00 H new ATOM 1480 N HIS A 94 10.743 9.207 -13.385 1.00 0.00 N ATOM 1481 CA HIS A 94 10.057 7.934 -13.047 1.00 0.00 C ATOM 1482 C HIS A 94 8.928 8.159 -11.992 1.00 0.00 C ATOM 1483 O HIS A 94 7.820 7.652 -12.193 1.00 0.00 O ATOM 1484 CB HIS A 94 11.077 6.868 -12.556 1.00 0.00 C ATOM 1485 CG HIS A 94 12.288 6.588 -13.452 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.262 5.858 -14.626 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.585 7.073 -13.215 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.575 5.971 -14.994 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.456 6.681 -14.216 1.00 0.00 N ATOM 0 H HIS A 94 11.523 9.415 -12.761 1.00 0.00 H new ATOM 0 HA HIS A 94 9.587 7.558 -13.956 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.446 7.179 -11.579 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.541 5.930 -12.411 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.866 7.674 -12.362 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.921 5.499 -15.902 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.452 6.864 -14.339 1.00 0.00 H new ATOM 1497 N VAL A 95 9.191 8.914 -10.894 1.00 0.00 N ATOM 1498 CA VAL A 95 8.156 9.271 -9.868 1.00 0.00 C ATOM 1499 C VAL A 95 7.296 10.559 -10.175 1.00 0.00 C ATOM 1500 O VAL A 95 6.609 11.068 -9.283 1.00 0.00 O ATOM 1501 CB VAL A 95 8.780 9.268 -8.427 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.395 7.907 -8.036 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.818 10.375 -8.142 1.00 0.00 C ATOM 0 H VAL A 95 10.115 9.293 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 95 7.410 8.479 -9.922 1.00 0.00 H new ATOM 0 HB VAL A 95 7.909 9.478 -7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.809 7.971 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.623 7.138 -8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.187 7.650 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.182 10.278 -7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.653 10.278 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.352 11.352 -8.270 1.00 0.00 H new ATOM 1513 N VAL A 96 7.270 11.037 -11.439 1.00 0.00 N ATOM 1514 CA VAL A 96 6.365 12.121 -11.936 1.00 0.00 C ATOM 1515 C VAL A 96 4.845 11.756 -11.882 1.00 0.00 C ATOM 1516 O VAL A 96 4.023 12.619 -11.561 1.00 0.00 O ATOM 1517 CB VAL A 96 6.884 12.648 -13.339 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.906 12.645 -14.542 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.503 14.062 -13.231 1.00 0.00 C ATOM 0 H VAL A 96 7.888 10.678 -12.166 1.00 0.00 H new ATOM 0 HA VAL A 96 6.419 12.959 -11.241 1.00 0.00 H new ATOM 0 HB VAL A 96 7.622 11.881 -13.575 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.414 13.034 -15.425 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.571 11.626 -14.736 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.045 13.272 -14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.846 14.385 -14.214 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.753 14.760 -12.861 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.347 14.038 -12.542 1.00 0.00 H new ATOM 1529 N LEU A 97 4.507 10.499 -12.223 1.00 0.00 N ATOM 1530 CA LEU A 97 3.142 9.934 -12.079 1.00 0.00 C ATOM 1531 C LEU A 97 2.884 9.074 -10.794 1.00 0.00 C ATOM 1532 O LEU A 97 1.836 8.434 -10.711 1.00 0.00 O ATOM 1533 CB LEU A 97 2.771 9.196 -13.398 1.00 0.00 C ATOM 1534 CG LEU A 97 3.653 7.967 -13.791 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.785 6.776 -14.233 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.706 8.299 -14.869 1.00 0.00 C ATOM 0 H LEU A 97 5.177 9.835 -12.611 1.00 0.00 H new ATOM 0 HA LEU A 97 2.466 10.774 -11.916 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.737 8.861 -13.320 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.811 9.918 -14.214 1.00 0.00 H new ATOM 0 HG LEU A 97 4.200 7.688 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.427 5.937 -14.500 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.126 6.483 -13.416 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.186 7.063 -15.097 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.286 7.405 -15.098 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.205 8.648 -15.772 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.372 9.079 -14.499 1.00 0.00 H new ATOM 1548 N TYR A 98 3.741 9.133 -9.750 1.00 0.00 N ATOM 1549 CA TYR A 98 3.350 8.767 -8.360 1.00 0.00 C ATOM 1550 C TYR A 98 2.116 9.565 -7.792 1.00 0.00 C ATOM 1551 O TYR A 98 1.222 8.872 -7.304 1.00 0.00 O ATOM 1552 CB TYR A 98 4.586 8.831 -7.415 1.00 0.00 C ATOM 1553 CG TYR A 98 4.298 8.371 -5.964 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.269 7.014 -5.628 1.00 0.00 C ATOM 1555 CD2 TYR A 98 3.902 9.319 -5.009 1.00 0.00 C ATOM 1556 CE1 TYR A 98 3.832 6.609 -4.369 1.00 0.00 C ATOM 1557 CE2 TYR A 98 3.445 8.909 -3.761 1.00 0.00 C ATOM 1558 CZ TYR A 98 3.414 7.557 -3.438 1.00 0.00 C ATOM 1559 OH TYR A 98 2.962 7.164 -2.206 1.00 0.00 O ATOM 0 H TYR A 98 4.712 9.431 -9.839 1.00 0.00 H new ATOM 0 HA TYR A 98 2.996 7.737 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.380 8.210 -7.831 1.00 0.00 H new ATOM 0 HB3 TYR A 98 4.960 9.855 -7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.587 6.276 -6.349 1.00 0.00 H new ATOM 0 HD2 TYR A 98 3.952 10.372 -5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.817 5.560 -4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 98 3.113 9.643 -3.041 1.00 0.00 H new ATOM 0 HH TYR A 98 2.712 7.954 -1.682 1.00 0.00 H new ATOM 1569 N PRO A 99 1.986 10.928 -7.790 1.00 0.00 N ATOM 1570 CA PRO A 99 0.732 11.618 -7.366 1.00 0.00 C ATOM 1571 C PRO A 99 -0.544 11.428 -8.254 1.00 0.00 C ATOM 1572 O PRO A 99 -1.628 11.849 -7.846 1.00 0.00 O ATOM 1573 CB PRO A 99 1.189 13.085 -7.315 1.00 0.00 C ATOM 1574 CG PRO A 99 2.261 13.200 -8.396 1.00 0.00 C ATOM 1575 CD PRO A 99 2.958 11.849 -8.406 1.00 0.00 C ATOM 0 HA PRO A 99 0.363 11.195 -6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.359 13.764 -7.508 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.588 13.341 -6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.819 13.423 -9.367 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.962 14.004 -8.172 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.210 11.540 -9.420 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.890 11.879 -7.841 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.424 10.793 -9.434 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.581 10.336 -10.249 1.00 0.00 C ATOM 1585 C LEU A 100 -2.034 8.891 -9.848 1.00 0.00 C ATOM 1586 O LEU A 100 -3.237 8.634 -9.744 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.266 10.442 -11.775 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.535 11.708 -12.322 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.412 11.657 -13.857 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.124 13.055 -11.867 1.00 0.00 C ATOM 0 H LEU A 100 0.479 10.578 -9.857 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.419 11.000 -10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.664 9.575 -12.045 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.211 10.353 -12.311 1.00 0.00 H new ATOM 0 HG LEU A 100 0.457 11.668 -11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.101 12.551 -14.211 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.157 10.774 -14.147 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.407 11.610 -14.300 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.545 13.870 -12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.160 13.129 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.084 13.121 -10.780 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.073 7.964 -9.628 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.327 6.530 -9.306 1.00 0.00 C ATOM 1604 C VAL A 101 -1.653 6.274 -7.807 1.00 0.00 C ATOM 1605 O VAL A 101 -2.534 5.461 -7.538 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.139 5.644 -9.808 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.290 4.140 -9.467 1.00 0.00 C ATOM 1608 CG2 VAL A 101 0.072 5.779 -11.329 1.00 0.00 C ATOM 0 H VAL A 101 -0.079 8.190 -9.669 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.231 6.240 -9.842 1.00 0.00 H new ATOM 0 HB VAL A 101 0.729 6.026 -9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.572 3.592 -9.848 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.350 4.016 -8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.199 3.752 -9.927 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.906 5.148 -11.638 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.832 5.466 -11.851 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.292 6.818 -11.575 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.973 6.930 -6.848 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.431 7.000 -5.431 1.00 0.00 C ATOM 1620 C ALA A 102 -2.885 7.507 -5.184 1.00 0.00 C ATOM 1621 O ALA A 102 -3.529 7.047 -4.238 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.451 7.893 -4.663 1.00 0.00 C ATOM 0 H ALA A 102 -0.098 7.425 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.448 5.967 -5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.762 7.962 -3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.550 7.464 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.442 8.889 -5.106 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.400 8.403 -6.054 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.842 8.761 -6.089 1.00 0.00 C ATOM 1630 C LYS A 103 -5.806 7.718 -6.774 1.00 0.00 C ATOM 1631 O LYS A 103 -6.986 8.033 -6.961 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.961 10.173 -6.743 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.828 11.387 -5.798 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.475 11.568 -5.074 1.00 0.00 C ATOM 1635 CE LYS A 103 -3.186 13.003 -4.590 1.00 0.00 C ATOM 1636 NZ LYS A 103 -2.893 13.953 -5.680 1.00 0.00 N ATOM 0 H LYS A 103 -2.837 8.896 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.193 8.758 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.196 10.257 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.927 10.236 -7.244 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.026 12.290 -6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.610 11.315 -5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.446 10.898 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.675 11.259 -5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.045 13.366 -4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.340 12.981 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.234 14.681 -5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.462 13.444 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.776 14.404 -5.994 1.00 0.00 H new ATOM 1650 N SER A 104 -5.357 6.485 -7.095 1.00 0.00 N ATOM 1651 CA SER A 104 -6.235 5.372 -7.553 1.00 0.00 C ATOM 1652 C SER A 104 -5.878 3.981 -6.935 1.00 0.00 C ATOM 1653 O SER A 104 -6.805 3.208 -6.684 1.00 0.00 O ATOM 1654 CB SER A 104 -6.261 5.282 -9.097 1.00 0.00 C ATOM 1655 OG SER A 104 -6.856 6.440 -9.672 1.00 0.00 O ATOM 0 H SER A 104 -4.371 6.227 -7.045 1.00 0.00 H new ATOM 0 HA SER A 104 -7.230 5.622 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.245 5.167 -9.474 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.816 4.395 -9.403 1.00 0.00 H new ATOM 0 HG SER A 104 -6.858 6.356 -10.648 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.597 3.643 -6.649 1.00 0.00 N ATOM 1662 CA LEU A 105 -4.223 2.472 -5.794 1.00 0.00 C ATOM 1663 C LEU A 105 -4.822 2.456 -4.344 1.00 0.00 C ATOM 1664 O LEU A 105 -5.011 1.377 -3.780 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.680 2.226 -5.865 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.737 2.897 -4.816 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -1.551 2.054 -3.535 1.00 0.00 C ATOM 1668 CD2 LEU A 105 -0.347 3.212 -5.404 1.00 0.00 C ATOM 0 H LEU A 105 -3.794 4.165 -6.998 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.723 1.606 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.519 1.150 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.345 2.543 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.241 3.825 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.885 2.577 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.518 1.901 -3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.118 1.088 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.275 3.678 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.123 2.288 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.455 3.893 -6.248 1.00 0.00 H new ATOM 1680 N ARG A 106 -5.120 3.635 -3.763 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.014 3.774 -2.589 1.00 0.00 C ATOM 1682 C ARG A 106 -7.528 3.812 -2.991 1.00 0.00 C ATOM 1683 O ARG A 106 -8.319 3.044 -2.436 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.535 5.030 -1.801 1.00 0.00 C ATOM 1685 CG ARG A 106 -6.424 5.525 -0.641 1.00 0.00 C ATOM 1686 CD ARG A 106 -6.649 4.513 0.497 1.00 0.00 C ATOM 1687 NE ARG A 106 -7.692 5.038 1.405 1.00 0.00 N ATOM 1688 CZ ARG A 106 -7.907 4.603 2.663 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -7.199 3.638 3.248 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -8.878 5.166 3.357 1.00 0.00 N ATOM 0 H ARG A 106 -4.747 4.524 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.948 2.898 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.545 4.817 -1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.421 5.849 -2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.975 6.425 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.394 5.812 -1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.954 3.549 0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.721 4.348 1.044 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.293 5.784 1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.442 3.181 2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.414 3.356 4.204 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.440 5.907 2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.066 4.860 4.312 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.931 4.742 -3.880 1.00 0.00 N ATOM 1705 CA ASN A 107 -9.350 5.168 -4.042 1.00 0.00 C ATOM 1706 C ASN A 107 -10.182 4.190 -4.913 1.00 0.00 C ATOM 1707 O ASN A 107 -11.176 3.645 -4.432 1.00 0.00 O ATOM 1708 CB ASN A 107 -9.431 6.616 -4.605 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.852 7.727 -3.714 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -9.539 8.307 -2.876 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -7.581 8.031 -3.898 1.00 0.00 N ATOM 0 H ASN A 107 -7.288 5.223 -4.509 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.794 5.150 -3.047 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.911 6.640 -5.563 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.477 6.848 -4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -7.146 8.764 -3.338 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.034 7.533 -4.601 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.761 3.967 -6.171 1.00 0.00 N ATOM 1719 CA ILE A 108 -10.357 2.964 -7.097 1.00 0.00 C ATOM 1720 C ILE A 108 -10.195 1.468 -6.640 1.00 0.00 C ATOM 1721 O ILE A 108 -11.082 0.658 -6.931 1.00 0.00 O ATOM 1722 CB ILE A 108 -9.820 3.260 -8.547 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -10.114 4.697 -9.091 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -10.261 2.227 -9.615 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -11.588 5.132 -9.166 1.00 0.00 C ATOM 0 H ILE A 108 -8.985 4.482 -6.587 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.441 3.079 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.744 3.175 -8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.582 5.412 -8.463 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.688 4.773 -10.091 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.848 2.506 -10.584 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.897 1.238 -9.337 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -11.349 2.209 -9.676 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.648 6.147 -9.560 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.134 4.455 -9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.027 5.103 -8.169 1.00 0.00 H new ATOM 1737 N ALA A 109 -9.105 1.113 -5.927 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.901 -0.232 -5.325 1.00 0.00 C ATOM 1739 C ALA A 109 -9.910 -0.738 -4.245 1.00 0.00 C ATOM 1740 O ALA A 109 -9.870 -1.930 -3.924 1.00 0.00 O ATOM 1741 CB ALA A 109 -7.479 -0.230 -4.736 1.00 0.00 C ATOM 0 H ALA A 109 -8.332 1.754 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.072 -0.938 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.273 -1.198 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.756 -0.043 -5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.399 0.552 -3.981 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.831 0.107 -3.724 1.00 0.00 N ATOM 1748 CA VAL A 110 -12.012 -0.360 -2.931 1.00 0.00 C ATOM 1749 C VAL A 110 -12.938 -1.386 -3.668 1.00 0.00 C ATOM 1750 O VAL A 110 -13.347 -2.377 -3.056 1.00 0.00 O ATOM 1751 CB VAL A 110 -12.796 0.860 -2.331 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.565 1.740 -3.348 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -13.775 0.430 -1.215 1.00 0.00 C ATOM 0 H VAL A 110 -10.786 1.120 -3.835 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.607 -0.942 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.995 1.480 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -14.068 2.551 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.864 2.157 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -14.305 1.132 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.295 1.307 -0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.502 -0.274 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.219 -0.046 -0.407 1.00 0.00 H new ATOM 1763 N GLY A 111 -13.271 -1.122 -4.944 1.00 0.00 N ATOM 1764 CA GLY A 111 -14.240 -1.936 -5.694 1.00 0.00 C ATOM 1765 C GLY A 111 -13.956 -1.862 -7.203 1.00 0.00 C ATOM 1766 O GLY A 111 -12.910 -2.338 -7.659 1.00 0.00 O ATOM 0 H GLY A 111 -12.880 -0.346 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -14.189 -2.972 -5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.252 -1.585 -5.491 1.00 0.00 H new ATOM 1770 N LYS A 112 -14.902 -1.294 -7.970 1.00 0.00 N ATOM 1771 CA LYS A 112 -14.851 -1.307 -9.459 1.00 0.00 C ATOM 1772 C LYS A 112 -14.098 -0.088 -10.081 1.00 0.00 C ATOM 1773 O LYS A 112 -13.859 0.937 -9.432 1.00 0.00 O ATOM 1774 CB LYS A 112 -16.265 -1.615 -10.034 1.00 0.00 C ATOM 1775 CG LYS A 112 -17.416 -0.608 -9.814 1.00 0.00 C ATOM 1776 CD LYS A 112 -17.232 0.724 -10.566 1.00 0.00 C ATOM 1777 CE LYS A 112 -18.503 1.567 -10.752 1.00 0.00 C ATOM 1778 NZ LYS A 112 -19.006 2.144 -9.493 1.00 0.00 N ATOM 0 H LYS A 112 -15.719 -0.816 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 112 -14.211 -2.129 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.156 -1.755 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.584 -2.571 -9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -18.353 -1.067 -10.131 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.507 -0.402 -8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -16.496 1.324 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -16.814 0.510 -11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.297 2.373 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -19.281 0.946 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -19.863 2.701 -9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.232 1.379 -8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.278 2.761 -9.079 1.00 0.00 H new ATOM 1792 N ASP A 113 -13.743 -0.235 -11.370 1.00 0.00 N ATOM 1793 CA ASP A 113 -13.063 0.815 -12.175 1.00 0.00 C ATOM 1794 C ASP A 113 -14.086 1.692 -12.981 1.00 0.00 C ATOM 1795 O ASP A 113 -15.152 1.183 -13.347 1.00 0.00 O ATOM 1796 CB ASP A 113 -12.040 0.111 -13.115 1.00 0.00 C ATOM 1797 CG ASP A 113 -10.632 -0.021 -12.522 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -10.402 -0.936 -11.702 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -9.750 0.796 -12.873 1.00 0.00 O ATOM 0 H ASP A 113 -13.919 -1.092 -11.894 1.00 0.00 H new ATOM 0 HA ASP A 113 -12.542 1.506 -11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.413 -0.883 -13.361 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -11.978 0.669 -14.049 1.00 0.00 H new ATOM 1804 N PRO A 114 -13.810 2.996 -13.299 1.00 0.00 N ATOM 1805 CA PRO A 114 -14.790 3.907 -13.955 1.00 0.00 C ATOM 1806 C PRO A 114 -15.289 3.506 -15.376 1.00 0.00 C ATOM 1807 O PRO A 114 -16.499 3.564 -15.612 1.00 0.00 O ATOM 1808 CB PRO A 114 -14.092 5.281 -13.888 1.00 0.00 C ATOM 1809 CG PRO A 114 -12.596 4.977 -13.786 1.00 0.00 C ATOM 1810 CD PRO A 114 -12.525 3.664 -13.007 1.00 0.00 C ATOM 0 HA PRO A 114 -15.748 3.880 -13.436 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -14.312 5.876 -14.774 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -14.435 5.854 -13.026 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.143 4.878 -14.772 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.063 5.775 -13.269 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.679 3.056 -13.328 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.403 3.842 -11.939 1.00 0.00 H new ATOM 1818 N LEU A 115 -14.395 3.066 -16.285 1.00 0.00 N ATOM 1819 CA LEU A 115 -14.791 2.350 -17.528 1.00 0.00 C ATOM 1820 C LEU A 115 -14.959 0.817 -17.311 1.00 0.00 C ATOM 1821 O LEU A 115 -15.970 0.270 -17.759 1.00 0.00 O ATOM 1822 CB LEU A 115 -13.797 2.620 -18.691 1.00 0.00 C ATOM 1823 CG LEU A 115 -13.687 4.087 -19.200 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -12.463 4.257 -20.121 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -14.959 4.573 -19.926 1.00 0.00 C ATOM 0 H LEU A 115 -13.388 3.192 -16.186 1.00 0.00 H new ATOM 0 HA LEU A 115 -15.766 2.752 -17.804 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.806 2.297 -18.372 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -14.082 1.990 -19.533 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.566 4.707 -18.312 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.407 5.290 -20.464 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.556 4.008 -19.570 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.560 3.594 -20.981 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.819 5.602 -20.256 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.150 3.937 -20.791 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -15.808 4.523 -19.245 1.00 0.00 H new ATOM 1837 N GLU A 116 -13.987 0.120 -16.674 1.00 0.00 N ATOM 1838 CA GLU A 116 -13.981 -1.354 -16.578 1.00 0.00 C ATOM 1839 C GLU A 116 -14.958 -1.843 -15.467 1.00 0.00 C ATOM 1840 O GLU A 116 -14.677 -1.714 -14.271 1.00 0.00 O ATOM 1841 CB GLU A 116 -12.515 -1.827 -16.394 1.00 0.00 C ATOM 1842 CG GLU A 116 -12.316 -3.347 -16.535 1.00 0.00 C ATOM 1843 CD GLU A 116 -10.856 -3.768 -16.357 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -10.407 -3.916 -15.199 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -10.150 -3.949 -17.374 1.00 0.00 O ATOM 0 H GLU A 116 -13.191 0.564 -16.216 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.357 -1.808 -17.495 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.888 -1.321 -17.128 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.167 -1.517 -15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.931 -3.860 -15.796 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.665 -3.666 -17.517 1.00 0.00 H new ATOM 1852 N GLY A 117 -16.122 -2.368 -15.889 1.00 0.00 N ATOM 1853 CA GLY A 117 -17.212 -2.759 -14.965 1.00 0.00 C ATOM 1854 C GLY A 117 -18.044 -1.563 -14.459 1.00 0.00 C ATOM 1855 O GLY A 117 -17.854 -1.128 -13.321 1.00 0.00 O ATOM 0 H GLY A 117 -16.337 -2.534 -16.872 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.872 -3.463 -15.471 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.784 -3.282 -14.110 1.00 0.00 H new ATOM 1859 N GLN A 118 -18.957 -1.048 -15.303 1.00 0.00 N ATOM 1860 CA GLN A 118 -19.777 0.157 -14.975 1.00 0.00 C ATOM 1861 C GLN A 118 -20.987 -0.144 -14.041 1.00 0.00 C ATOM 1862 O GLN A 118 -21.110 0.520 -13.009 1.00 0.00 O ATOM 1863 CB GLN A 118 -20.218 0.914 -16.259 1.00 0.00 C ATOM 1864 CG GLN A 118 -19.056 1.532 -17.069 1.00 0.00 C ATOM 1865 CD GLN A 118 -19.456 2.407 -18.268 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -20.624 2.567 -18.627 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -18.468 2.995 -18.922 1.00 0.00 N ATOM 0 H GLN A 118 -19.154 -1.442 -16.223 1.00 0.00 H new ATOM 0 HA GLN A 118 -19.122 0.814 -14.403 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -20.766 0.225 -16.902 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -20.911 1.707 -15.978 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -18.449 2.134 -16.393 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -18.422 0.723 -17.432 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.504 2.858 -18.619 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.671 3.585 -19.729 1.00 0.00 H new ATOM 1876 N ARG A 119 -21.860 -1.118 -14.391 1.00 0.00 N ATOM 1877 CA ARG A 119 -22.972 -1.612 -13.524 1.00 0.00 C ATOM 1878 C ARG A 119 -24.196 -0.649 -13.502 1.00 0.00 C ATOM 1879 O ARG A 119 -24.052 0.563 -13.313 1.00 0.00 O ATOM 1880 CB ARG A 119 -22.571 -2.051 -12.077 1.00 0.00 C ATOM 1881 CG ARG A 119 -21.481 -3.147 -11.947 1.00 0.00 C ATOM 1882 CD ARG A 119 -21.967 -4.613 -11.963 1.00 0.00 C ATOM 1883 NE ARG A 119 -22.491 -5.071 -13.277 1.00 0.00 N ATOM 1884 CZ ARG A 119 -23.788 -5.324 -13.551 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -24.780 -5.183 -12.674 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -24.094 -5.731 -14.769 1.00 0.00 N ATOM 0 H ARG A 119 -21.817 -1.593 -15.293 1.00 0.00 H new ATOM 0 HA ARG A 119 -23.269 -2.536 -14.020 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -22.228 -1.168 -11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -23.469 -2.405 -11.570 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.768 -3.016 -12.761 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -20.938 -2.978 -11.017 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -21.141 -5.260 -11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -22.748 -4.733 -11.212 1.00 0.00 H new ATOM 0 HE ARG A 119 -21.817 -5.205 -14.031 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -24.581 -4.865 -11.725 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -25.739 -5.393 -12.951 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -23.360 -5.845 -15.468 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.064 -5.931 -15.011 1.00 0.00 H new ATOM 1900 N HIS A 120 -25.406 -1.231 -13.645 1.00 0.00 N ATOM 1901 CA HIS A 120 -26.714 -0.535 -13.457 1.00 0.00 C ATOM 1902 C HIS A 120 -27.094 0.333 -14.692 1.00 0.00 C ATOM 1903 O HIS A 120 -26.523 1.409 -14.900 1.00 0.00 O ATOM 1904 CB HIS A 120 -26.912 0.251 -12.125 1.00 0.00 C ATOM 1905 CG HIS A 120 -26.701 -0.540 -10.833 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -27.666 -1.317 -10.220 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -25.505 -0.592 -10.092 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -26.948 -1.781 -9.149 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -25.638 -1.411 -8.979 1.00 0.00 N ATOM 0 H HIS A 120 -25.512 -2.213 -13.898 1.00 0.00 H new ATOM 0 HA HIS A 120 -27.416 -1.364 -13.367 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -26.227 1.099 -12.123 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -27.923 0.658 -12.115 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -24.601 -0.063 -10.355 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -27.416 -2.442 -8.435 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -24.965 -1.662 -8.254 1.00 0.00 H new ATOM 1917 N CYS A 121 -28.092 -0.127 -15.475 1.00 0.00 N ATOM 1918 CA CYS A 121 -28.709 0.679 -16.566 1.00 0.00 C ATOM 1919 C CYS A 121 -29.671 1.771 -16.007 1.00 0.00 C ATOM 1920 O CYS A 121 -29.390 2.960 -16.183 1.00 0.00 O ATOM 1921 CB CYS A 121 -29.382 -0.252 -17.597 1.00 0.00 C ATOM 1922 SG CYS A 121 -28.162 -1.349 -18.348 1.00 0.00 S ATOM 0 H CYS A 121 -28.495 -1.059 -15.376 1.00 0.00 H new ATOM 0 HA CYS A 121 -27.922 1.225 -17.087 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -30.159 -0.841 -17.111 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -29.869 0.343 -18.369 1.00 0.00 H new ATOM 0 HG CYS A 121 -28.749 -2.125 -19.210 1.00 0.00 H new ATOM 1927 N CYS A 122 -30.739 1.380 -15.274 1.00 0.00 N ATOM 1928 CA CYS A 122 -31.453 2.293 -14.346 1.00 0.00 C ATOM 1929 C CYS A 122 -30.626 2.404 -13.032 1.00 0.00 C ATOM 1930 O CYS A 122 -30.481 1.426 -12.291 1.00 0.00 O ATOM 1931 CB CYS A 122 -32.876 1.761 -14.083 1.00 0.00 C ATOM 1932 SG CYS A 122 -33.833 1.742 -15.613 1.00 0.00 S ATOM 0 H CYS A 122 -31.127 0.437 -15.306 1.00 0.00 H new ATOM 0 HA CYS A 122 -31.553 3.287 -14.782 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -32.824 0.755 -13.667 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -33.374 2.387 -13.343 1.00 0.00 H new ATOM 0 HG CYS A 122 -35.027 1.289 -15.372 1.00 0.00 H new ATOM 1937 N GLY A 123 -30.030 3.589 -12.807 1.00 0.00 N ATOM 1938 CA GLY A 123 -28.900 3.747 -11.866 1.00 0.00 C ATOM 1939 C GLY A 123 -29.253 3.648 -10.369 1.00 0.00 C ATOM 1940 O GLY A 123 -29.914 4.538 -9.827 1.00 0.00 O ATOM 0 H GLY A 123 -30.312 4.456 -13.265 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -28.153 2.987 -12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -28.435 4.716 -12.047 1.00 0.00 H new ATOM 1944 N VAL A 124 -28.763 2.576 -9.721 1.00 0.00 N ATOM 1945 CA VAL A 124 -28.800 2.434 -8.234 1.00 0.00 C ATOM 1946 C VAL A 124 -27.302 2.401 -7.796 1.00 0.00 C ATOM 1947 O VAL A 124 -26.703 1.338 -7.607 1.00 0.00 O ATOM 1948 CB VAL A 124 -29.638 1.187 -7.790 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -29.688 1.009 -6.253 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -31.099 1.191 -8.308 1.00 0.00 C ATOM 0 H VAL A 124 -28.332 1.784 -10.198 1.00 0.00 H new ATOM 0 HA VAL A 124 -29.314 3.259 -7.741 1.00 0.00 H new ATOM 0 HB VAL A 124 -29.102 0.355 -8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -30.283 0.129 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -28.676 0.882 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -30.141 1.891 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -31.612 0.295 -7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -31.615 2.075 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -31.099 1.206 -9.398 1.00 0.00 H new ATOM 1960 N ALA A 125 -26.702 3.601 -7.702 1.00 0.00 N ATOM 1961 CA ALA A 125 -25.229 3.785 -7.601 1.00 0.00 C ATOM 1962 C ALA A 125 -24.883 5.262 -7.242 1.00 0.00 C ATOM 1963 O ALA A 125 -25.694 6.183 -7.407 1.00 0.00 O ATOM 1964 CB ALA A 125 -24.549 3.398 -8.943 1.00 0.00 C ATOM 0 H ALA A 125 -27.221 4.479 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 125 -24.856 3.136 -6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -23.471 3.536 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -24.764 2.354 -9.172 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -24.934 4.031 -9.742 1.00 0.00 H new ATOM 1970 N GLN A 126 -23.619 5.495 -6.829 1.00 0.00 N ATOM 1971 CA GLN A 126 -23.017 6.861 -6.801 1.00 0.00 C ATOM 1972 C GLN A 126 -22.906 7.479 -8.233 1.00 0.00 C ATOM 1973 O GLN A 126 -22.621 6.766 -9.202 1.00 0.00 O ATOM 1974 CB GLN A 126 -21.668 6.856 -6.020 1.00 0.00 C ATOM 1975 CG GLN A 126 -20.378 6.334 -6.706 1.00 0.00 C ATOM 1976 CD GLN A 126 -20.371 4.842 -7.074 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -20.794 4.453 -8.162 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -19.897 3.982 -6.185 1.00 0.00 N ATOM 0 H GLN A 126 -22.989 4.760 -6.509 1.00 0.00 H new ATOM 0 HA GLN A 126 -23.690 7.521 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -21.474 7.880 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -21.818 6.264 -5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.213 6.913 -7.614 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -19.534 6.529 -6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.549 4.317 -5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.880 2.985 -6.399 1.00 0.00 H new ATOM 1987 N MET A 127 -23.167 8.794 -8.355 1.00 0.00 N ATOM 1988 CA MET A 127 -23.398 9.458 -9.672 1.00 0.00 C ATOM 1989 C MET A 127 -22.179 9.408 -10.646 1.00 0.00 C ATOM 1990 O MET A 127 -22.271 8.719 -11.665 1.00 0.00 O ATOM 1991 CB MET A 127 -23.949 10.900 -9.482 1.00 0.00 C ATOM 1992 CG MET A 127 -25.363 11.002 -8.880 1.00 0.00 C ATOM 1993 SD MET A 127 -25.836 12.738 -8.699 1.00 0.00 S ATOM 1994 CE MET A 127 -26.451 13.138 -10.350 1.00 0.00 C ATOM 0 H MET A 127 -23.225 9.429 -7.559 1.00 0.00 H new ATOM 0 HA MET A 127 -24.163 8.865 -10.173 1.00 0.00 H new ATOM 0 HB2 MET A 127 -23.261 11.450 -8.841 1.00 0.00 H new ATOM 0 HB3 MET A 127 -23.950 11.399 -10.451 1.00 0.00 H new ATOM 0 HG2 MET A 127 -26.078 10.487 -9.521 1.00 0.00 H new ATOM 0 HG3 MET A 127 -25.390 10.506 -7.910 1.00 0.00 H new ATOM 0 HE1 MET A 127 -26.775 14.179 -10.376 1.00 0.00 H new ATOM 0 HE2 MET A 127 -25.656 12.987 -11.081 1.00 0.00 H new ATOM 0 HE3 MET A 127 -27.294 12.490 -10.591 1.00 0.00 H new ATOM 2004 N ARG A 128 -21.069 10.113 -10.346 1.00 0.00 N ATOM 2005 CA ARG A 128 -19.864 10.135 -11.222 1.00 0.00 C ATOM 2006 C ARG A 128 -18.598 10.045 -10.326 1.00 0.00 C ATOM 2007 O ARG A 128 -18.006 11.071 -9.973 1.00 0.00 O ATOM 2008 CB ARG A 128 -19.846 11.384 -12.143 1.00 0.00 C ATOM 2009 CG ARG A 128 -20.925 11.380 -13.250 1.00 0.00 C ATOM 2010 CD ARG A 128 -20.787 12.507 -14.288 1.00 0.00 C ATOM 2011 NE ARG A 128 -20.969 13.884 -13.754 1.00 0.00 N ATOM 2012 CZ ARG A 128 -22.159 14.460 -13.485 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -23.334 13.855 -13.645 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -22.157 15.700 -13.031 1.00 0.00 N ATOM 0 H ARG A 128 -20.976 10.679 -9.502 1.00 0.00 H new ATOM 0 HA ARG A 128 -19.885 9.276 -11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.977 12.275 -11.529 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.864 11.461 -12.610 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -20.891 10.422 -13.768 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -21.906 11.454 -12.782 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.800 12.439 -14.746 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -21.518 12.342 -15.080 1.00 0.00 H new ATOM 0 HE ARG A 128 -20.129 14.435 -13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -23.371 12.896 -13.991 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -24.197 14.350 -13.422 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -21.274 16.192 -12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -23.039 16.166 -12.817 1.00 0.00 H new ATOM 2028 N GLU A 129 -18.185 8.803 -9.982 1.00 0.00 N ATOM 2029 CA GLU A 129 -16.902 8.495 -9.278 1.00 0.00 C ATOM 2030 C GLU A 129 -16.704 9.267 -7.935 1.00 0.00 C ATOM 2031 O GLU A 129 -16.133 10.363 -7.932 1.00 0.00 O ATOM 2032 CB GLU A 129 -15.694 8.631 -10.253 1.00 0.00 C ATOM 2033 CG GLU A 129 -14.382 7.983 -9.756 1.00 0.00 C ATOM 2034 CD GLU A 129 -13.175 8.361 -10.618 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -13.030 7.816 -11.734 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -12.361 9.204 -10.179 1.00 0.00 O ATOM 0 H GLU A 129 -18.736 7.969 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 129 -16.960 7.453 -8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -15.965 8.182 -11.209 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -15.512 9.690 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.198 8.288 -8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.495 6.899 -9.752 1.00 0.00 H new ATOM 2043 N HIS A 130 -17.176 8.696 -6.813 1.00 0.00 N ATOM 2044 CA HIS A 130 -17.099 9.367 -5.481 1.00 0.00 C ATOM 2045 C HIS A 130 -16.035 8.658 -4.592 1.00 0.00 C ATOM 2046 O HIS A 130 -16.360 7.940 -3.641 1.00 0.00 O ATOM 2047 CB HIS A 130 -18.515 9.462 -4.842 1.00 0.00 C ATOM 2048 CG HIS A 130 -19.462 10.472 -5.510 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -19.718 11.741 -5.021 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -20.164 10.283 -6.718 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -20.562 12.206 -5.995 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -20.895 11.411 -7.060 1.00 0.00 N ATOM 0 H HIS A 130 -17.615 7.776 -6.790 1.00 0.00 H new ATOM 0 HA HIS A 130 -16.759 10.397 -5.590 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -18.979 8.476 -4.874 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -18.406 9.729 -3.791 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -19.376 12.199 -4.176 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -20.136 9.375 -7.303 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -20.967 13.205 -5.923 1.00 0.00 H new ATOM 2060 N SER A 131 -14.749 8.895 -4.925 1.00 0.00 N ATOM 2061 CA SER A 131 -13.579 8.414 -4.145 1.00 0.00 C ATOM 2062 C SER A 131 -12.349 9.210 -4.666 1.00 0.00 C ATOM 2063 O SER A 131 -11.797 8.890 -5.724 1.00 0.00 O ATOM 2064 CB SER A 131 -13.378 6.873 -4.206 1.00 0.00 C ATOM 2065 OG SER A 131 -13.216 6.390 -5.536 1.00 0.00 O ATOM 0 H SER A 131 -14.486 9.431 -5.752 1.00 0.00 H new ATOM 0 HA SER A 131 -13.736 8.598 -3.082 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.502 6.602 -3.617 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.236 6.381 -3.747 1.00 0.00 H new ATOM 0 HG SER A 131 -12.595 6.972 -6.022 1.00 0.00 H new ATOM 2071 N SER A 132 -11.954 10.275 -3.939 1.00 0.00 N ATOM 2072 CA SER A 132 -10.867 11.199 -4.371 1.00 0.00 C ATOM 2073 C SER A 132 -10.124 11.780 -3.135 1.00 0.00 C ATOM 2074 O SER A 132 -10.748 12.177 -2.144 1.00 0.00 O ATOM 2075 CB SER A 132 -11.427 12.354 -5.241 1.00 0.00 C ATOM 2076 OG SER A 132 -11.949 11.869 -6.473 1.00 0.00 O ATOM 0 H SER A 132 -12.371 10.524 -3.042 1.00 0.00 H new ATOM 0 HA SER A 132 -10.163 10.625 -4.973 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.210 12.878 -4.693 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.637 13.079 -5.439 1.00 0.00 H new ATOM 0 HG SER A 132 -12.296 12.619 -6.999 1.00 0.00 H new ATOM 2082 N LEU A 133 -8.781 11.853 -3.228 1.00 0.00 N ATOM 2083 CA LEU A 133 -7.907 12.434 -2.165 1.00 0.00 C ATOM 2084 C LEU A 133 -6.976 13.548 -2.742 1.00 0.00 C ATOM 2085 O LEU A 133 -6.764 13.664 -3.956 1.00 0.00 O ATOM 2086 CB LEU A 133 -7.099 11.304 -1.458 1.00 0.00 C ATOM 2087 CG LEU A 133 -7.902 10.343 -0.533 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -7.057 9.113 -0.157 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -8.421 11.027 0.749 1.00 0.00 C ATOM 0 H LEU A 133 -8.263 11.513 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.539 12.912 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.608 10.706 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.312 11.769 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.773 10.030 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.639 8.456 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.775 8.575 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.158 9.436 0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.972 10.303 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.578 11.409 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.080 11.852 0.480 1.00 0.00 H new ATOM 2101 N GLY A 134 -6.439 14.385 -1.833 1.00 0.00 N ATOM 2102 CA GLY A 134 -5.612 15.566 -2.183 1.00 0.00 C ATOM 2103 C GLY A 134 -4.203 15.484 -1.572 1.00 0.00 C ATOM 2104 O GLY A 134 -3.226 15.371 -2.317 1.00 0.00 O ATOM 0 H GLY A 134 -6.565 14.264 -0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.533 15.645 -3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.107 16.472 -1.833 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.111 15.531 -0.226 1.00 0.00 N ATOM 2109 CA HIS A 135 -2.861 15.255 0.542 1.00 0.00 C ATOM 2110 C HIS A 135 -1.957 16.481 0.818 1.00 0.00 C ATOM 2111 O HIS A 135 -1.599 16.690 1.982 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.040 13.993 0.144 1.00 0.00 C ATOM 2113 CG HIS A 135 -2.771 12.649 0.227 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -2.930 11.920 1.392 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -3.234 11.898 -0.868 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -3.467 10.769 0.878 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -3.686 10.649 -0.471 1.00 0.00 N ATOM 0 H HIS A 135 -4.905 15.763 0.371 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.305 14.985 1.500 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -1.684 14.126 -0.878 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.159 13.943 0.784 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.237 12.250 -1.889 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -3.719 9.952 1.538 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -4.066 9.875 -1.016 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.536 17.244 -0.214 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.502 18.317 -0.083 1.00 0.00 C ATOM 2127 C ALA A 136 0.986 17.871 0.098 1.00 0.00 C ATOM 2128 O ALA A 136 1.875 18.693 -0.140 1.00 0.00 O ATOM 2129 CB ALA A 136 -0.902 19.431 0.913 1.00 0.00 C ATOM 0 H ALA A 136 -1.897 17.141 -1.163 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.504 18.739 -1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.109 20.178 0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.826 19.904 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.053 18.998 1.902 1.00 0.00 H new ATOM 2135 N ASP A 137 1.265 16.611 0.489 1.00 0.00 N ATOM 2136 CA ASP A 137 2.648 16.055 0.577 1.00 0.00 C ATOM 2137 C ASP A 137 3.088 15.373 -0.757 1.00 0.00 C ATOM 2138 O ASP A 137 4.142 15.723 -1.291 1.00 0.00 O ATOM 2139 CB ASP A 137 2.774 15.090 1.784 1.00 0.00 C ATOM 2140 CG ASP A 137 2.621 15.719 3.177 1.00 0.00 C ATOM 2141 OD1 ASP A 137 1.475 15.855 3.657 1.00 0.00 O ATOM 2142 OD2 ASP A 137 3.649 16.074 3.797 1.00 0.00 O ATOM 0 H ASP A 137 0.542 15.942 0.755 1.00 0.00 H new ATOM 0 HA ASP A 137 3.331 16.888 0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.022 14.308 1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.748 14.604 1.733 1.00 0.00 H new ATOM 2147 N LEU A 138 2.285 14.440 -1.313 1.00 0.00 N ATOM 2148 CA LEU A 138 2.389 14.012 -2.736 1.00 0.00 C ATOM 2149 C LEU A 138 1.859 15.066 -3.762 1.00 0.00 C ATOM 2150 O LEU A 138 2.423 15.139 -4.858 1.00 0.00 O ATOM 2151 CB LEU A 138 1.792 12.593 -2.998 1.00 0.00 C ATOM 2152 CG LEU A 138 0.452 12.173 -2.320 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.245 11.086 -3.151 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.639 11.628 -0.883 1.00 0.00 C ATOM 0 H LEU A 138 1.548 13.961 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 138 3.462 13.940 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.656 12.493 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.547 11.864 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.151 13.079 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.179 10.801 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.456 11.470 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.404 10.214 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.331 11.354 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.284 10.750 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.096 12.396 -0.259 1.00 0.00 H new ATOM 2166 N ASP A 139 0.843 15.903 -3.436 1.00 0.00 N ATOM 2167 CA ASP A 139 0.470 17.070 -4.294 1.00 0.00 C ATOM 2168 C ASP A 139 1.465 18.292 -4.266 1.00 0.00 C ATOM 2169 O ASP A 139 1.380 19.147 -5.151 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.005 17.448 -3.998 1.00 0.00 C ATOM 2171 CG ASP A 139 -1.685 18.361 -5.027 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.261 17.843 -6.009 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -1.649 19.599 -4.853 1.00 0.00 O ATOM 0 H ASP A 139 0.270 15.800 -2.598 1.00 0.00 H new ATOM 0 HA ASP A 139 0.563 16.753 -5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.586 16.529 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.046 17.937 -3.025 1.00 0.00 H new ATOM 2178 N ALA A 140 2.449 18.345 -3.339 1.00 0.00 N ATOM 2179 CA ALA A 140 3.684 19.164 -3.498 1.00 0.00 C ATOM 2180 C ALA A 140 4.550 18.922 -4.775 1.00 0.00 C ATOM 2181 O ALA A 140 5.191 19.858 -5.246 1.00 0.00 O ATOM 2182 CB ALA A 140 4.576 18.932 -2.267 1.00 0.00 C ATOM 0 H ALA A 140 2.415 17.826 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 140 3.319 20.185 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.487 19.522 -2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.040 19.234 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.834 17.875 -2.199 1.00 0.00 H new ATOM 2188 N LEU A 141 4.572 17.692 -5.321 1.00 0.00 N ATOM 2189 CA LEU A 141 5.254 17.351 -6.608 1.00 0.00 C ATOM 2190 C LEU A 141 4.616 17.978 -7.882 1.00 0.00 C ATOM 2191 O LEU A 141 5.334 18.424 -8.779 1.00 0.00 O ATOM 2192 CB LEU A 141 5.308 15.804 -6.814 1.00 0.00 C ATOM 2193 CG LEU A 141 5.680 14.903 -5.608 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.316 13.434 -5.887 1.00 0.00 C ATOM 2195 CD2 LEU A 141 7.146 15.061 -5.174 1.00 0.00 C ATOM 0 H LEU A 141 4.115 16.891 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 141 6.249 17.782 -6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.331 15.485 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 141 6.024 15.602 -7.611 1.00 0.00 H new ATOM 0 HG LEU A 141 5.083 15.242 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.587 12.822 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.244 13.353 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.859 13.085 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.347 14.406 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.802 14.794 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.330 16.096 -4.885 1.00 0.00 H new ATOM 2207 N GLN A 142 3.272 18.007 -7.937 1.00 0.00 N ATOM 2208 CA GLN A 142 2.480 18.747 -8.962 1.00 0.00 C ATOM 2209 C GLN A 142 2.846 20.255 -9.170 1.00 0.00 C ATOM 2210 O GLN A 142 2.848 20.734 -10.307 1.00 0.00 O ATOM 2211 CB GLN A 142 0.973 18.622 -8.593 1.00 0.00 C ATOM 2212 CG GLN A 142 0.379 17.198 -8.473 1.00 0.00 C ATOM 2213 CD GLN A 142 0.164 16.473 -9.811 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -0.908 16.541 -10.412 1.00 0.00 O ATOM 2215 NE2 GLN A 142 1.168 15.763 -10.299 1.00 0.00 N ATOM 0 H GLN A 142 2.687 17.512 -7.264 1.00 0.00 H new ATOM 0 HA GLN A 142 2.725 18.281 -9.916 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.817 19.132 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.398 19.164 -9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.041 16.595 -7.852 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.577 17.261 -7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.052 15.714 -9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.058 15.265 -11.182 1.00 0.00 H new ATOM 2224 N GLN A 143 3.162 20.968 -8.073 1.00 0.00 N ATOM 2225 CA GLN A 143 3.739 22.336 -8.100 1.00 0.00 C ATOM 2226 C GLN A 143 5.298 22.382 -8.165 1.00 0.00 C ATOM 2227 O GLN A 143 5.823 23.338 -8.744 1.00 0.00 O ATOM 2228 CB GLN A 143 3.179 23.176 -6.913 1.00 0.00 C ATOM 2229 CG GLN A 143 3.342 22.597 -5.484 1.00 0.00 C ATOM 2230 CD GLN A 143 2.845 23.530 -4.374 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.651 23.598 -4.082 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.744 24.256 -3.727 1.00 0.00 N ATOM 0 H GLN A 143 3.024 20.610 -7.128 1.00 0.00 H new ATOM 0 HA GLN A 143 3.420 22.785 -9.040 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.661 24.153 -6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.116 23.340 -7.090 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.800 21.653 -5.421 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.395 22.372 -5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.730 24.190 -3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.450 24.881 -2.976 1.00 0.00 H new ATOM 2241 N ASN A 144 6.037 21.415 -7.570 1.00 0.00 N ATOM 2242 CA ASN A 144 7.520 21.457 -7.501 1.00 0.00 C ATOM 2243 C ASN A 144 8.056 19.990 -7.444 1.00 0.00 C ATOM 2244 O ASN A 144 8.117 19.439 -6.342 1.00 0.00 O ATOM 2245 CB ASN A 144 8.104 22.405 -6.409 1.00 0.00 C ATOM 2246 CG ASN A 144 7.414 22.505 -5.033 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.677 23.451 -4.765 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.617 21.548 -4.147 1.00 0.00 N ATOM 0 H ASN A 144 5.628 20.591 -7.128 1.00 0.00 H new ATOM 0 HA ASN A 144 7.890 21.930 -8.410 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.136 22.102 -6.234 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.133 23.409 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.161 21.592 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.230 20.765 -4.374 1.00 0.00 H new ATOM 2255 N PRO A 145 8.451 19.319 -8.571 1.00 0.00 N ATOM 2256 CA PRO A 145 8.866 17.885 -8.569 1.00 0.00 C ATOM 2257 C PRO A 145 10.209 17.588 -7.834 1.00 0.00 C ATOM 2258 O PRO A 145 11.150 18.387 -7.898 1.00 0.00 O ATOM 2259 CB PRO A 145 8.877 17.534 -10.074 1.00 0.00 C ATOM 2260 CG PRO A 145 8.935 18.849 -10.847 1.00 0.00 C ATOM 2261 CD PRO A 145 8.284 19.874 -9.927 1.00 0.00 C ATOM 0 HA PRO A 145 8.187 17.260 -7.989 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.736 16.908 -10.316 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.985 16.969 -10.343 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.963 19.125 -11.081 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.402 18.774 -11.795 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.763 20.849 -10.018 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.231 20.013 -10.171 1.00 0.00 H new ATOM 2269 N GLN A 146 10.254 16.460 -7.092 1.00 0.00 N ATOM 2270 CA GLN A 146 11.340 16.155 -6.118 1.00 0.00 C ATOM 2271 C GLN A 146 11.690 14.628 -6.153 1.00 0.00 C ATOM 2272 O GLN A 146 10.754 13.822 -6.120 1.00 0.00 O ATOM 2273 CB GLN A 146 10.905 16.543 -4.671 1.00 0.00 C ATOM 2274 CG GLN A 146 10.714 18.056 -4.381 1.00 0.00 C ATOM 2275 CD GLN A 146 9.716 18.365 -3.251 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.091 18.694 -2.129 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.423 18.278 -3.523 1.00 0.00 N ATOM 0 H GLN A 146 9.542 15.732 -7.147 1.00 0.00 H new ATOM 0 HA GLN A 146 12.217 16.738 -6.399 1.00 0.00 H new ATOM 0 HB2 GLN A 146 9.967 16.033 -4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.650 16.155 -3.976 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.681 18.489 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.376 18.549 -5.293 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.115 18.004 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.735 18.485 -2.799 1.00 0.00 H new ATOM 2286 N PRO A 147 12.982 14.168 -6.181 1.00 0.00 N ATOM 2287 CA PRO A 147 13.328 12.722 -6.258 1.00 0.00 C ATOM 2288 C PRO A 147 13.244 12.026 -4.868 1.00 0.00 C ATOM 2289 O PRO A 147 13.961 12.398 -3.933 1.00 0.00 O ATOM 2290 CB PRO A 147 14.758 12.762 -6.833 1.00 0.00 C ATOM 2291 CG PRO A 147 15.357 14.086 -6.354 1.00 0.00 C ATOM 2292 CD PRO A 147 14.166 15.045 -6.310 1.00 0.00 C ATOM 0 HA PRO A 147 12.643 12.134 -6.869 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.346 11.915 -6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.744 12.709 -7.922 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.820 13.981 -5.373 1.00 0.00 H new ATOM 0 HG3 PRO A 147 16.130 14.442 -7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.243 15.733 -5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.113 15.652 -7.214 1.00 0.00 H new ATOM 2300 N LEU A 148 12.329 11.050 -4.735 1.00 0.00 N ATOM 2301 CA LEU A 148 11.882 10.560 -3.398 1.00 0.00 C ATOM 2302 C LEU A 148 12.530 9.200 -3.007 1.00 0.00 C ATOM 2303 O LEU A 148 12.866 8.368 -3.856 1.00 0.00 O ATOM 2304 CB LEU A 148 10.336 10.425 -3.378 1.00 0.00 C ATOM 2305 CG LEU A 148 9.479 11.651 -3.799 1.00 0.00 C ATOM 2306 CD1 LEU A 148 8.001 11.272 -3.976 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.639 12.837 -2.833 1.00 0.00 C ATOM 0 H LEU A 148 11.882 10.582 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 148 12.208 11.296 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.067 9.593 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.041 10.146 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 148 9.858 11.978 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.432 12.154 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.911 10.508 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.609 10.885 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.020 13.668 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.327 12.536 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.683 13.149 -2.809 1.00 0.00 H new ATOM 2319 N ILE A 149 12.617 8.984 -1.685 1.00 0.00 N ATOM 2320 CA ILE A 149 13.149 7.736 -1.066 1.00 0.00 C ATOM 2321 C ILE A 149 11.962 6.750 -0.913 1.00 0.00 C ATOM 2322 O ILE A 149 11.100 6.938 -0.053 1.00 0.00 O ATOM 2323 CB ILE A 149 13.892 8.029 0.286 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.177 8.900 0.135 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.227 6.744 1.086 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.396 8.216 -0.496 1.00 0.00 C ATOM 0 H ILE A 149 12.318 9.675 -0.997 1.00 0.00 H new ATOM 0 HA ILE A 149 13.908 7.283 -1.703 1.00 0.00 H new ATOM 0 HB ILE A 149 13.167 8.614 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 149 14.928 9.775 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.462 9.262 1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.740 7.014 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.305 6.213 1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.872 6.101 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.224 8.923 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.687 7.359 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.144 7.880 -1.502 1.00 0.00 H new ATOM 2338 N PHE A 150 11.971 5.689 -1.729 1.00 0.00 N ATOM 2339 CA PHE A 150 10.935 4.627 -1.697 1.00 0.00 C ATOM 2340 C PHE A 150 11.578 3.413 -0.971 1.00 0.00 C ATOM 2341 O PHE A 150 12.331 2.642 -1.578 1.00 0.00 O ATOM 2342 CB PHE A 150 10.471 4.328 -3.154 1.00 0.00 C ATOM 2343 CG PHE A 150 9.511 5.316 -3.874 1.00 0.00 C ATOM 2344 CD1 PHE A 150 9.302 6.639 -3.453 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.821 4.858 -5.005 1.00 0.00 C ATOM 2346 CE1 PHE A 150 8.415 7.465 -4.129 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.953 5.701 -5.695 1.00 0.00 C ATOM 2348 CZ PHE A 150 7.760 7.007 -5.258 1.00 0.00 C ATOM 0 H PHE A 150 12.693 5.534 -2.433 1.00 0.00 H new ATOM 0 HA PHE A 150 10.033 4.912 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.366 4.237 -3.769 1.00 0.00 H new ATOM 0 HB3 PHE A 150 9.988 3.351 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 150 9.837 7.018 -2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.964 3.843 -5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.236 8.469 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.430 5.341 -6.569 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.098 7.665 -5.801 1.00 0.00 H new ATOM 2358 N HIS A 151 11.286 3.270 0.340 1.00 0.00 N ATOM 2359 CA HIS A 151 11.787 2.148 1.172 1.00 0.00 C ATOM 2360 C HIS A 151 10.818 0.957 0.995 1.00 0.00 C ATOM 2361 O HIS A 151 9.792 0.855 1.673 1.00 0.00 O ATOM 2362 CB HIS A 151 11.960 2.615 2.643 1.00 0.00 C ATOM 2363 CG HIS A 151 12.480 1.625 3.707 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.264 2.028 4.774 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.198 0.245 3.835 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.415 0.837 5.431 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.809 -0.297 4.955 1.00 0.00 N ATOM 0 H HIS A 151 10.698 3.926 0.853 1.00 0.00 H new ATOM 0 HA HIS A 151 12.776 1.816 0.857 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.637 3.469 2.635 1.00 0.00 H new ATOM 0 HB3 HIS A 151 10.991 2.980 2.984 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.584 -0.316 3.146 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.014 0.790 6.328 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.808 -1.251 5.316 1.00 0.00 H new ATOM 2375 N MET A 152 11.221 0.031 0.120 1.00 0.00 N ATOM 2376 CA MET A 152 10.510 -1.246 -0.096 1.00 0.00 C ATOM 2377 C MET A 152 11.083 -2.353 0.831 1.00 0.00 C ATOM 2378 O MET A 152 12.300 -2.461 1.018 1.00 0.00 O ATOM 2379 CB MET A 152 10.560 -1.674 -1.583 1.00 0.00 C ATOM 2380 CG MET A 152 9.928 -0.685 -2.583 1.00 0.00 C ATOM 2381 SD MET A 152 8.268 -0.238 -2.033 1.00 0.00 S ATOM 2382 CE MET A 152 7.688 0.758 -3.415 1.00 0.00 C ATOM 0 H MET A 152 12.051 0.140 -0.463 1.00 0.00 H new ATOM 0 HA MET A 152 9.462 -1.098 0.162 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.602 -1.830 -1.863 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.056 -2.635 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.547 0.209 -2.665 1.00 0.00 H new ATOM 0 HG3 MET A 152 9.884 -1.135 -3.575 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.639 1.014 -3.264 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.279 1.671 -3.479 1.00 0.00 H new ATOM 0 HE3 MET A 152 7.793 0.192 -4.341 1.00 0.00 H new ATOM 2392 N GLU A 153 10.191 -3.181 1.399 1.00 0.00 N ATOM 2393 CA GLU A 153 10.570 -4.303 2.284 1.00 0.00 C ATOM 2394 C GLU A 153 9.876 -5.559 1.688 1.00 0.00 C ATOM 2395 O GLU A 153 8.682 -5.763 1.909 1.00 0.00 O ATOM 2396 CB GLU A 153 10.220 -3.890 3.751 1.00 0.00 C ATOM 2397 CG GLU A 153 9.729 -5.007 4.689 1.00 0.00 C ATOM 2398 CD GLU A 153 9.864 -4.674 6.175 1.00 0.00 C ATOM 2399 OE1 GLU A 153 10.931 -4.959 6.763 1.00 0.00 O ATOM 2400 OE2 GLU A 153 8.906 -4.122 6.761 1.00 0.00 O ATOM 0 H GLU A 153 9.184 -3.094 1.259 1.00 0.00 H new ATOM 0 HA GLU A 153 11.631 -4.549 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.106 -3.437 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.452 -3.117 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.683 -5.219 4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.290 -5.917 4.479 1.00 0.00 H new ATOM 2407 N MET A 154 10.623 -6.412 0.956 1.00 0.00 N ATOM 2408 CA MET A 154 10.084 -7.662 0.368 1.00 0.00 C ATOM 2409 C MET A 154 9.867 -8.752 1.446 1.00 0.00 C ATOM 2410 O MET A 154 10.728 -9.011 2.291 1.00 0.00 O ATOM 2411 CB MET A 154 10.987 -8.141 -0.795 1.00 0.00 C ATOM 2412 CG MET A 154 10.349 -9.179 -1.745 1.00 0.00 C ATOM 2413 SD MET A 154 8.870 -8.538 -2.561 1.00 0.00 S ATOM 2414 CE MET A 154 9.577 -7.275 -3.640 1.00 0.00 C ATOM 0 H MET A 154 11.611 -6.257 0.755 1.00 0.00 H new ATOM 0 HA MET A 154 9.099 -7.454 -0.049 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.286 -7.272 -1.382 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.896 -8.570 -0.374 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.078 -9.476 -2.499 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.091 -10.075 -1.181 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.829 -6.956 -4.366 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.890 -6.419 -3.042 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.440 -7.686 -4.165 1.00 0.00 H new ATOM 2424 N LEU A 155 8.680 -9.362 1.369 1.00 0.00 N ATOM 2425 CA LEU A 155 8.266 -10.517 2.208 1.00 0.00 C ATOM 2426 C LEU A 155 8.013 -11.774 1.320 1.00 0.00 C ATOM 2427 O LEU A 155 8.591 -12.830 1.597 1.00 0.00 O ATOM 2428 CB LEU A 155 7.094 -10.208 3.201 1.00 0.00 C ATOM 2429 CG LEU A 155 6.119 -9.025 2.898 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.671 -9.322 3.312 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.593 -7.711 3.548 1.00 0.00 C ATOM 0 H LEU A 155 7.957 -9.069 0.712 1.00 0.00 H new ATOM 0 HA LEU A 155 9.103 -10.740 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.492 -11.113 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.536 -10.024 4.180 1.00 0.00 H new ATOM 0 HG LEU A 155 6.133 -8.906 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.042 -8.464 3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.310 -10.196 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.632 -9.517 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.888 -6.914 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.649 -7.839 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.578 -7.449 3.162 1.00 0.00 H new ATOM 2443 N LYS A 156 7.147 -11.674 0.290 1.00 0.00 N ATOM 2444 CA LYS A 156 6.785 -12.808 -0.603 1.00 0.00 C ATOM 2445 C LYS A 156 6.557 -12.299 -2.055 1.00 0.00 C ATOM 2446 O LYS A 156 6.277 -11.122 -2.297 1.00 0.00 O ATOM 2447 CB LYS A 156 5.624 -13.654 -0.011 1.00 0.00 C ATOM 2448 CG LYS A 156 4.258 -12.959 0.034 1.00 0.00 C ATOM 2449 CD LYS A 156 3.172 -13.656 0.877 1.00 0.00 C ATOM 2450 CE LYS A 156 3.377 -13.504 2.398 1.00 0.00 C ATOM 2451 NZ LYS A 156 2.289 -14.140 3.159 1.00 0.00 N ATOM 0 H LYS A 156 6.674 -10.803 0.049 1.00 0.00 H new ATOM 0 HA LYS A 156 7.619 -13.507 -0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.528 -14.568 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.894 -13.952 1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.399 -11.950 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.889 -12.860 -0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.198 -13.248 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.154 -14.716 0.626 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.330 -13.950 2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.431 -12.446 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.460 -14.018 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.383 -13.698 2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.254 -15.155 2.933 1.00 0.00 H new ATOM 2465 N VAL A 157 6.685 -13.209 -3.031 1.00 0.00 N ATOM 2466 CA VAL A 157 6.503 -12.895 -4.472 1.00 0.00 C ATOM 2467 C VAL A 157 6.177 -14.236 -5.202 1.00 0.00 C ATOM 2468 O VAL A 157 6.905 -15.228 -5.083 1.00 0.00 O ATOM 2469 CB VAL A 157 7.652 -12.021 -5.099 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.091 -12.427 -4.736 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.518 -11.870 -6.625 1.00 0.00 C ATOM 0 H VAL A 157 6.917 -14.186 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 157 5.659 -12.219 -4.608 1.00 0.00 H new ATOM 0 HB VAL A 157 7.494 -11.055 -4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.794 -11.753 -5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.224 -12.367 -3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.276 -13.448 -5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.337 -11.258 -7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.554 -12.854 -7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.568 -11.391 -6.861 1.00 0.00 H new ATOM 2481 N GLU A 158 5.070 -14.220 -5.971 1.00 0.00 N ATOM 2482 CA GLU A 158 4.540 -15.409 -6.691 1.00 0.00 C ATOM 2483 C GLU A 158 4.589 -15.150 -8.223 1.00 0.00 C ATOM 2484 O GLU A 158 4.193 -14.091 -8.716 1.00 0.00 O ATOM 2485 CB GLU A 158 3.085 -15.714 -6.246 1.00 0.00 C ATOM 2486 CG GLU A 158 2.936 -16.318 -4.834 1.00 0.00 C ATOM 2487 CD GLU A 158 1.475 -16.632 -4.497 1.00 0.00 C ATOM 2488 OE1 GLU A 158 0.755 -15.725 -4.023 1.00 0.00 O ATOM 2489 OE2 GLU A 158 1.038 -17.784 -4.715 1.00 0.00 O ATOM 0 H GLU A 158 4.511 -13.379 -6.115 1.00 0.00 H new ATOM 0 HA GLU A 158 5.158 -16.274 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.509 -14.790 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.640 -16.401 -6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.528 -17.230 -4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.337 -15.622 -4.097 1.00 0.00 H new ATOM 2496 N SER A 159 5.062 -16.157 -8.968 1.00 0.00 N ATOM 2497 CA SER A 159 5.295 -16.070 -10.436 1.00 0.00 C ATOM 2498 C SER A 159 4.044 -16.449 -11.310 1.00 0.00 C ATOM 2499 O SER A 159 3.128 -17.079 -10.769 1.00 0.00 O ATOM 2500 CB SER A 159 6.516 -16.986 -10.723 1.00 0.00 C ATOM 2501 OG SER A 159 6.243 -18.361 -10.465 1.00 0.00 O ATOM 0 H SER A 159 5.299 -17.068 -8.576 1.00 0.00 H new ATOM 0 HA SER A 159 5.488 -15.036 -10.721 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.817 -16.868 -11.764 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.358 -16.665 -10.110 1.00 0.00 H new ATOM 0 HG SER A 159 7.040 -18.895 -10.662 1.00 0.00 H new ATOM 2507 N PRO A 160 3.959 -16.141 -12.648 1.00 0.00 N ATOM 2508 CA PRO A 160 2.813 -16.536 -13.514 1.00 0.00 C ATOM 2509 C PRO A 160 2.703 -18.073 -13.725 1.00 0.00 C ATOM 2510 O PRO A 160 3.525 -18.685 -14.415 1.00 0.00 O ATOM 2511 CB PRO A 160 3.039 -15.735 -14.813 1.00 0.00 C ATOM 2512 CG PRO A 160 4.523 -15.373 -14.831 1.00 0.00 C ATOM 2513 CD PRO A 160 4.929 -15.290 -13.359 1.00 0.00 C ATOM 0 HA PRO A 160 1.849 -16.303 -13.062 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.771 -16.327 -15.688 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.418 -14.839 -14.832 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.107 -16.127 -15.359 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.692 -14.424 -15.341 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.949 -15.645 -13.210 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.893 -14.263 -12.997 1.00 0.00 H new ATOM 2521 N GLY A 161 1.703 -18.671 -13.057 1.00 0.00 N ATOM 2522 CA GLY A 161 1.675 -20.129 -12.812 1.00 0.00 C ATOM 2523 C GLY A 161 1.098 -20.464 -11.423 1.00 0.00 C ATOM 2524 O GLY A 161 0.105 -21.189 -11.323 1.00 0.00 O ATOM 0 H GLY A 161 0.901 -18.170 -12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 161 1.076 -20.616 -13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.685 -20.531 -12.893 1.00 0.00 H new ATOM 2528 N THR A 162 1.754 -19.950 -10.368 1.00 0.00 N ATOM 2529 CA THR A 162 1.361 -20.173 -8.952 1.00 0.00 C ATOM 2530 C THR A 162 0.420 -19.099 -8.322 1.00 0.00 C ATOM 2531 O THR A 162 -0.302 -19.443 -7.381 1.00 0.00 O ATOM 2532 CB THR A 162 2.642 -20.459 -8.106 1.00 0.00 C ATOM 2533 OG1 THR A 162 2.279 -20.858 -6.788 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.676 -19.321 -7.999 1.00 0.00 C ATOM 0 H THR A 162 2.581 -19.361 -10.468 1.00 0.00 H new ATOM 0 HA THR A 162 0.715 -21.051 -8.942 1.00 0.00 H new ATOM 0 HB THR A 162 3.141 -21.250 -8.665 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.089 -21.037 -6.266 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.515 -19.649 -7.386 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.034 -19.060 -8.995 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.211 -18.448 -7.541 1.00 0.00 H new ATOM 2542 N TYR A 163 0.421 -17.829 -8.787 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.313 -16.730 -8.112 1.00 0.00 C ATOM 2544 C TYR A 163 -1.857 -16.793 -8.309 1.00 0.00 C ATOM 2545 O TYR A 163 -2.339 -17.044 -9.419 1.00 0.00 O ATOM 2546 CB TYR A 163 0.293 -15.342 -8.486 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.197 -14.627 -9.763 1.00 0.00 C ATOM 2548 CD1 TYR A 163 0.239 -15.038 -11.023 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.089 -13.556 -9.662 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.198 -14.373 -12.167 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.506 -12.876 -10.803 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.058 -13.283 -12.056 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.454 -12.608 -13.182 1.00 0.00 O ATOM 0 H TYR A 163 0.921 -17.538 -9.627 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.172 -16.872 -7.041 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.118 -14.670 -7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.372 -15.468 -8.574 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.917 -15.874 -11.112 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.457 -13.254 -8.693 1.00 0.00 H new ATOM 0 HE1 TYR A 163 0.131 -14.703 -13.141 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.176 -12.034 -10.716 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.429 -12.512 -13.180 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.603 -16.473 -7.238 1.00 0.00 N ATOM 2564 CA GLN A 164 -4.034 -16.079 -7.346 1.00 0.00 C ATOM 2565 C GLN A 164 -4.166 -14.526 -7.397 1.00 0.00 C ATOM 2566 O GLN A 164 -3.358 -13.795 -6.808 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.888 -16.756 -6.233 1.00 0.00 C ATOM 2568 CG GLN A 164 -4.734 -16.308 -4.752 1.00 0.00 C ATOM 2569 CD GLN A 164 -5.340 -14.940 -4.374 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -4.627 -14.010 -3.995 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -6.653 -14.779 -4.471 1.00 0.00 N ATOM 0 H GLN A 164 -2.246 -16.477 -6.283 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.444 -16.448 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -5.936 -16.625 -6.504 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.681 -17.825 -6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -5.189 -17.069 -4.118 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -3.671 -16.287 -4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.240 -15.552 -4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -7.076 -13.882 -4.231 1.00 0.00 H new ATOM 2580 N GLN A 165 -5.229 -14.034 -8.059 1.00 0.00 N ATOM 2581 CA GLN A 165 -5.630 -12.603 -7.985 1.00 0.00 C ATOM 2582 C GLN A 165 -7.171 -12.539 -7.805 1.00 0.00 C ATOM 2583 O GLN A 165 -7.935 -13.122 -8.584 1.00 0.00 O ATOM 2584 CB GLN A 165 -5.136 -11.812 -9.225 1.00 0.00 C ATOM 2585 CG GLN A 165 -5.102 -10.280 -9.019 1.00 0.00 C ATOM 2586 CD GLN A 165 -4.519 -9.489 -10.205 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -3.466 -9.815 -10.753 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -5.168 -8.405 -10.602 1.00 0.00 N ATOM 0 H GLN A 165 -5.832 -14.602 -8.654 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.157 -12.123 -7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.135 -12.156 -9.488 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.784 -12.041 -10.071 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.116 -9.929 -8.828 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -4.515 -10.059 -8.128 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.040 -8.137 -10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -4.796 -7.838 -11.364 1.00 0.00 H new ATOM 2597 N ASP A 166 -7.604 -11.808 -6.762 1.00 0.00 N ATOM 2598 CA ASP A 166 -9.027 -11.723 -6.360 1.00 0.00 C ATOM 2599 C ASP A 166 -9.640 -10.481 -7.027 1.00 0.00 C ATOM 2600 O ASP A 166 -10.770 -10.522 -7.512 1.00 0.00 O ATOM 2601 CB ASP A 166 -9.110 -11.672 -4.813 1.00 0.00 C ATOM 2602 CG ASP A 166 -10.527 -11.824 -4.242 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -11.031 -12.968 -4.170 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -11.141 -10.801 -3.863 1.00 0.00 O ATOM 0 H ASP A 166 -6.980 -11.258 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.593 -12.595 -6.686 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.481 -12.462 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.695 -10.724 -4.471 1.00 0.00 H new TER 2609 ASP A 166