USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1558 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 134 ASN : amide:sc= 0.606 K(o=0.99,f=-1.3) USER MOD Set 1.2: A 145 ASN : amide:sc= 0.386 K(o=0.99,f=-2.1!) USER MOD Set 2.1: A 77 SER OG : rot -10:sc= 1.02 USER MOD Set 2.2: A 79 LYS NZ :NH3+ -169:sc= 1.2 (180deg=0) USER MOD Set 3.1: A 8 LYS NZ :NH3+ -144:sc= 0.46 (180deg=0) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.572 K(o=1,f=-0.56) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 6 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.35) USER MOD Single : A 9 LYS NZ :NH3+ 168:sc= 1.05 (180deg=0.954) USER MOD Single : A 13 HIS : no HD1:sc= 0.337 K(o=0.34,f=-4.6!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.145 X(o=0.15,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.165 USER MOD Single : A 32 LYS NZ :NH3+ -158:sc= -0.0759 (180deg=-0.513) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0464 USER MOD Single : A 45 LYS NZ :NH3+ -121:sc= 0.569 (180deg=-0.467) USER MOD Single : A 46 MET CE :methyl 147:sc= -0.167 (180deg=-0.828) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -3.09 X(o=-3.1,f=-3.3!) USER MOD Single : A 68 ASN : amide:sc= -2.92! K(o=-2.9!,f=-1.3) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 4:sc=-0.000814 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -127:sc= 0.775 (180deg=-0.436) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 48:sc= 0.0341 USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 150:sc= -1.85 USER MOD Single : A 115 HIS : no HD1:sc= -2.33 X(o=-2.3,f=-2.2) USER MOD Single : A 117 THR OG1 : rot 64:sc= 1.24 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 122 TYR OH : rot -173:sc= 0.0563 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -163:sc= -0.0415 (180deg=-0.297) USER MOD Single : A 133 LYS NZ :NH3+ 179:sc= 0.483 (180deg=0.483) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.071) USER MOD Single : A 139 GLN : amide:sc= 1.05 K(o=1.1,f=-5.9!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0674) USER MOD Single : A 146 GLN : amide:sc= -0.943 K(o=-0.94,f=-0.19) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -43:sc= 0.665 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -149:sc= 1.25 (180deg=1.12) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -170:sc= 1.3 (180deg=0.858) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -10.593 -14.249 3.654 1.00 0.61 N ATOM 21 CA LEU A 2 -10.852 -14.217 2.229 1.00 0.57 C ATOM 22 C LEU A 2 -9.778 -14.987 1.476 1.00 0.52 C ATOM 23 O LEU A 2 -8.665 -15.165 1.972 1.00 0.60 O ATOM 24 CB LEU A 2 -10.905 -12.768 1.739 1.00 0.59 C ATOM 25 CG LEU A 2 -9.691 -11.916 2.109 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.193 -11.157 0.895 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.034 -10.952 3.239 1.00 0.96 C ATOM 0 HA LEU A 2 -11.815 -14.691 2.038 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.011 -12.771 0.654 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -11.799 -12.295 2.145 1.00 0.59 H new ATOM 0 HG LEU A 2 -8.897 -12.578 2.456 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.328 -10.554 1.172 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -8.908 -11.864 0.116 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -9.984 -10.506 0.523 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.156 -10.355 3.487 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -10.843 -10.294 2.923 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.348 -11.517 4.117 1.00 0.96 H new ATOM 39 N THR A 3 -10.111 -15.423 0.279 1.00 0.46 N ATOM 40 CA THR A 3 -9.192 -16.176 -0.553 1.00 0.42 C ATOM 41 C THR A 3 -8.678 -15.290 -1.681 1.00 0.39 C ATOM 42 O THR A 3 -9.132 -14.154 -1.821 1.00 0.40 O ATOM 43 CB THR A 3 -9.896 -17.405 -1.148 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.249 -17.069 -1.486 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.888 -18.566 -0.164 1.00 0.52 C ATOM 0 H THR A 3 -11.025 -15.266 -0.145 1.00 0.46 H new ATOM 0 HA THR A 3 -8.355 -16.509 0.061 1.00 0.42 H new ATOM 0 HB THR A 3 -9.357 -17.710 -2.045 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.696 -17.854 -1.867 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.392 -19.424 -0.609 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.859 -18.834 0.074 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.407 -18.273 0.749 1.00 0.52 H new ATOM 53 N LEU A 4 -7.727 -15.793 -2.468 1.00 0.39 N ATOM 54 CA LEU A 4 -7.176 -15.036 -3.594 1.00 0.40 C ATOM 55 C LEU A 4 -8.294 -14.570 -4.521 1.00 0.39 C ATOM 56 O LEU A 4 -8.358 -13.400 -4.898 1.00 0.41 O ATOM 57 CB LEU A 4 -6.180 -15.908 -4.378 1.00 0.43 C ATOM 58 CG LEU A 4 -5.066 -15.166 -5.142 1.00 0.63 C ATOM 59 CD1 LEU A 4 -5.622 -14.384 -6.323 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.303 -14.237 -4.216 1.00 1.69 C ATOM 0 H LEU A 4 -7.322 -16.721 -2.347 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.657 -14.161 -3.202 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.711 -16.601 -3.680 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.742 -16.508 -5.093 1.00 0.43 H new ATOM 0 HG LEU A 4 -4.381 -15.921 -5.528 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.808 -13.874 -6.838 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -6.115 -15.069 -7.013 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -6.342 -13.648 -5.965 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.522 -13.724 -4.778 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -4.988 -13.502 -3.793 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -3.850 -14.816 -3.411 1.00 1.69 H new ATOM 72 N ILE A 5 -9.186 -15.492 -4.861 1.00 0.40 N ATOM 73 CA ILE A 5 -10.295 -15.183 -5.754 1.00 0.42 C ATOM 74 C ILE A 5 -11.237 -14.161 -5.117 1.00 0.40 C ATOM 75 O ILE A 5 -11.617 -13.173 -5.752 1.00 0.40 O ATOM 76 CB ILE A 5 -11.070 -16.468 -6.148 1.00 0.48 C ATOM 77 CG1 ILE A 5 -12.397 -16.129 -6.830 1.00 1.32 C ATOM 78 CG2 ILE A 5 -11.311 -17.345 -4.934 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.234 -15.332 -8.102 1.00 1.94 C ATOM 0 H ILE A 5 -9.163 -16.457 -4.533 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.880 -14.747 -6.663 1.00 0.42 H new ATOM 0 HB ILE A 5 -10.455 -17.019 -6.859 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -12.927 -17.054 -7.056 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -13.020 -15.566 -6.135 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -11.856 -18.240 -5.234 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.355 -17.632 -4.497 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -11.896 -16.794 -4.198 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -13.215 -15.128 -8.531 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -11.732 -14.390 -7.880 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -11.638 -15.902 -8.814 1.00 1.94 H new ATOM 91 N GLN A 6 -11.592 -14.387 -3.860 1.00 0.38 N ATOM 92 CA GLN A 6 -12.463 -13.471 -3.137 1.00 0.38 C ATOM 93 C GLN A 6 -11.834 -12.086 -3.080 1.00 0.36 C ATOM 94 O GLN A 6 -12.464 -11.097 -3.439 1.00 0.37 O ATOM 95 CB GLN A 6 -12.724 -13.995 -1.722 1.00 0.40 C ATOM 96 CG GLN A 6 -14.116 -14.584 -1.518 1.00 0.77 C ATOM 97 CD GLN A 6 -14.609 -15.366 -2.721 1.00 0.81 C ATOM 98 OE1 GLN A 6 -14.279 -16.539 -2.891 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.429 -14.729 -3.542 1.00 0.99 N ATOM 0 H GLN A 6 -11.290 -15.197 -3.319 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.415 -13.402 -3.663 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.981 -14.758 -1.487 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -12.580 -13.180 -1.013 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -14.104 -15.238 -0.646 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -14.818 -13.778 -1.302 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -15.676 -13.756 -3.363 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -15.814 -15.211 -4.354 1.00 0.99 H new ATOM 108 N GLY A 7 -10.582 -12.041 -2.640 1.00 0.35 N ATOM 109 CA GLY A 7 -9.852 -10.789 -2.562 1.00 0.34 C ATOM 110 C GLY A 7 -9.838 -10.056 -3.886 1.00 0.33 C ATOM 111 O GLY A 7 -10.060 -8.849 -3.936 1.00 0.33 O ATOM 0 H GLY A 7 -10.055 -12.858 -2.333 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.304 -10.153 -1.801 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.828 -10.986 -2.246 1.00 0.34 H new ATOM 115 N LYS A 8 -9.616 -10.795 -4.960 1.00 0.35 N ATOM 116 CA LYS A 8 -9.581 -10.213 -6.292 1.00 0.38 C ATOM 117 C LYS A 8 -10.951 -9.661 -6.669 1.00 0.38 C ATOM 118 O LYS A 8 -11.054 -8.556 -7.203 1.00 0.38 O ATOM 119 CB LYS A 8 -9.120 -11.257 -7.317 1.00 0.44 C ATOM 120 CG LYS A 8 -9.310 -10.836 -8.774 1.00 0.76 C ATOM 121 CD LYS A 8 -8.718 -9.460 -9.064 1.00 0.74 C ATOM 122 CE LYS A 8 -8.757 -9.139 -10.551 1.00 1.24 C ATOM 123 NZ LYS A 8 -10.146 -8.931 -11.041 1.00 1.81 N ATOM 0 H LYS A 8 -9.457 -11.802 -4.936 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.868 -9.389 -6.293 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.065 -11.473 -7.148 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.667 -12.184 -7.145 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -8.843 -11.574 -9.426 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -10.374 -10.828 -9.011 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.272 -8.701 -8.512 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -7.688 -9.424 -8.710 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -8.167 -8.243 -10.744 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -8.294 -9.952 -11.110 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -10.234 -9.309 -12.006 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -10.813 -9.424 -10.414 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -10.364 -7.914 -11.046 1.00 1.81 H new ATOM 137 N LYS A 9 -11.998 -10.416 -6.358 1.00 0.41 N ATOM 138 CA LYS A 9 -13.359 -10.008 -6.677 1.00 0.46 C ATOM 139 C LYS A 9 -13.751 -8.761 -5.888 1.00 0.43 C ATOM 140 O LYS A 9 -14.220 -7.767 -6.454 1.00 0.44 O ATOM 141 CB LYS A 9 -14.342 -11.144 -6.364 1.00 0.53 C ATOM 142 CG LYS A 9 -15.800 -10.704 -6.357 1.00 0.74 C ATOM 143 CD LYS A 9 -16.660 -11.581 -5.454 1.00 0.87 C ATOM 144 CE LYS A 9 -17.904 -10.831 -4.986 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.705 -11.616 -4.010 1.00 1.69 N ATOM 0 H LYS A 9 -11.929 -11.316 -5.884 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.401 -9.777 -7.741 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -14.214 -11.937 -7.101 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -14.095 -11.569 -5.391 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.864 -9.668 -6.023 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -16.193 -10.736 -7.373 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.955 -12.483 -5.991 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.077 -11.901 -4.590 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -17.606 -9.886 -4.531 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.524 -10.588 -5.849 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.418 -10.999 -3.570 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -19.181 -12.399 -4.502 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -18.078 -11.999 -3.274 1.00 1.69 H new ATOM 159 N ILE A 10 -13.529 -8.817 -4.583 1.00 0.41 N ATOM 160 CA ILE A 10 -13.891 -7.716 -3.708 1.00 0.42 C ATOM 161 C ILE A 10 -13.054 -6.477 -3.992 1.00 0.35 C ATOM 162 O ILE A 10 -13.605 -5.394 -4.102 1.00 0.38 O ATOM 163 CB ILE A 10 -13.820 -8.113 -2.213 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.376 -8.208 -1.704 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.533 -9.440 -2.015 1.00 0.57 C ATOM 166 CD1 ILE A 10 -12.266 -8.598 -0.244 1.00 0.58 C ATOM 0 H ILE A 10 -13.101 -9.612 -4.109 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.930 -7.469 -3.925 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.311 -7.331 -1.633 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.836 -8.938 -2.307 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.885 -7.246 -1.851 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.486 -9.725 -0.964 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.575 -9.342 -2.318 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -14.050 -10.207 -2.620 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -11.215 -8.644 0.042 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.777 -7.856 0.370 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.727 -9.574 -0.092 1.00 0.58 H new ATOM 178 N VAL A 11 -11.741 -6.634 -4.147 1.00 0.31 N ATOM 179 CA VAL A 11 -10.876 -5.494 -4.436 1.00 0.30 C ATOM 180 C VAL A 11 -11.312 -4.837 -5.738 1.00 0.29 C ATOM 181 O VAL A 11 -11.479 -3.619 -5.799 1.00 0.30 O ATOM 182 CB VAL A 11 -9.385 -5.898 -4.535 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.555 -4.794 -5.172 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.835 -6.234 -3.160 1.00 0.41 C ATOM 0 H VAL A 11 -11.257 -7.529 -4.078 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.973 -4.793 -3.607 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.321 -6.781 -5.170 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.513 -5.108 -5.227 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.927 -4.593 -6.177 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.630 -3.889 -4.569 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.786 -6.516 -3.247 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.924 -5.364 -2.510 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.400 -7.064 -2.735 1.00 0.41 H new ATOM 194 N ASN A 12 -11.508 -5.660 -6.762 1.00 0.32 N ATOM 195 CA ASN A 12 -11.938 -5.185 -8.073 1.00 0.37 C ATOM 196 C ASN A 12 -13.156 -4.271 -7.949 1.00 0.36 C ATOM 197 O ASN A 12 -13.163 -3.146 -8.457 1.00 0.38 O ATOM 198 CB ASN A 12 -12.265 -6.375 -8.980 1.00 0.44 C ATOM 199 CG ASN A 12 -12.255 -6.012 -10.450 1.00 0.59 C ATOM 200 OD1 ASN A 12 -11.238 -6.156 -11.128 1.00 1.02 O ATOM 201 ND2 ASN A 12 -13.387 -5.544 -10.956 1.00 1.32 N ATOM 0 H ASN A 12 -11.374 -6.670 -6.708 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.123 -4.611 -8.514 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.542 -7.171 -8.802 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.246 -6.770 -8.714 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -13.437 -5.288 -11.942 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -14.208 -5.440 -10.359 1.00 1.32 H new ATOM 208 N HIS A 13 -14.167 -4.745 -7.236 1.00 0.35 N ATOM 209 CA HIS A 13 -15.388 -3.972 -7.047 1.00 0.38 C ATOM 210 C HIS A 13 -15.155 -2.811 -6.092 1.00 0.33 C ATOM 211 O HIS A 13 -15.645 -1.706 -6.315 1.00 0.35 O ATOM 212 CB HIS A 13 -16.519 -4.860 -6.530 1.00 0.44 C ATOM 213 CG HIS A 13 -17.255 -5.564 -7.625 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.254 -4.941 -8.334 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.097 -6.822 -8.094 1.00 1.07 C ATOM 216 CE1 HIS A 13 -18.671 -5.829 -9.221 1.00 1.21 C ATOM 217 NE2 HIS A 13 -17.999 -6.980 -9.112 1.00 1.22 N ATOM 0 H HIS A 13 -14.168 -5.657 -6.780 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.679 -3.568 -8.017 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -16.108 -5.599 -5.842 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.221 -4.251 -5.961 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -16.395 -7.560 -7.735 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -19.455 -5.648 -9.942 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.133 -7.817 -9.680 1.00 1.22 H new ATOM 225 N LEU A 14 -14.394 -3.069 -5.038 1.00 0.30 N ATOM 226 CA LEU A 14 -14.078 -2.055 -4.037 1.00 0.31 C ATOM 227 C LEU A 14 -13.425 -0.843 -4.683 1.00 0.31 C ATOM 228 O LEU A 14 -13.642 0.288 -4.263 1.00 0.34 O ATOM 229 CB LEU A 14 -13.150 -2.634 -2.967 1.00 0.35 C ATOM 230 CG LEU A 14 -13.821 -3.525 -1.919 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.920 -3.697 -0.710 1.00 0.89 C ATOM 232 CD2 LEU A 14 -15.169 -2.962 -1.505 1.00 0.54 C ATOM 0 H LEU A 14 -13.979 -3.982 -4.851 1.00 0.30 H new ATOM 0 HA LEU A 14 -15.011 -1.741 -3.569 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.370 -3.212 -3.463 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.658 -1.808 -2.454 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.989 -4.504 -2.367 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -13.414 -4.333 0.024 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.982 -4.159 -1.018 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.716 -2.722 -0.267 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.623 -3.615 -0.760 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -15.033 -1.967 -1.081 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.820 -2.899 -2.377 1.00 0.54 H new ATOM 244 N ARG A 15 -12.615 -1.092 -5.699 1.00 0.32 N ATOM 245 CA ARG A 15 -11.946 -0.019 -6.418 1.00 0.37 C ATOM 246 C ARG A 15 -12.908 0.667 -7.372 1.00 0.38 C ATOM 247 O ARG A 15 -12.914 1.884 -7.501 1.00 0.45 O ATOM 248 CB ARG A 15 -10.758 -0.553 -7.176 1.00 0.43 C ATOM 249 CG ARG A 15 -9.736 -1.285 -6.318 1.00 1.21 C ATOM 250 CD ARG A 15 -9.125 -0.382 -5.261 1.00 1.96 C ATOM 251 NE ARG A 15 -10.006 -0.199 -4.106 1.00 2.47 N ATOM 252 CZ ARG A 15 -9.982 -0.966 -3.016 1.00 3.14 C ATOM 253 NH1 ARG A 15 -9.171 -2.017 -2.952 1.00 3.59 N ATOM 254 NH2 ARG A 15 -10.787 -0.690 -1.994 1.00 3.77 N ATOM 0 H ARG A 15 -12.404 -2.028 -6.045 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.597 0.713 -5.690 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -11.114 -1.231 -7.952 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -10.262 0.277 -7.680 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -10.213 -2.137 -5.834 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -8.946 -1.682 -6.956 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -8.178 -0.806 -4.928 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -8.902 0.590 -5.702 1.00 1.96 H new ATOM 0 HE ARG A 15 -10.682 0.565 -4.137 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -8.563 -2.240 -3.740 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -9.157 -2.600 -2.115 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -11.421 0.107 -2.045 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -10.770 -1.276 -1.159 1.00 3.77 H new ATOM 268 N SER A 16 -13.723 -0.129 -8.041 1.00 0.36 N ATOM 269 CA SER A 16 -14.699 0.386 -8.992 1.00 0.41 C ATOM 270 C SER A 16 -15.853 1.120 -8.294 1.00 0.38 C ATOM 271 O SER A 16 -16.651 1.803 -8.941 1.00 0.41 O ATOM 272 CB SER A 16 -15.251 -0.780 -9.813 1.00 0.47 C ATOM 273 OG SER A 16 -15.593 -0.380 -11.129 1.00 1.10 O ATOM 0 H SER A 16 -13.730 -1.144 -7.943 1.00 0.36 H new ATOM 0 HA SER A 16 -14.198 1.108 -9.637 1.00 0.41 H new ATOM 0 HB2 SER A 16 -14.509 -1.578 -9.856 1.00 0.47 H new ATOM 0 HB3 SER A 16 -16.131 -1.190 -9.317 1.00 0.47 H new ATOM 0 HG SER A 16 -15.941 -1.150 -11.625 1.00 1.10 H new ATOM 279 N ARG A 17 -15.935 0.982 -6.974 1.00 0.34 N ATOM 280 CA ARG A 17 -17.009 1.595 -6.202 1.00 0.34 C ATOM 281 C ARG A 17 -16.516 2.632 -5.183 1.00 0.30 C ATOM 282 O ARG A 17 -17.329 3.160 -4.423 1.00 0.32 O ATOM 283 CB ARG A 17 -17.791 0.515 -5.450 1.00 0.40 C ATOM 284 CG ARG A 17 -18.480 -0.493 -6.354 1.00 0.60 C ATOM 285 CD ARG A 17 -19.204 -1.557 -5.543 1.00 1.17 C ATOM 286 NE ARG A 17 -19.554 -2.714 -6.363 1.00 1.61 N ATOM 287 CZ ARG A 17 -20.635 -3.466 -6.172 1.00 2.24 C ATOM 288 NH1 ARG A 17 -21.468 -3.202 -5.172 1.00 2.71 N ATOM 289 NH2 ARG A 17 -20.877 -4.487 -6.980 1.00 2.95 N ATOM 0 H ARG A 17 -15.268 0.449 -6.416 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.640 2.115 -6.923 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.110 -0.015 -4.785 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.541 0.995 -4.821 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.191 0.021 -7.001 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.743 -0.966 -7.003 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -18.572 -1.876 -4.714 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -20.109 -1.131 -5.109 1.00 1.17 H new ATOM 0 HE ARG A 17 -18.930 -2.961 -7.131 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.281 -2.419 -4.545 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -22.295 -3.782 -5.031 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -20.236 -4.695 -7.746 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -21.705 -5.066 -6.837 1.00 2.95 H new ATOM 303 N LEU A 18 -15.217 2.942 -5.171 1.00 0.27 N ATOM 304 CA LEU A 18 -14.715 3.870 -4.165 1.00 0.26 C ATOM 305 C LEU A 18 -15.022 5.301 -4.559 1.00 0.24 C ATOM 306 O LEU A 18 -15.021 5.642 -5.744 1.00 0.25 O ATOM 307 CB LEU A 18 -13.206 3.727 -3.993 1.00 0.30 C ATOM 308 CG LEU A 18 -12.693 2.848 -2.857 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.192 2.694 -3.015 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.018 3.449 -1.495 1.00 0.49 C ATOM 0 H LEU A 18 -14.520 2.579 -5.821 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.212 3.630 -3.225 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.799 3.337 -4.926 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.790 4.725 -3.856 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.185 1.876 -2.907 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.804 2.068 -2.212 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -10.973 2.228 -3.976 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.719 3.675 -2.971 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.638 2.796 -0.709 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.551 4.430 -1.409 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.098 3.551 -1.391 1.00 0.49 H new ATOM 322 N ALA A 19 -15.307 6.123 -3.569 1.00 0.25 N ATOM 323 CA ALA A 19 -15.574 7.534 -3.782 1.00 0.27 C ATOM 324 C ALA A 19 -15.421 8.267 -2.471 1.00 0.29 C ATOM 325 O ALA A 19 -15.855 7.780 -1.438 1.00 0.45 O ATOM 326 CB ALA A 19 -16.972 7.760 -4.339 1.00 0.32 C ATOM 0 H ALA A 19 -15.360 5.833 -2.593 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.861 7.915 -4.513 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.137 8.827 -4.486 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.071 7.243 -5.293 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.710 7.372 -3.637 1.00 0.32 H new ATOM 332 N PHE A 20 -14.779 9.409 -2.482 1.00 0.28 N ATOM 333 CA PHE A 20 -14.630 10.172 -1.268 1.00 0.29 C ATOM 334 C PHE A 20 -15.206 11.559 -1.450 1.00 0.33 C ATOM 335 O PHE A 20 -15.331 12.043 -2.570 1.00 0.35 O ATOM 336 CB PHE A 20 -13.162 10.217 -0.828 1.00 0.31 C ATOM 337 CG PHE A 20 -12.251 11.037 -1.698 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.097 12.399 -1.488 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.527 10.437 -2.708 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.241 13.137 -2.275 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.665 11.170 -3.495 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.522 12.523 -3.279 1.00 0.41 C ATOM 0 H PHE A 20 -14.355 9.828 -3.310 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.188 9.680 -0.471 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -13.117 10.610 0.188 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.780 9.197 -0.792 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.653 12.885 -0.700 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.637 9.377 -2.884 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.133 14.198 -2.106 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.103 10.685 -4.279 1.00 1.25 H new ATOM 0 HZ PHE A 20 -9.849 13.101 -3.894 1.00 0.41 H new ATOM 352 N GLU A 21 -15.591 12.180 -0.355 1.00 0.37 N ATOM 353 CA GLU A 21 -16.153 13.509 -0.411 1.00 0.43 C ATOM 354 C GLU A 21 -15.180 14.515 0.154 1.00 0.46 C ATOM 355 O GLU A 21 -14.560 14.303 1.214 1.00 0.44 O ATOM 356 CB GLU A 21 -17.478 13.587 0.336 1.00 0.48 C ATOM 357 CG GLU A 21 -18.691 13.471 -0.558 1.00 1.11 C ATOM 358 CD GLU A 21 -19.798 12.689 0.105 1.00 1.40 C ATOM 359 OE1 GLU A 21 -20.623 13.302 0.814 1.00 1.92 O ATOM 360 OE2 GLU A 21 -19.835 11.455 -0.058 1.00 1.89 O ATOM 0 H GLU A 21 -15.524 11.785 0.583 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.343 13.744 -1.458 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.511 12.793 1.082 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.525 14.533 0.875 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -19.052 14.467 -0.814 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.410 12.984 -1.492 1.00 1.11 H new ATOM 367 N TYR A 22 -15.065 15.606 -0.570 1.00 0.52 N ATOM 368 CA TYR A 22 -14.187 16.687 -0.209 1.00 0.59 C ATOM 369 C TYR A 22 -14.933 18.011 -0.302 1.00 0.65 C ATOM 370 O TYR A 22 -15.375 18.406 -1.382 1.00 0.65 O ATOM 371 CB TYR A 22 -12.961 16.720 -1.126 1.00 0.60 C ATOM 372 CG TYR A 22 -12.149 17.985 -0.947 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.657 18.333 0.305 1.00 1.38 C ATOM 374 CD2 TYR A 22 -11.907 18.845 -2.011 1.00 1.53 C ATOM 375 CE1 TYR A 22 -10.941 19.498 0.493 1.00 1.48 C ATOM 376 CE2 TYR A 22 -11.194 20.016 -1.830 1.00 1.69 C ATOM 377 CZ TYR A 22 -10.713 20.335 -0.576 1.00 1.16 C ATOM 378 OH TYR A 22 -10.004 21.498 -0.388 1.00 1.40 O ATOM 0 H TYR A 22 -15.585 15.765 -1.433 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.850 16.530 0.816 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.332 15.854 -0.920 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.283 16.641 -2.164 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.838 17.680 1.146 1.00 1.38 H new ATOM 0 HD2 TYR A 22 -12.281 18.596 -2.993 1.00 1.53 H new ATOM 0 HE1 TYR A 22 -10.562 19.751 1.472 1.00 1.48 H new ATOM 0 HE2 TYR A 22 -11.015 20.677 -2.665 1.00 1.69 H new ATOM 0 HH TYR A 22 -9.929 21.977 -1.240 1.00 1.40 H new ATOM 388 N ASN A 23 -15.104 18.668 0.841 1.00 0.72 N ATOM 389 CA ASN A 23 -15.771 19.971 0.904 1.00 0.80 C ATOM 390 C ASN A 23 -17.179 19.924 0.308 1.00 0.78 C ATOM 391 O ASN A 23 -17.666 20.914 -0.239 1.00 0.83 O ATOM 392 CB ASN A 23 -14.929 21.027 0.180 1.00 0.87 C ATOM 393 CG ASN A 23 -14.461 22.129 1.108 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.226 23.028 1.465 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.198 22.076 1.498 1.00 1.37 N ATOM 0 H ASN A 23 -14.788 18.318 1.746 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.869 20.239 1.956 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -14.063 20.547 -0.275 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.515 21.462 -0.630 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -12.825 22.796 2.117 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.598 21.315 1.180 1.00 1.37 H new ATOM 402 N GLY A 24 -17.832 18.775 0.422 1.00 0.73 N ATOM 403 CA GLY A 24 -19.178 18.633 -0.099 1.00 0.73 C ATOM 404 C GLY A 24 -19.215 18.169 -1.541 1.00 0.68 C ATOM 405 O GLY A 24 -20.292 17.973 -2.105 1.00 0.70 O ATOM 0 H GLY A 24 -17.454 17.938 0.866 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.726 17.922 0.519 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.694 19.590 -0.019 1.00 0.73 H new ATOM 409 N GLN A 25 -18.050 18.006 -2.156 1.00 0.64 N ATOM 410 CA GLN A 25 -17.985 17.550 -3.535 1.00 0.60 C ATOM 411 C GLN A 25 -17.585 16.083 -3.558 1.00 0.54 C ATOM 412 O GLN A 25 -16.701 15.671 -2.811 1.00 0.53 O ATOM 413 CB GLN A 25 -16.977 18.379 -4.336 1.00 0.63 C ATOM 414 CG GLN A 25 -17.042 19.875 -4.056 1.00 0.76 C ATOM 415 CD GLN A 25 -17.519 20.672 -5.255 1.00 1.16 C ATOM 416 OE1 GLN A 25 -16.720 21.122 -6.075 1.00 1.91 O ATOM 417 NE2 GLN A 25 -18.823 20.857 -5.365 1.00 1.56 N ATOM 0 H GLN A 25 -17.143 18.182 -1.723 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.966 17.673 -3.994 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.971 18.022 -4.115 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.148 18.211 -5.399 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.712 20.055 -3.215 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.055 20.229 -3.759 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -19.454 20.468 -4.664 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -19.198 21.389 -6.150 1.00 1.56 H new ATOM 426 N LEU A 26 -18.261 15.290 -4.377 1.00 0.50 N ATOM 427 CA LEU A 26 -17.962 13.869 -4.487 1.00 0.46 C ATOM 428 C LEU A 26 -16.834 13.593 -5.476 1.00 0.43 C ATOM 429 O LEU A 26 -16.832 14.108 -6.597 1.00 0.47 O ATOM 430 CB LEU A 26 -19.217 13.108 -4.907 1.00 0.49 C ATOM 431 CG LEU A 26 -19.848 12.246 -3.817 1.00 0.54 C ATOM 432 CD1 LEU A 26 -21.119 11.602 -4.336 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.874 11.178 -3.342 1.00 0.61 C ATOM 0 H LEU A 26 -19.022 15.608 -4.977 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.629 13.527 -3.507 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.959 13.827 -5.255 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.969 12.470 -5.755 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.093 12.886 -2.969 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.563 10.989 -3.552 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.825 12.378 -4.633 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.884 10.976 -5.197 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.345 10.576 -2.565 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.598 10.538 -4.180 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.980 11.654 -2.940 1.00 0.61 H new ATOM 445 N ILE A 27 -15.881 12.777 -5.047 1.00 0.39 N ATOM 446 CA ILE A 27 -14.730 12.399 -5.871 1.00 0.39 C ATOM 447 C ILE A 27 -14.556 10.868 -5.883 1.00 0.36 C ATOM 448 O ILE A 27 -14.105 10.279 -4.905 1.00 0.42 O ATOM 449 CB ILE A 27 -13.416 13.053 -5.362 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.603 14.545 -5.078 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.292 12.847 -6.369 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.911 14.832 -3.638 1.00 0.78 C ATOM 0 H ILE A 27 -15.880 12.356 -4.118 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.928 12.759 -6.881 1.00 0.39 H new ATOM 0 HB ILE A 27 -13.148 12.565 -4.425 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -12.698 15.080 -5.364 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -14.411 14.930 -5.701 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.379 13.312 -5.996 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.123 11.780 -6.513 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.568 13.302 -7.320 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.033 15.906 -3.499 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -14.832 14.323 -3.354 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -13.092 14.476 -3.013 1.00 0.78 H new ATOM 464 N LYS A 28 -14.924 10.237 -6.995 1.00 0.31 N ATOM 465 CA LYS A 28 -14.824 8.780 -7.154 1.00 0.30 C ATOM 466 C LYS A 28 -13.358 8.335 -7.286 1.00 0.30 C ATOM 467 O LYS A 28 -12.551 9.026 -7.910 1.00 0.35 O ATOM 468 CB LYS A 28 -15.632 8.342 -8.384 1.00 0.32 C ATOM 469 CG LYS A 28 -15.423 9.236 -9.598 1.00 0.66 C ATOM 470 CD LYS A 28 -15.734 8.512 -10.898 1.00 1.05 C ATOM 471 CE LYS A 28 -14.607 7.574 -11.287 1.00 1.84 C ATOM 472 NZ LYS A 28 -14.689 7.176 -12.713 1.00 2.41 N ATOM 0 H LYS A 28 -15.300 10.716 -7.813 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.234 8.303 -6.264 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.357 7.320 -8.644 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.691 8.332 -8.128 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -16.058 10.118 -9.513 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.391 9.587 -9.616 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -16.660 7.947 -10.790 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -15.896 9.240 -11.693 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -13.649 8.059 -11.100 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -14.642 6.684 -10.659 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -13.902 6.535 -12.940 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -15.592 6.690 -12.886 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -14.630 8.023 -13.314 1.00 2.41 H new ATOM 486 N ILE A 29 -13.016 7.179 -6.712 1.00 0.28 N ATOM 487 CA ILE A 29 -11.641 6.675 -6.764 1.00 0.31 C ATOM 488 C ILE A 29 -11.567 5.184 -7.154 1.00 0.29 C ATOM 489 O ILE A 29 -12.177 4.309 -6.513 1.00 0.31 O ATOM 490 CB ILE A 29 -10.885 6.912 -5.426 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.851 7.307 -4.299 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.835 7.996 -5.617 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.331 7.017 -2.902 1.00 0.36 C ATOM 0 H ILE A 29 -13.668 6.577 -6.209 1.00 0.28 H new ATOM 0 HA ILE A 29 -11.148 7.248 -7.549 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.400 5.979 -5.138 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.069 8.372 -4.379 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.793 6.777 -4.441 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.307 8.160 -4.678 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.125 7.684 -6.383 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.320 8.922 -5.927 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.073 7.326 -2.166 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.140 5.949 -2.799 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.405 7.568 -2.737 1.00 0.36 H new ATOM 505 N LEU A 30 -10.874 4.923 -8.274 1.00 0.30 N ATOM 506 CA LEU A 30 -10.672 3.562 -8.783 1.00 0.31 C ATOM 507 C LEU A 30 -9.271 3.063 -8.471 1.00 0.29 C ATOM 508 O LEU A 30 -8.431 3.816 -7.969 1.00 0.28 O ATOM 509 CB LEU A 30 -10.976 3.402 -10.290 1.00 0.36 C ATOM 510 CG LEU A 30 -10.426 4.465 -11.252 1.00 1.41 C ATOM 511 CD1 LEU A 30 -10.545 3.971 -12.685 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.166 5.784 -11.113 1.00 2.00 C ATOM 0 H LEU A 30 -10.441 5.647 -8.848 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.402 2.946 -8.258 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.591 2.433 -10.607 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -12.059 3.370 -10.411 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.380 4.633 -10.998 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -10.154 4.728 -13.365 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.974 3.050 -12.801 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -11.593 3.781 -12.918 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.748 6.511 -11.810 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.222 5.634 -11.335 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.059 6.156 -10.094 1.00 2.00 H new ATOM 524 N SER A 31 -9.017 1.804 -8.821 1.00 0.31 N ATOM 525 CA SER A 31 -7.730 1.148 -8.602 1.00 0.33 C ATOM 526 C SER A 31 -6.550 1.918 -9.214 1.00 0.33 C ATOM 527 O SER A 31 -5.399 1.669 -8.878 1.00 0.36 O ATOM 528 CB SER A 31 -7.797 -0.249 -9.201 1.00 0.41 C ATOM 529 OG SER A 31 -8.960 -0.384 -10.009 1.00 1.16 O ATOM 0 H SER A 31 -9.708 1.203 -9.270 1.00 0.31 H new ATOM 0 HA SER A 31 -7.551 1.111 -7.527 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.906 -0.439 -9.800 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.811 -0.993 -8.405 1.00 0.41 H new ATOM 0 HG SER A 31 -8.991 -1.286 -10.390 1.00 1.16 H new ATOM 535 N LYS A 32 -6.838 2.840 -10.124 1.00 0.34 N ATOM 536 CA LYS A 32 -5.797 3.646 -10.752 1.00 0.38 C ATOM 537 C LYS A 32 -5.101 4.512 -9.709 1.00 0.36 C ATOM 538 O LYS A 32 -3.977 4.972 -9.901 1.00 0.40 O ATOM 539 CB LYS A 32 -6.412 4.539 -11.827 1.00 0.45 C ATOM 540 CG LYS A 32 -7.282 3.783 -12.810 1.00 1.10 C ATOM 541 CD LYS A 32 -6.471 3.255 -13.974 1.00 1.55 C ATOM 542 CE LYS A 32 -6.116 4.365 -14.950 1.00 1.94 C ATOM 543 NZ LYS A 32 -7.327 4.967 -15.577 1.00 2.47 N ATOM 0 H LYS A 32 -7.784 3.049 -10.444 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.065 2.980 -11.208 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.008 5.315 -11.347 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -5.613 5.042 -12.372 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -7.773 2.954 -12.301 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -8.069 4.439 -13.181 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -5.558 2.789 -13.602 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -7.036 2.480 -14.492 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -5.555 5.140 -14.428 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -5.464 3.968 -15.728 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -7.062 5.429 -16.470 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -8.027 4.221 -15.767 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -7.738 5.671 -14.932 1.00 2.47 H new ATOM 557 N ASN A 33 -5.795 4.718 -8.603 1.00 0.31 N ATOM 558 CA ASN A 33 -5.294 5.529 -7.510 1.00 0.33 C ATOM 559 C ASN A 33 -4.954 4.660 -6.306 1.00 0.30 C ATOM 560 O ASN A 33 -4.067 4.986 -5.522 1.00 0.38 O ATOM 561 CB ASN A 33 -6.355 6.568 -7.137 1.00 0.36 C ATOM 562 CG ASN A 33 -6.517 7.639 -8.196 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.732 8.584 -8.270 1.00 1.28 O ATOM 564 ND2 ASN A 33 -7.543 7.501 -9.019 1.00 1.12 N ATOM 0 H ASN A 33 -6.723 4.327 -8.439 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.381 6.034 -7.824 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -7.311 6.067 -6.983 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -6.084 7.036 -6.191 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -7.707 8.193 -9.750 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -8.170 6.702 -8.923 1.00 1.12 H new ATOM 571 N ILE A 34 -5.657 3.541 -6.181 1.00 0.33 N ATOM 572 CA ILE A 34 -5.458 2.624 -5.066 1.00 0.33 C ATOM 573 C ILE A 34 -4.826 1.311 -5.532 1.00 0.29 C ATOM 574 O ILE A 34 -5.384 0.606 -6.374 1.00 0.30 O ATOM 575 CB ILE A 34 -6.797 2.308 -4.354 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.368 3.550 -3.664 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.613 1.192 -3.341 1.00 0.58 C ATOM 578 CD1 ILE A 34 -8.123 4.481 -4.588 1.00 0.59 C ATOM 0 H ILE A 34 -6.375 3.246 -6.843 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.785 3.120 -4.367 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.506 1.984 -5.116 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -8.035 3.232 -2.862 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.551 4.102 -3.199 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.564 0.985 -2.851 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.263 0.293 -3.849 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.879 1.496 -2.594 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.494 5.334 -4.021 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -7.456 4.831 -5.376 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.963 3.949 -5.034 1.00 0.59 H new ATOM 590 N VAL A 35 -3.687 0.969 -4.948 1.00 0.27 N ATOM 591 CA VAL A 35 -2.981 -0.254 -5.300 1.00 0.26 C ATOM 592 C VAL A 35 -3.073 -1.264 -4.164 1.00 0.25 C ATOM 593 O VAL A 35 -2.591 -1.020 -3.059 1.00 0.26 O ATOM 594 CB VAL A 35 -1.499 0.018 -5.636 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.700 -1.278 -5.683 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.386 0.756 -6.959 1.00 0.51 C ATOM 0 H VAL A 35 -3.230 1.524 -4.225 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.460 -0.662 -6.190 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.082 0.643 -4.846 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.340 -1.056 -5.922 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.752 -1.773 -4.713 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.116 -1.934 -6.448 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.336 0.941 -7.184 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.825 0.151 -7.752 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.916 1.706 -6.892 1.00 0.51 H new ATOM 606 N ALA A 36 -3.701 -2.396 -4.446 1.00 0.25 N ATOM 607 CA ALA A 36 -3.865 -3.453 -3.459 1.00 0.25 C ATOM 608 C ALA A 36 -2.558 -4.193 -3.232 1.00 0.24 C ATOM 609 O ALA A 36 -1.832 -4.512 -4.181 1.00 0.27 O ATOM 610 CB ALA A 36 -4.954 -4.423 -3.890 1.00 0.30 C ATOM 0 H ALA A 36 -4.108 -2.607 -5.357 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.163 -2.991 -2.518 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.062 -5.206 -3.139 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.898 -3.888 -3.994 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.684 -4.872 -4.846 1.00 0.30 H new ATOM 616 N VAL A 37 -2.267 -4.457 -1.975 1.00 0.23 N ATOM 617 CA VAL A 37 -1.066 -5.158 -1.579 1.00 0.24 C ATOM 618 C VAL A 37 -1.370 -6.167 -0.477 1.00 0.25 C ATOM 619 O VAL A 37 -2.347 -6.023 0.301 1.00 0.25 O ATOM 620 CB VAL A 37 0.047 -4.195 -1.114 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.813 -3.640 -2.311 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.528 -3.065 -0.273 1.00 0.30 C ATOM 0 H VAL A 37 -2.864 -4.188 -1.193 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.702 -5.684 -2.462 1.00 0.24 H new ATOM 0 HB VAL A 37 0.743 -4.758 -0.492 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.593 -2.963 -1.962 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.267 -4.462 -2.865 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.127 -3.098 -2.962 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.276 -2.400 0.042 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.252 -2.504 -0.864 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.021 -3.480 0.606 1.00 0.30 H new ATOM 632 N GLY A 38 -0.611 -7.246 -0.496 1.00 0.27 N ATOM 633 CA GLY A 38 -0.774 -8.282 0.479 1.00 0.30 C ATOM 634 C GLY A 38 -0.386 -9.625 -0.080 1.00 0.32 C ATOM 635 O GLY A 38 0.316 -9.717 -1.099 1.00 0.32 O ATOM 0 H GLY A 38 0.124 -7.419 -1.182 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.164 -8.060 1.354 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.811 -8.310 0.813 1.00 0.30 H new ATOM 639 N SER A 39 -0.893 -10.673 0.542 1.00 0.38 N ATOM 640 CA SER A 39 -0.660 -12.018 0.081 1.00 0.43 C ATOM 641 C SER A 39 -1.305 -12.173 -1.295 1.00 0.43 C ATOM 642 O SER A 39 -0.912 -13.020 -2.097 1.00 0.44 O ATOM 643 CB SER A 39 -1.210 -12.996 1.106 1.00 0.57 C ATOM 644 OG SER A 39 -1.064 -12.461 2.411 1.00 1.40 O ATOM 0 H SER A 39 -1.475 -10.611 1.377 1.00 0.38 H new ATOM 0 HA SER A 39 0.404 -12.230 -0.024 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.262 -13.197 0.902 1.00 0.57 H new ATOM 0 HB3 SER A 39 -0.683 -13.947 1.033 1.00 0.57 H new ATOM 0 HG SER A 39 -1.422 -13.095 3.067 1.00 1.40 H new ATOM 650 N LEU A 40 -2.307 -11.325 -1.555 1.00 0.45 N ATOM 651 CA LEU A 40 -2.997 -11.277 -2.833 1.00 0.51 C ATOM 652 C LEU A 40 -1.981 -11.033 -3.941 1.00 0.47 C ATOM 653 O LEU A 40 -2.020 -11.668 -4.993 1.00 0.52 O ATOM 654 CB LEU A 40 -4.017 -10.131 -2.801 1.00 0.63 C ATOM 655 CG LEU A 40 -5.437 -10.458 -3.275 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.464 -10.751 -4.766 1.00 1.24 C ATOM 657 CD2 LEU A 40 -6.013 -11.620 -2.480 1.00 2.02 C ATOM 0 H LEU A 40 -2.658 -10.651 -0.874 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.512 -12.220 -3.019 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -4.077 -9.758 -1.779 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.633 -9.317 -3.415 1.00 0.63 H new ATOM 0 HG LEU A 40 -6.062 -9.582 -3.099 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -6.484 -10.980 -5.073 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.106 -9.880 -5.315 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -4.821 -11.604 -4.981 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -7.022 -11.837 -2.832 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.385 -12.500 -2.615 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -6.046 -11.357 -1.423 1.00 2.02 H new ATOM 669 N ARG A 41 -1.055 -10.115 -3.680 1.00 0.43 N ATOM 670 CA ARG A 41 -0.013 -9.796 -4.638 1.00 0.47 C ATOM 671 C ARG A 41 1.010 -10.920 -4.644 1.00 0.47 C ATOM 672 O ARG A 41 1.637 -11.196 -5.666 1.00 0.54 O ATOM 673 CB ARG A 41 0.659 -8.458 -4.299 1.00 0.50 C ATOM 674 CG ARG A 41 1.538 -7.922 -5.425 1.00 0.92 C ATOM 675 CD ARG A 41 3.018 -8.012 -5.082 1.00 1.30 C ATOM 676 NE ARG A 41 3.864 -7.962 -6.279 1.00 1.82 N ATOM 677 CZ ARG A 41 4.550 -6.885 -6.673 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.466 -5.746 -5.998 1.00 2.67 N ATOM 679 NH2 ARG A 41 5.318 -6.940 -7.753 1.00 2.98 N ATOM 0 H ARG A 41 -1.009 -9.581 -2.812 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.457 -9.697 -5.629 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.110 -7.722 -4.066 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.265 -8.581 -3.401 1.00 0.50 H new ATOM 0 HG2 ARG A 41 1.342 -8.485 -6.338 1.00 0.92 H new ATOM 0 HG3 ARG A 41 1.275 -6.884 -5.628 1.00 0.92 H new ATOM 0 HD2 ARG A 41 3.286 -7.193 -4.414 1.00 1.30 H new ATOM 0 HD3 ARG A 41 3.209 -8.939 -4.542 1.00 1.30 H new ATOM 0 HE ARG A 41 3.933 -8.805 -6.849 1.00 1.82 H new ATOM 0 HH11 ARG A 41 3.874 -5.687 -5.170 1.00 2.67 H new ATOM 0 HH12 ARG A 41 4.994 -4.930 -6.307 1.00 2.67 H new ATOM 0 HH21 ARG A 41 5.387 -7.807 -8.286 1.00 2.98 H new ATOM 0 HH22 ARG A 41 5.840 -6.116 -8.050 1.00 2.98 H new ATOM 693 N ARG A 42 1.188 -11.554 -3.486 1.00 0.43 N ATOM 694 CA ARG A 42 2.122 -12.671 -3.348 1.00 0.48 C ATOM 695 C ARG A 42 1.546 -13.979 -3.906 1.00 0.47 C ATOM 696 O ARG A 42 2.216 -15.012 -3.880 1.00 0.52 O ATOM 697 CB ARG A 42 2.474 -12.856 -1.873 1.00 0.52 C ATOM 698 CG ARG A 42 3.956 -13.030 -1.606 1.00 1.06 C ATOM 699 CD ARG A 42 4.222 -13.296 -0.134 1.00 1.93 C ATOM 700 NE ARG A 42 3.638 -14.563 0.307 1.00 2.68 N ATOM 701 CZ ARG A 42 3.529 -14.939 1.583 1.00 3.60 C ATOM 702 NH1 ARG A 42 3.943 -14.138 2.559 1.00 3.96 N ATOM 703 NH2 ARG A 42 2.988 -16.114 1.881 1.00 4.52 N ATOM 0 H ARG A 42 0.695 -11.312 -2.626 1.00 0.43 H new ATOM 0 HA ARG A 42 3.015 -12.432 -3.926 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.114 -11.992 -1.314 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.942 -13.727 -1.490 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.341 -13.857 -2.203 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.492 -12.134 -1.919 1.00 1.06 H new ATOM 0 HD2 ARG A 42 5.297 -13.311 0.043 1.00 1.93 H new ATOM 0 HD3 ARG A 42 3.812 -12.481 0.462 1.00 1.93 H new ATOM 0 HE ARG A 42 3.291 -15.202 -0.409 1.00 2.68 H new ATOM 0 HH11 ARG A 42 4.347 -13.229 2.335 1.00 3.96 H new ATOM 0 HH12 ARG A 42 3.856 -14.432 3.532 1.00 3.96 H new ATOM 0 HH21 ARG A 42 2.657 -16.727 1.136 1.00 4.52 H new ATOM 0 HH22 ARG A 42 2.903 -16.404 2.855 1.00 4.52 H new ATOM 717 N GLU A 43 0.293 -13.926 -4.369 1.00 0.46 N ATOM 718 CA GLU A 43 -0.393 -15.082 -4.959 1.00 0.50 C ATOM 719 C GLU A 43 -0.689 -16.153 -3.905 1.00 0.47 C ATOM 720 O GLU A 43 -0.531 -17.352 -4.150 1.00 0.52 O ATOM 721 CB GLU A 43 0.426 -15.667 -6.121 1.00 0.59 C ATOM 722 CG GLU A 43 0.845 -14.619 -7.140 1.00 0.67 C ATOM 723 CD GLU A 43 1.789 -15.155 -8.202 1.00 0.95 C ATOM 724 OE1 GLU A 43 2.798 -15.802 -7.847 1.00 1.60 O ATOM 725 OE2 GLU A 43 1.524 -14.922 -9.403 1.00 1.53 O ATOM 0 H GLU A 43 -0.276 -13.080 -4.346 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.348 -14.736 -5.355 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.316 -16.154 -5.722 1.00 0.59 H new ATOM 0 HB3 GLU A 43 -0.162 -16.437 -6.621 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.045 -14.218 -7.625 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.327 -13.790 -6.621 1.00 0.67 H new ATOM 732 N GLU A 44 -1.146 -15.710 -2.741 1.00 0.43 N ATOM 733 CA GLU A 44 -1.471 -16.611 -1.644 1.00 0.43 C ATOM 734 C GLU A 44 -2.894 -17.128 -1.752 1.00 0.43 C ATOM 735 O GLU A 44 -3.795 -16.423 -2.197 1.00 0.52 O ATOM 736 CB GLU A 44 -1.300 -15.916 -0.306 1.00 0.48 C ATOM 737 CG GLU A 44 -0.112 -16.404 0.501 1.00 1.24 C ATOM 738 CD GLU A 44 0.056 -17.909 0.457 1.00 1.94 C ATOM 739 OE1 GLU A 44 -0.953 -18.635 0.554 1.00 2.47 O ATOM 740 OE2 GLU A 44 1.204 -18.377 0.317 1.00 2.57 O ATOM 0 H GLU A 44 -1.301 -14.724 -2.532 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.782 -17.453 -1.710 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.194 -14.845 -0.477 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.207 -16.056 0.282 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.795 -15.932 0.124 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.229 -16.087 1.537 1.00 1.24 H new ATOM 747 N LYS A 45 -3.088 -18.354 -1.304 1.00 0.46 N ATOM 748 CA LYS A 45 -4.388 -19.005 -1.352 1.00 0.50 C ATOM 749 C LYS A 45 -5.420 -18.263 -0.506 1.00 0.49 C ATOM 750 O LYS A 45 -6.581 -18.140 -0.902 1.00 0.56 O ATOM 751 CB LYS A 45 -4.271 -20.461 -0.878 1.00 0.59 C ATOM 752 CG LYS A 45 -3.217 -21.273 -1.623 1.00 1.14 C ATOM 753 CD LYS A 45 -1.897 -21.316 -0.867 1.00 1.28 C ATOM 754 CE LYS A 45 -0.738 -20.822 -1.720 1.00 1.42 C ATOM 755 NZ LYS A 45 0.531 -20.766 -0.946 1.00 2.10 N ATOM 0 H LYS A 45 -2.350 -18.928 -0.896 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.728 -18.988 -2.388 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -4.035 -20.468 0.186 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -5.239 -20.949 -0.993 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.582 -22.289 -1.775 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -3.056 -20.841 -2.611 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.973 -20.704 0.032 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.698 -22.337 -0.541 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -0.612 -21.481 -2.579 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.970 -19.831 -2.110 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.898 -19.793 -0.950 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 0.353 -21.065 0.034 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 1.231 -21.401 -1.380 1.00 2.10 H new ATOM 769 N MET A 46 -4.994 -17.742 0.640 1.00 0.46 N ATOM 770 CA MET A 46 -5.910 -17.045 1.538 1.00 0.48 C ATOM 771 C MET A 46 -5.177 -16.096 2.486 1.00 0.46 C ATOM 772 O MET A 46 -4.090 -16.412 2.971 1.00 0.67 O ATOM 773 CB MET A 46 -6.700 -18.077 2.346 1.00 0.60 C ATOM 774 CG MET A 46 -7.486 -17.490 3.505 1.00 0.67 C ATOM 775 SD MET A 46 -8.501 -18.714 4.353 1.00 1.15 S ATOM 776 CE MET A 46 -7.258 -19.936 4.778 1.00 2.00 C ATOM 0 H MET A 46 -4.029 -17.788 0.968 1.00 0.46 H new ATOM 0 HA MET A 46 -6.583 -16.440 0.931 1.00 0.48 H new ATOM 0 HB2 MET A 46 -7.390 -18.594 1.679 1.00 0.60 H new ATOM 0 HB3 MET A 46 -6.009 -18.826 2.733 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.793 -17.043 4.218 1.00 0.67 H new ATOM 0 HG3 MET A 46 -8.125 -16.688 3.135 1.00 0.67 H new ATOM 0 HE1 MET A 46 -7.521 -20.408 5.725 1.00 2.00 H new ATOM 0 HE2 MET A 46 -7.210 -20.694 3.996 1.00 2.00 H new ATOM 0 HE3 MET A 46 -6.287 -19.450 4.872 1.00 2.00 H new ATOM 786 N LEU A 47 -5.780 -14.939 2.743 1.00 0.49 N ATOM 787 CA LEU A 47 -5.196 -13.958 3.651 1.00 0.56 C ATOM 788 C LEU A 47 -6.251 -13.391 4.603 1.00 0.55 C ATOM 789 O LEU A 47 -7.460 -13.554 4.388 1.00 0.59 O ATOM 790 CB LEU A 47 -4.485 -12.848 2.863 1.00 0.82 C ATOM 791 CG LEU A 47 -5.343 -12.050 1.877 1.00 0.43 C ATOM 792 CD1 LEU A 47 -6.037 -10.900 2.572 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.487 -11.508 0.749 1.00 1.09 C ATOM 0 H LEU A 47 -6.672 -14.658 2.336 1.00 0.49 H new ATOM 0 HA LEU A 47 -4.448 -14.460 4.264 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -4.048 -12.150 3.577 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -3.660 -13.297 2.310 1.00 0.82 H new ATOM 0 HG LEU A 47 -6.096 -12.725 1.470 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -6.640 -10.349 1.850 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -6.681 -11.287 3.362 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.291 -10.234 3.006 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -5.112 -10.943 0.057 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -3.717 -10.854 1.158 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.016 -12.336 0.219 1.00 1.09 H new ATOM 805 N ASN A 48 -5.795 -12.734 5.669 1.00 0.61 N ATOM 806 CA ASN A 48 -6.702 -12.163 6.664 1.00 0.64 C ATOM 807 C ASN A 48 -7.274 -10.812 6.246 1.00 0.52 C ATOM 808 O ASN A 48 -8.483 -10.670 6.105 1.00 0.54 O ATOM 809 CB ASN A 48 -6.006 -12.005 8.021 1.00 0.77 C ATOM 810 CG ASN A 48 -6.248 -13.183 8.948 1.00 1.47 C ATOM 811 OD1 ASN A 48 -7.339 -13.346 9.493 1.00 2.03 O ATOM 812 ND2 ASN A 48 -5.229 -14.000 9.148 1.00 2.14 N ATOM 0 H ASN A 48 -4.805 -12.584 5.865 1.00 0.61 H new ATOM 0 HA ASN A 48 -7.528 -12.870 6.746 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -4.934 -11.888 7.863 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.359 -11.092 8.501 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -5.331 -14.800 9.773 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -4.340 -13.831 8.677 1.00 2.14 H new ATOM 819 N ASP A 49 -6.415 -9.824 6.029 1.00 0.49 N ATOM 820 CA ASP A 49 -6.882 -8.482 5.690 1.00 0.39 C ATOM 821 C ASP A 49 -6.396 -8.038 4.315 1.00 0.34 C ATOM 822 O ASP A 49 -5.287 -8.373 3.922 1.00 0.42 O ATOM 823 CB ASP A 49 -6.428 -7.491 6.789 1.00 0.43 C ATOM 824 CG ASP A 49 -5.408 -6.461 6.318 1.00 0.52 C ATOM 825 OD1 ASP A 49 -5.790 -5.559 5.581 1.00 1.05 O ATOM 826 OD2 ASP A 49 -4.191 -6.553 6.666 1.00 1.02 O ATOM 0 H ASP A 49 -5.401 -9.922 6.080 1.00 0.49 H new ATOM 0 HA ASP A 49 -7.971 -8.497 5.643 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.303 -6.969 7.176 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.001 -8.056 7.618 1.00 0.43 H new ATOM 831 N VAL A 50 -7.191 -7.244 3.611 1.00 0.28 N ATOM 832 CA VAL A 50 -6.823 -6.747 2.277 1.00 0.27 C ATOM 833 C VAL A 50 -6.233 -5.381 2.413 1.00 0.24 C ATOM 834 O VAL A 50 -6.877 -4.464 2.923 1.00 0.26 O ATOM 835 CB VAL A 50 -8.013 -6.636 1.334 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.544 -6.739 -0.107 1.00 0.88 C ATOM 837 CG2 VAL A 50 -9.041 -7.686 1.674 1.00 0.90 C ATOM 0 H VAL A 50 -8.103 -6.924 3.938 1.00 0.28 H new ATOM 0 HA VAL A 50 -6.118 -7.465 1.858 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.489 -5.663 1.455 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -8.401 -6.659 -0.775 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.842 -5.933 -0.319 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -7.052 -7.699 -0.262 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.889 -7.599 0.994 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -8.596 -8.676 1.575 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -9.382 -7.543 2.699 1.00 0.90 H new ATOM 847 N ASP A 51 -5.016 -5.230 1.961 1.00 0.24 N ATOM 848 CA ASP A 51 -4.330 -3.993 2.137 1.00 0.24 C ATOM 849 C ASP A 51 -4.154 -3.275 0.827 1.00 0.24 C ATOM 850 O ASP A 51 -4.075 -3.903 -0.223 1.00 0.26 O ATOM 851 CB ASP A 51 -3.009 -4.354 2.769 1.00 0.27 C ATOM 852 CG ASP A 51 -3.199 -5.257 3.955 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.441 -6.476 3.762 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.157 -4.792 5.102 1.00 0.38 O ATOM 0 H ASP A 51 -4.487 -5.951 1.470 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.891 -3.303 2.767 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.374 -4.846 2.033 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.492 -3.446 3.080 1.00 0.27 H new ATOM 859 N LEU A 52 -4.154 -1.957 0.876 1.00 0.26 N ATOM 860 CA LEU A 52 -4.014 -1.158 -0.319 1.00 0.31 C ATOM 861 C LEU A 52 -3.497 0.234 -0.002 1.00 0.25 C ATOM 862 O LEU A 52 -3.974 0.888 0.923 1.00 0.32 O ATOM 863 CB LEU A 52 -5.363 -1.057 -1.014 1.00 0.41 C ATOM 864 CG LEU A 52 -6.554 -1.474 -0.155 1.00 0.64 C ATOM 865 CD1 LEU A 52 -7.624 -0.407 -0.187 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.107 -2.816 -0.614 1.00 1.07 C ATOM 0 H LEU A 52 -4.250 -1.418 1.736 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.288 -1.643 -0.972 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -5.511 -0.028 -1.343 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.343 -1.678 -1.910 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.216 -1.587 0.875 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -8.467 -0.718 0.430 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -7.217 0.528 0.199 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.960 -0.260 -1.213 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -7.955 -3.093 0.012 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -7.432 -2.740 -1.652 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -6.331 -3.577 -0.532 1.00 1.07 H new ATOM 878 N LEU A 53 -2.517 0.679 -0.760 1.00 0.27 N ATOM 879 CA LEU A 53 -1.971 2.010 -0.569 1.00 0.31 C ATOM 880 C LEU A 53 -2.404 2.924 -1.706 1.00 0.26 C ATOM 881 O LEU A 53 -2.322 2.560 -2.881 1.00 0.26 O ATOM 882 CB LEU A 53 -0.444 1.959 -0.460 1.00 0.48 C ATOM 883 CG LEU A 53 0.266 1.131 -1.533 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.089 2.030 -2.441 1.00 1.59 C ATOM 885 CD2 LEU A 53 1.149 0.077 -0.887 1.00 1.06 C ATOM 0 H LEU A 53 -2.082 0.143 -1.511 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.360 2.415 0.365 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.060 2.978 -0.499 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.180 1.557 0.518 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.488 0.629 -2.139 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.587 1.424 -3.198 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.434 2.753 -2.928 1.00 1.59 H new ATOM 0 HD13 LEU A 53 1.837 2.558 -1.849 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.648 -0.505 -1.662 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.897 0.563 -0.260 1.00 1.06 H new ATOM 0 HD23 LEU A 53 0.537 -0.585 -0.274 1.00 1.06 H new ATOM 897 N ILE A 54 -2.911 4.088 -1.343 1.00 0.26 N ATOM 898 CA ILE A 54 -3.351 5.066 -2.298 1.00 0.25 C ATOM 899 C ILE A 54 -2.203 6.008 -2.652 1.00 0.25 C ATOM 900 O ILE A 54 -1.535 6.553 -1.770 1.00 0.27 O ATOM 901 CB ILE A 54 -4.565 5.847 -1.743 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.330 6.477 -2.885 1.00 0.52 C ATOM 903 CG2 ILE A 54 -4.154 6.891 -0.727 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.663 7.070 -2.476 1.00 0.58 C ATOM 0 H ILE A 54 -3.026 4.375 -0.371 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.666 4.558 -3.210 1.00 0.25 H new ATOM 0 HB ILE A 54 -5.212 5.141 -1.223 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -4.717 7.259 -3.332 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.499 5.725 -3.655 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -5.039 7.414 -0.365 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -3.651 6.406 0.110 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -3.476 7.605 -1.193 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.152 7.503 -3.349 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -7.296 6.288 -2.056 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -6.502 7.847 -1.728 1.00 0.58 H new ATOM 916 N ILE A 55 -1.926 6.152 -3.937 1.00 0.25 N ATOM 917 CA ILE A 55 -0.859 7.026 -4.381 1.00 0.26 C ATOM 918 C ILE A 55 -1.435 8.288 -4.996 1.00 0.25 C ATOM 919 O ILE A 55 -2.176 8.230 -5.977 1.00 0.29 O ATOM 920 CB ILE A 55 0.045 6.336 -5.416 1.00 0.30 C ATOM 921 CG1 ILE A 55 -0.270 4.844 -5.510 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.504 6.548 -5.061 1.00 0.48 C ATOM 923 CD1 ILE A 55 -1.043 4.474 -6.755 1.00 0.44 C ATOM 0 H ILE A 55 -2.425 5.675 -4.688 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.260 7.276 -3.505 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.149 6.783 -6.391 1.00 0.30 H new ATOM 0 HG12 ILE A 55 0.663 4.281 -5.489 1.00 0.35 H new ATOM 0 HG13 ILE A 55 -0.843 4.545 -4.632 1.00 0.35 H new ATOM 0 HG21 ILE A 55 2.134 6.055 -5.801 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.724 7.615 -5.050 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.704 6.126 -4.076 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -1.234 3.401 -6.759 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.991 5.011 -6.767 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.462 4.743 -7.637 1.00 0.44 H new ATOM 935 N VAL A 56 -1.105 9.424 -4.415 1.00 0.24 N ATOM 936 CA VAL A 56 -1.609 10.697 -4.903 1.00 0.26 C ATOM 937 C VAL A 56 -0.462 11.664 -5.188 1.00 0.27 C ATOM 938 O VAL A 56 0.444 11.827 -4.367 1.00 0.25 O ATOM 939 CB VAL A 56 -2.583 11.332 -3.884 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.353 12.486 -4.506 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.543 10.284 -3.334 1.00 0.33 C ATOM 0 H VAL A 56 -0.490 9.494 -3.604 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.146 10.504 -5.831 1.00 0.26 H new ATOM 0 HB VAL A 56 -1.992 11.728 -3.058 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.030 12.913 -3.766 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.653 13.251 -4.842 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -3.929 12.122 -5.357 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.220 10.751 -2.619 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.120 9.854 -4.153 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.976 9.497 -2.837 1.00 0.33 H new ATOM 951 N PRO A 57 -0.474 12.307 -6.369 1.00 0.31 N ATOM 952 CA PRO A 57 0.566 13.272 -6.758 1.00 0.34 C ATOM 953 C PRO A 57 0.492 14.575 -5.965 1.00 0.34 C ATOM 954 O PRO A 57 1.327 15.463 -6.130 1.00 0.37 O ATOM 955 CB PRO A 57 0.275 13.537 -8.237 1.00 0.39 C ATOM 956 CG PRO A 57 -1.166 13.209 -8.423 1.00 0.41 C ATOM 957 CD PRO A 57 -1.482 12.122 -7.433 1.00 0.37 C ATOM 0 HA PRO A 57 1.565 12.881 -6.565 1.00 0.34 H new ATOM 0 HB2 PRO A 57 0.478 14.576 -8.497 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.904 12.919 -8.878 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -1.790 14.086 -8.250 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.361 12.875 -9.442 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.496 12.218 -7.044 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.407 11.134 -7.887 1.00 0.37 H new ATOM 965 N GLU A 58 -0.512 14.688 -5.107 1.00 0.33 N ATOM 966 CA GLU A 58 -0.686 15.879 -4.298 1.00 0.36 C ATOM 967 C GLU A 58 -0.979 15.513 -2.856 1.00 0.35 C ATOM 968 O GLU A 58 -1.845 14.681 -2.572 1.00 0.34 O ATOM 969 CB GLU A 58 -1.818 16.744 -4.831 1.00 0.40 C ATOM 970 CG GLU A 58 -1.397 17.667 -5.957 1.00 0.64 C ATOM 971 CD GLU A 58 -0.884 18.997 -5.452 1.00 1.32 C ATOM 972 OE1 GLU A 58 0.317 19.098 -5.143 1.00 1.99 O ATOM 973 OE2 GLU A 58 -1.677 19.956 -5.378 1.00 2.00 O ATOM 0 H GLU A 58 -1.217 13.967 -4.955 1.00 0.33 H new ATOM 0 HA GLU A 58 0.246 16.442 -4.347 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.623 16.098 -5.183 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.223 17.342 -4.014 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.621 17.182 -6.549 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.245 17.836 -6.621 1.00 0.64 H new ATOM 980 N LYS A 59 -0.276 16.173 -1.958 1.00 0.36 N ATOM 981 CA LYS A 59 -0.437 15.948 -0.534 1.00 0.37 C ATOM 982 C LYS A 59 -1.824 16.403 -0.116 1.00 0.37 C ATOM 983 O LYS A 59 -2.433 15.849 0.802 1.00 0.37 O ATOM 984 CB LYS A 59 0.631 16.723 0.241 1.00 0.42 C ATOM 985 CG LYS A 59 0.969 16.130 1.601 1.00 1.10 C ATOM 986 CD LYS A 59 2.295 16.668 2.121 1.00 1.46 C ATOM 987 CE LYS A 59 2.222 18.156 2.434 1.00 2.16 C ATOM 988 NZ LYS A 59 3.552 18.812 2.333 1.00 2.64 N ATOM 0 H LYS A 59 0.422 16.879 -2.193 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.322 14.887 -0.313 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.540 16.767 -0.360 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.291 17.749 0.379 1.00 0.42 H new ATOM 0 HG2 LYS A 59 0.175 16.364 2.310 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.019 15.044 1.525 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.581 16.122 3.020 1.00 1.46 H new ATOM 0 HD3 LYS A 59 3.074 16.491 1.380 1.00 1.46 H new ATOM 0 HE2 LYS A 59 1.527 18.638 1.746 1.00 2.16 H new ATOM 0 HE3 LYS A 59 1.824 18.296 3.439 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 3.458 19.824 2.554 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 4.209 18.370 3.007 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 3.921 18.701 1.367 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.326 17.399 -0.834 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.637 17.946 -0.556 1.00 0.42 C ATOM 1004 C LYS A 60 -4.713 16.921 -0.870 1.00 0.40 C ATOM 1005 O LYS A 60 -5.387 16.438 0.035 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.870 19.218 -1.371 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.357 20.485 -0.704 1.00 0.69 C ATOM 1008 CD LYS A 60 -1.837 20.547 -0.687 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.305 20.848 0.706 1.00 0.94 C ATOM 1010 NZ LYS A 60 -0.209 21.848 0.678 1.00 1.50 N ATOM 0 H LYS A 60 -1.840 17.842 -1.614 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.688 18.197 0.504 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.385 19.109 -2.341 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.938 19.326 -1.559 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.749 21.355 -1.230 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.733 20.534 0.318 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.430 19.598 -1.036 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.496 21.315 -1.381 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -2.117 21.217 1.332 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -0.944 19.927 1.163 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 0.125 22.024 1.647 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 0.577 21.485 0.102 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -0.560 22.736 0.266 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.818 16.540 -2.145 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.822 15.571 -2.576 1.00 0.40 C ATOM 1026 C LEU A 61 -5.705 14.264 -1.808 1.00 0.37 C ATOM 1027 O LEU A 61 -6.685 13.540 -1.658 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.704 15.312 -4.078 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.637 16.566 -4.958 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.480 16.188 -6.423 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.880 17.423 -4.763 1.00 0.52 C ATOM 0 H LEU A 61 -4.220 16.888 -2.894 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.803 15.997 -2.364 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.810 14.715 -4.257 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.557 14.712 -4.394 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.765 17.146 -4.657 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.435 17.093 -7.029 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.561 15.616 -6.555 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.331 15.584 -6.736 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.814 18.308 -5.395 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.765 16.848 -5.035 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -6.952 17.728 -3.719 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.507 13.960 -1.324 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.281 12.754 -0.551 1.00 0.31 C ATOM 1045 C LEU A 62 -5.011 12.851 0.773 1.00 0.34 C ATOM 1046 O LEU A 62 -5.714 11.930 1.191 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.785 12.581 -0.310 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.387 11.465 0.650 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -2.270 10.154 -0.097 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.079 11.813 1.344 1.00 0.58 C ATOM 0 H LEU A 62 -3.677 14.537 -1.456 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.659 11.892 -1.101 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.301 12.397 -1.269 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.388 13.521 0.073 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.159 11.357 1.412 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.985 9.364 0.598 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -3.229 9.908 -0.553 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -1.511 10.245 -0.874 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -0.804 11.009 2.027 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.294 11.940 0.598 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.200 12.740 1.905 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.835 13.986 1.430 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.471 14.232 2.706 1.00 0.43 C ATOM 1064 C LYS A 63 -6.975 14.449 2.544 1.00 0.46 C ATOM 1065 O LYS A 63 -7.723 14.312 3.507 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.842 15.450 3.383 1.00 0.47 C ATOM 1067 CG LYS A 63 -4.964 15.426 4.897 1.00 1.14 C ATOM 1068 CD LYS A 63 -5.255 16.805 5.455 1.00 1.36 C ATOM 1069 CE LYS A 63 -5.468 16.757 6.961 1.00 1.86 C ATOM 1070 NZ LYS A 63 -5.894 18.072 7.501 1.00 2.13 N ATOM 0 H LYS A 63 -4.253 14.753 1.095 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.318 13.352 3.330 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.788 15.504 3.111 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.316 16.354 3.002 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -5.760 14.740 5.188 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.040 15.045 5.331 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -4.427 17.476 5.224 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -6.142 17.215 4.973 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -6.222 16.006 7.197 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -4.544 16.446 7.449 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -6.029 17.998 8.530 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -5.163 18.784 7.298 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -6.789 18.357 7.054 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.417 14.781 1.328 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.842 15.024 1.057 1.00 0.51 C ATOM 1086 C HIS A 64 -9.671 13.755 1.166 1.00 0.38 C ATOM 1087 O HIS A 64 -10.891 13.811 1.307 1.00 0.37 O ATOM 1088 CB HIS A 64 -9.039 15.612 -0.342 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.456 16.976 -0.515 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.490 17.620 -1.727 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.830 17.762 0.386 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.887 18.778 -1.535 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.472 18.908 -0.271 1.00 1.18 N ATOM 0 H HIS A 64 -6.811 14.888 0.514 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.181 15.732 1.813 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.590 14.941 -1.074 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -10.106 15.654 -0.561 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.647 17.531 1.425 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.747 19.526 -2.302 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.982 19.709 0.128 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.015 12.614 1.087 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.701 11.337 1.175 1.00 0.35 C ATOM 1103 C VAL A 65 -10.206 11.083 2.599 1.00 0.37 C ATOM 1104 O VAL A 65 -11.235 10.440 2.803 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.763 10.186 0.749 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -9.502 8.855 0.722 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -8.136 10.480 -0.610 1.00 1.09 C ATOM 0 H VAL A 65 -8.005 12.544 0.962 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.556 11.373 0.499 1.00 0.35 H new ATOM 0 HB VAL A 65 -7.966 10.111 1.489 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -8.816 8.064 0.419 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.892 8.635 1.716 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -10.327 8.911 0.012 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.479 9.658 -0.893 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -8.922 10.590 -1.357 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -7.559 11.403 -0.552 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.482 11.629 3.569 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.802 11.452 4.989 1.00 0.52 C ATOM 1119 C LEU A 66 -11.144 12.090 5.414 1.00 0.51 C ATOM 1120 O LEU A 66 -11.964 11.396 6.024 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.666 11.998 5.867 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.509 11.031 6.172 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -7.977 9.880 7.052 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -6.881 10.497 4.891 1.00 0.83 C ATOM 0 H LEU A 66 -8.658 12.206 3.399 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.910 10.377 5.136 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.253 12.881 5.380 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -9.094 12.327 6.814 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.748 11.593 6.714 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -7.140 9.211 7.252 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -8.360 10.274 7.993 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -8.767 9.329 6.541 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.067 9.817 5.141 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.634 9.964 4.311 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -6.492 11.328 4.303 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.388 13.410 5.141 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.627 14.096 5.525 1.00 0.53 C ATOM 1138 C PRO A 67 -13.882 13.242 5.323 1.00 0.46 C ATOM 1139 O PRO A 67 -14.653 13.037 6.262 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.668 15.339 4.627 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.384 15.367 3.861 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.470 14.340 4.471 1.00 0.55 C ATOM 0 HA PRO A 67 -12.625 14.330 6.590 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.521 15.297 3.949 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -12.780 16.243 5.225 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.561 15.146 2.808 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -10.932 16.358 3.907 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -9.872 13.835 3.712 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.773 14.793 5.177 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.083 12.742 4.112 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.234 11.900 3.843 1.00 0.43 C ATOM 1152 C ASN A 68 -14.883 10.840 2.815 1.00 0.40 C ATOM 1153 O ASN A 68 -14.324 11.146 1.773 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.421 12.734 3.371 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.743 11.993 3.489 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -18.469 12.157 4.469 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.070 11.176 2.499 1.00 1.40 N ATOM 0 H ASN A 68 -13.472 12.903 3.312 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.519 11.404 4.771 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.470 13.652 3.956 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.264 13.026 2.333 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -18.948 10.658 2.534 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -17.444 11.065 1.702 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.225 9.599 3.116 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.946 8.483 2.228 1.00 0.48 C ATOM 1166 C ILE A 69 -16.149 7.543 2.213 1.00 0.58 C ATOM 1167 O ILE A 69 -16.681 7.192 3.265 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.650 7.729 2.636 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.387 6.556 1.686 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.720 7.245 4.080 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -11.943 6.100 1.669 1.00 0.71 C ATOM 0 H ILE A 69 -15.702 9.337 3.979 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.776 8.870 1.223 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.819 8.430 2.560 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.021 5.717 1.974 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.680 6.845 0.676 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -12.798 6.722 4.333 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.847 8.100 4.744 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.566 6.567 4.196 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -11.833 5.267 0.975 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.305 6.925 1.351 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -11.651 5.780 2.669 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.595 7.169 1.024 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.754 6.302 0.886 1.00 0.61 C ATOM 1185 C ARG A 70 -17.524 5.217 -0.162 1.00 0.41 C ATOM 1186 O ARG A 70 -16.554 5.254 -0.926 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.993 7.122 0.489 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.525 8.034 1.590 1.00 1.23 C ATOM 1189 CD ARG A 70 -21.010 8.326 1.403 1.00 1.41 C ATOM 1190 NE ARG A 70 -21.285 9.759 1.284 1.00 1.74 N ATOM 1191 CZ ARG A 70 -22.367 10.362 1.781 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -23.294 9.660 2.425 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -22.519 11.674 1.640 1.00 2.92 N ATOM 0 H ARG A 70 -16.172 7.453 0.140 1.00 0.48 H new ATOM 0 HA ARG A 70 -17.916 5.826 1.853 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.748 7.730 -0.382 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.785 6.437 0.187 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -19.364 7.566 2.561 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.966 8.970 1.591 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -21.369 7.814 0.510 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -21.567 7.921 2.248 1.00 1.41 H new ATOM 0 HE ARG A 70 -20.604 10.335 0.788 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -23.181 8.653 2.542 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -24.118 10.128 2.802 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -21.809 12.220 1.152 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -23.346 12.135 2.020 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.419 4.238 -0.171 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.370 3.145 -1.129 1.00 0.48 C ATOM 1209 C ILE A 71 -19.780 2.893 -1.661 1.00 0.45 C ATOM 1210 O ILE A 71 -20.752 2.950 -0.903 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.800 1.841 -0.522 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.504 2.119 0.255 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.541 0.825 -1.625 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -15.919 0.897 0.936 1.00 1.09 C ATOM 0 H ILE A 71 -19.198 4.180 0.485 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.696 3.438 -1.934 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.534 1.436 0.174 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.763 2.530 -0.430 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.700 2.883 1.008 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.140 -0.090 -1.190 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.475 0.602 -2.141 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -16.823 1.234 -2.335 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.006 1.176 1.463 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.641 0.497 1.648 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -15.689 0.139 0.188 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.889 2.631 -2.956 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.187 2.412 -3.594 1.00 0.47 C ATOM 1228 C LYS A 72 -21.871 1.121 -3.133 1.00 0.43 C ATOM 1229 O LYS A 72 -21.491 0.015 -3.531 1.00 0.49 O ATOM 1230 CB LYS A 72 -21.021 2.400 -5.116 1.00 0.64 C ATOM 1231 CG LYS A 72 -21.945 3.362 -5.850 1.00 0.87 C ATOM 1232 CD LYS A 72 -22.034 3.028 -7.334 1.00 1.57 C ATOM 1233 CE LYS A 72 -20.683 3.160 -8.023 1.00 1.96 C ATOM 1234 NZ LYS A 72 -20.769 2.875 -9.480 1.00 2.63 N ATOM 0 H LYS A 72 -19.093 2.564 -3.590 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.833 3.236 -3.292 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -19.988 2.648 -5.360 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.201 1.389 -5.482 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -22.940 3.322 -5.407 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -21.582 4.382 -5.727 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -22.407 2.011 -7.456 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -22.754 3.691 -7.814 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -20.297 4.168 -7.873 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -19.972 2.475 -7.561 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -19.827 2.976 -9.910 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -21.113 1.904 -9.624 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -21.427 3.545 -9.927 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.897 1.294 -2.306 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.700 0.186 -1.800 1.00 0.53 C ATOM 1250 C GLY A 73 -22.977 -0.744 -0.838 1.00 0.47 C ATOM 1251 O GLY A 73 -23.326 -1.920 -0.734 1.00 0.52 O ATOM 0 H GLY A 73 -23.196 2.208 -1.967 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.578 0.593 -1.298 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.059 -0.399 -2.647 1.00 0.53 H new ATOM 1255 N LEU A 74 -21.982 -0.234 -0.125 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.230 -1.070 0.809 1.00 0.36 C ATOM 1257 C LEU A 74 -21.301 -0.541 2.242 1.00 0.34 C ATOM 1258 O LEU A 74 -21.559 0.643 2.461 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.774 -1.130 0.375 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.129 -2.504 0.469 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.313 -3.264 -0.837 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.659 -2.366 0.816 1.00 0.56 C ATOM 0 H LEU A 74 -21.678 0.739 -0.171 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.679 -2.063 0.795 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.704 -0.782 -0.656 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.200 -0.434 0.986 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.616 -3.072 1.262 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -18.846 -4.246 -0.756 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.377 -3.384 -1.042 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -18.848 -2.707 -1.650 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.206 -3.355 0.881 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.155 -1.786 0.042 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.558 -1.857 1.774 1.00 0.56 H new ATOM 1274 N SER A 75 -21.084 -1.432 3.216 1.00 0.33 N ATOM 1275 CA SER A 75 -21.083 -1.039 4.623 1.00 0.33 C ATOM 1276 C SER A 75 -19.641 -1.041 5.132 1.00 0.31 C ATOM 1277 O SER A 75 -18.920 -2.013 4.919 1.00 0.35 O ATOM 1278 CB SER A 75 -21.948 -2.009 5.425 1.00 0.37 C ATOM 1279 OG SER A 75 -23.199 -2.204 4.784 1.00 0.99 O ATOM 0 H SER A 75 -20.908 -2.424 3.054 1.00 0.33 H new ATOM 0 HA SER A 75 -21.499 -0.038 4.739 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.433 -2.964 5.529 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.105 -1.620 6.431 1.00 0.37 H new ATOM 0 HG SER A 75 -23.741 -2.829 5.309 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.200 0.037 5.782 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.817 0.109 6.248 1.00 0.31 C ATOM 1287 C PHE A 76 -17.671 0.878 7.570 1.00 0.32 C ATOM 1288 O PHE A 76 -18.644 1.408 8.110 1.00 0.38 O ATOM 1289 CB PHE A 76 -16.950 0.765 5.162 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.587 1.972 4.540 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.445 1.837 3.463 1.00 1.26 C ATOM 1292 CD2 PHE A 76 -17.343 3.240 5.044 1.00 1.24 C ATOM 1293 CE1 PHE A 76 -19.052 2.940 2.901 1.00 1.29 C ATOM 1294 CE2 PHE A 76 -17.942 4.348 4.482 1.00 1.28 C ATOM 1295 CZ PHE A 76 -18.801 4.199 3.410 1.00 0.53 C ATOM 0 H PHE A 76 -19.769 0.857 5.994 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.483 -0.911 6.440 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -15.992 1.052 5.596 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.740 0.032 4.383 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.642 0.856 3.058 1.00 1.26 H new ATOM 0 HD2 PHE A 76 -16.677 3.362 5.885 1.00 1.24 H new ATOM 0 HE1 PHE A 76 -19.723 2.820 2.063 1.00 1.29 H new ATOM 0 HE2 PHE A 76 -17.740 5.332 4.880 1.00 1.28 H new ATOM 0 HZ PHE A 76 -19.275 5.065 2.971 1.00 0.53 H new ATOM 1305 N SER A 77 -16.437 0.914 8.077 1.00 0.30 N ATOM 1306 CA SER A 77 -16.090 1.618 9.315 1.00 0.32 C ATOM 1307 C SER A 77 -14.720 2.280 9.128 1.00 0.30 C ATOM 1308 O SER A 77 -13.833 1.678 8.526 1.00 0.29 O ATOM 1309 CB SER A 77 -16.073 0.642 10.499 1.00 0.36 C ATOM 1310 OG SER A 77 -16.107 1.337 11.735 1.00 1.18 O ATOM 0 H SER A 77 -15.642 0.451 7.636 1.00 0.30 H new ATOM 0 HA SER A 77 -16.836 2.382 9.533 1.00 0.32 H new ATOM 0 HB2 SER A 77 -16.929 -0.030 10.433 1.00 0.36 H new ATOM 0 HB3 SER A 77 -15.177 0.023 10.451 1.00 0.36 H new ATOM 0 HG SER A 77 -15.972 2.294 11.576 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.537 3.491 9.658 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.282 4.233 9.472 1.00 0.33 C ATOM 1318 C VAL A 78 -12.438 4.301 10.752 1.00 0.34 C ATOM 1319 O VAL A 78 -12.865 4.869 11.754 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.559 5.676 8.978 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.262 6.452 8.786 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.363 5.667 7.683 1.00 0.40 C ATOM 0 H VAL A 78 -15.236 3.979 10.217 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.717 3.682 8.720 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.147 6.176 9.747 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.489 7.460 8.439 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.727 6.506 9.734 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.641 5.945 8.047 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.543 6.692 7.359 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -13.805 5.136 6.912 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.317 5.167 7.850 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.251 3.707 10.708 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.322 3.724 11.833 1.00 0.34 C ATOM 1334 C LYS A 79 -8.984 4.302 11.373 1.00 0.34 C ATOM 1335 O LYS A 79 -8.656 4.265 10.185 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.104 2.320 12.412 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.999 1.991 13.598 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.439 1.788 13.168 1.00 0.69 C ATOM 1339 CE LYS A 79 -13.400 2.489 14.112 1.00 0.89 C ATOM 1340 NZ LYS A 79 -14.769 1.911 14.047 1.00 1.48 N ATOM 0 H LYS A 79 -10.905 3.201 9.893 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.753 4.345 12.619 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.275 1.584 11.626 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.063 2.223 12.719 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.635 1.090 14.091 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -10.947 2.798 14.329 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.576 2.170 12.156 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.666 0.722 13.140 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -13.024 2.415 15.132 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -13.442 3.550 13.864 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -15.431 2.528 14.559 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -15.066 1.833 13.053 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -14.768 0.967 14.483 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.213 4.822 12.304 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.912 5.389 11.986 1.00 0.40 C ATOM 1356 C VAL A 80 -5.808 4.487 12.550 1.00 0.41 C ATOM 1357 O VAL A 80 -6.059 3.707 13.466 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.793 6.819 12.551 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.797 6.771 14.059 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.556 7.535 12.024 1.00 1.30 C ATOM 0 H VAL A 80 -8.462 4.866 13.292 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.801 5.447 10.903 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.655 7.395 12.213 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.713 7.783 14.455 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.727 6.321 14.406 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -5.954 6.174 14.406 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.509 8.539 12.446 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.664 6.979 12.311 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.609 7.600 10.937 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.603 4.582 12.004 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.493 3.760 12.462 1.00 0.46 C ATOM 1372 C CYS A 81 -2.176 4.539 12.385 1.00 0.49 C ATOM 1373 O CYS A 81 -1.757 4.977 11.313 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.403 2.484 11.623 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.113 1.332 12.151 1.00 0.89 S ATOM 0 H CYS A 81 -4.370 5.220 11.243 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.670 3.488 13.502 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.365 1.973 11.657 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.224 2.759 10.584 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.122 0.286 11.379 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.526 4.721 13.519 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.276 5.443 13.529 1.00 0.76 C ATOM 1383 C GLY A 82 -0.432 6.872 13.056 1.00 0.76 C ATOM 1384 O GLY A 82 -1.412 7.544 13.389 1.00 0.88 O ATOM 0 H GLY A 82 -1.839 4.384 14.429 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.134 5.440 14.539 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.443 4.928 12.891 1.00 0.76 H new ATOM 1388 N GLU A 83 0.524 7.327 12.268 1.00 0.76 N ATOM 1389 CA GLU A 83 0.511 8.688 11.762 1.00 0.82 C ATOM 1390 C GLU A 83 -0.097 8.780 10.365 1.00 0.69 C ATOM 1391 O GLU A 83 -0.923 9.653 10.101 1.00 0.89 O ATOM 1392 CB GLU A 83 1.928 9.252 11.733 1.00 1.01 C ATOM 1393 CG GLU A 83 2.688 9.084 13.034 1.00 1.35 C ATOM 1394 CD GLU A 83 4.178 8.982 12.807 1.00 1.90 C ATOM 1395 OE1 GLU A 83 4.641 7.907 12.373 1.00 2.46 O ATOM 1396 OE2 GLU A 83 4.893 9.979 13.045 1.00 2.50 O ATOM 0 H GLU A 83 1.323 6.772 11.963 1.00 0.76 H new ATOM 0 HA GLU A 83 -0.112 9.274 12.438 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.485 8.764 10.933 1.00 1.01 H new ATOM 0 HB3 GLU A 83 1.880 10.313 11.487 1.00 1.01 H new ATOM 0 HG2 GLU A 83 2.478 9.929 13.689 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.337 8.188 13.547 1.00 1.35 H new ATOM 1403 N ARG A 84 0.323 7.896 9.462 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.172 7.927 8.086 1.00 0.72 C ATOM 1405 C ARG A 84 -0.950 6.671 7.704 1.00 0.64 C ATOM 1406 O ARG A 84 -1.399 6.548 6.564 1.00 0.81 O ATOM 1407 CB ARG A 84 0.990 8.095 7.105 1.00 0.98 C ATOM 1408 CG ARG A 84 1.896 9.281 7.399 1.00 1.09 C ATOM 1409 CD ARG A 84 1.209 10.608 7.111 1.00 1.37 C ATOM 1410 NE ARG A 84 0.550 11.152 8.299 1.00 1.46 N ATOM 1411 CZ ARG A 84 1.003 12.196 8.996 1.00 2.05 C ATOM 1412 NH1 ARG A 84 2.104 12.834 8.612 1.00 2.51 N ATOM 1413 NH2 ARG A 84 0.353 12.602 10.080 1.00 2.36 N ATOM 0 H ARG A 84 0.998 7.156 9.655 1.00 0.58 H new ATOM 0 HA ARG A 84 -0.852 8.777 8.029 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.590 7.185 7.112 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.587 8.203 6.098 1.00 0.98 H new ATOM 0 HG2 ARG A 84 2.204 9.252 8.444 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.802 9.203 6.797 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.944 11.325 6.744 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.473 10.471 6.319 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.311 10.705 8.614 1.00 1.46 H new ATOM 0 HH11 ARG A 84 2.608 12.526 7.780 1.00 2.51 H new ATOM 0 HH12 ARG A 84 2.445 13.631 9.149 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -0.492 12.116 10.380 1.00 2.36 H new ATOM 0 HH22 ARG A 84 0.699 13.400 10.613 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.092 5.731 8.619 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.820 4.513 8.309 1.00 0.41 C ATOM 1429 C LYS A 85 -3.296 4.640 8.688 1.00 0.38 C ATOM 1430 O LYS A 85 -3.665 5.408 9.576 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.162 3.301 8.981 1.00 0.42 C ATOM 1432 CG LYS A 85 0.067 2.798 8.239 1.00 0.55 C ATOM 1433 CD LYS A 85 0.451 1.390 8.666 1.00 0.88 C ATOM 1434 CE LYS A 85 1.857 1.352 9.235 1.00 1.17 C ATOM 1435 NZ LYS A 85 2.357 -0.037 9.420 1.00 1.22 N ATOM 0 H LYS A 85 -0.721 5.783 9.568 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.778 4.355 7.231 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -0.880 3.567 10.000 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.891 2.494 9.053 1.00 0.42 H new ATOM 0 HG2 LYS A 85 -0.126 2.812 7.166 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.903 3.473 8.422 1.00 0.55 H new ATOM 0 HD2 LYS A 85 -0.256 1.028 9.413 1.00 0.88 H new ATOM 0 HD3 LYS A 85 0.384 0.717 7.811 1.00 0.88 H new ATOM 0 HE2 LYS A 85 2.530 1.892 8.569 1.00 1.17 H new ATOM 0 HE3 LYS A 85 1.872 1.871 10.193 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 3.320 -0.010 9.811 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.732 -0.547 10.076 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.369 -0.527 8.503 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.144 3.950 7.948 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.571 3.964 8.211 1.00 0.34 C ATOM 1451 C CYS A 86 -6.109 2.543 8.152 1.00 0.32 C ATOM 1452 O CYS A 86 -5.597 1.706 7.405 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.311 4.866 7.223 1.00 0.38 C ATOM 1454 SG CYS A 86 -5.837 6.609 7.314 1.00 1.14 S ATOM 0 H CYS A 86 -3.867 3.370 7.156 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.739 4.372 9.208 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.129 4.504 6.211 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.383 4.782 7.404 1.00 0.38 H new ATOM 0 HG CYS A 86 -4.878 6.753 8.180 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.135 2.271 8.938 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.728 0.945 8.979 1.00 0.34 C ATOM 1462 C VAL A 87 -9.229 1.056 8.794 1.00 0.32 C ATOM 1463 O VAL A 87 -9.891 1.800 9.500 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.440 0.224 10.315 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.083 -1.156 10.337 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -5.944 0.114 10.559 1.00 0.95 C ATOM 0 H VAL A 87 -7.576 2.951 9.557 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.283 0.360 8.174 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.877 0.819 11.117 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -7.866 -1.643 11.287 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.162 -1.057 10.218 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.682 -1.757 9.521 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.766 -0.397 11.505 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.484 -0.452 9.749 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.507 1.112 10.598 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.764 0.340 7.840 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.187 0.385 7.598 1.00 0.31 C ATOM 1478 C LEU A 88 -11.768 -1.016 7.639 1.00 0.30 C ATOM 1479 O LEU A 88 -11.066 -1.997 7.425 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.494 1.059 6.256 1.00 0.33 C ATOM 1481 CG LEU A 88 -11.973 2.515 6.352 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -10.835 3.446 6.741 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -12.603 2.962 5.044 1.00 0.48 C ATOM 0 H LEU A 88 -9.242 -0.279 7.220 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.652 0.980 8.385 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.597 1.028 5.638 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.256 0.475 5.740 1.00 0.33 H new ATOM 0 HG LEU A 88 -12.730 2.564 7.135 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.206 4.469 6.801 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.436 3.148 7.710 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.046 3.389 5.991 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -12.935 3.996 5.135 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -11.869 2.886 4.242 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.458 2.325 4.815 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.038 -1.110 7.961 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.712 -2.388 8.004 1.00 0.31 C ATOM 1497 C PHE A 89 -14.796 -2.378 6.951 1.00 0.30 C ATOM 1498 O PHE A 89 -15.424 -1.350 6.736 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.305 -2.639 9.391 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.271 -2.911 10.448 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.714 -1.871 11.175 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -12.858 -4.208 10.714 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.762 -2.118 12.147 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -11.909 -4.460 11.686 1.00 2.40 C ATOM 1505 CZ PHE A 89 -11.361 -3.414 12.404 1.00 2.50 C ATOM 0 H PHE A 89 -13.628 -0.312 8.198 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.005 -3.193 7.804 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -14.895 -1.772 9.687 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.988 -3.486 9.337 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -13.027 -0.856 10.980 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.282 -5.029 10.156 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.333 -1.298 12.704 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -11.595 -5.474 11.885 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.620 -3.610 13.165 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.016 -3.500 6.298 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.022 -3.573 5.250 1.00 0.31 C ATOM 1517 C ILE A 90 -16.939 -4.758 5.469 1.00 0.31 C ATOM 1518 O ILE A 90 -16.488 -5.839 5.822 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.379 -3.689 3.852 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.159 -4.617 3.904 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -14.994 -2.310 3.332 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.690 -5.095 2.551 1.00 0.48 C ATOM 0 H ILE A 90 -14.516 -4.372 6.471 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.598 -2.649 5.297 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.105 -4.121 3.164 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.339 -4.094 4.397 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.401 -5.483 4.520 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.542 -2.407 2.345 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -15.885 -1.685 3.263 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.280 -1.850 4.015 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.824 -5.746 2.675 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.492 -5.648 2.062 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.414 -4.237 1.938 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.225 -4.556 5.272 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.192 -5.616 5.448 1.00 0.34 C ATOM 1536 C GLU A 91 -20.175 -5.631 4.284 1.00 0.38 C ATOM 1537 O GLU A 91 -20.680 -4.570 3.848 1.00 0.41 O ATOM 1538 CB GLU A 91 -19.898 -5.447 6.795 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.380 -5.766 6.783 1.00 1.34 C ATOM 1540 CD GLU A 91 -22.022 -5.529 8.130 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -22.080 -4.361 8.564 1.00 1.74 O ATOM 1542 OE2 GLU A 91 -22.452 -6.509 8.770 1.00 1.72 O ATOM 0 H GLU A 91 -18.625 -3.662 4.988 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.685 -6.581 5.454 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.409 -6.089 7.528 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.765 -4.419 7.132 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -21.877 -5.152 6.032 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.524 -6.806 6.491 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.395 -6.839 3.764 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.290 -7.058 2.640 1.00 0.51 C ATOM 1551 C TRP A 92 -21.592 -8.550 2.502 1.00 0.52 C ATOM 1552 O TRP A 92 -20.795 -9.385 2.939 1.00 0.50 O ATOM 1553 CB TRP A 92 -20.698 -6.488 1.339 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.223 -6.712 1.194 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -18.230 -5.794 1.370 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -18.576 -7.936 0.853 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -17.006 -6.374 1.156 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.194 -7.690 0.837 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -19.035 -9.214 0.553 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -16.272 -8.683 0.547 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -18.125 -10.199 0.264 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.754 -9.932 0.258 1.00 1.76 C ATOM 0 H TRP A 92 -19.955 -7.690 4.114 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.224 -6.529 2.829 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -21.210 -6.941 0.490 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -20.899 -5.417 1.298 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -18.385 -4.760 1.639 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -16.104 -5.902 1.224 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -20.094 -9.428 0.548 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -15.211 -8.479 0.549 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -18.474 -11.196 0.038 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -16.061 -10.726 0.021 1.00 1.76 H new ATOM 1573 N GLU A 93 -22.782 -8.876 1.999 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.193 -10.265 1.783 1.00 0.67 C ATOM 1575 C GLU A 93 -23.235 -11.043 3.094 1.00 0.61 C ATOM 1576 O GLU A 93 -22.857 -12.219 3.158 1.00 0.64 O ATOM 1577 CB GLU A 93 -22.258 -10.955 0.788 1.00 0.74 C ATOM 1578 CG GLU A 93 -22.321 -10.373 -0.615 1.00 0.88 C ATOM 1579 CD GLU A 93 -21.519 -11.180 -1.626 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -21.589 -12.426 -1.586 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -20.818 -10.570 -2.469 1.00 1.63 O ATOM 0 H GLU A 93 -23.486 -8.189 1.730 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.200 -10.250 1.367 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -21.234 -10.884 1.156 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -22.508 -12.015 0.744 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -23.361 -10.326 -0.937 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -21.947 -9.349 -0.596 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.711 -10.369 4.133 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.831 -10.938 5.468 1.00 0.61 C ATOM 1590 C LYS A 94 -22.468 -11.345 6.018 1.00 0.55 C ATOM 1591 O LYS A 94 -22.360 -12.274 6.817 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.797 -12.132 5.476 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.157 -11.843 4.854 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.761 -10.560 5.395 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.677 -9.447 4.375 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.481 -8.260 4.762 1.00 1.79 N ATOM 0 H LYS A 94 -24.028 -9.401 4.071 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.241 -10.166 6.119 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.335 -12.962 4.941 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.944 -12.459 6.505 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.053 -11.768 3.772 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.832 -12.675 5.053 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -27.803 -10.731 5.666 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -26.239 -10.264 6.305 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -25.635 -9.151 4.250 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -27.022 -9.817 3.409 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.390 -7.526 4.031 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -28.480 -8.533 4.856 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -27.137 -7.888 5.670 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.421 -10.663 5.567 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.074 -10.945 6.037 1.00 0.46 C ATOM 1612 C LYS A 95 -19.315 -9.646 6.287 1.00 0.42 C ATOM 1613 O LYS A 95 -19.666 -8.598 5.754 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.314 -11.814 5.036 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.525 -12.944 5.681 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.435 -14.031 6.240 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.154 -14.790 5.136 1.00 0.94 C ATOM 1618 NZ LYS A 95 -21.598 -14.453 5.073 1.00 1.29 N ATOM 0 H LYS A 95 -21.481 -9.913 4.878 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.153 -11.494 6.975 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.023 -12.238 4.325 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.630 -11.184 4.467 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -17.849 -13.380 4.945 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -17.906 -12.542 6.483 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -18.845 -14.728 6.835 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.169 -13.582 6.909 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -19.687 -14.562 4.178 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.039 -15.861 5.300 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.160 -15.327 5.107 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.849 -13.848 5.881 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -21.798 -13.947 4.187 1.00 1.29 H new ATOM 1632 N THR A 96 -18.273 -9.739 7.097 1.00 0.43 N ATOM 1633 CA THR A 96 -17.443 -8.596 7.462 1.00 0.41 C ATOM 1634 C THR A 96 -15.963 -8.905 7.195 1.00 0.40 C ATOM 1635 O THR A 96 -15.510 -10.024 7.433 1.00 0.45 O ATOM 1636 CB THR A 96 -17.630 -8.236 8.954 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.172 -9.310 9.788 1.00 0.73 O ATOM 1638 CG2 THR A 96 -19.092 -7.944 9.275 1.00 0.55 C ATOM 0 H THR A 96 -17.975 -10.616 7.525 1.00 0.43 H new ATOM 0 HA THR A 96 -17.752 -7.748 6.852 1.00 0.41 H new ATOM 0 HB THR A 96 -17.042 -7.340 9.151 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.295 -9.068 10.730 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.190 -7.694 10.332 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.437 -7.105 8.670 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.696 -8.824 9.053 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.222 -7.914 6.694 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.798 -8.081 6.383 1.00 0.40 C ATOM 1648 C TYR A 97 -12.992 -6.848 6.797 1.00 0.35 C ATOM 1649 O TYR A 97 -13.559 -5.782 7.058 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.586 -8.339 4.883 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.466 -9.430 4.307 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.808 -9.197 4.032 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -13.952 -10.692 4.044 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.610 -10.188 3.516 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.751 -11.692 3.524 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.078 -11.436 3.261 1.00 1.13 C ATOM 1657 OH TYR A 97 -16.877 -12.432 2.743 1.00 1.45 O ATOM 0 H TYR A 97 -15.586 -6.982 6.494 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.447 -8.944 6.949 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.771 -7.414 4.338 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.542 -8.604 4.716 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.228 -8.221 4.227 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -12.911 -10.896 4.249 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.652 -9.991 3.311 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.337 -12.669 3.325 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.385 -12.081 1.982 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.671 -7.001 6.834 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.773 -5.913 7.216 1.00 0.34 C ATOM 1669 C GLN A 98 -10.087 -5.312 5.992 1.00 0.31 C ATOM 1670 O GLN A 98 -9.549 -6.035 5.145 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.718 -6.402 8.212 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.293 -6.858 9.543 1.00 0.80 C ATOM 1673 CD GLN A 98 -9.226 -7.347 10.503 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.082 -6.893 10.466 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -9.593 -8.270 11.377 1.00 1.84 N ATOM 0 H GLN A 98 -11.196 -7.873 6.603 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.377 -5.141 7.692 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.165 -7.228 7.764 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.003 -5.599 8.392 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -10.838 -6.032 10.001 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -11.013 -7.657 9.369 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -10.551 -8.621 11.376 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -8.918 -8.630 12.052 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.117 -3.992 5.917 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.531 -3.250 4.815 1.00 0.28 C ATOM 1686 C LEU A 99 -8.449 -2.297 5.325 1.00 0.26 C ATOM 1687 O LEU A 99 -8.751 -1.293 5.966 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.648 -2.446 4.129 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.379 -1.940 2.705 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.393 -0.779 2.712 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.888 -3.068 1.813 1.00 0.48 C ATOM 0 H LEU A 99 -10.552 -3.401 6.625 1.00 0.29 H new ATOM 0 HA LEU A 99 -9.070 -3.942 4.110 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.543 -3.067 4.103 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.877 -1.584 4.756 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.321 -1.573 2.296 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -9.221 -0.441 1.690 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.801 0.042 3.302 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.450 -1.106 3.149 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.704 -2.685 0.809 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.963 -3.477 2.220 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.644 -3.852 1.769 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.201 -2.604 5.039 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.102 -1.741 5.455 1.00 0.26 C ATOM 1705 C ASP A 100 -5.776 -0.781 4.323 1.00 0.25 C ATOM 1706 O ASP A 100 -5.581 -1.213 3.187 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.849 -2.548 5.779 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.721 -2.983 7.230 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.340 -2.370 8.113 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.962 -3.968 7.481 1.00 0.43 O ATOM 0 H ASP A 100 -6.918 -3.438 4.524 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.412 -1.204 6.352 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.834 -3.436 5.147 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.974 -1.954 5.515 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.721 0.507 4.612 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.407 1.477 3.576 1.00 0.25 C ATOM 1717 C LEU A 101 -4.338 2.440 4.060 1.00 0.25 C ATOM 1718 O LEU A 101 -4.356 2.903 5.203 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.665 2.215 3.087 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.264 3.266 4.026 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.745 4.660 3.689 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.778 3.237 3.937 1.00 0.51 C ATOM 0 H LEU A 101 -5.886 0.902 5.538 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.010 0.938 2.716 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.426 2.702 2.142 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.434 1.471 2.877 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.960 3.028 5.045 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.186 5.387 4.371 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.660 4.679 3.791 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.018 4.912 2.664 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.196 3.987 4.608 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.087 3.452 2.914 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.141 2.250 4.225 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.386 2.711 3.191 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.291 3.597 3.516 1.00 0.25 C ATOM 1736 C PHE A 102 -2.215 4.732 2.507 1.00 0.24 C ATOM 1737 O PHE A 102 -2.380 4.517 1.306 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.984 2.796 3.539 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.157 1.383 4.041 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.447 1.135 5.374 1.00 1.29 C ATOM 1741 CD2 PHE A 102 -1.039 0.306 3.175 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.617 -0.156 5.834 1.00 1.40 C ATOM 1743 CE2 PHE A 102 -1.211 -0.987 3.629 1.00 1.36 C ATOM 1744 CZ PHE A 102 -1.497 -1.220 4.960 1.00 0.81 C ATOM 0 H PHE A 102 -3.350 2.326 2.247 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.454 4.035 4.500 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.566 2.768 2.533 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.261 3.312 4.170 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -1.541 1.962 6.062 1.00 1.29 H new ATOM 0 HD2 PHE A 102 -0.810 0.480 2.134 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -1.843 -0.334 6.875 1.00 1.40 H new ATOM 0 HE2 PHE A 102 -1.122 -1.816 2.943 1.00 1.36 H new ATOM 0 HZ PHE A 102 -1.627 -2.231 5.317 1.00 0.81 H new ATOM 1754 N THR A 103 -1.993 5.934 3.002 1.00 0.25 N ATOM 1755 CA THR A 103 -1.900 7.109 2.151 1.00 0.25 C ATOM 1756 C THR A 103 -0.446 7.407 1.794 1.00 0.25 C ATOM 1757 O THR A 103 0.401 7.516 2.682 1.00 0.28 O ATOM 1758 CB THR A 103 -2.508 8.327 2.864 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.308 8.207 4.280 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.991 8.439 2.563 1.00 0.38 C ATOM 0 H THR A 103 -1.873 6.125 3.997 1.00 0.25 H new ATOM 0 HA THR A 103 -2.454 6.907 1.234 1.00 0.25 H new ATOM 0 HB THR A 103 -2.012 9.227 2.500 1.00 0.29 H new ATOM 0 HG1 THR A 103 -2.695 8.985 4.732 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.402 9.308 3.077 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.137 8.551 1.489 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.501 7.539 2.907 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.160 7.535 0.503 1.00 0.26 N ATOM 1769 CA ALA A 104 1.198 7.803 0.053 1.00 0.28 C ATOM 1770 C ALA A 104 1.218 8.785 -1.112 1.00 0.26 C ATOM 1771 O ALA A 104 0.199 9.017 -1.767 1.00 0.25 O ATOM 1772 CB ALA A 104 1.871 6.503 -0.356 1.00 0.34 C ATOM 0 H ALA A 104 -0.848 7.458 -0.246 1.00 0.26 H new ATOM 0 HA ALA A 104 1.744 8.255 0.881 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.887 6.709 -0.692 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.901 5.825 0.497 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.308 6.041 -1.167 1.00 0.34 H new ATOM 1778 N LEU A 105 2.381 9.355 -1.374 1.00 0.27 N ATOM 1779 CA LEU A 105 2.544 10.297 -2.461 1.00 0.27 C ATOM 1780 C LEU A 105 2.967 9.574 -3.719 1.00 0.26 C ATOM 1781 O LEU A 105 3.448 8.442 -3.663 1.00 0.27 O ATOM 1782 CB LEU A 105 3.580 11.350 -2.102 1.00 0.32 C ATOM 1783 CG LEU A 105 3.178 12.285 -0.973 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.399 12.669 -0.164 1.00 0.57 C ATOM 1785 CD2 LEU A 105 2.484 13.522 -1.525 1.00 0.49 C ATOM 0 H LEU A 105 3.233 9.178 -0.841 1.00 0.27 H new ATOM 0 HA LEU A 105 1.587 10.789 -2.635 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.507 10.847 -1.825 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.793 11.946 -2.989 1.00 0.32 H new ATOM 0 HG LEU A 105 2.475 11.769 -0.320 1.00 0.39 H new ATOM 0 HD11 LEU A 105 4.104 13.339 0.644 1.00 0.57 H new ATOM 0 HD12 LEU A 105 4.854 11.772 0.256 1.00 0.57 H new ATOM 0 HD13 LEU A 105 5.119 13.173 -0.809 1.00 0.57 H new ATOM 0 HD21 LEU A 105 2.204 14.180 -0.702 1.00 0.49 H new ATOM 0 HD22 LEU A 105 3.161 14.050 -2.197 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.590 13.224 -2.072 1.00 0.49 H new ATOM 1797 N ALA A 106 2.808 10.245 -4.846 1.00 0.27 N ATOM 1798 CA ALA A 106 3.163 9.679 -6.143 1.00 0.30 C ATOM 1799 C ALA A 106 4.621 9.246 -6.177 1.00 0.31 C ATOM 1800 O ALA A 106 4.985 8.303 -6.881 1.00 0.36 O ATOM 1801 CB ALA A 106 2.886 10.686 -7.248 1.00 0.34 C ATOM 0 H ALA A 106 2.432 11.192 -4.892 1.00 0.27 H new ATOM 0 HA ALA A 106 2.547 8.794 -6.305 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.155 10.252 -8.211 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.827 10.943 -7.249 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.478 11.585 -7.077 1.00 0.34 H new ATOM 1807 N GLU A 107 5.439 9.934 -5.401 1.00 0.31 N ATOM 1808 CA GLU A 107 6.869 9.645 -5.333 1.00 0.35 C ATOM 1809 C GLU A 107 7.175 8.467 -4.406 1.00 0.36 C ATOM 1810 O GLU A 107 8.198 7.800 -4.560 1.00 0.43 O ATOM 1811 CB GLU A 107 7.654 10.887 -4.888 1.00 0.40 C ATOM 1812 CG GLU A 107 7.061 11.607 -3.686 1.00 0.44 C ATOM 1813 CD GLU A 107 6.174 12.767 -4.088 1.00 0.67 C ATOM 1814 OE1 GLU A 107 5.067 12.524 -4.605 1.00 1.38 O ATOM 1815 OE2 GLU A 107 6.585 13.929 -3.887 1.00 1.35 O ATOM 0 H GLU A 107 5.139 10.704 -4.803 1.00 0.31 H new ATOM 0 HA GLU A 107 7.186 9.365 -6.338 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.676 10.591 -4.651 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.710 11.585 -5.723 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.483 10.900 -3.091 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.868 11.973 -3.051 1.00 0.44 H new ATOM 1822 N GLU A 108 6.280 8.195 -3.464 1.00 0.33 N ATOM 1823 CA GLU A 108 6.484 7.104 -2.515 1.00 0.36 C ATOM 1824 C GLU A 108 6.057 5.765 -3.115 1.00 0.39 C ATOM 1825 O GLU A 108 6.311 4.710 -2.537 1.00 0.59 O ATOM 1826 CB GLU A 108 5.707 7.367 -1.220 1.00 0.39 C ATOM 1827 CG GLU A 108 6.071 8.681 -0.538 1.00 0.75 C ATOM 1828 CD GLU A 108 5.272 8.929 0.727 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.032 8.904 0.657 1.00 2.35 O ATOM 1830 OE2 GLU A 108 5.881 9.163 1.795 1.00 2.31 O ATOM 0 H GLU A 108 5.410 8.711 -3.336 1.00 0.33 H new ATOM 0 HA GLU A 108 7.549 7.055 -2.288 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.640 7.367 -1.442 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.888 6.546 -0.526 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.134 8.677 -0.296 1.00 0.75 H new ATOM 0 HG3 GLU A 108 5.906 9.504 -1.234 1.00 0.75 H new ATOM 1837 N LYS A 109 5.396 5.837 -4.271 1.00 0.37 N ATOM 1838 CA LYS A 109 4.891 4.662 -4.990 1.00 0.38 C ATOM 1839 C LYS A 109 5.851 3.451 -4.976 1.00 0.34 C ATOM 1840 O LYS A 109 5.505 2.412 -4.411 1.00 0.35 O ATOM 1841 CB LYS A 109 4.523 5.045 -6.431 1.00 0.44 C ATOM 1842 CG LYS A 109 3.530 4.100 -7.080 1.00 0.74 C ATOM 1843 CD LYS A 109 3.136 4.570 -8.470 1.00 1.00 C ATOM 1844 CE LYS A 109 2.026 3.709 -9.050 1.00 1.73 C ATOM 1845 NZ LYS A 109 1.711 4.067 -10.458 1.00 2.18 N ATOM 0 H LYS A 109 5.193 6.720 -4.740 1.00 0.37 H new ATOM 0 HA LYS A 109 4.001 4.335 -4.452 1.00 0.38 H new ATOM 0 HB2 LYS A 109 4.107 6.053 -6.435 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.431 5.073 -7.033 1.00 0.44 H new ATOM 0 HG2 LYS A 109 3.964 3.102 -7.142 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.640 4.022 -6.456 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.808 5.609 -8.426 1.00 1.00 H new ATOM 0 HD3 LYS A 109 4.005 4.538 -9.127 1.00 1.00 H new ATOM 0 HE2 LYS A 109 2.320 2.660 -9.001 1.00 1.73 H new ATOM 0 HE3 LYS A 109 1.129 3.818 -8.440 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 0.949 3.453 -10.810 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 1.405 5.060 -10.504 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 2.559 3.939 -11.047 1.00 2.18 H new ATOM 1859 N PRO A 110 7.067 3.545 -5.568 1.00 0.34 N ATOM 1860 CA PRO A 110 8.007 2.407 -5.611 1.00 0.35 C ATOM 1861 C PRO A 110 8.404 1.879 -4.228 1.00 0.30 C ATOM 1862 O PRO A 110 8.461 0.667 -4.013 1.00 0.31 O ATOM 1863 CB PRO A 110 9.236 2.976 -6.336 1.00 0.42 C ATOM 1864 CG PRO A 110 9.103 4.455 -6.247 1.00 0.41 C ATOM 1865 CD PRO A 110 7.632 4.737 -6.228 1.00 0.37 C ATOM 0 HA PRO A 110 7.552 1.549 -6.106 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.160 2.636 -5.867 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.266 2.647 -7.375 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.585 4.837 -5.347 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.583 4.942 -7.096 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.404 5.649 -5.676 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.234 4.866 -7.234 1.00 0.37 H new ATOM 1873 N TYR A 111 8.675 2.788 -3.305 1.00 0.29 N ATOM 1874 CA TYR A 111 9.078 2.422 -1.947 1.00 0.27 C ATOM 1875 C TYR A 111 7.971 1.667 -1.231 1.00 0.26 C ATOM 1876 O TYR A 111 8.182 0.571 -0.697 1.00 0.26 O ATOM 1877 CB TYR A 111 9.425 3.672 -1.133 1.00 0.31 C ATOM 1878 CG TYR A 111 10.666 4.399 -1.595 1.00 0.27 C ATOM 1879 CD1 TYR A 111 10.888 4.651 -2.940 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.607 4.841 -0.681 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.009 5.322 -3.364 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.735 5.515 -1.097 1.00 1.21 C ATOM 1883 CZ TYR A 111 12.931 5.753 -2.440 1.00 0.41 C ATOM 1884 OH TYR A 111 14.052 6.428 -2.861 1.00 0.53 O ATOM 0 H TYR A 111 8.624 3.793 -3.469 1.00 0.29 H new ATOM 0 HA TYR A 111 9.955 1.780 -2.031 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.581 4.361 -1.172 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.555 3.385 -0.089 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.166 4.313 -3.668 1.00 1.24 H new ATOM 0 HD2 TYR A 111 11.455 4.655 0.372 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.165 5.510 -4.416 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.462 5.855 -0.374 1.00 1.21 H new ATOM 0 HH TYR A 111 14.337 7.055 -2.164 1.00 0.53 H new ATOM 1894 N ALA A 112 6.793 2.273 -1.225 1.00 0.26 N ATOM 1895 CA ALA A 112 5.632 1.697 -0.567 1.00 0.27 C ATOM 1896 C ALA A 112 5.364 0.282 -1.067 1.00 0.26 C ATOM 1897 O ALA A 112 5.173 -0.648 -0.277 1.00 0.26 O ATOM 1898 CB ALA A 112 4.413 2.578 -0.794 1.00 0.30 C ATOM 0 H ALA A 112 6.616 3.172 -1.673 1.00 0.26 H new ATOM 0 HA ALA A 112 5.837 1.643 0.502 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.548 2.138 -0.297 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.600 3.571 -0.385 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.216 2.658 -1.863 1.00 0.30 H new ATOM 1904 N ILE A 113 5.373 0.120 -2.386 1.00 0.27 N ATOM 1905 CA ILE A 113 5.133 -1.179 -2.992 1.00 0.29 C ATOM 1906 C ILE A 113 6.198 -2.180 -2.574 1.00 0.29 C ATOM 1907 O ILE A 113 5.879 -3.325 -2.269 1.00 0.31 O ATOM 1908 CB ILE A 113 5.093 -1.100 -4.536 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.968 -0.173 -5.005 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.914 -2.488 -5.136 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.588 -0.622 -4.576 1.00 0.39 C ATOM 0 H ILE A 113 5.544 0.873 -3.053 1.00 0.27 H new ATOM 0 HA ILE A 113 4.158 -1.512 -2.636 1.00 0.29 H new ATOM 0 HB ILE A 113 6.043 -0.689 -4.879 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.151 0.829 -4.618 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.996 -0.104 -6.092 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.888 -2.414 -6.223 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.746 -3.124 -4.836 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.979 -2.921 -4.779 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.844 0.084 -4.945 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.384 -1.611 -4.985 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.541 -0.663 -3.488 1.00 0.39 H new ATOM 1923 N PHE A 114 7.454 -1.741 -2.535 1.00 0.28 N ATOM 1924 CA PHE A 114 8.555 -2.611 -2.155 1.00 0.31 C ATOM 1925 C PHE A 114 8.290 -3.246 -0.806 1.00 0.31 C ATOM 1926 O PHE A 114 8.444 -4.454 -0.638 1.00 0.33 O ATOM 1927 CB PHE A 114 9.859 -1.818 -2.102 1.00 0.34 C ATOM 1928 CG PHE A 114 11.046 -2.632 -1.671 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.430 -3.750 -2.387 1.00 1.24 C ATOM 1930 CD2 PHE A 114 11.777 -2.268 -0.552 1.00 1.27 C ATOM 1931 CE1 PHE A 114 12.528 -4.497 -1.996 1.00 1.26 C ATOM 1932 CE2 PHE A 114 12.875 -3.009 -0.155 1.00 1.33 C ATOM 1933 CZ PHE A 114 13.251 -4.125 -0.879 1.00 0.55 C ATOM 0 H PHE A 114 7.731 -0.786 -2.763 1.00 0.28 H new ATOM 0 HA PHE A 114 8.643 -3.398 -2.904 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.058 -1.397 -3.087 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.736 -0.980 -1.416 1.00 0.34 H new ATOM 0 HD1 PHE A 114 10.868 -4.044 -3.261 1.00 1.24 H new ATOM 0 HD2 PHE A 114 11.486 -1.397 0.016 1.00 1.27 H new ATOM 0 HE1 PHE A 114 12.819 -5.369 -2.563 1.00 1.26 H new ATOM 0 HE2 PHE A 114 13.438 -2.716 0.719 1.00 1.33 H new ATOM 0 HZ PHE A 114 14.109 -4.705 -0.572 1.00 0.55 H new ATOM 1943 N HIS A 115 7.867 -2.426 0.144 1.00 0.30 N ATOM 1944 CA HIS A 115 7.586 -2.904 1.484 1.00 0.33 C ATOM 1945 C HIS A 115 6.463 -3.933 1.478 1.00 0.32 C ATOM 1946 O HIS A 115 6.646 -5.065 1.917 1.00 0.34 O ATOM 1947 CB HIS A 115 7.228 -1.734 2.407 1.00 0.38 C ATOM 1948 CG HIS A 115 7.180 -2.139 3.846 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.097 -1.688 4.762 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.341 -2.991 4.456 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.809 -2.290 5.894 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.756 -3.094 5.761 1.00 0.51 N ATOM 0 H HIS A 115 7.712 -1.427 0.009 1.00 0.30 H new ATOM 0 HA HIS A 115 8.487 -3.388 1.862 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.961 -0.937 2.281 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.260 -1.326 2.114 1.00 0.38 H new ATOM 0 HD2 HIS A 115 5.500 -3.498 4.006 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.356 -2.150 6.814 1.00 0.49 H new ATOM 0 HE2 HIS A 115 6.338 -3.674 6.488 1.00 0.51 H new ATOM 1960 N PHE A 116 5.315 -3.536 0.964 1.00 0.32 N ATOM 1961 CA PHE A 116 4.152 -4.420 0.941 1.00 0.33 C ATOM 1962 C PHE A 116 4.235 -5.511 -0.123 1.00 0.33 C ATOM 1963 O PHE A 116 3.284 -6.271 -0.287 1.00 0.36 O ATOM 1964 CB PHE A 116 2.865 -3.618 0.772 1.00 0.35 C ATOM 1965 CG PHE A 116 2.653 -2.641 1.890 1.00 0.37 C ATOM 1966 CD1 PHE A 116 1.993 -3.029 3.039 1.00 1.29 C ATOM 1967 CD2 PHE A 116 3.139 -1.347 1.802 1.00 1.21 C ATOM 1968 CE1 PHE A 116 1.821 -2.149 4.085 1.00 1.31 C ATOM 1969 CE2 PHE A 116 2.966 -0.458 2.841 1.00 1.25 C ATOM 1970 CZ PHE A 116 2.307 -0.860 3.985 1.00 0.50 C ATOM 0 H PHE A 116 5.157 -2.614 0.558 1.00 0.32 H new ATOM 0 HA PHE A 116 4.144 -4.927 1.906 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.896 -3.081 -0.176 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.017 -4.301 0.724 1.00 0.35 H new ATOM 0 HD1 PHE A 116 1.607 -4.034 3.119 1.00 1.29 H new ATOM 0 HD2 PHE A 116 3.659 -1.031 0.910 1.00 1.21 H new ATOM 0 HE1 PHE A 116 1.308 -2.466 4.981 1.00 1.31 H new ATOM 0 HE2 PHE A 116 3.345 0.550 2.760 1.00 1.25 H new ATOM 0 HZ PHE A 116 2.171 -0.167 4.802 1.00 0.50 H new ATOM 1980 N THR A 117 5.333 -5.560 -0.881 1.00 0.33 N ATOM 1981 CA THR A 117 5.460 -6.562 -1.938 1.00 0.37 C ATOM 1982 C THR A 117 5.244 -7.994 -1.421 1.00 0.36 C ATOM 1983 O THR A 117 4.211 -8.615 -1.726 1.00 0.47 O ATOM 1984 CB THR A 117 6.850 -6.469 -2.622 1.00 0.63 C ATOM 1985 OG1 THR A 117 6.885 -5.342 -3.500 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.170 -7.731 -3.404 1.00 0.92 C ATOM 0 H THR A 117 6.131 -4.931 -0.785 1.00 0.33 H new ATOM 0 HA THR A 117 4.676 -6.344 -2.663 1.00 0.37 H new ATOM 0 HB THR A 117 7.600 -6.353 -1.840 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.780 -4.518 -2.979 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.150 -7.632 -3.870 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.174 -8.586 -2.728 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.415 -7.882 -4.176 1.00 0.92 H new ATOM 1994 N GLY A 118 6.190 -8.527 -0.648 1.00 0.43 N ATOM 1995 CA GLY A 118 6.007 -9.864 -0.130 1.00 0.59 C ATOM 1996 C GLY A 118 6.165 -9.961 1.367 1.00 0.49 C ATOM 1997 O GLY A 118 5.287 -9.535 2.108 1.00 0.54 O ATOM 0 H GLY A 118 7.059 -8.065 -0.379 1.00 0.43 H new ATOM 0 HA2 GLY A 118 5.014 -10.218 -0.405 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.726 -10.530 -0.606 1.00 0.59 H new ATOM 2001 N PRO A 119 7.298 -10.513 1.856 1.00 0.51 N ATOM 2002 CA PRO A 119 7.532 -10.651 3.279 1.00 0.52 C ATOM 2003 C PRO A 119 8.402 -9.543 3.886 1.00 0.43 C ATOM 2004 O PRO A 119 9.458 -9.196 3.348 1.00 0.42 O ATOM 2005 CB PRO A 119 8.248 -11.996 3.344 1.00 0.65 C ATOM 2006 CG PRO A 119 9.023 -12.101 2.064 1.00 0.72 C ATOM 2007 CD PRO A 119 8.392 -11.135 1.078 1.00 0.70 C ATOM 0 HA PRO A 119 6.608 -10.583 3.853 1.00 0.52 H new ATOM 0 HB2 PRO A 119 8.910 -12.047 4.209 1.00 0.65 H new ATOM 0 HB3 PRO A 119 7.536 -12.815 3.440 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.072 -11.854 2.228 1.00 0.72 H new ATOM 0 HG3 PRO A 119 8.992 -13.120 1.678 1.00 0.72 H new ATOM 0 HD2 PRO A 119 9.109 -10.392 0.729 1.00 0.70 H new ATOM 0 HD3 PRO A 119 8.014 -11.652 0.196 1.00 0.70 H new ATOM 2015 N VAL A 120 7.933 -9.008 5.013 1.00 0.43 N ATOM 2016 CA VAL A 120 8.636 -7.962 5.761 1.00 0.42 C ATOM 2017 C VAL A 120 10.087 -8.352 6.049 1.00 0.38 C ATOM 2018 O VAL A 120 10.977 -7.500 6.062 1.00 0.37 O ATOM 2019 CB VAL A 120 7.914 -7.610 7.088 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.877 -8.799 8.037 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.574 -6.412 7.761 1.00 0.53 C ATOM 0 H VAL A 120 7.049 -9.289 5.437 1.00 0.43 H new ATOM 0 HA VAL A 120 8.632 -7.077 5.125 1.00 0.42 H new ATOM 0 HB VAL A 120 6.885 -7.348 6.841 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.364 -8.515 8.956 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.345 -9.625 7.565 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.895 -9.109 8.271 1.00 0.58 H new ATOM 0 HG21 VAL A 120 8.051 -6.183 8.690 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.616 -6.646 7.979 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.527 -5.550 7.096 1.00 0.53 H new ATOM 2031 N SER A 121 10.312 -9.636 6.305 1.00 0.40 N ATOM 2032 CA SER A 121 11.641 -10.152 6.599 1.00 0.40 C ATOM 2033 C SER A 121 12.661 -9.715 5.545 1.00 0.36 C ATOM 2034 O SER A 121 13.777 -9.315 5.886 1.00 0.37 O ATOM 2035 CB SER A 121 11.579 -11.673 6.693 1.00 0.46 C ATOM 2036 OG SER A 121 10.446 -12.085 7.440 1.00 1.24 O ATOM 0 H SER A 121 9.579 -10.346 6.314 1.00 0.40 H new ATOM 0 HA SER A 121 11.971 -9.741 7.553 1.00 0.40 H new ATOM 0 HB2 SER A 121 11.536 -12.102 5.692 1.00 0.46 H new ATOM 0 HB3 SER A 121 12.487 -12.050 7.163 1.00 0.46 H new ATOM 0 HG SER A 121 10.423 -13.064 7.487 1.00 1.24 H new ATOM 2042 N TYR A 122 12.279 -9.789 4.269 1.00 0.36 N ATOM 2043 CA TYR A 122 13.161 -9.375 3.181 1.00 0.35 C ATOM 2044 C TYR A 122 13.567 -7.909 3.337 1.00 0.33 C ATOM 2045 O TYR A 122 14.729 -7.544 3.140 1.00 0.34 O ATOM 2046 CB TYR A 122 12.470 -9.588 1.838 1.00 0.38 C ATOM 2047 CG TYR A 122 13.393 -9.458 0.649 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.602 -10.136 0.615 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.057 -8.660 -0.437 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.452 -10.027 -0.468 1.00 1.36 C ATOM 2051 CE2 TYR A 122 13.902 -8.544 -1.527 1.00 1.35 C ATOM 2052 CZ TYR A 122 15.099 -9.229 -1.534 1.00 0.73 C ATOM 2053 OH TYR A 122 15.946 -9.123 -2.612 1.00 0.91 O ATOM 0 H TYR A 122 11.367 -10.131 3.966 1.00 0.36 H new ATOM 0 HA TYR A 122 14.063 -9.986 3.219 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.016 -10.579 1.827 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.660 -8.865 1.738 1.00 0.38 H new ATOM 0 HD1 TYR A 122 14.884 -10.760 1.450 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.121 -8.121 -0.431 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.389 -10.565 -0.479 1.00 1.36 H new ATOM 0 HE2 TYR A 122 13.626 -7.922 -2.366 1.00 1.35 H new ATOM 0 HH TYR A 122 15.604 -8.444 -3.231 1.00 0.91 H new ATOM 2063 N LEU A 123 12.602 -7.086 3.722 1.00 0.31 N ATOM 2064 CA LEU A 123 12.826 -5.658 3.913 1.00 0.31 C ATOM 2065 C LEU A 123 13.832 -5.414 5.023 1.00 0.31 C ATOM 2066 O LEU A 123 14.780 -4.655 4.859 1.00 0.31 O ATOM 2067 CB LEU A 123 11.510 -4.967 4.258 1.00 0.32 C ATOM 2068 CG LEU A 123 10.299 -5.468 3.478 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.025 -4.959 4.115 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.383 -5.034 2.024 1.00 0.34 C ATOM 0 H LEU A 123 11.646 -7.386 3.910 1.00 0.31 H new ATOM 0 HA LEU A 123 13.223 -5.247 2.985 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.317 -5.096 5.323 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.621 -3.897 4.081 1.00 0.32 H new ATOM 0 HG LEU A 123 10.291 -6.558 3.506 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.166 -5.322 3.551 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.963 -5.319 5.142 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.027 -3.869 4.112 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.510 -5.401 1.484 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.412 -3.946 1.970 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.287 -5.444 1.574 1.00 0.34 H new ATOM 2082 N ILE A 124 13.599 -6.056 6.161 1.00 0.36 N ATOM 2083 CA ILE A 124 14.485 -5.929 7.314 1.00 0.41 C ATOM 2084 C ILE A 124 15.924 -6.274 6.936 1.00 0.38 C ATOM 2085 O ILE A 124 16.869 -5.600 7.354 1.00 0.38 O ATOM 2086 CB ILE A 124 14.021 -6.825 8.482 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.556 -6.554 8.810 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.878 -6.577 9.707 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.934 -7.575 9.736 1.00 1.08 C ATOM 0 H ILE A 124 12.801 -6.673 6.311 1.00 0.36 H new ATOM 0 HA ILE A 124 14.445 -4.890 7.640 1.00 0.41 H new ATOM 0 HB ILE A 124 14.127 -7.867 8.181 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.473 -5.567 9.266 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.986 -6.526 7.882 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.540 -7.215 10.523 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.918 -6.805 9.475 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.793 -5.532 10.005 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.892 -7.312 9.921 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.983 -8.562 9.275 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.478 -7.588 10.681 1.00 1.08 H new ATOM 2101 N ARG A 125 16.078 -7.316 6.128 1.00 0.38 N ATOM 2102 CA ARG A 125 17.390 -7.748 5.663 1.00 0.41 C ATOM 2103 C ARG A 125 18.048 -6.636 4.847 1.00 0.36 C ATOM 2104 O ARG A 125 19.231 -6.329 5.022 1.00 0.38 O ATOM 2105 CB ARG A 125 17.242 -9.017 4.815 1.00 0.46 C ATOM 2106 CG ARG A 125 18.532 -9.478 4.144 1.00 1.30 C ATOM 2107 CD ARG A 125 19.581 -9.891 5.163 1.00 1.31 C ATOM 2108 NE ARG A 125 20.721 -8.975 5.181 1.00 2.16 N ATOM 2109 CZ ARG A 125 21.988 -9.366 5.337 1.00 2.81 C ATOM 2110 NH1 ARG A 125 22.272 -10.650 5.518 1.00 2.83 N ATOM 2111 NH2 ARG A 125 22.967 -8.472 5.330 1.00 3.80 N ATOM 0 H ARG A 125 15.304 -7.881 5.779 1.00 0.38 H new ATOM 0 HA ARG A 125 18.024 -7.968 6.522 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.868 -9.821 5.448 1.00 0.46 H new ATOM 0 HB3 ARG A 125 16.489 -8.841 4.046 1.00 0.46 H new ATOM 0 HG2 ARG A 125 18.318 -10.317 3.482 1.00 1.30 H new ATOM 0 HG3 ARG A 125 18.926 -8.674 3.522 1.00 1.30 H new ATOM 0 HD2 ARG A 125 19.129 -9.926 6.154 1.00 1.31 H new ATOM 0 HD3 ARG A 125 19.930 -10.898 4.936 1.00 1.31 H new ATOM 0 HE ARG A 125 20.537 -7.978 5.068 1.00 2.16 H new ATOM 0 HH11 ARG A 125 21.521 -11.340 5.538 1.00 2.83 H new ATOM 0 HH12 ARG A 125 23.241 -10.946 5.637 1.00 2.83 H new ATOM 0 HH21 ARG A 125 22.753 -7.483 5.205 1.00 3.80 H new ATOM 0 HH22 ARG A 125 23.934 -8.774 5.449 1.00 3.80 H new ATOM 2125 N ILE A 126 17.261 -6.038 3.967 1.00 0.34 N ATOM 2126 CA ILE A 126 17.725 -4.952 3.114 1.00 0.33 C ATOM 2127 C ILE A 126 18.019 -3.703 3.946 1.00 0.31 C ATOM 2128 O ILE A 126 19.022 -3.023 3.725 1.00 0.31 O ATOM 2129 CB ILE A 126 16.680 -4.661 1.999 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.110 -5.317 0.685 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.455 -3.168 1.792 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.176 -6.828 0.744 1.00 0.46 C ATOM 0 H ILE A 126 16.283 -6.290 3.823 1.00 0.34 H new ATOM 0 HA ILE A 126 18.655 -5.253 2.633 1.00 0.33 H new ATOM 0 HB ILE A 126 15.732 -5.089 2.326 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.413 -5.024 -0.100 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.089 -4.932 0.402 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.717 -3.017 1.004 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.092 -2.723 2.718 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.394 -2.695 1.506 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.488 -7.217 -0.225 1.00 0.46 H new ATOM 0 HD12 ILE A 126 17.895 -7.131 1.505 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.193 -7.226 0.995 1.00 0.46 H new ATOM 2144 N ARG A 127 17.162 -3.437 4.921 1.00 0.31 N ATOM 2145 CA ARG A 127 17.314 -2.289 5.801 1.00 0.33 C ATOM 2146 C ARG A 127 18.648 -2.355 6.539 1.00 0.33 C ATOM 2147 O ARG A 127 19.357 -1.353 6.658 1.00 0.34 O ATOM 2148 CB ARG A 127 16.132 -2.227 6.788 1.00 0.38 C ATOM 2149 CG ARG A 127 16.509 -1.945 8.237 1.00 1.09 C ATOM 2150 CD ARG A 127 16.827 -0.476 8.473 1.00 1.30 C ATOM 2151 NE ARG A 127 17.202 -0.221 9.862 1.00 1.79 N ATOM 2152 CZ ARG A 127 16.330 0.039 10.835 1.00 2.32 C ATOM 2153 NH1 ARG A 127 15.028 0.081 10.577 1.00 2.76 N ATOM 2154 NH2 ARG A 127 16.767 0.243 12.071 1.00 2.94 N ATOM 0 H ARG A 127 16.343 -4.010 5.124 1.00 0.31 H new ATOM 0 HA ARG A 127 17.311 -1.377 5.204 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.440 -1.454 6.453 1.00 0.38 H new ATOM 0 HB3 ARG A 127 15.596 -3.175 6.747 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.689 -2.247 8.889 1.00 1.09 H new ATOM 0 HG3 ARG A 127 17.373 -2.550 8.510 1.00 1.09 H new ATOM 0 HD2 ARG A 127 17.640 -0.169 7.814 1.00 1.30 H new ATOM 0 HD3 ARG A 127 15.960 0.131 8.213 1.00 1.30 H new ATOM 0 HE ARG A 127 18.193 -0.243 10.102 1.00 1.79 H new ATOM 0 HH11 ARG A 127 14.690 -0.086 9.629 1.00 2.76 H new ATOM 0 HH12 ARG A 127 14.366 0.281 11.327 1.00 2.76 H new ATOM 0 HH21 ARG A 127 17.766 0.200 12.272 1.00 2.94 H new ATOM 0 HH22 ARG A 127 16.104 0.442 12.820 1.00 2.94 H new ATOM 2168 N ALA A 128 18.984 -3.541 7.022 1.00 0.35 N ATOM 2169 CA ALA A 128 20.232 -3.743 7.740 1.00 0.38 C ATOM 2170 C ALA A 128 21.415 -3.590 6.800 1.00 0.37 C ATOM 2171 O ALA A 128 22.429 -2.991 7.152 1.00 0.39 O ATOM 2172 CB ALA A 128 20.245 -5.110 8.404 1.00 0.42 C ATOM 0 H ALA A 128 18.409 -4.379 6.930 1.00 0.35 H new ATOM 0 HA ALA A 128 20.314 -2.984 8.518 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.186 -5.246 8.938 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.415 -5.181 9.107 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.143 -5.885 7.644 1.00 0.42 H new ATOM 2178 N ALA A 129 21.265 -4.118 5.594 1.00 0.36 N ATOM 2179 CA ALA A 129 22.313 -4.041 4.586 1.00 0.38 C ATOM 2180 C ALA A 129 22.624 -2.585 4.252 1.00 0.36 C ATOM 2181 O ALA A 129 23.791 -2.179 4.193 1.00 0.40 O ATOM 2182 CB ALA A 129 21.902 -4.809 3.337 1.00 0.40 C ATOM 0 H ALA A 129 20.423 -4.607 5.288 1.00 0.36 H new ATOM 0 HA ALA A 129 23.218 -4.498 4.986 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.695 -4.743 2.592 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.731 -5.855 3.593 1.00 0.40 H new ATOM 0 HB3 ALA A 129 20.986 -4.380 2.931 1.00 0.40 H new ATOM 2188 N LEU A 130 21.577 -1.793 4.051 1.00 0.33 N ATOM 2189 CA LEU A 130 21.746 -0.386 3.746 1.00 0.32 C ATOM 2190 C LEU A 130 22.437 0.318 4.910 1.00 0.33 C ATOM 2191 O LEU A 130 23.352 1.122 4.718 1.00 0.35 O ATOM 2192 CB LEU A 130 20.394 0.253 3.445 1.00 0.32 C ATOM 2193 CG LEU A 130 19.738 -0.239 2.158 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.230 -0.189 2.286 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.211 0.575 0.960 1.00 0.41 C ATOM 0 H LEU A 130 20.607 -2.104 4.095 1.00 0.33 H new ATOM 0 HA LEU A 130 22.374 -0.283 2.861 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.720 0.059 4.279 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.522 1.334 3.383 1.00 0.32 H new ATOM 0 HG LEU A 130 20.035 -1.275 1.993 1.00 0.36 H new ATOM 0 HD11 LEU A 130 17.774 -0.543 1.361 1.00 0.38 H new ATOM 0 HD12 LEU A 130 17.914 -0.825 3.113 1.00 0.38 H new ATOM 0 HD13 LEU A 130 17.915 0.837 2.477 1.00 0.38 H new ATOM 0 HD21 LEU A 130 19.729 0.205 0.055 1.00 0.41 H new ATOM 0 HD22 LEU A 130 19.951 1.623 1.107 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.292 0.480 0.860 1.00 0.41 H new ATOM 2207 N LYS A 131 22.015 -0.015 6.122 1.00 0.33 N ATOM 2208 CA LYS A 131 22.606 0.562 7.321 1.00 0.37 C ATOM 2209 C LYS A 131 24.113 0.328 7.333 1.00 0.39 C ATOM 2210 O LYS A 131 24.888 1.203 7.728 1.00 0.43 O ATOM 2211 CB LYS A 131 21.975 -0.057 8.569 1.00 0.40 C ATOM 2212 CG LYS A 131 21.393 0.966 9.533 1.00 0.53 C ATOM 2213 CD LYS A 131 22.470 1.884 10.097 1.00 0.69 C ATOM 2214 CE LYS A 131 22.295 3.315 9.617 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.352 4.209 10.155 1.00 1.09 N ATOM 0 H LYS A 131 21.265 -0.682 6.301 1.00 0.33 H new ATOM 0 HA LYS A 131 22.415 1.635 7.321 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.186 -0.745 8.263 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.728 -0.647 9.091 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.639 1.562 9.019 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.889 0.450 10.351 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.436 1.859 11.186 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.453 1.518 9.800 1.00 0.69 H new ATOM 0 HE2 LYS A 131 22.318 3.339 8.528 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.316 3.684 9.923 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 23.199 5.177 9.806 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.313 4.206 11.194 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.285 3.871 9.842 1.00 1.09 H new ATOM 2229 N LYS A 132 24.519 -0.852 6.877 1.00 0.40 N ATOM 2230 CA LYS A 132 25.927 -1.215 6.822 1.00 0.45 C ATOM 2231 C LYS A 132 26.651 -0.432 5.728 1.00 0.44 C ATOM 2232 O LYS A 132 27.860 -0.215 5.811 1.00 0.47 O ATOM 2233 CB LYS A 132 26.087 -2.719 6.598 1.00 0.49 C ATOM 2234 CG LYS A 132 25.319 -3.572 7.599 1.00 0.53 C ATOM 2235 CD LYS A 132 25.606 -3.170 9.041 1.00 0.59 C ATOM 2236 CE LYS A 132 27.026 -3.521 9.450 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.265 -4.987 9.430 1.00 1.39 N ATOM 0 H LYS A 132 23.886 -1.577 6.538 1.00 0.40 H new ATOM 0 HA LYS A 132 26.379 -0.958 7.780 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.751 -2.965 5.591 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.145 -2.975 6.652 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.250 -3.482 7.405 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.582 -4.620 7.457 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.448 -2.098 9.158 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.902 -3.671 9.705 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.729 -3.030 8.777 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.221 -3.136 10.451 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.122 -5.206 9.977 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.450 -5.477 9.852 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 27.390 -5.305 8.448 1.00 1.39 H new ATOM 2251 N LYS A 133 25.924 -0.026 4.690 1.00 0.42 N ATOM 2252 CA LYS A 133 26.533 0.755 3.614 1.00 0.44 C ATOM 2253 C LYS A 133 26.272 2.255 3.803 1.00 0.42 C ATOM 2254 O LYS A 133 26.566 3.061 2.915 1.00 0.45 O ATOM 2255 CB LYS A 133 26.055 0.273 2.242 1.00 0.49 C ATOM 2256 CG LYS A 133 24.640 0.691 1.892 1.00 1.05 C ATOM 2257 CD LYS A 133 24.170 0.035 0.602 1.00 1.48 C ATOM 2258 CE LYS A 133 24.773 0.713 -0.618 1.00 2.08 C ATOM 2259 NZ LYS A 133 24.366 0.055 -1.889 1.00 2.52 N ATOM 0 H LYS A 133 24.930 -0.220 4.570 1.00 0.42 H new ATOM 0 HA LYS A 133 27.611 0.601 3.659 1.00 0.44 H new ATOM 0 HB2 LYS A 133 26.733 0.655 1.479 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.119 -0.815 2.210 1.00 0.49 H new ATOM 0 HG2 LYS A 133 23.967 0.420 2.706 1.00 1.05 H new ATOM 0 HG3 LYS A 133 24.594 1.775 1.788 1.00 1.05 H new ATOM 0 HD2 LYS A 133 24.446 -1.020 0.607 1.00 1.48 H new ATOM 0 HD3 LYS A 133 23.082 0.080 0.545 1.00 1.48 H new ATOM 0 HE2 LYS A 133 24.466 1.759 -0.638 1.00 2.08 H new ATOM 0 HE3 LYS A 133 25.860 0.701 -0.537 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 24.788 0.562 -2.693 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 24.696 -0.931 -1.890 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 23.330 0.074 -1.973 1.00 2.52 H new ATOM 2273 N ASN A 134 25.698 2.601 4.960 1.00 0.41 N ATOM 2274 CA ASN A 134 25.424 3.997 5.346 1.00 0.42 C ATOM 2275 C ASN A 134 24.252 4.587 4.566 1.00 0.40 C ATOM 2276 O ASN A 134 24.257 5.758 4.179 1.00 0.44 O ATOM 2277 CB ASN A 134 26.677 4.866 5.166 1.00 0.48 C ATOM 2278 CG ASN A 134 26.644 6.136 5.994 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.072 6.176 7.088 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.272 7.180 5.481 1.00 1.06 N ATOM 0 H ASN A 134 25.407 1.920 5.661 1.00 0.41 H new ATOM 0 HA ASN A 134 25.147 3.991 6.400 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.558 4.284 5.439 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.782 5.128 4.113 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.297 8.062 5.992 1.00 1.06 H new ATOM 0 HD22 ASN A 134 27.732 7.103 4.574 1.00 1.06 H new ATOM 2287 N TYR A 135 23.247 3.763 4.358 1.00 0.36 N ATOM 2288 CA TYR A 135 22.039 4.170 3.663 1.00 0.35 C ATOM 2289 C TYR A 135 20.828 3.890 4.548 1.00 0.34 C ATOM 2290 O TYR A 135 20.758 2.859 5.215 1.00 0.35 O ATOM 2291 CB TYR A 135 21.907 3.421 2.343 1.00 0.37 C ATOM 2292 CG TYR A 135 22.165 4.261 1.109 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.188 5.109 0.610 1.00 1.44 C ATOM 2294 CD2 TYR A 135 23.372 4.178 0.426 1.00 1.30 C ATOM 2295 CE1 TYR A 135 21.401 5.854 -0.533 1.00 1.66 C ATOM 2296 CE2 TYR A 135 23.597 4.927 -0.715 1.00 1.46 C ATOM 2297 CZ TYR A 135 22.604 5.760 -1.192 1.00 1.17 C ATOM 2298 OH TYR A 135 22.814 6.497 -2.338 1.00 1.51 O ATOM 0 H TYR A 135 23.242 2.790 4.665 1.00 0.36 H new ATOM 0 HA TYR A 135 22.093 5.237 3.448 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.602 2.582 2.346 1.00 0.37 H new ATOM 0 HB3 TYR A 135 20.903 3.003 2.277 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.242 5.188 1.125 1.00 1.44 H new ATOM 0 HD2 TYR A 135 24.146 3.519 0.791 1.00 1.30 H new ATOM 0 HE1 TYR A 135 20.627 6.507 -0.907 1.00 1.66 H new ATOM 0 HE2 TYR A 135 24.544 4.861 -1.230 1.00 1.46 H new ATOM 0 HH TYR A 135 23.714 6.319 -2.681 1.00 1.51 H new ATOM 2308 N LYS A 136 19.887 4.812 4.567 1.00 0.34 N ATOM 2309 CA LYS A 136 18.688 4.662 5.366 1.00 0.35 C ATOM 2310 C LYS A 136 17.461 4.923 4.502 1.00 0.34 C ATOM 2311 O LYS A 136 17.276 6.020 3.993 1.00 0.36 O ATOM 2312 CB LYS A 136 18.740 5.631 6.556 1.00 0.39 C ATOM 2313 CG LYS A 136 17.382 6.078 7.078 1.00 1.36 C ATOM 2314 CD LYS A 136 16.975 5.303 8.319 1.00 1.43 C ATOM 2315 CE LYS A 136 16.215 4.036 7.965 1.00 1.18 C ATOM 2316 NZ LYS A 136 15.708 3.339 9.177 1.00 1.36 N ATOM 0 H LYS A 136 19.931 5.680 4.033 1.00 0.34 H new ATOM 0 HA LYS A 136 18.625 3.645 5.752 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.287 5.155 7.370 1.00 0.39 H new ATOM 0 HB3 LYS A 136 19.309 6.513 6.263 1.00 0.39 H new ATOM 0 HG2 LYS A 136 17.413 7.143 7.308 1.00 1.36 H new ATOM 0 HG3 LYS A 136 16.630 5.941 6.301 1.00 1.36 H new ATOM 0 HD2 LYS A 136 17.864 5.046 8.895 1.00 1.43 H new ATOM 0 HD3 LYS A 136 16.354 5.934 8.955 1.00 1.43 H new ATOM 0 HE2 LYS A 136 15.378 4.284 7.312 1.00 1.18 H new ATOM 0 HE3 LYS A 136 16.867 3.365 7.406 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 15.195 2.480 8.894 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 16.508 3.079 9.788 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 15.066 3.970 9.697 1.00 1.36 H new ATOM 2330 N LEU A 137 16.638 3.908 4.311 1.00 0.34 N ATOM 2331 CA LEU A 137 15.443 4.059 3.504 1.00 0.36 C ATOM 2332 C LEU A 137 14.272 4.498 4.377 1.00 0.35 C ATOM 2333 O LEU A 137 14.218 4.171 5.563 1.00 0.36 O ATOM 2334 CB LEU A 137 15.122 2.745 2.776 1.00 0.43 C ATOM 2335 CG LEU A 137 14.005 1.898 3.397 1.00 0.40 C ATOM 2336 CD1 LEU A 137 12.712 2.068 2.614 1.00 0.66 C ATOM 2337 CD2 LEU A 137 14.413 0.434 3.452 1.00 0.64 C ATOM 0 H LEU A 137 16.775 2.976 4.702 1.00 0.34 H new ATOM 0 HA LEU A 137 15.618 4.829 2.753 1.00 0.36 H new ATOM 0 HB2 LEU A 137 14.847 2.978 1.747 1.00 0.43 H new ATOM 0 HB3 LEU A 137 16.030 2.143 2.734 1.00 0.43 H new ATOM 0 HG LEU A 137 13.836 2.243 4.417 1.00 0.40 H new ATOM 0 HD11 LEU A 137 11.929 1.460 3.068 1.00 0.66 H new ATOM 0 HD12 LEU A 137 12.412 3.116 2.629 1.00 0.66 H new ATOM 0 HD13 LEU A 137 12.866 1.750 1.583 1.00 0.66 H new ATOM 0 HD21 LEU A 137 13.608 -0.152 3.896 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.610 0.073 2.443 1.00 0.64 H new ATOM 0 HD23 LEU A 137 15.314 0.330 4.057 1.00 0.64 H new ATOM 2349 N ASN A 138 13.351 5.238 3.786 1.00 0.35 N ATOM 2350 CA ASN A 138 12.173 5.725 4.478 1.00 0.37 C ATOM 2351 C ASN A 138 11.090 5.989 3.449 1.00 0.40 C ATOM 2352 O ASN A 138 11.387 6.092 2.262 1.00 0.40 O ATOM 2353 CB ASN A 138 12.479 7.004 5.257 1.00 0.40 C ATOM 2354 CG ASN A 138 12.541 6.766 6.752 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.530 6.832 7.450 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.728 6.483 7.253 1.00 0.81 N ATOM 0 H ASN A 138 13.400 5.519 2.807 1.00 0.35 H new ATOM 0 HA ASN A 138 11.841 4.975 5.196 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.430 7.415 4.917 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.714 7.750 5.042 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.831 6.310 8.253 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.542 6.438 6.641 1.00 0.81 H new ATOM 2363 N GLN A 139 9.849 6.111 3.901 1.00 0.45 N ATOM 2364 CA GLN A 139 8.721 6.359 3.003 1.00 0.53 C ATOM 2365 C GLN A 139 8.938 7.623 2.173 1.00 0.60 C ATOM 2366 O GLN A 139 8.456 7.726 1.052 1.00 0.92 O ATOM 2367 CB GLN A 139 7.421 6.509 3.806 1.00 0.63 C ATOM 2368 CG GLN A 139 6.972 5.248 4.531 1.00 1.09 C ATOM 2369 CD GLN A 139 7.472 5.174 5.966 1.00 1.95 C ATOM 2370 OE1 GLN A 139 8.592 5.583 6.277 1.00 2.36 O ATOM 2371 NE2 GLN A 139 6.637 4.654 6.852 1.00 2.87 N ATOM 0 H GLN A 139 9.594 6.043 4.886 1.00 0.45 H new ATOM 0 HA GLN A 139 8.646 5.504 2.331 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.552 7.306 4.538 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.627 6.825 3.130 1.00 0.63 H new ATOM 0 HG2 GLN A 139 5.883 5.204 4.529 1.00 1.09 H new ATOM 0 HG3 GLN A 139 7.327 4.375 3.983 1.00 1.09 H new ATOM 0 HE21 GLN A 139 5.718 4.326 6.555 1.00 2.87 H new ATOM 0 HE22 GLN A 139 6.913 4.581 7.831 1.00 2.87 H new ATOM 2380 N TYR A 140 9.719 8.553 2.711 1.00 0.47 N ATOM 2381 CA TYR A 140 9.955 9.832 2.047 1.00 0.53 C ATOM 2382 C TYR A 140 11.087 9.760 1.025 1.00 0.49 C ATOM 2383 O TYR A 140 11.129 10.557 0.087 1.00 0.54 O ATOM 2384 CB TYR A 140 10.273 10.923 3.077 1.00 0.60 C ATOM 2385 CG TYR A 140 9.899 10.567 4.502 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.588 10.676 4.950 1.00 1.33 C ATOM 2387 CD2 TYR A 140 10.863 10.127 5.399 1.00 1.37 C ATOM 2388 CE1 TYR A 140 8.251 10.353 6.252 1.00 1.38 C ATOM 2389 CE2 TYR A 140 10.535 9.806 6.701 1.00 1.42 C ATOM 2390 CZ TYR A 140 9.228 9.920 7.122 1.00 0.80 C ATOM 2391 OH TYR A 140 8.901 9.604 8.422 1.00 0.92 O ATOM 0 H TYR A 140 10.200 8.447 3.604 1.00 0.47 H new ATOM 0 HA TYR A 140 9.037 10.079 1.514 1.00 0.53 H new ATOM 0 HB2 TYR A 140 11.340 11.142 3.038 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.749 11.836 2.794 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.821 11.018 4.271 1.00 1.33 H new ATOM 0 HD2 TYR A 140 11.888 10.034 5.072 1.00 1.37 H new ATOM 0 HE1 TYR A 140 7.227 10.440 6.585 1.00 1.38 H new ATOM 0 HE2 TYR A 140 11.299 9.467 7.386 1.00 1.42 H new ATOM 0 HH TYR A 140 9.706 9.315 8.901 1.00 0.92 H new ATOM 2401 N GLY A 141 12.008 8.823 1.201 1.00 0.43 N ATOM 2402 CA GLY A 141 13.117 8.717 0.277 1.00 0.42 C ATOM 2403 C GLY A 141 14.294 7.969 0.864 1.00 0.38 C ATOM 2404 O GLY A 141 14.124 7.145 1.767 1.00 0.37 O ATOM 0 H GLY A 141 12.007 8.141 1.959 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.784 8.210 -0.628 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.437 9.717 -0.017 1.00 0.42 H new ATOM 2408 N LEU A 142 15.491 8.260 0.367 1.00 0.38 N ATOM 2409 CA LEU A 142 16.693 7.600 0.852 1.00 0.37 C ATOM 2410 C LEU A 142 17.561 8.577 1.621 1.00 0.38 C ATOM 2411 O LEU A 142 17.704 9.725 1.231 1.00 0.54 O ATOM 2412 CB LEU A 142 17.496 7.022 -0.312 1.00 0.40 C ATOM 2413 CG LEU A 142 17.420 5.505 -0.483 1.00 0.47 C ATOM 2414 CD1 LEU A 142 17.832 4.792 0.792 1.00 0.85 C ATOM 2415 CD2 LEU A 142 16.026 5.074 -0.888 1.00 0.50 C ATOM 0 H LEU A 142 15.653 8.947 -0.369 1.00 0.38 H new ATOM 0 HA LEU A 142 16.387 6.790 1.514 1.00 0.37 H new ATOM 0 HB2 LEU A 142 17.152 7.490 -1.234 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.541 7.302 -0.183 1.00 0.40 H new ATOM 0 HG LEU A 142 18.115 5.229 -1.276 1.00 0.47 H new ATOM 0 HD11 LEU A 142 17.769 3.714 0.643 1.00 0.85 H new ATOM 0 HD12 LEU A 142 18.857 5.064 1.046 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.167 5.085 1.604 1.00 0.85 H new ATOM 0 HD21 LEU A 142 15.999 3.990 -1.003 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.314 5.375 -0.119 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.760 5.546 -1.834 1.00 0.50 H new ATOM 2427 N PHE A 143 18.131 8.130 2.717 1.00 0.37 N ATOM 2428 CA PHE A 143 18.993 8.979 3.517 1.00 0.39 C ATOM 2429 C PHE A 143 20.438 8.514 3.418 1.00 0.40 C ATOM 2430 O PHE A 143 20.828 7.529 4.046 1.00 0.40 O ATOM 2431 CB PHE A 143 18.543 8.991 4.977 1.00 0.41 C ATOM 2432 CG PHE A 143 17.356 9.870 5.244 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.511 11.242 5.371 1.00 1.30 C ATOM 2434 CD2 PHE A 143 16.086 9.328 5.376 1.00 1.26 C ATOM 2435 CE1 PHE A 143 16.422 12.056 5.625 1.00 1.34 C ATOM 2436 CE2 PHE A 143 14.995 10.137 5.628 1.00 1.28 C ATOM 2437 CZ PHE A 143 15.163 11.502 5.752 1.00 0.58 C ATOM 0 H PHE A 143 18.015 7.183 3.077 1.00 0.37 H new ATOM 0 HA PHE A 143 18.923 9.995 3.127 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.303 7.972 5.281 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.374 9.322 5.600 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.493 11.680 5.270 1.00 1.30 H new ATOM 0 HD2 PHE A 143 15.949 8.261 5.281 1.00 1.26 H new ATOM 0 HE1 PHE A 143 16.556 13.123 5.724 1.00 1.34 H new ATOM 0 HE2 PHE A 143 14.011 9.702 5.728 1.00 1.28 H new ATOM 0 HZ PHE A 143 14.311 12.136 5.948 1.00 0.58 H new ATOM 2447 N LYS A 144 21.219 9.208 2.607 1.00 0.42 N ATOM 2448 CA LYS A 144 22.626 8.886 2.442 1.00 0.45 C ATOM 2449 C LYS A 144 23.442 9.810 3.324 1.00 0.56 C ATOM 2450 O LYS A 144 23.438 11.022 3.120 1.00 0.64 O ATOM 2451 CB LYS A 144 23.055 9.034 0.982 1.00 0.55 C ATOM 2452 CG LYS A 144 24.189 8.099 0.587 1.00 0.80 C ATOM 2453 CD LYS A 144 25.521 8.533 1.175 1.00 0.97 C ATOM 2454 CE LYS A 144 26.076 9.748 0.456 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.608 9.400 -0.889 1.00 2.30 N ATOM 0 H LYS A 144 20.900 10.001 2.051 1.00 0.42 H new ATOM 0 HA LYS A 144 22.793 7.849 2.732 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.196 8.844 0.338 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.365 10.064 0.805 1.00 0.55 H new ATOM 0 HG2 LYS A 144 23.958 7.088 0.922 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.267 8.064 -0.500 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.396 8.761 2.234 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.235 7.712 1.108 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.293 10.499 0.354 1.00 1.96 H new ATOM 0 HE3 LYS A 144 26.869 10.194 1.056 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 27.142 10.207 -1.271 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 27.236 8.575 -0.811 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 25.818 9.175 -1.527 1.00 2.30 H new ATOM 2469 N ASN A 145 24.116 9.235 4.315 1.00 0.62 N ATOM 2470 CA ASN A 145 24.927 10.011 5.254 1.00 0.81 C ATOM 2471 C ASN A 145 24.057 11.054 5.956 1.00 0.99 C ATOM 2472 O ASN A 145 24.506 12.160 6.262 1.00 1.97 O ATOM 2473 CB ASN A 145 26.098 10.692 4.537 1.00 0.92 C ATOM 2474 CG ASN A 145 27.315 10.830 5.431 1.00 1.20 C ATOM 2475 OD1 ASN A 145 27.591 9.966 6.264 1.00 1.57 O ATOM 2476 ND2 ASN A 145 28.048 11.920 5.271 1.00 1.70 N ATOM 0 H ASN A 145 24.118 8.230 4.491 1.00 0.62 H new ATOM 0 HA ASN A 145 25.338 9.329 5.998 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.364 10.116 3.651 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.787 11.679 4.194 1.00 0.92 H new ATOM 0 HD21 ASN A 145 28.875 12.068 5.849 1.00 1.70 H new ATOM 0 HD22 ASN A 145 27.786 12.612 4.570 1.00 1.70 H new ATOM 2483 N GLN A 146 22.796 10.672 6.178 1.00 0.56 N ATOM 2484 CA GLN A 146 21.789 11.509 6.834 1.00 0.58 C ATOM 2485 C GLN A 146 21.242 12.589 5.899 1.00 0.55 C ATOM 2486 O GLN A 146 20.495 13.467 6.326 1.00 0.60 O ATOM 2487 CB GLN A 146 22.320 12.130 8.130 1.00 0.66 C ATOM 2488 CG GLN A 146 22.593 11.112 9.222 1.00 1.54 C ATOM 2489 CD GLN A 146 21.317 10.623 9.867 1.00 2.42 C ATOM 2490 OE1 GLN A 146 20.919 11.092 10.929 1.00 2.97 O ATOM 2491 NE2 GLN A 146 20.647 9.698 9.208 1.00 3.02 N ATOM 0 H GLN A 146 22.441 9.757 5.902 1.00 0.56 H new ATOM 0 HA GLN A 146 20.962 10.849 7.095 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.240 12.673 7.913 1.00 0.66 H new ATOM 0 HB3 GLN A 146 21.598 12.859 8.497 1.00 0.66 H new ATOM 0 HG2 GLN A 146 23.135 10.265 8.802 1.00 1.54 H new ATOM 0 HG3 GLN A 146 23.236 11.557 9.981 1.00 1.54 H new ATOM 0 HE21 GLN A 146 21.012 9.334 8.328 1.00 3.02 H new ATOM 0 HE22 GLN A 146 19.764 9.347 9.578 1.00 3.02 H new ATOM 2500 N THR A 147 21.618 12.529 4.630 1.00 0.51 N ATOM 2501 CA THR A 147 21.126 13.478 3.640 1.00 0.52 C ATOM 2502 C THR A 147 20.009 12.829 2.827 1.00 0.47 C ATOM 2503 O THR A 147 20.202 11.759 2.249 1.00 0.46 O ATOM 2504 CB THR A 147 22.251 13.941 2.692 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.323 14.525 3.444 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.724 14.952 1.679 1.00 0.62 C ATOM 0 H THR A 147 22.264 11.832 4.260 1.00 0.51 H new ATOM 0 HA THR A 147 20.748 14.354 4.168 1.00 0.52 H new ATOM 0 HB THR A 147 22.622 13.069 2.154 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.032 14.814 2.832 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.535 15.264 1.021 1.00 0.62 H new ATOM 0 HG22 THR A 147 20.932 14.494 1.086 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.328 15.821 2.204 1.00 0.62 H new ATOM 2514 N LEU A 148 18.840 13.458 2.808 1.00 0.47 N ATOM 2515 CA LEU A 148 17.704 12.920 2.070 1.00 0.44 C ATOM 2516 C LEU A 148 17.916 13.026 0.567 1.00 0.44 C ATOM 2517 O LEU A 148 18.253 14.086 0.037 1.00 0.50 O ATOM 2518 CB LEU A 148 16.409 13.634 2.455 1.00 0.47 C ATOM 2519 CG LEU A 148 15.145 13.108 1.766 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.940 11.641 2.085 1.00 0.58 C ATOM 2521 CD2 LEU A 148 13.931 13.915 2.187 1.00 0.78 C ATOM 0 H LEU A 148 18.654 14.336 3.292 1.00 0.47 H new ATOM 0 HA LEU A 148 17.621 11.866 2.337 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.276 13.554 3.534 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.515 14.694 2.225 1.00 0.47 H new ATOM 0 HG LEU A 148 15.272 13.215 0.689 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.038 11.283 1.588 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.799 11.069 1.734 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.835 11.514 3.163 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.044 13.526 1.687 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.801 13.840 3.267 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.075 14.959 1.910 1.00 0.78 H new ATOM 2533 N VAL A 149 17.710 11.910 -0.098 1.00 0.40 N ATOM 2534 CA VAL A 149 17.843 11.806 -1.535 1.00 0.41 C ATOM 2535 C VAL A 149 16.539 11.270 -2.122 1.00 0.39 C ATOM 2536 O VAL A 149 16.042 10.217 -1.684 1.00 0.43 O ATOM 2537 CB VAL A 149 18.998 10.862 -1.943 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.357 11.059 -3.406 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.221 11.072 -1.060 1.00 0.48 C ATOM 0 H VAL A 149 17.441 11.035 0.352 1.00 0.40 H new ATOM 0 HA VAL A 149 18.065 12.801 -1.921 1.00 0.41 H new ATOM 0 HB VAL A 149 18.656 9.836 -1.804 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.172 10.386 -3.675 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.488 10.842 -4.026 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.670 12.090 -3.568 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.016 10.394 -1.372 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.565 12.102 -1.154 1.00 0.48 H new ATOM 0 HG23 VAL A 149 19.959 10.870 -0.021 1.00 0.48 H new ATOM 2549 N PRO A 150 15.942 12.005 -3.077 1.00 0.40 N ATOM 2550 CA PRO A 150 14.700 11.596 -3.739 1.00 0.42 C ATOM 2551 C PRO A 150 14.893 10.366 -4.620 1.00 0.35 C ATOM 2552 O PRO A 150 15.990 9.812 -4.704 1.00 0.42 O ATOM 2553 CB PRO A 150 14.315 12.810 -4.593 1.00 0.53 C ATOM 2554 CG PRO A 150 15.152 13.934 -4.095 1.00 0.68 C ATOM 2555 CD PRO A 150 16.409 13.312 -3.565 1.00 0.48 C ATOM 0 HA PRO A 150 13.934 11.316 -3.016 1.00 0.42 H new ATOM 0 HB2 PRO A 150 14.503 12.621 -5.650 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.254 13.038 -4.493 1.00 0.53 H new ATOM 0 HG2 PRO A 150 15.374 14.640 -4.896 1.00 0.68 H new ATOM 0 HG3 PRO A 150 14.633 14.490 -3.314 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.167 13.207 -4.341 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.850 13.908 -2.766 1.00 0.48 H new ATOM 2563 N LEU A 151 13.833 9.960 -5.300 1.00 0.43 N ATOM 2564 CA LEU A 151 13.882 8.776 -6.143 1.00 0.40 C ATOM 2565 C LEU A 151 13.713 9.099 -7.626 1.00 0.39 C ATOM 2566 O LEU A 151 12.945 9.981 -8.005 1.00 0.56 O ATOM 2567 CB LEU A 151 12.827 7.732 -5.712 1.00 0.62 C ATOM 2568 CG LEU A 151 11.468 8.236 -5.164 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.600 8.768 -3.741 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.840 9.286 -6.071 1.00 1.31 C ATOM 0 H LEU A 151 12.929 10.432 -5.285 1.00 0.43 H new ATOM 0 HA LEU A 151 14.878 8.354 -6.007 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.622 7.094 -6.572 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.279 7.100 -4.947 1.00 0.62 H new ATOM 0 HG LEU A 151 10.801 7.374 -5.145 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.627 9.113 -3.390 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.961 7.974 -3.088 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.306 9.598 -3.727 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.889 9.611 -5.648 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.510 10.141 -6.156 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.670 8.859 -7.059 1.00 1.31 H new ATOM 2582 N LYS A 152 14.482 8.406 -8.452 1.00 0.40 N ATOM 2583 CA LYS A 152 14.392 8.555 -9.896 1.00 0.53 C ATOM 2584 C LYS A 152 13.877 7.258 -10.496 1.00 0.50 C ATOM 2585 O LYS A 152 14.129 6.934 -11.656 1.00 0.58 O ATOM 2586 CB LYS A 152 15.749 8.918 -10.506 1.00 0.72 C ATOM 2587 CG LYS A 152 16.512 9.956 -9.708 1.00 0.84 C ATOM 2588 CD LYS A 152 15.741 11.259 -9.614 1.00 1.45 C ATOM 2589 CE LYS A 152 15.960 11.929 -8.270 1.00 1.66 C ATOM 2590 NZ LYS A 152 17.343 12.463 -8.127 1.00 2.55 N ATOM 0 H LYS A 152 15.181 7.730 -8.143 1.00 0.40 H new ATOM 0 HA LYS A 152 13.703 9.369 -10.122 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.355 8.016 -10.587 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.595 9.291 -11.519 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.708 9.575 -8.706 1.00 0.84 H new ATOM 0 HG3 LYS A 152 17.480 10.137 -10.175 1.00 0.84 H new ATOM 0 HD2 LYS A 152 16.056 11.930 -10.414 1.00 1.45 H new ATOM 0 HD3 LYS A 152 14.678 11.067 -9.759 1.00 1.45 H new ATOM 0 HE2 LYS A 152 15.244 12.742 -8.150 1.00 1.66 H new ATOM 0 HE3 LYS A 152 15.765 11.212 -7.472 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 17.447 12.912 -7.195 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 18.027 11.684 -8.215 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 17.522 13.167 -8.872 1.00 2.55 H new ATOM 2604 N ILE A 153 13.139 6.524 -9.683 1.00 0.43 N ATOM 2605 CA ILE A 153 12.585 5.240 -10.087 1.00 0.43 C ATOM 2606 C ILE A 153 11.093 5.165 -9.809 1.00 0.45 C ATOM 2607 O ILE A 153 10.547 5.981 -9.068 1.00 0.48 O ATOM 2608 CB ILE A 153 13.270 4.051 -9.380 1.00 0.39 C ATOM 2609 CG1 ILE A 153 13.040 4.095 -7.861 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.755 4.001 -9.721 1.00 0.42 C ATOM 2611 CD1 ILE A 153 14.194 4.675 -7.073 1.00 0.40 C ATOM 0 H ILE A 153 12.906 6.797 -8.728 1.00 0.43 H new ATOM 0 HA ILE A 153 12.769 5.167 -11.159 1.00 0.43 H new ATOM 0 HB ILE A 153 12.813 3.132 -9.748 1.00 0.39 H new ATOM 0 HG12 ILE A 153 12.145 4.683 -7.658 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.845 3.083 -7.505 1.00 0.38 H new ATOM 0 HG21 ILE A 153 15.217 3.155 -9.212 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.877 3.887 -10.798 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.234 4.925 -9.397 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.949 4.669 -6.011 1.00 0.40 H new ATOM 0 HD12 ILE A 153 15.088 4.075 -7.242 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.377 5.699 -7.397 1.00 0.40 H new ATOM 2623 N THR A 154 10.449 4.166 -10.392 1.00 0.47 N ATOM 2624 CA THR A 154 9.018 3.968 -10.214 1.00 0.52 C ATOM 2625 C THR A 154 8.655 2.484 -10.344 1.00 0.53 C ATOM 2626 O THR A 154 7.499 2.128 -10.578 1.00 0.74 O ATOM 2627 CB THR A 154 8.215 4.810 -11.238 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.812 4.752 -10.945 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.465 4.335 -12.663 1.00 0.71 C ATOM 0 H THR A 154 10.897 3.476 -10.995 1.00 0.47 H new ATOM 0 HA THR A 154 8.754 4.302 -9.211 1.00 0.52 H new ATOM 0 HB THR A 154 8.556 5.842 -11.156 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.563 3.831 -10.719 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.887 4.946 -13.357 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.526 4.426 -12.896 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.161 3.293 -12.758 1.00 0.71 H new ATOM 2637 N THR A 155 9.649 1.621 -10.153 1.00 0.45 N ATOM 2638 CA THR A 155 9.443 0.184 -10.257 1.00 0.46 C ATOM 2639 C THR A 155 10.239 -0.529 -9.172 1.00 0.42 C ATOM 2640 O THR A 155 11.285 -0.033 -8.749 1.00 0.40 O ATOM 2641 CB THR A 155 9.878 -0.337 -11.642 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.654 0.675 -12.636 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.116 -1.597 -12.017 1.00 0.56 C ATOM 0 H THR A 155 10.605 1.894 -9.925 1.00 0.45 H new ATOM 0 HA THR A 155 8.380 -0.020 -10.129 1.00 0.46 H new ATOM 0 HB THR A 155 10.940 -0.578 -11.596 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.933 0.339 -13.513 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.443 -1.942 -12.998 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.309 -2.373 -11.277 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.048 -1.381 -12.046 1.00 0.56 H new ATOM 2651 N GLU A 156 9.746 -1.680 -8.719 1.00 0.44 N ATOM 2652 CA GLU A 156 10.426 -2.448 -7.681 1.00 0.43 C ATOM 2653 C GLU A 156 11.829 -2.822 -8.134 1.00 0.41 C ATOM 2654 O GLU A 156 12.796 -2.677 -7.384 1.00 0.39 O ATOM 2655 CB GLU A 156 9.639 -3.717 -7.333 1.00 0.50 C ATOM 2656 CG GLU A 156 8.179 -3.471 -6.987 1.00 0.53 C ATOM 2657 CD GLU A 156 7.255 -3.716 -8.162 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.527 -3.185 -9.260 1.00 1.75 O ATOM 2659 OE2 GLU A 156 6.252 -4.444 -7.996 1.00 1.72 O ATOM 0 H GLU A 156 8.879 -2.100 -9.055 1.00 0.44 H new ATOM 0 HA GLU A 156 10.491 -1.824 -6.789 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.690 -4.405 -8.177 1.00 0.50 H new ATOM 0 HB3 GLU A 156 10.122 -4.211 -6.490 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.890 -4.120 -6.161 1.00 0.53 H new ATOM 0 HG3 GLU A 156 8.059 -2.444 -6.642 1.00 0.53 H new ATOM 2666 N LYS A 157 11.932 -3.287 -9.376 1.00 0.44 N ATOM 2667 CA LYS A 157 13.212 -3.676 -9.949 1.00 0.44 C ATOM 2668 C LYS A 157 14.154 -2.477 -10.010 1.00 0.40 C ATOM 2669 O LYS A 157 15.316 -2.556 -9.603 1.00 0.39 O ATOM 2670 CB LYS A 157 13.013 -4.270 -11.346 1.00 0.49 C ATOM 2671 CG LYS A 157 12.217 -5.567 -11.360 1.00 0.69 C ATOM 2672 CD LYS A 157 13.105 -6.782 -11.137 1.00 1.05 C ATOM 2673 CE LYS A 157 13.850 -7.181 -12.403 1.00 1.58 C ATOM 2674 NZ LYS A 157 14.592 -8.460 -12.232 1.00 2.00 N ATOM 0 H LYS A 157 11.138 -3.403 -10.006 1.00 0.44 H new ATOM 0 HA LYS A 157 13.661 -4.437 -9.310 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.504 -3.537 -11.972 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.990 -4.450 -11.795 1.00 0.49 H new ATOM 0 HG2 LYS A 157 11.451 -5.531 -10.586 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.701 -5.665 -12.315 1.00 0.69 H new ATOM 0 HD2 LYS A 157 13.823 -6.566 -10.346 1.00 1.05 H new ATOM 0 HD3 LYS A 157 12.496 -7.619 -10.795 1.00 1.05 H new ATOM 0 HE2 LYS A 157 13.141 -7.280 -13.225 1.00 1.58 H new ATOM 0 HE3 LYS A 157 14.548 -6.390 -12.678 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 15.085 -8.696 -13.117 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 15.286 -8.359 -11.465 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 13.923 -9.220 -11.995 1.00 2.00 H new ATOM 2688 N GLU A 158 13.647 -1.360 -10.500 1.00 0.41 N ATOM 2689 CA GLU A 158 14.436 -0.155 -10.603 1.00 0.39 C ATOM 2690 C GLU A 158 14.897 0.291 -9.215 1.00 0.35 C ATOM 2691 O GLU A 158 16.049 0.691 -9.028 1.00 0.34 O ATOM 2692 CB GLU A 158 13.607 0.934 -11.274 1.00 0.43 C ATOM 2693 CG GLU A 158 14.260 1.538 -12.506 1.00 0.53 C ATOM 2694 CD GLU A 158 14.607 0.495 -13.549 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.717 0.119 -14.337 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.772 0.049 -13.590 1.00 1.71 O ATOM 0 H GLU A 158 12.687 -1.267 -10.833 1.00 0.41 H new ATOM 0 HA GLU A 158 15.322 -0.348 -11.208 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.639 0.518 -11.555 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.415 1.727 -10.551 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.588 2.276 -12.944 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.166 2.067 -12.211 1.00 0.53 H new ATOM 2703 N LEU A 159 13.994 0.190 -8.244 1.00 0.35 N ATOM 2704 CA LEU A 159 14.291 0.572 -6.870 1.00 0.32 C ATOM 2705 C LEU A 159 15.381 -0.316 -6.280 1.00 0.31 C ATOM 2706 O LEU A 159 16.355 0.190 -5.727 1.00 0.30 O ATOM 2707 CB LEU A 159 13.031 0.498 -6.005 1.00 0.34 C ATOM 2708 CG LEU A 159 13.219 0.901 -4.538 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.505 2.388 -4.411 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.990 0.529 -3.730 1.00 0.41 C ATOM 0 H LEU A 159 13.045 -0.156 -8.386 1.00 0.35 H new ATOM 0 HA LEU A 159 14.651 1.601 -6.880 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.269 1.140 -6.446 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.647 -0.521 -6.038 1.00 0.34 H new ATOM 0 HG LEU A 159 14.078 0.358 -4.145 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.634 2.645 -3.360 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.416 2.631 -4.958 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.671 2.955 -4.824 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.136 0.821 -2.690 1.00 0.41 H new ATOM 0 HD22 LEU A 159 11.119 1.047 -4.133 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.830 -0.548 -3.786 1.00 0.41 H new ATOM 2722 N ILE A 160 15.227 -1.635 -6.393 1.00 0.33 N ATOM 2723 CA ILE A 160 16.232 -2.550 -5.860 1.00 0.34 C ATOM 2724 C ILE A 160 17.576 -2.324 -6.546 1.00 0.33 C ATOM 2725 O ILE A 160 18.620 -2.330 -5.891 1.00 0.33 O ATOM 2726 CB ILE A 160 15.817 -4.040 -5.954 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.352 -4.402 -7.359 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.725 -4.343 -4.940 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.381 -5.161 -8.173 1.00 0.42 C ATOM 0 H ILE A 160 14.430 -2.087 -6.841 1.00 0.33 H new ATOM 0 HA ILE A 160 16.323 -2.323 -4.798 1.00 0.34 H new ATOM 0 HB ILE A 160 16.693 -4.648 -5.728 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.446 -5.003 -7.287 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.087 -3.488 -7.890 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.441 -5.393 -5.014 1.00 0.43 H new ATOM 0 HG22 ILE A 160 15.094 -4.137 -3.935 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.856 -3.716 -5.143 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.974 -5.381 -9.160 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.281 -4.555 -8.279 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.630 -6.094 -7.667 1.00 0.42 H new ATOM 2741 N LYS A 161 17.550 -2.105 -7.861 1.00 0.34 N ATOM 2742 CA LYS A 161 18.776 -1.849 -8.608 1.00 0.35 C ATOM 2743 C LYS A 161 19.405 -0.540 -8.143 1.00 0.34 C ATOM 2744 O LYS A 161 20.627 -0.419 -8.056 1.00 0.37 O ATOM 2745 CB LYS A 161 18.499 -1.792 -10.106 1.00 0.41 C ATOM 2746 CG LYS A 161 18.245 -3.153 -10.729 1.00 0.78 C ATOM 2747 CD LYS A 161 17.487 -3.024 -12.037 1.00 1.43 C ATOM 2748 CE LYS A 161 18.293 -2.254 -13.070 1.00 1.61 C ATOM 2749 NZ LYS A 161 17.480 -1.894 -14.260 1.00 2.63 N ATOM 0 H LYS A 161 16.700 -2.100 -8.425 1.00 0.34 H new ATOM 0 HA LYS A 161 19.470 -2.668 -8.420 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.634 -1.153 -10.283 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.347 -1.325 -10.606 1.00 0.41 H new ATOM 0 HG2 LYS A 161 19.195 -3.659 -10.904 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.677 -3.773 -10.036 1.00 0.78 H new ATOM 0 HD2 LYS A 161 17.251 -4.016 -12.422 1.00 1.43 H new ATOM 0 HD3 LYS A 161 16.538 -2.517 -11.861 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.691 -1.347 -12.616 1.00 1.61 H new ATOM 0 HE3 LYS A 161 19.147 -2.854 -13.383 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 18.090 -1.868 -15.102 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 16.732 -2.603 -14.397 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 17.049 -0.959 -14.116 1.00 2.63 H new ATOM 2763 N GLU A 162 18.553 0.438 -7.851 1.00 0.33 N ATOM 2764 CA GLU A 162 19.007 1.733 -7.364 1.00 0.35 C ATOM 2765 C GLU A 162 19.595 1.580 -5.958 1.00 0.34 C ATOM 2766 O GLU A 162 20.611 2.191 -5.626 1.00 0.37 O ATOM 2767 CB GLU A 162 17.838 2.721 -7.363 1.00 0.36 C ATOM 2768 CG GLU A 162 18.242 4.174 -7.166 1.00 0.66 C ATOM 2769 CD GLU A 162 19.504 4.545 -7.923 1.00 0.92 C ATOM 2770 OE1 GLU A 162 19.428 4.755 -9.151 1.00 1.73 O ATOM 2771 OE2 GLU A 162 20.571 4.650 -7.291 1.00 1.62 O ATOM 0 H GLU A 162 17.541 0.356 -7.944 1.00 0.33 H new ATOM 0 HA GLU A 162 19.786 2.120 -8.022 1.00 0.35 H new ATOM 0 HB2 GLU A 162 17.302 2.631 -8.308 1.00 0.36 H new ATOM 0 HB3 GLU A 162 17.142 2.440 -6.573 1.00 0.36 H new ATOM 0 HG2 GLU A 162 17.426 4.820 -7.491 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.393 4.363 -6.103 1.00 0.66 H new ATOM 2778 N LEU A 163 18.959 0.743 -5.144 1.00 0.32 N ATOM 2779 CA LEU A 163 19.422 0.490 -3.779 1.00 0.33 C ATOM 2780 C LEU A 163 20.735 -0.289 -3.784 1.00 0.34 C ATOM 2781 O LEU A 163 21.531 -0.200 -2.844 1.00 0.36 O ATOM 2782 CB LEU A 163 18.371 -0.304 -2.998 1.00 0.33 C ATOM 2783 CG LEU A 163 17.091 0.452 -2.645 1.00 0.35 C ATOM 2784 CD1 LEU A 163 16.018 -0.521 -2.177 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.364 1.494 -1.572 1.00 0.46 C ATOM 0 H LEU A 163 18.119 0.226 -5.405 1.00 0.32 H new ATOM 0 HA LEU A 163 19.583 1.455 -3.299 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.101 -1.184 -3.581 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.826 -0.661 -2.074 1.00 0.33 H new ATOM 0 HG LEU A 163 16.734 0.964 -3.538 1.00 0.35 H new ATOM 0 HD11 LEU A 163 15.111 0.030 -1.928 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.803 -1.235 -2.972 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.371 -1.055 -1.295 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.441 2.022 -1.334 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.742 1.003 -0.676 1.00 0.46 H new ATOM 0 HD23 LEU A 163 18.105 2.206 -1.936 1.00 0.46 H new ATOM 2797 N GLY A 164 20.956 -1.050 -4.847 1.00 0.33 N ATOM 2798 CA GLY A 164 22.167 -1.832 -4.956 1.00 0.35 C ATOM 2799 C GLY A 164 21.939 -3.301 -4.659 1.00 0.37 C ATOM 2800 O GLY A 164 22.886 -4.036 -4.381 1.00 0.43 O ATOM 0 H GLY A 164 20.316 -1.139 -5.636 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.574 -1.727 -5.962 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.914 -1.437 -4.267 1.00 0.35 H new ATOM 2804 N PHE A 165 20.689 -3.740 -4.733 1.00 0.35 N ATOM 2805 CA PHE A 165 20.353 -5.130 -4.447 1.00 0.38 C ATOM 2806 C PHE A 165 19.675 -5.791 -5.638 1.00 0.41 C ATOM 2807 O PHE A 165 19.420 -5.147 -6.656 1.00 0.45 O ATOM 2808 CB PHE A 165 19.430 -5.217 -3.228 1.00 0.38 C ATOM 2809 CG PHE A 165 19.966 -4.525 -2.008 1.00 0.37 C ATOM 2810 CD1 PHE A 165 21.166 -4.917 -1.439 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.265 -3.481 -1.432 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.656 -4.280 -0.315 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.749 -2.841 -0.308 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.947 -3.241 0.250 1.00 0.48 C ATOM 0 H PHE A 165 19.893 -3.156 -4.988 1.00 0.35 H new ATOM 0 HA PHE A 165 21.285 -5.656 -4.239 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.464 -4.783 -3.485 1.00 0.38 H new ATOM 0 HB3 PHE A 165 19.255 -6.266 -2.991 1.00 0.38 H new ATOM 0 HD1 PHE A 165 21.725 -5.730 -1.879 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.329 -3.163 -1.866 1.00 1.23 H new ATOM 0 HE1 PHE A 165 22.593 -4.595 0.120 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.191 -2.029 0.134 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.328 -2.741 1.128 1.00 0.48 H new ATOM 2824 N THR A 166 19.393 -7.077 -5.503 1.00 0.47 N ATOM 2825 CA THR A 166 18.736 -7.828 -6.554 1.00 0.52 C ATOM 2826 C THR A 166 17.292 -8.122 -6.160 1.00 0.51 C ATOM 2827 O THR A 166 16.971 -8.221 -4.974 1.00 0.51 O ATOM 2828 CB THR A 166 19.478 -9.147 -6.862 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.050 -9.663 -8.126 1.00 1.46 O ATOM 2830 CG2 THR A 166 19.240 -10.189 -5.776 1.00 1.43 C ATOM 0 H THR A 166 19.612 -7.623 -4.669 1.00 0.47 H new ATOM 0 HA THR A 166 18.751 -7.219 -7.458 1.00 0.52 H new ATOM 0 HB THR A 166 20.546 -8.930 -6.895 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.526 -10.499 -8.316 1.00 1.46 H new ATOM 0 HG21 THR A 166 19.777 -11.104 -6.026 1.00 1.43 H new ATOM 0 HG22 THR A 166 19.599 -9.807 -4.820 1.00 1.43 H new ATOM 0 HG23 THR A 166 18.174 -10.402 -5.704 1.00 1.43 H new ATOM 2838 N TYR A 167 16.421 -8.232 -7.149 1.00 0.55 N ATOM 2839 CA TYR A 167 15.018 -8.498 -6.891 1.00 0.57 C ATOM 2840 C TYR A 167 14.739 -9.990 -6.797 1.00 0.57 C ATOM 2841 O TYR A 167 14.868 -10.727 -7.776 1.00 0.67 O ATOM 2842 CB TYR A 167 14.144 -7.888 -7.986 1.00 0.68 C ATOM 2843 CG TYR A 167 12.691 -7.734 -7.595 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.331 -7.031 -6.453 1.00 1.41 C ATOM 2845 CD2 TYR A 167 11.680 -8.290 -8.368 1.00 1.43 C ATOM 2846 CE1 TYR A 167 11.003 -6.885 -6.093 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.352 -8.150 -8.016 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.017 -7.447 -6.877 1.00 0.95 C ATOM 2849 OH TYR A 167 8.692 -7.307 -6.525 1.00 1.08 O ATOM 0 H TYR A 167 16.661 -8.141 -8.136 1.00 0.55 H new ATOM 0 HA TYR A 167 14.775 -8.039 -5.933 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.544 -6.910 -8.254 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.206 -8.513 -8.877 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.100 -6.591 -5.836 1.00 1.41 H new ATOM 0 HD2 TYR A 167 11.937 -8.842 -9.260 1.00 1.43 H new ATOM 0 HE1 TYR A 167 10.740 -6.334 -5.202 1.00 1.49 H new ATOM 0 HE2 TYR A 167 9.579 -8.589 -8.630 1.00 1.49 H new ATOM 0 HH TYR A 167 8.128 -7.762 -7.185 1.00 1.08 H new ATOM 2859 N ARG A 168 14.388 -10.418 -5.603 1.00 0.58 N ATOM 2860 CA ARG A 168 14.028 -11.791 -5.342 1.00 0.64 C ATOM 2861 C ARG A 168 12.516 -11.917 -5.440 1.00 0.61 C ATOM 2862 O ARG A 168 11.815 -10.903 -5.455 1.00 0.65 O ATOM 2863 CB ARG A 168 14.488 -12.177 -3.943 1.00 0.78 C ATOM 2864 CG ARG A 168 15.990 -12.169 -3.773 1.00 1.05 C ATOM 2865 CD ARG A 168 16.532 -13.565 -3.922 1.00 1.59 C ATOM 2866 NE ARG A 168 15.914 -14.477 -2.964 1.00 2.25 N ATOM 2867 CZ ARG A 168 15.923 -15.801 -3.062 1.00 3.01 C ATOM 2868 NH1 ARG A 168 16.533 -16.399 -4.076 1.00 3.43 N ATOM 2869 NH2 ARG A 168 15.316 -16.524 -2.133 1.00 3.74 N ATOM 0 H ARG A 168 14.345 -9.816 -4.781 1.00 0.58 H new ATOM 0 HA ARG A 168 14.504 -12.452 -6.066 1.00 0.64 H new ATOM 0 HB2 ARG A 168 14.046 -11.489 -3.222 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.110 -13.172 -3.707 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.445 -11.512 -4.515 1.00 1.05 H new ATOM 0 HG3 ARG A 168 16.251 -11.771 -2.792 1.00 1.05 H new ATOM 0 HD2 ARG A 168 16.351 -13.922 -4.936 1.00 1.59 H new ATOM 0 HD3 ARG A 168 17.612 -13.556 -3.775 1.00 1.59 H new ATOM 0 HE ARG A 168 15.440 -14.066 -2.160 1.00 2.25 H new ATOM 0 HH11 ARG A 168 17.001 -15.841 -4.790 1.00 3.43 H new ATOM 0 HH12 ARG A 168 16.534 -17.417 -4.142 1.00 3.43 H new ATOM 0 HH21 ARG A 168 14.848 -16.063 -1.353 1.00 3.74 H new ATOM 0 HH22 ARG A 168 15.316 -17.542 -2.198 1.00 3.74 H new ATOM 2883 N ILE A 169 11.998 -13.131 -5.496 1.00 0.63 N ATOM 2884 CA ILE A 169 10.562 -13.297 -5.575 1.00 0.61 C ATOM 2885 C ILE A 169 10.003 -13.568 -4.183 1.00 0.59 C ATOM 2886 O ILE A 169 10.456 -14.469 -3.477 1.00 0.56 O ATOM 2887 CB ILE A 169 10.132 -14.408 -6.565 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.536 -15.796 -6.061 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.734 -14.142 -7.939 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.071 -16.924 -6.954 1.00 0.67 C ATOM 0 H ILE A 169 12.537 -13.997 -5.488 1.00 0.63 H new ATOM 0 HA ILE A 169 10.148 -12.368 -5.966 1.00 0.61 H new ATOM 0 HB ILE A 169 9.045 -14.391 -6.642 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.621 -15.839 -5.971 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.127 -15.943 -5.061 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.427 -14.928 -8.629 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.385 -13.178 -8.309 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.821 -14.130 -7.864 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.393 -17.877 -6.534 1.00 0.67 H new ATOM 0 HD12 ILE A 169 8.983 -16.908 -7.024 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.501 -16.802 -7.948 1.00 0.67 H new ATOM 2902 N PRO A 170 9.006 -12.781 -3.769 1.00 0.65 N ATOM 2903 CA PRO A 170 8.399 -12.907 -2.440 1.00 0.69 C ATOM 2904 C PRO A 170 7.746 -14.268 -2.215 1.00 0.63 C ATOM 2905 O PRO A 170 7.594 -14.718 -1.079 1.00 0.66 O ATOM 2906 CB PRO A 170 7.361 -11.787 -2.430 1.00 0.83 C ATOM 2907 CG PRO A 170 7.075 -11.498 -3.857 1.00 0.83 C ATOM 2908 CD PRO A 170 8.376 -11.710 -4.565 1.00 0.76 C ATOM 0 HA PRO A 170 9.136 -12.830 -1.641 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.458 -12.094 -1.903 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.743 -10.903 -1.919 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.302 -12.160 -4.246 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.716 -10.477 -3.988 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.229 -12.010 -5.603 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.983 -10.804 -4.578 1.00 0.76 H new ATOM 2916 N LYS A 171 7.392 -14.923 -3.310 1.00 0.62 N ATOM 2917 CA LYS A 171 6.756 -16.234 -3.265 1.00 0.63 C ATOM 2918 C LYS A 171 7.652 -17.273 -2.593 1.00 0.63 C ATOM 2919 O LYS A 171 7.166 -18.191 -1.935 1.00 0.73 O ATOM 2920 CB LYS A 171 6.415 -16.693 -4.687 1.00 0.65 C ATOM 2921 CG LYS A 171 5.277 -15.910 -5.328 1.00 0.76 C ATOM 2922 CD LYS A 171 5.776 -14.960 -6.408 1.00 0.79 C ATOM 2923 CE LYS A 171 6.313 -15.710 -7.617 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.302 -15.826 -8.703 1.00 1.03 N ATOM 0 H LYS A 171 7.536 -14.563 -4.253 1.00 0.62 H new ATOM 0 HA LYS A 171 5.845 -16.143 -2.674 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.304 -16.602 -5.311 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.149 -17.750 -4.664 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.557 -16.605 -5.761 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.750 -15.342 -4.561 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.963 -14.304 -6.719 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.560 -14.323 -5.998 1.00 0.79 H new ATOM 0 HE2 LYS A 171 7.195 -15.196 -7.998 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.631 -16.707 -7.312 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 5.648 -16.484 -9.431 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.409 -16.185 -8.309 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 5.142 -14.891 -9.129 1.00 1.03 H new ATOM 2938 N LYS A 172 8.963 -17.121 -2.748 1.00 0.59 N ATOM 2939 CA LYS A 172 9.911 -18.074 -2.184 1.00 0.66 C ATOM 2940 C LYS A 172 10.572 -17.570 -0.896 1.00 0.70 C ATOM 2941 O LYS A 172 11.542 -18.173 -0.432 1.00 0.80 O ATOM 2942 CB LYS A 172 10.970 -18.428 -3.231 1.00 0.70 C ATOM 2943 CG LYS A 172 10.613 -19.648 -4.062 1.00 0.77 C ATOM 2944 CD LYS A 172 9.191 -19.563 -4.593 1.00 0.71 C ATOM 2945 CE LYS A 172 8.876 -20.718 -5.528 1.00 0.82 C ATOM 2946 NZ LYS A 172 8.064 -21.767 -4.859 1.00 1.16 N ATOM 0 H LYS A 172 9.392 -16.349 -3.258 1.00 0.59 H new ATOM 0 HA LYS A 172 9.349 -18.967 -1.910 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.114 -17.575 -3.894 1.00 0.70 H new ATOM 0 HB3 LYS A 172 11.921 -18.605 -2.729 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.309 -19.738 -4.896 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.723 -20.547 -3.456 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.489 -19.567 -3.759 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.054 -18.619 -5.120 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.339 -20.344 -6.399 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.806 -21.155 -5.891 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 7.871 -22.537 -5.531 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 8.587 -22.143 -4.042 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 7.165 -21.356 -4.535 1.00 1.16 H new ATOM 2960 N ARG A 173 10.024 -16.490 -0.319 1.00 0.68 N ATOM 2961 CA ARG A 173 10.534 -15.907 0.935 1.00 0.76 C ATOM 2962 C ARG A 173 11.952 -15.341 0.789 1.00 0.61 C ATOM 2963 O ARG A 173 12.902 -16.087 0.552 1.00 0.97 O ATOM 2964 CB ARG A 173 10.523 -16.953 2.062 1.00 1.36 C ATOM 2965 CG ARG A 173 9.195 -17.679 2.239 1.00 1.98 C ATOM 2966 CD ARG A 173 8.227 -16.893 3.110 1.00 2.47 C ATOM 2967 NE ARG A 173 8.778 -16.608 4.438 1.00 2.99 N ATOM 2968 CZ ARG A 173 8.032 -16.350 5.516 1.00 3.79 C ATOM 2969 NH1 ARG A 173 6.706 -16.406 5.450 1.00 4.07 N ATOM 2970 NH2 ARG A 173 8.618 -16.054 6.668 1.00 4.60 N ATOM 0 H ARG A 173 9.219 -15.997 -0.705 1.00 0.68 H new ATOM 0 HA ARG A 173 9.867 -15.082 1.184 1.00 0.76 H new ATOM 0 HB2 ARG A 173 11.302 -17.690 1.864 1.00 1.36 H new ATOM 0 HB3 ARG A 173 10.781 -16.461 3.000 1.00 1.36 H new ATOM 0 HG2 ARG A 173 8.744 -17.853 1.262 1.00 1.98 H new ATOM 0 HG3 ARG A 173 9.373 -18.657 2.687 1.00 1.98 H new ATOM 0 HD2 ARG A 173 7.976 -15.955 2.615 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.300 -17.455 3.217 1.00 2.47 H new ATOM 0 HE ARG A 173 9.792 -16.607 4.546 1.00 2.99 H new ATOM 0 HH11 ARG A 173 6.249 -16.648 4.571 1.00 4.07 H new ATOM 0 HH12 ARG A 173 6.145 -16.207 6.279 1.00 4.07 H new ATOM 0 HH21 ARG A 173 9.636 -16.024 6.730 1.00 4.60 H new ATOM 0 HH22 ARG A 173 8.051 -15.857 7.493 1.00 4.60 H new ATOM 2984 N LEU A 174 12.091 -14.025 0.996 1.00 0.60 N ATOM 2985 CA LEU A 174 13.384 -13.349 0.889 1.00 1.13 C ATOM 2986 C LEU A 174 14.117 -13.730 -0.395 1.00 1.70 C ATOM 2987 O LEU A 174 15.330 -14.024 -0.329 1.00 2.14 O ATOM 2988 CB LEU A 174 14.247 -13.681 2.102 1.00 1.32 C ATOM 2989 CG LEU A 174 13.855 -12.968 3.394 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.180 -13.936 4.348 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.075 -12.338 4.047 1.00 2.09 C ATOM 2992 OXT LEU A 174 13.477 -13.745 -1.461 1.00 2.37 O ATOM 0 H LEU A 174 11.317 -13.407 1.240 1.00 0.60 H new ATOM 0 HA LEU A 174 13.197 -12.276 0.857 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.207 -14.757 2.273 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.283 -13.434 1.869 1.00 1.32 H new ATOM 0 HG LEU A 174 13.149 -12.174 3.150 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.907 -13.413 5.264 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.283 -14.342 3.880 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.865 -14.750 4.586 1.00 1.79 H new ATOM 0 HD21 LEU A 174 14.776 -11.834 4.966 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.805 -13.114 4.279 1.00 2.09 H new ATOM 0 HD23 LEU A 174 15.520 -11.614 3.365 1.00 2.09 H new