USER MOD reduce.3.24.130724 H: found=0, std=0, add=1790, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1785 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 198 TYR OH : rot 150:sc= 0.0226 USER MOD Set 1.2: A 221 LYS NZ :NH3+ 175:sc= 0.0202 (180deg=0) USER MOD Set 2.1: A 190 THR OG1 : rot 96:sc= 0.0947 USER MOD Set 2.2: A 196 THR OG1 : rot -149:sc= -3.06! USER MOD Set 3.1: A 112 THR OG1 : rot -34:sc= 0.667 USER MOD Set 3.2: A 115 THR OG1 : rot -157:sc= 1.75 USER MOD Set 4.1: A 85 ASN : amide:sc= -2.23 K(o=-7.8,f=-9.7!) USER MOD Set 4.2: A 103 ASN :FLIP amide:sc= -5.6! C(o=-11!,f=-7.8!) USER MOD Set 5.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.1: A 23 SER OG : rot -52:sc= 1.09 USER MOD Set 6.2: A 24 SER OG : rot -32:sc= -2.86! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.07 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 39:sc= 0.301 USER MOD Single : A 19 SER OG : rot 69:sc= 0.536 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -170:sc= -0.371 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= -0.241 K(o=-0.24,f=-2.4!) USER MOD Single : A 58 THR OG1 : rot -153:sc= -1.8! USER MOD Single : A 61 SER OG : rot 180:sc= 0.00999 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0212 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 88:sc= 0.013 USER MOD Single : A 68 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.25) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -145:sc= 0.388 (180deg=-0.318) USER MOD Single : A 79 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0927) USER MOD Single : A 86 ASN : amide:sc= 0.0916 K(o=0.092,f=-1.2) USER MOD Single : A 92 THR OG1 : rot 180:sc=-0.00553 USER MOD Single : A 93 LYS NZ :NH3+ -159:sc= -0.191 (180deg=-0.65) USER MOD Single : A 95 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.037) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-0.92) USER MOD Single : A 104 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.34) USER MOD Single : A 114 GLN : amide:sc= -0.0545 X(o=-0.055,f=0) USER MOD Single : A 118 LYS NZ :NH3+ -148:sc= -0.221 (180deg=-1.02) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 28:sc= 0.718 USER MOD Single : A 127 HIS :FLIP no HD1:sc= -1.27 F(o=-4.2!,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -169:sc= -3.58! (180deg=-4.17!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.012 (180deg=-0.432) USER MOD Single : A 148 THR OG1 : rot 80:sc= 0.271 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -157:sc= -0.181 (180deg=-0.671) USER MOD Single : A 156 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000872) USER MOD Single : A 164 SER OG : rot 180:sc= -0.115 USER MOD Single : A 166 HIS : no HD1:sc=-0.00355 X(o=-0.0036,f=-0.22) USER MOD Single : A 167 THR OG1 : rot 111:sc= 0.116 USER MOD Single : A 169 ASN : amide:sc= -5.31! C(o=-5.3!,f=-4.9!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 179 LYS NZ :NH3+ -147:sc= -0.408 (180deg=-1.61!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot -56:sc= 0.404 USER MOD Single : A 195 MET CE :methyl -169:sc= 0 (180deg=-0.088) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 126:sc= -0.0858! USER MOD Single : A 211 THR OG1 : rot 66:sc= 1.1 USER MOD Single : A 214 CYS SG : rot -118:sc= 1.43 USER MOD Single : A 215 HIS : no HE2:sc= -0.419 K(o=-0.42,f=-2.9!) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.0032) USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= -0.306 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.885 -12.376 -19.203 1.00 0.00 N ATOM 2 CA GLY A 1 6.297 -12.467 -19.668 1.00 0.00 C ATOM 3 C GLY A 1 6.401 -13.026 -21.075 1.00 0.00 C ATOM 4 O GLY A 1 5.647 -12.621 -21.955 1.00 0.00 O ATOM 0 H1 GLY A 1 4.862 -11.989 -18.238 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.350 -11.752 -19.839 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.457 -13.324 -19.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.753 -11.477 -19.637 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.863 -13.100 -18.984 1.00 0.00 H new ATOM 10 N PRO A 2 7.330 -13.963 -21.330 1.00 0.00 N ATOM 11 CA PRO A 2 7.495 -14.557 -22.661 1.00 0.00 C ATOM 12 C PRO A 2 6.347 -15.500 -23.023 1.00 0.00 C ATOM 13 O PRO A 2 6.432 -16.708 -22.795 1.00 0.00 O ATOM 14 CB PRO A 2 8.807 -15.334 -22.541 1.00 0.00 C ATOM 15 CG PRO A 2 8.925 -15.660 -21.092 1.00 0.00 C ATOM 16 CD PRO A 2 8.290 -14.514 -20.352 1.00 0.00 C ATOM 0 HA PRO A 2 7.501 -13.802 -23.447 1.00 0.00 H new ATOM 0 HB2 PRO A 2 8.788 -16.238 -23.150 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.653 -14.737 -22.882 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.422 -16.599 -20.862 1.00 0.00 H new ATOM 0 HG3 PRO A 2 9.969 -15.779 -20.803 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.790 -14.850 -19.444 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.029 -13.771 -20.052 1.00 0.00 H new ATOM 24 N LEU A 3 5.274 -14.946 -23.590 1.00 0.00 N ATOM 25 CA LEU A 3 4.115 -15.748 -23.982 1.00 0.00 C ATOM 26 C LEU A 3 4.363 -16.445 -25.319 1.00 0.00 C ATOM 27 O LEU A 3 3.966 -15.948 -26.373 1.00 0.00 O ATOM 28 CB LEU A 3 2.859 -14.873 -24.081 1.00 0.00 C ATOM 29 CG LEU A 3 2.445 -14.170 -22.783 1.00 0.00 C ATOM 30 CD1 LEU A 3 2.881 -12.713 -22.802 1.00 0.00 C ATOM 31 CD2 LEU A 3 0.939 -14.271 -22.570 1.00 0.00 C ATOM 0 H LEU A 3 5.184 -13.949 -23.787 1.00 0.00 H new ATOM 0 HA LEU A 3 3.960 -16.506 -23.214 1.00 0.00 H new ATOM 0 HB2 LEU A 3 3.023 -14.116 -24.848 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.029 -15.494 -24.419 1.00 0.00 H new ATOM 0 HG LEU A 3 2.943 -14.670 -21.952 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.578 -12.231 -21.873 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.965 -12.659 -22.903 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.412 -12.204 -23.644 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.668 -13.765 -21.643 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.421 -13.800 -23.405 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.650 -15.320 -22.509 1.00 0.00 H new ATOM 43 N GLY A 4 5.019 -17.601 -25.268 1.00 0.00 N ATOM 44 CA GLY A 4 5.306 -18.347 -26.482 1.00 0.00 C ATOM 45 C GLY A 4 5.930 -19.699 -26.198 1.00 0.00 C ATOM 46 O GLY A 4 6.617 -19.872 -25.191 1.00 0.00 O ATOM 0 H GLY A 4 5.357 -18.035 -24.409 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.383 -18.487 -27.045 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.979 -17.765 -27.112 1.00 0.00 H new ATOM 50 N SER A 5 5.692 -20.658 -27.086 1.00 0.00 N ATOM 51 CA SER A 5 6.238 -22.001 -26.923 1.00 0.00 C ATOM 52 C SER A 5 6.774 -22.536 -28.247 1.00 0.00 C ATOM 53 O SER A 5 6.179 -22.311 -29.301 1.00 0.00 O ATOM 54 CB SER A 5 5.167 -22.946 -26.375 1.00 0.00 C ATOM 55 OG SER A 5 5.748 -24.134 -25.866 1.00 0.00 O ATOM 0 H SER A 5 5.126 -20.531 -27.925 1.00 0.00 H new ATOM 0 HA SER A 5 7.063 -21.946 -26.213 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.605 -22.446 -25.587 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.457 -23.194 -27.165 1.00 0.00 H new ATOM 0 HG SER A 5 5.043 -24.721 -25.520 1.00 0.00 H new ATOM 61 N PRO A 6 7.909 -23.256 -28.215 1.00 0.00 N ATOM 62 CA PRO A 6 8.514 -23.821 -29.423 1.00 0.00 C ATOM 63 C PRO A 6 7.521 -24.648 -30.230 1.00 0.00 C ATOM 64 O PRO A 6 7.134 -25.742 -29.822 1.00 0.00 O ATOM 65 CB PRO A 6 9.632 -24.713 -28.884 1.00 0.00 C ATOM 66 CG PRO A 6 9.974 -24.132 -27.557 1.00 0.00 C ATOM 67 CD PRO A 6 8.689 -23.580 -27.005 1.00 0.00 C ATOM 0 HA PRO A 6 8.864 -23.044 -30.103 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.302 -25.748 -28.790 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.495 -24.713 -29.550 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.390 -24.891 -26.894 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.725 -23.348 -27.656 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.175 -24.309 -26.379 1.00 0.00 H new ATOM 0 HD3 PRO A 6 8.862 -22.697 -26.390 1.00 0.00 H new ATOM 75 N ALA A 7 7.118 -24.122 -31.379 1.00 0.00 N ATOM 76 CA ALA A 7 6.175 -24.817 -32.246 1.00 0.00 C ATOM 77 C ALA A 7 6.901 -25.741 -33.216 1.00 0.00 C ATOM 78 O ALA A 7 6.274 -26.477 -33.977 1.00 0.00 O ATOM 79 CB ALA A 7 5.340 -23.813 -33.026 1.00 0.00 C ATOM 0 H ALA A 7 7.429 -23.217 -31.732 1.00 0.00 H new ATOM 0 HA ALA A 7 5.522 -25.420 -31.616 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.639 -24.345 -33.670 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.786 -23.182 -32.331 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.995 -23.192 -33.637 1.00 0.00 H new ATOM 85 N ALA A 8 8.227 -25.676 -33.201 1.00 0.00 N ATOM 86 CA ALA A 8 9.041 -26.478 -34.094 1.00 0.00 C ATOM 87 C ALA A 8 9.916 -27.470 -33.308 1.00 0.00 C ATOM 88 O ALA A 8 10.557 -27.095 -32.325 1.00 0.00 O ATOM 89 CB ALA A 8 9.861 -25.536 -34.959 1.00 0.00 C ATOM 0 H ALA A 8 8.760 -25.072 -32.575 1.00 0.00 H new ATOM 0 HA ALA A 8 8.408 -27.089 -34.738 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.483 -26.116 -35.641 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.192 -24.895 -35.534 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.497 -24.919 -34.324 1.00 0.00 H new ATOM 95 N THR A 9 9.915 -28.743 -33.727 1.00 0.00 N ATOM 96 CA THR A 9 10.682 -29.792 -33.038 1.00 0.00 C ATOM 97 C THR A 9 11.763 -30.403 -33.929 1.00 0.00 C ATOM 98 O THR A 9 11.486 -30.854 -35.039 1.00 0.00 O ATOM 99 CB THR A 9 9.740 -30.901 -32.560 1.00 0.00 C ATOM 100 OG1 THR A 9 8.412 -30.423 -32.439 1.00 0.00 O ATOM 101 CG2 THR A 9 10.137 -31.493 -31.225 1.00 0.00 C ATOM 0 H THR A 9 9.392 -29.072 -34.539 1.00 0.00 H new ATOM 0 HA THR A 9 11.175 -29.320 -32.188 1.00 0.00 H new ATOM 0 HB THR A 9 9.810 -31.679 -33.320 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.829 -31.150 -32.134 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.427 -32.272 -30.947 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.136 -31.922 -31.300 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.134 -30.712 -30.465 1.00 0.00 H new ATOM 109 N THR A 10 12.993 -30.429 -33.427 1.00 0.00 N ATOM 110 CA THR A 10 14.111 -30.991 -34.177 1.00 0.00 C ATOM 111 C THR A 10 14.469 -32.384 -33.710 1.00 0.00 C ATOM 112 O THR A 10 14.858 -32.587 -32.559 1.00 0.00 O ATOM 113 CB THR A 10 15.336 -30.100 -34.054 1.00 0.00 C ATOM 114 OG1 THR A 10 15.606 -29.810 -32.689 1.00 0.00 O ATOM 115 CG2 THR A 10 15.174 -28.805 -34.801 1.00 0.00 C ATOM 0 H THR A 10 13.241 -30.068 -32.506 1.00 0.00 H new ATOM 0 HA THR A 10 13.793 -31.049 -35.218 1.00 0.00 H new ATOM 0 HB THR A 10 16.168 -30.650 -34.494 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.442 -30.609 -32.146 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.074 -28.202 -34.684 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.012 -29.013 -35.859 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.318 -28.260 -34.403 1.00 0.00 H new ATOM 123 N LEU A 11 14.361 -33.338 -34.619 1.00 0.00 N ATOM 124 CA LEU A 11 14.698 -34.707 -34.302 1.00 0.00 C ATOM 125 C LEU A 11 16.183 -34.949 -34.509 1.00 0.00 C ATOM 126 O LEU A 11 16.661 -34.982 -35.643 1.00 0.00 O ATOM 127 CB LEU A 11 13.915 -35.656 -35.207 1.00 0.00 C ATOM 128 CG LEU A 11 14.040 -35.348 -36.707 1.00 0.00 C ATOM 129 CD1 LEU A 11 14.617 -36.538 -37.458 1.00 0.00 C ATOM 130 CD2 LEU A 11 12.690 -34.952 -37.287 1.00 0.00 C ATOM 0 H LEU A 11 14.044 -33.187 -35.577 1.00 0.00 H new ATOM 0 HA LEU A 11 14.443 -34.890 -33.258 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.257 -36.675 -35.028 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.862 -35.620 -34.927 1.00 0.00 H new ATOM 0 HG LEU A 11 14.725 -34.508 -36.825 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.696 -36.296 -38.518 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.606 -36.772 -37.065 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.963 -37.401 -37.331 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.799 -34.738 -38.350 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.982 -35.770 -37.153 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.320 -34.064 -36.774 1.00 0.00 H new ATOM 142 N PRO A 12 16.940 -35.135 -33.421 1.00 0.00 N ATOM 143 CA PRO A 12 18.377 -35.389 -33.507 1.00 0.00 C ATOM 144 C PRO A 12 18.692 -36.748 -34.133 1.00 0.00 C ATOM 145 O PRO A 12 19.816 -36.989 -34.569 1.00 0.00 O ATOM 146 CB PRO A 12 18.831 -35.365 -32.048 1.00 0.00 C ATOM 147 CG PRO A 12 17.608 -35.703 -31.267 1.00 0.00 C ATOM 148 CD PRO A 12 16.467 -35.095 -32.023 1.00 0.00 C ATOM 0 HA PRO A 12 18.879 -34.657 -34.139 1.00 0.00 H new ATOM 0 HB2 PRO A 12 19.628 -36.087 -31.869 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.220 -34.386 -31.770 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.487 -36.782 -31.176 1.00 0.00 H new ATOM 0 HG3 PRO A 12 17.666 -35.302 -30.255 1.00 0.00 H new ATOM 0 HD2 PRO A 12 15.546 -35.664 -31.891 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.262 -34.076 -31.695 1.00 0.00 H new ATOM 156 N ASP A 13 17.696 -37.633 -34.181 1.00 0.00 N ATOM 157 CA ASP A 13 17.874 -38.959 -34.773 1.00 0.00 C ATOM 158 C ASP A 13 16.538 -39.511 -35.256 1.00 0.00 C ATOM 159 O ASP A 13 15.482 -38.961 -34.944 1.00 0.00 O ATOM 160 CB ASP A 13 18.523 -39.918 -33.768 1.00 0.00 C ATOM 161 CG ASP A 13 20.021 -39.706 -33.640 1.00 0.00 C ATOM 162 OD1 ASP A 13 20.718 -39.740 -34.677 1.00 0.00 O ATOM 163 OD2 ASP A 13 20.500 -39.510 -32.502 1.00 0.00 O ATOM 0 H ASP A 13 16.759 -37.456 -33.818 1.00 0.00 H new ATOM 0 HA ASP A 13 18.538 -38.865 -35.632 1.00 0.00 H new ATOM 0 HB2 ASP A 13 18.057 -39.785 -32.792 1.00 0.00 H new ATOM 0 HB3 ASP A 13 18.331 -40.946 -34.076 1.00 0.00 H new ATOM 168 N GLY A 14 16.581 -40.599 -36.015 1.00 0.00 N ATOM 169 CA GLY A 14 15.355 -41.198 -36.518 1.00 0.00 C ATOM 170 C GLY A 14 14.302 -41.365 -35.437 1.00 0.00 C ATOM 171 O GLY A 14 13.155 -40.948 -35.604 1.00 0.00 O ATOM 0 H GLY A 14 17.438 -41.077 -36.292 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.953 -40.577 -37.319 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.582 -42.171 -36.953 1.00 0.00 H new ATOM 175 N ALA A 15 14.691 -42.007 -34.340 1.00 0.00 N ATOM 176 CA ALA A 15 13.777 -42.270 -33.231 1.00 0.00 C ATOM 177 C ALA A 15 13.096 -40.991 -32.773 1.00 0.00 C ATOM 178 O ALA A 15 11.895 -40.977 -32.491 1.00 0.00 O ATOM 179 CB ALA A 15 14.537 -42.893 -32.075 1.00 0.00 C ATOM 0 H ALA A 15 15.638 -42.357 -34.194 1.00 0.00 H new ATOM 0 HA ALA A 15 13.009 -42.962 -33.576 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.851 -43.087 -31.251 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.989 -43.830 -32.400 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.319 -42.210 -31.743 1.00 0.00 H new ATOM 185 N ALA A 16 13.855 -39.912 -32.721 1.00 0.00 N ATOM 186 CA ALA A 16 13.303 -38.634 -32.320 1.00 0.00 C ATOM 187 C ALA A 16 12.279 -38.162 -33.349 1.00 0.00 C ATOM 188 O ALA A 16 11.320 -37.469 -33.012 1.00 0.00 O ATOM 189 CB ALA A 16 14.408 -37.608 -32.153 1.00 0.00 C ATOM 0 H ALA A 16 14.849 -39.896 -32.950 1.00 0.00 H new ATOM 0 HA ALA A 16 12.802 -38.752 -31.359 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.976 -36.654 -31.852 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.107 -37.947 -31.389 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.936 -37.485 -33.099 1.00 0.00 H new ATOM 195 N ALA A 17 12.496 -38.548 -34.609 1.00 0.00 N ATOM 196 CA ALA A 17 11.586 -38.158 -35.687 1.00 0.00 C ATOM 197 C ALA A 17 10.185 -38.695 -35.449 1.00 0.00 C ATOM 198 O ALA A 17 9.208 -37.951 -35.470 1.00 0.00 O ATOM 199 CB ALA A 17 12.088 -38.676 -37.029 1.00 0.00 C ATOM 0 H ALA A 17 13.284 -39.123 -34.905 1.00 0.00 H new ATOM 0 HA ALA A 17 11.553 -37.069 -35.701 1.00 0.00 H new ATOM 0 HB1 ALA A 17 11.397 -38.375 -37.817 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.075 -38.260 -37.233 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.152 -39.764 -36.998 1.00 0.00 H new ATOM 205 N GLU A 18 10.100 -39.996 -35.223 1.00 0.00 N ATOM 206 CA GLU A 18 8.820 -40.645 -34.991 1.00 0.00 C ATOM 207 C GLU A 18 8.116 -40.047 -33.779 1.00 0.00 C ATOM 208 O GLU A 18 6.899 -39.872 -33.778 1.00 0.00 O ATOM 209 CB GLU A 18 9.026 -42.148 -34.799 1.00 0.00 C ATOM 210 CG GLU A 18 9.698 -42.816 -35.985 1.00 0.00 C ATOM 211 CD GLU A 18 8.704 -43.434 -36.948 1.00 0.00 C ATOM 212 OE1 GLU A 18 7.602 -43.816 -36.498 1.00 0.00 O ATOM 213 OE2 GLU A 18 9.024 -43.533 -38.151 1.00 0.00 O ATOM 0 H GLU A 18 10.903 -40.624 -35.195 1.00 0.00 H new ATOM 0 HA GLU A 18 8.187 -40.480 -35.863 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.629 -42.314 -33.907 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.060 -42.621 -34.623 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.303 -42.081 -36.516 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.377 -43.589 -35.625 1.00 0.00 H new ATOM 220 N SER A 19 8.892 -39.739 -32.749 1.00 0.00 N ATOM 221 CA SER A 19 8.337 -39.166 -31.527 1.00 0.00 C ATOM 222 C SER A 19 7.516 -37.913 -31.831 1.00 0.00 C ATOM 223 O SER A 19 6.361 -37.799 -31.414 1.00 0.00 O ATOM 224 CB SER A 19 9.457 -38.838 -30.536 1.00 0.00 C ATOM 225 OG SER A 19 10.396 -39.900 -30.452 1.00 0.00 O ATOM 0 H SER A 19 9.903 -39.875 -32.733 1.00 0.00 H new ATOM 0 HA SER A 19 7.674 -39.906 -31.078 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.964 -37.924 -30.846 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.030 -38.647 -29.551 1.00 0.00 H new ATOM 0 HG SER A 19 10.891 -39.966 -31.295 1.00 0.00 H new ATOM 231 N LEU A 20 8.111 -36.970 -32.554 1.00 0.00 N ATOM 232 CA LEU A 20 7.413 -35.736 -32.901 1.00 0.00 C ATOM 233 C LEU A 20 6.184 -36.024 -33.751 1.00 0.00 C ATOM 234 O LEU A 20 5.185 -35.310 -33.673 1.00 0.00 O ATOM 235 CB LEU A 20 8.340 -34.773 -33.650 1.00 0.00 C ATOM 236 CG LEU A 20 8.578 -35.118 -35.124 1.00 0.00 C ATOM 237 CD1 LEU A 20 7.884 -34.122 -36.044 1.00 0.00 C ATOM 238 CD2 LEU A 20 10.064 -35.178 -35.419 1.00 0.00 C ATOM 0 H LEU A 20 9.065 -37.034 -32.908 1.00 0.00 H new ATOM 0 HA LEU A 20 7.096 -35.268 -31.969 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.920 -33.769 -33.591 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.302 -34.747 -33.139 1.00 0.00 H new ATOM 0 HG LEU A 20 8.146 -36.100 -35.315 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.072 -34.394 -37.083 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.811 -34.137 -35.853 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.272 -33.121 -35.855 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.217 -35.424 -36.470 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.517 -34.210 -35.203 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.528 -35.943 -34.796 1.00 0.00 H new ATOM 250 N VAL A 21 6.263 -37.072 -34.565 1.00 0.00 N ATOM 251 CA VAL A 21 5.147 -37.438 -35.423 1.00 0.00 C ATOM 252 C VAL A 21 4.016 -38.032 -34.598 1.00 0.00 C ATOM 253 O VAL A 21 2.889 -37.551 -34.641 1.00 0.00 O ATOM 254 CB VAL A 21 5.564 -38.448 -36.515 1.00 0.00 C ATOM 255 CG1 VAL A 21 4.424 -38.667 -37.496 1.00 0.00 C ATOM 256 CG2 VAL A 21 6.814 -37.973 -37.245 1.00 0.00 C ATOM 0 H VAL A 21 7.081 -37.676 -34.647 1.00 0.00 H new ATOM 0 HA VAL A 21 4.809 -36.525 -35.913 1.00 0.00 H new ATOM 0 HB VAL A 21 5.795 -39.398 -36.032 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.733 -39.381 -38.259 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.556 -39.057 -36.964 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.164 -37.720 -37.969 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.088 -38.701 -38.009 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.617 -37.010 -37.716 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.633 -37.868 -36.534 1.00 0.00 H new ATOM 266 N GLU A 22 4.320 -39.087 -33.853 1.00 0.00 N ATOM 267 CA GLU A 22 3.313 -39.747 -33.027 1.00 0.00 C ATOM 268 C GLU A 22 2.544 -38.739 -32.175 1.00 0.00 C ATOM 269 O GLU A 22 1.374 -38.947 -31.857 1.00 0.00 O ATOM 270 CB GLU A 22 3.962 -40.809 -32.137 1.00 0.00 C ATOM 271 CG GLU A 22 3.502 -42.222 -32.457 1.00 0.00 C ATOM 272 CD GLU A 22 4.511 -42.993 -33.282 1.00 0.00 C ATOM 273 OE1 GLU A 22 5.724 -42.741 -33.127 1.00 0.00 O ATOM 274 OE2 GLU A 22 4.088 -43.851 -34.087 1.00 0.00 O ATOM 0 H GLU A 22 5.250 -39.503 -33.802 1.00 0.00 H new ATOM 0 HA GLU A 22 2.602 -40.234 -33.695 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.045 -40.753 -32.247 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.735 -40.588 -31.094 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.314 -42.758 -31.527 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.556 -42.178 -32.996 1.00 0.00 H new ATOM 281 N SER A 23 3.202 -37.639 -31.820 1.00 0.00 N ATOM 282 CA SER A 23 2.568 -36.593 -31.020 1.00 0.00 C ATOM 283 C SER A 23 1.530 -35.811 -31.836 1.00 0.00 C ATOM 284 O SER A 23 0.819 -34.965 -31.296 1.00 0.00 O ATOM 285 CB SER A 23 3.627 -35.634 -30.470 1.00 0.00 C ATOM 286 OG SER A 23 4.118 -34.780 -31.489 1.00 0.00 O ATOM 0 H SER A 23 4.172 -37.448 -32.072 1.00 0.00 H new ATOM 0 HA SER A 23 2.051 -37.077 -30.191 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.199 -35.037 -29.665 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.451 -36.204 -30.040 1.00 0.00 H new ATOM 0 HG SER A 23 4.406 -35.318 -32.256 1.00 0.00 H new ATOM 292 N SER A 24 1.456 -36.092 -33.136 1.00 0.00 N ATOM 293 CA SER A 24 0.513 -35.407 -34.013 1.00 0.00 C ATOM 294 C SER A 24 0.274 -36.203 -35.291 1.00 0.00 C ATOM 295 O SER A 24 1.214 -36.547 -36.008 1.00 0.00 O ATOM 296 CB SER A 24 1.042 -34.012 -34.346 1.00 0.00 C ATOM 297 OG SER A 24 1.562 -33.381 -33.189 1.00 0.00 O ATOM 0 H SER A 24 2.037 -36.788 -33.603 1.00 0.00 H new ATOM 0 HA SER A 24 -0.441 -35.317 -33.494 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.820 -34.085 -35.106 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.240 -33.405 -34.767 1.00 0.00 H new ATOM 0 HG SER A 24 1.063 -33.681 -32.401 1.00 0.00 H new ATOM 303 N GLU A 25 -0.997 -36.495 -35.569 1.00 0.00 N ATOM 304 CA GLU A 25 -1.383 -37.253 -36.762 1.00 0.00 C ATOM 305 C GLU A 25 -0.549 -36.836 -37.962 1.00 0.00 C ATOM 306 O GLU A 25 0.007 -37.675 -38.672 1.00 0.00 O ATOM 307 CB GLU A 25 -2.869 -37.052 -37.062 1.00 0.00 C ATOM 308 CG GLU A 25 -3.779 -37.936 -36.226 1.00 0.00 C ATOM 309 CD GLU A 25 -3.864 -37.479 -34.784 1.00 0.00 C ATOM 310 OE1 GLU A 25 -4.334 -36.348 -34.547 1.00 0.00 O ATOM 311 OE2 GLU A 25 -3.459 -38.254 -33.892 1.00 0.00 O ATOM 0 H GLU A 25 -1.782 -36.216 -34.980 1.00 0.00 H new ATOM 0 HA GLU A 25 -1.200 -38.310 -36.566 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.129 -36.008 -36.888 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.049 -37.253 -38.118 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.778 -37.940 -36.662 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.413 -38.962 -36.258 1.00 0.00 H new ATOM 318 N VAL A 26 -0.475 -35.535 -38.190 1.00 0.00 N ATOM 319 CA VAL A 26 0.287 -35.005 -39.307 1.00 0.00 C ATOM 320 C VAL A 26 1.318 -33.976 -38.836 1.00 0.00 C ATOM 321 O VAL A 26 1.029 -33.152 -37.969 1.00 0.00 O ATOM 322 CB VAL A 26 -0.637 -34.360 -40.352 1.00 0.00 C ATOM 323 CG1 VAL A 26 -1.409 -33.193 -39.751 1.00 0.00 C ATOM 324 CG2 VAL A 26 0.182 -33.929 -41.550 1.00 0.00 C ATOM 0 H VAL A 26 -0.933 -34.827 -37.616 1.00 0.00 H new ATOM 0 HA VAL A 26 0.810 -35.845 -39.765 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.374 -35.093 -40.681 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.055 -32.754 -40.511 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.017 -33.549 -38.919 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.708 -32.439 -39.392 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.472 -33.471 -42.292 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.935 -33.207 -41.235 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.674 -34.798 -41.987 1.00 0.00 H new ATOM 334 N ALA A 27 2.523 -34.035 -39.403 1.00 0.00 N ATOM 335 CA ALA A 27 3.593 -33.107 -39.032 1.00 0.00 C ATOM 336 C ALA A 27 4.552 -32.848 -40.203 1.00 0.00 C ATOM 337 O ALA A 27 4.747 -33.714 -41.056 1.00 0.00 O ATOM 338 CB ALA A 27 4.343 -33.644 -37.819 1.00 0.00 C ATOM 0 H ALA A 27 2.783 -34.713 -40.119 1.00 0.00 H new ATOM 0 HA ALA A 27 3.141 -32.149 -38.774 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.138 -32.950 -37.547 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.653 -33.751 -36.982 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.775 -34.615 -38.059 1.00 0.00 H new ATOM 344 N VAL A 28 5.150 -31.652 -40.236 1.00 0.00 N ATOM 345 CA VAL A 28 6.092 -31.283 -41.295 1.00 0.00 C ATOM 346 C VAL A 28 7.438 -30.875 -40.701 1.00 0.00 C ATOM 347 O VAL A 28 7.493 -30.103 -39.752 1.00 0.00 O ATOM 348 CB VAL A 28 5.542 -30.133 -42.169 1.00 0.00 C ATOM 349 CG1 VAL A 28 5.204 -28.915 -41.325 1.00 0.00 C ATOM 350 CG2 VAL A 28 6.519 -29.752 -43.277 1.00 0.00 C ATOM 0 H VAL A 28 4.997 -30.923 -39.539 1.00 0.00 H new ATOM 0 HA VAL A 28 6.228 -32.161 -41.927 1.00 0.00 H new ATOM 0 HB VAL A 28 4.626 -30.496 -42.636 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.820 -28.123 -41.967 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.448 -29.182 -40.587 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.102 -28.565 -40.815 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.098 -28.940 -43.870 1.00 0.00 H new ATOM 0 HG22 VAL A 28 7.461 -29.427 -42.836 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.697 -30.616 -43.918 1.00 0.00 H new ATOM 360 N ILE A 29 8.521 -31.404 -41.265 1.00 0.00 N ATOM 361 CA ILE A 29 9.867 -31.098 -40.785 1.00 0.00 C ATOM 362 C ILE A 29 10.677 -30.418 -41.887 1.00 0.00 C ATOM 363 O ILE A 29 10.444 -30.654 -43.071 1.00 0.00 O ATOM 364 CB ILE A 29 10.583 -32.379 -40.295 1.00 0.00 C ATOM 365 CG1 ILE A 29 9.700 -33.112 -39.282 1.00 0.00 C ATOM 366 CG2 ILE A 29 11.934 -32.052 -39.671 1.00 0.00 C ATOM 367 CD1 ILE A 29 9.813 -34.617 -39.356 1.00 0.00 C ATOM 0 H ILE A 29 8.493 -32.047 -42.056 1.00 0.00 H new ATOM 0 HA ILE A 29 9.784 -30.415 -39.939 1.00 0.00 H new ATOM 0 HB ILE A 29 10.758 -33.023 -41.157 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.967 -32.785 -38.277 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.661 -32.826 -39.445 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.413 -32.972 -39.336 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.567 -31.562 -40.410 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.790 -31.388 -38.819 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.159 -35.068 -38.609 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.518 -34.956 -40.349 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.844 -34.914 -39.163 1.00 0.00 H new ATOM 379 N GLY A 30 11.619 -29.562 -41.503 1.00 0.00 N ATOM 380 CA GLY A 30 12.424 -28.857 -42.476 1.00 0.00 C ATOM 381 C GLY A 30 13.899 -29.135 -42.307 1.00 0.00 C ATOM 382 O GLY A 30 14.404 -29.143 -41.187 1.00 0.00 O ATOM 0 H GLY A 30 11.837 -29.345 -40.530 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.114 -29.147 -43.480 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.245 -27.786 -42.385 1.00 0.00 H new ATOM 386 N PHE A 31 14.605 -29.359 -43.407 1.00 0.00 N ATOM 387 CA PHE A 31 16.031 -29.625 -43.328 1.00 0.00 C ATOM 388 C PHE A 31 16.830 -28.346 -43.530 1.00 0.00 C ATOM 389 O PHE A 31 16.743 -27.696 -44.573 1.00 0.00 O ATOM 390 CB PHE A 31 16.459 -30.699 -44.334 1.00 0.00 C ATOM 391 CG PHE A 31 15.925 -32.073 -44.022 1.00 0.00 C ATOM 392 CD1 PHE A 31 14.569 -32.354 -44.115 1.00 0.00 C ATOM 393 CD2 PHE A 31 16.785 -33.087 -43.638 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.088 -33.621 -43.829 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.311 -34.352 -43.352 1.00 0.00 C ATOM 396 CZ PHE A 31 14.962 -34.621 -43.447 1.00 0.00 C ATOM 0 H PHE A 31 14.219 -29.362 -44.351 1.00 0.00 H new ATOM 0 HA PHE A 31 16.241 -30.007 -42.329 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.123 -30.406 -45.329 1.00 0.00 H new ATOM 0 HB3 PHE A 31 17.548 -30.741 -44.365 1.00 0.00 H new ATOM 0 HD1 PHE A 31 13.882 -31.576 -44.414 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.843 -32.886 -43.561 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.031 -33.827 -43.904 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.997 -35.131 -43.054 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.590 -35.610 -43.224 1.00 0.00 H new ATOM 406 N PHE A 32 17.599 -27.993 -42.506 1.00 0.00 N ATOM 407 CA PHE A 32 18.417 -26.792 -42.529 1.00 0.00 C ATOM 408 C PHE A 32 19.766 -27.046 -41.870 1.00 0.00 C ATOM 409 O PHE A 32 19.865 -27.816 -40.915 1.00 0.00 O ATOM 410 CB PHE A 32 17.691 -25.656 -41.811 1.00 0.00 C ATOM 411 CG PHE A 32 16.915 -24.776 -42.741 1.00 0.00 C ATOM 412 CD1 PHE A 32 17.544 -23.743 -43.410 1.00 0.00 C ATOM 413 CD2 PHE A 32 15.564 -24.989 -42.956 1.00 0.00 C ATOM 414 CE1 PHE A 32 16.840 -22.936 -44.278 1.00 0.00 C ATOM 415 CE2 PHE A 32 14.852 -24.181 -43.823 1.00 0.00 C ATOM 416 CZ PHE A 32 15.493 -23.153 -44.486 1.00 0.00 C ATOM 0 H PHE A 32 17.671 -28.530 -41.642 1.00 0.00 H new ATOM 0 HA PHE A 32 18.589 -26.510 -43.568 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.013 -26.078 -41.069 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.419 -25.051 -41.271 1.00 0.00 H new ATOM 0 HD1 PHE A 32 18.598 -23.566 -43.251 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.061 -25.794 -42.441 1.00 0.00 H new ATOM 0 HE1 PHE A 32 17.343 -22.133 -44.796 1.00 0.00 H new ATOM 0 HE2 PHE A 32 13.798 -24.353 -43.981 1.00 0.00 H new ATOM 0 HZ PHE A 32 14.941 -22.520 -45.166 1.00 0.00 H new ATOM 426 N LYS A 33 20.798 -26.390 -42.385 1.00 0.00 N ATOM 427 CA LYS A 33 22.145 -26.539 -41.850 1.00 0.00 C ATOM 428 C LYS A 33 22.541 -25.312 -41.036 1.00 0.00 C ATOM 429 O LYS A 33 23.196 -25.425 -40.000 1.00 0.00 O ATOM 430 CB LYS A 33 23.145 -26.754 -42.989 1.00 0.00 C ATOM 431 CG LYS A 33 23.941 -28.043 -42.868 1.00 0.00 C ATOM 432 CD LYS A 33 24.500 -28.483 -44.214 1.00 0.00 C ATOM 433 CE LYS A 33 24.053 -29.890 -44.576 1.00 0.00 C ATOM 434 NZ LYS A 33 25.210 -30.793 -44.826 1.00 0.00 N ATOM 0 H LYS A 33 20.727 -25.748 -43.175 1.00 0.00 H new ATOM 0 HA LYS A 33 22.158 -27.410 -41.194 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.607 -26.757 -43.937 1.00 0.00 H new ATOM 0 HB3 LYS A 33 23.836 -25.912 -43.018 1.00 0.00 H new ATOM 0 HG2 LYS A 33 24.759 -27.901 -42.162 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.303 -28.829 -42.463 1.00 0.00 H new ATOM 0 HD2 LYS A 33 24.175 -27.788 -44.988 1.00 0.00 H new ATOM 0 HD3 LYS A 33 25.589 -28.443 -44.186 1.00 0.00 H new ATOM 0 HE2 LYS A 33 23.443 -30.296 -43.769 1.00 0.00 H new ATOM 0 HE3 LYS A 33 23.422 -29.853 -45.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.863 -31.743 -45.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 25.778 -30.419 -45.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.798 -30.849 -43.970 1.00 0.00 H new ATOM 448 N ASP A 34 22.144 -24.139 -41.516 1.00 0.00 N ATOM 449 CA ASP A 34 22.460 -22.886 -40.840 1.00 0.00 C ATOM 450 C ASP A 34 21.188 -22.167 -40.409 1.00 0.00 C ATOM 451 O ASP A 34 20.705 -21.274 -41.104 1.00 0.00 O ATOM 452 CB ASP A 34 23.294 -21.982 -41.751 1.00 0.00 C ATOM 453 CG ASP A 34 24.714 -21.811 -41.249 1.00 0.00 C ATOM 454 OD1 ASP A 34 24.955 -22.076 -40.052 1.00 0.00 O ATOM 455 OD2 ASP A 34 25.584 -21.413 -42.050 1.00 0.00 O ATOM 0 H ASP A 34 21.601 -24.029 -42.373 1.00 0.00 H new ATOM 0 HA ASP A 34 23.042 -23.120 -39.949 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.315 -22.403 -42.756 1.00 0.00 H new ATOM 0 HB3 ASP A 34 22.817 -21.005 -41.824 1.00 0.00 H new ATOM 460 N VAL A 35 20.650 -22.558 -39.257 1.00 0.00 N ATOM 461 CA VAL A 35 19.433 -21.942 -38.742 1.00 0.00 C ATOM 462 C VAL A 35 19.602 -20.430 -38.565 1.00 0.00 C ATOM 463 O VAL A 35 18.626 -19.707 -38.364 1.00 0.00 O ATOM 464 CB VAL A 35 19.000 -22.568 -37.402 1.00 0.00 C ATOM 465 CG1 VAL A 35 17.638 -22.032 -36.985 1.00 0.00 C ATOM 466 CG2 VAL A 35 18.972 -24.087 -37.507 1.00 0.00 C ATOM 0 H VAL A 35 21.036 -23.294 -38.666 1.00 0.00 H new ATOM 0 HA VAL A 35 18.655 -22.128 -39.482 1.00 0.00 H new ATOM 0 HB VAL A 35 19.727 -22.293 -36.638 1.00 0.00 H new ATOM 0 HG11 VAL A 35 17.344 -22.483 -36.037 1.00 0.00 H new ATOM 0 HG12 VAL A 35 17.692 -20.949 -36.871 1.00 0.00 H new ATOM 0 HG13 VAL A 35 16.900 -22.280 -37.748 1.00 0.00 H new ATOM 0 HG21 VAL A 35 18.664 -24.512 -36.552 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.265 -24.385 -38.281 1.00 0.00 H new ATOM 0 HG23 VAL A 35 19.966 -24.452 -37.763 1.00 0.00 H new ATOM 476 N GLU A 36 20.844 -19.957 -38.641 1.00 0.00 N ATOM 477 CA GLU A 36 21.134 -18.536 -38.494 1.00 0.00 C ATOM 478 C GLU A 36 20.719 -17.754 -39.742 1.00 0.00 C ATOM 479 O GLU A 36 20.648 -16.525 -39.715 1.00 0.00 O ATOM 480 CB GLU A 36 22.627 -18.332 -38.224 1.00 0.00 C ATOM 481 CG GLU A 36 22.928 -17.835 -36.819 1.00 0.00 C ATOM 482 CD GLU A 36 22.590 -16.368 -36.634 1.00 0.00 C ATOM 483 OE1 GLU A 36 22.214 -15.713 -37.628 1.00 0.00 O ATOM 484 OE2 GLU A 36 22.702 -15.874 -35.492 1.00 0.00 O ATOM 0 H GLU A 36 21.665 -20.539 -38.804 1.00 0.00 H new ATOM 0 HA GLU A 36 20.558 -18.159 -37.649 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.149 -19.275 -38.387 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.024 -17.618 -38.946 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.363 -18.428 -36.099 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.985 -17.991 -36.601 1.00 0.00 H new ATOM 491 N SER A 37 20.450 -18.468 -40.834 1.00 0.00 N ATOM 492 CA SER A 37 20.049 -17.830 -42.084 1.00 0.00 C ATOM 493 C SER A 37 18.644 -17.253 -41.971 1.00 0.00 C ATOM 494 O SER A 37 17.769 -17.844 -41.337 1.00 0.00 O ATOM 495 CB SER A 37 20.097 -18.837 -43.235 1.00 0.00 C ATOM 496 OG SER A 37 20.587 -18.242 -44.427 1.00 0.00 O ATOM 0 H SER A 37 20.503 -19.486 -40.877 1.00 0.00 H new ATOM 0 HA SER A 37 20.748 -17.018 -42.286 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.734 -19.677 -42.958 1.00 0.00 H new ATOM 0 HB3 SER A 37 19.099 -19.238 -43.411 1.00 0.00 H new ATOM 0 HG SER A 37 20.607 -18.911 -45.142 1.00 0.00 H new ATOM 502 N ASP A 38 18.437 -16.092 -42.582 1.00 0.00 N ATOM 503 CA ASP A 38 17.137 -15.422 -42.548 1.00 0.00 C ATOM 504 C ASP A 38 16.010 -16.383 -42.914 1.00 0.00 C ATOM 505 O ASP A 38 14.880 -16.235 -42.454 1.00 0.00 O ATOM 506 CB ASP A 38 17.124 -14.241 -43.517 1.00 0.00 C ATOM 507 CG ASP A 38 17.392 -14.665 -44.950 1.00 0.00 C ATOM 508 OD1 ASP A 38 18.377 -15.396 -45.183 1.00 0.00 O ATOM 509 OD2 ASP A 38 16.613 -14.264 -45.842 1.00 0.00 O ATOM 0 H ASP A 38 19.153 -15.592 -43.109 1.00 0.00 H new ATOM 0 HA ASP A 38 16.977 -15.065 -41.531 1.00 0.00 H new ATOM 0 HB2 ASP A 38 16.157 -13.741 -43.464 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.876 -13.514 -43.209 1.00 0.00 H new ATOM 514 N SER A 39 16.325 -17.362 -43.754 1.00 0.00 N ATOM 515 CA SER A 39 15.344 -18.347 -44.192 1.00 0.00 C ATOM 516 C SER A 39 14.883 -19.209 -43.018 1.00 0.00 C ATOM 517 O SER A 39 13.688 -19.376 -42.786 1.00 0.00 O ATOM 518 CB SER A 39 15.966 -19.228 -45.269 1.00 0.00 C ATOM 519 OG SER A 39 17.117 -19.849 -44.760 1.00 0.00 O ATOM 0 H SER A 39 17.257 -17.495 -44.147 1.00 0.00 H new ATOM 0 HA SER A 39 14.475 -17.827 -44.596 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.249 -19.981 -45.597 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.220 -18.628 -46.143 1.00 0.00 H new ATOM 0 HG SER A 39 17.603 -20.287 -45.490 1.00 0.00 H new ATOM 525 N ALA A 40 15.848 -19.759 -42.289 1.00 0.00 N ATOM 526 CA ALA A 40 15.556 -20.610 -41.140 1.00 0.00 C ATOM 527 C ALA A 40 14.642 -19.894 -40.138 1.00 0.00 C ATOM 528 O ALA A 40 13.742 -20.504 -39.561 1.00 0.00 O ATOM 529 CB ALA A 40 16.844 -21.025 -40.458 1.00 0.00 C ATOM 0 H ALA A 40 16.843 -19.630 -42.474 1.00 0.00 H new ATOM 0 HA ALA A 40 15.037 -21.498 -41.501 1.00 0.00 H new ATOM 0 HB1 ALA A 40 16.614 -21.660 -39.602 1.00 0.00 H new ATOM 0 HB2 ALA A 40 17.467 -21.577 -41.162 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.378 -20.138 -40.119 1.00 0.00 H new ATOM 535 N LYS A 41 14.877 -18.597 -39.942 1.00 0.00 N ATOM 536 CA LYS A 41 14.076 -17.800 -39.018 1.00 0.00 C ATOM 537 C LYS A 41 12.651 -17.648 -39.539 1.00 0.00 C ATOM 538 O LYS A 41 11.683 -17.743 -38.782 1.00 0.00 O ATOM 539 CB LYS A 41 14.717 -16.424 -38.826 1.00 0.00 C ATOM 540 CG LYS A 41 16.142 -16.489 -38.300 1.00 0.00 C ATOM 541 CD LYS A 41 16.178 -16.894 -36.836 1.00 0.00 C ATOM 542 CE LYS A 41 15.532 -15.839 -35.955 1.00 0.00 C ATOM 543 NZ LYS A 41 16.334 -15.569 -34.731 1.00 0.00 N ATOM 0 H LYS A 41 15.617 -18.076 -40.412 1.00 0.00 H new ATOM 0 HA LYS A 41 14.038 -18.313 -38.057 1.00 0.00 H new ATOM 0 HB2 LYS A 41 14.713 -15.894 -39.778 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.109 -15.841 -38.134 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.716 -17.203 -38.890 1.00 0.00 H new ATOM 0 HG3 LYS A 41 16.620 -15.517 -38.421 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.661 -17.845 -36.707 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.211 -17.048 -36.524 1.00 0.00 H new ATOM 0 HE2 LYS A 41 15.414 -14.916 -36.522 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.533 -16.168 -35.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 15.858 -14.843 -34.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 16.426 -16.444 -34.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.279 -15.231 -35.003 1.00 0.00 H new ATOM 557 N GLN A 42 12.533 -17.420 -40.843 1.00 0.00 N ATOM 558 CA GLN A 42 11.229 -17.263 -41.477 1.00 0.00 C ATOM 559 C GLN A 42 10.358 -18.488 -41.223 1.00 0.00 C ATOM 560 O GLN A 42 9.184 -18.365 -40.875 1.00 0.00 O ATOM 561 CB GLN A 42 11.388 -17.045 -42.984 1.00 0.00 C ATOM 562 CG GLN A 42 12.194 -15.807 -43.341 1.00 0.00 C ATOM 563 CD GLN A 42 11.319 -14.648 -43.777 1.00 0.00 C ATOM 564 OE1 GLN A 42 11.200 -14.357 -44.968 1.00 0.00 O ATOM 565 NE2 GLN A 42 10.700 -13.977 -42.812 1.00 0.00 N ATOM 0 H GLN A 42 13.325 -17.340 -41.481 1.00 0.00 H new ATOM 0 HA GLN A 42 10.744 -16.389 -41.042 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.871 -17.920 -43.420 1.00 0.00 H new ATOM 0 HB3 GLN A 42 10.400 -16.967 -43.437 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.789 -15.504 -42.479 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.893 -16.051 -44.141 1.00 0.00 H new ATOM 0 HE21 GLN A 42 10.826 -14.252 -41.838 1.00 0.00 H new ATOM 0 HE22 GLN A 42 10.098 -13.187 -43.045 1.00 0.00 H new ATOM 574 N PHE A 43 10.941 -19.669 -41.398 1.00 0.00 N ATOM 575 CA PHE A 43 10.215 -20.914 -41.187 1.00 0.00 C ATOM 576 C PHE A 43 9.773 -21.045 -39.733 1.00 0.00 C ATOM 577 O PHE A 43 8.666 -21.508 -39.450 1.00 0.00 O ATOM 578 CB PHE A 43 11.075 -22.114 -41.589 1.00 0.00 C ATOM 579 CG PHE A 43 10.264 -23.335 -41.906 1.00 0.00 C ATOM 580 CD1 PHE A 43 9.291 -23.293 -42.889 1.00 0.00 C ATOM 581 CD2 PHE A 43 10.460 -24.519 -41.214 1.00 0.00 C ATOM 582 CE1 PHE A 43 8.526 -24.406 -43.178 1.00 0.00 C ATOM 583 CE2 PHE A 43 9.696 -25.635 -41.496 1.00 0.00 C ATOM 584 CZ PHE A 43 8.728 -25.577 -42.479 1.00 0.00 C ATOM 0 H PHE A 43 11.912 -19.789 -41.685 1.00 0.00 H new ATOM 0 HA PHE A 43 9.326 -20.896 -41.817 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.677 -21.848 -42.458 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.768 -22.345 -40.780 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.128 -22.377 -43.438 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.218 -24.570 -40.446 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.772 -24.359 -43.949 1.00 0.00 H new ATOM 0 HE2 PHE A 43 9.856 -26.552 -40.948 1.00 0.00 H new ATOM 0 HZ PHE A 43 8.130 -26.448 -42.700 1.00 0.00 H new ATOM 594 N LEU A 44 10.641 -20.634 -38.817 1.00 0.00 N ATOM 595 CA LEU A 44 10.343 -20.702 -37.389 1.00 0.00 C ATOM 596 C LEU A 44 9.162 -19.800 -37.032 1.00 0.00 C ATOM 597 O LEU A 44 8.223 -20.227 -36.361 1.00 0.00 O ATOM 598 CB LEU A 44 11.573 -20.299 -36.571 1.00 0.00 C ATOM 599 CG LEU A 44 11.353 -20.212 -35.059 1.00 0.00 C ATOM 600 CD1 LEU A 44 11.432 -21.593 -34.426 1.00 0.00 C ATOM 601 CD2 LEU A 44 12.373 -19.276 -34.427 1.00 0.00 C ATOM 0 H LEU A 44 11.560 -20.249 -39.037 1.00 0.00 H new ATOM 0 HA LEU A 44 10.075 -21.731 -37.149 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.369 -21.018 -36.765 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.924 -19.330 -36.927 1.00 0.00 H new ATOM 0 HG LEU A 44 10.356 -19.810 -34.879 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.273 -21.510 -33.351 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.665 -22.236 -34.858 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.415 -22.024 -34.615 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.203 -19.225 -33.352 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.378 -19.651 -34.618 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.269 -18.280 -34.858 1.00 0.00 H new ATOM 613 N GLN A 45 9.220 -18.550 -37.480 1.00 0.00 N ATOM 614 CA GLN A 45 8.159 -17.585 -37.202 1.00 0.00 C ATOM 615 C GLN A 45 6.811 -18.060 -37.745 1.00 0.00 C ATOM 616 O GLN A 45 5.764 -17.733 -37.191 1.00 0.00 O ATOM 617 CB GLN A 45 8.504 -16.227 -37.810 1.00 0.00 C ATOM 618 CG GLN A 45 7.823 -15.061 -37.112 1.00 0.00 C ATOM 619 CD GLN A 45 7.459 -13.939 -38.066 1.00 0.00 C ATOM 620 OE1 GLN A 45 7.465 -14.117 -39.284 1.00 0.00 O ATOM 621 NE2 GLN A 45 7.140 -12.775 -37.514 1.00 0.00 N ATOM 0 H GLN A 45 9.990 -18.180 -38.037 1.00 0.00 H new ATOM 0 HA GLN A 45 8.078 -17.491 -36.119 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.584 -16.084 -37.771 1.00 0.00 H new ATOM 0 HB3 GLN A 45 8.221 -16.226 -38.863 1.00 0.00 H new ATOM 0 HG2 GLN A 45 6.920 -15.417 -36.615 1.00 0.00 H new ATOM 0 HG3 GLN A 45 8.482 -14.673 -36.335 1.00 0.00 H new ATOM 0 HE21 GLN A 45 7.148 -12.672 -36.499 1.00 0.00 H new ATOM 0 HE22 GLN A 45 6.886 -11.983 -38.105 1.00 0.00 H new ATOM 630 N ALA A 46 6.853 -18.826 -38.829 1.00 0.00 N ATOM 631 CA ALA A 46 5.636 -19.344 -39.447 1.00 0.00 C ATOM 632 C ALA A 46 5.050 -20.476 -38.618 1.00 0.00 C ATOM 633 O ALA A 46 3.861 -20.483 -38.299 1.00 0.00 O ATOM 634 CB ALA A 46 5.930 -19.835 -40.853 1.00 0.00 C ATOM 0 H ALA A 46 7.715 -19.102 -39.299 1.00 0.00 H new ATOM 0 HA ALA A 46 4.907 -18.535 -39.495 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.015 -20.219 -41.303 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.312 -19.010 -41.454 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.675 -20.629 -40.813 1.00 0.00 H new ATOM 640 N ALA A 47 5.907 -21.430 -38.278 1.00 0.00 N ATOM 641 CA ALA A 47 5.505 -22.596 -37.498 1.00 0.00 C ATOM 642 C ALA A 47 4.789 -22.173 -36.220 1.00 0.00 C ATOM 643 O ALA A 47 3.854 -22.835 -35.769 1.00 0.00 O ATOM 644 CB ALA A 47 6.742 -23.413 -37.144 1.00 0.00 C ATOM 0 H ALA A 47 6.895 -21.419 -38.533 1.00 0.00 H new ATOM 0 HA ALA A 47 4.818 -23.197 -38.094 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.447 -24.286 -36.561 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.237 -23.738 -38.059 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.427 -22.800 -36.559 1.00 0.00 H new ATOM 650 N GLU A 48 5.236 -21.064 -35.651 1.00 0.00 N ATOM 651 CA GLU A 48 4.652 -20.536 -34.427 1.00 0.00 C ATOM 652 C GLU A 48 3.324 -19.839 -34.707 1.00 0.00 C ATOM 653 O GLU A 48 2.363 -19.981 -33.951 1.00 0.00 O ATOM 654 CB GLU A 48 5.628 -19.563 -33.775 1.00 0.00 C ATOM 655 CG GLU A 48 5.477 -19.470 -32.268 1.00 0.00 C ATOM 656 CD GLU A 48 5.333 -18.041 -31.786 1.00 0.00 C ATOM 657 OE1 GLU A 48 6.149 -17.190 -32.201 1.00 0.00 O ATOM 658 OE2 GLU A 48 4.403 -17.771 -30.999 1.00 0.00 O ATOM 0 H GLU A 48 6.007 -20.508 -36.021 1.00 0.00 H new ATOM 0 HA GLU A 48 4.458 -21.367 -33.749 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.647 -19.870 -34.011 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.485 -18.573 -34.208 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.604 -20.044 -31.958 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.345 -19.925 -31.790 1.00 0.00 H new ATOM 665 N ALA A 49 3.282 -19.085 -35.802 1.00 0.00 N ATOM 666 CA ALA A 49 2.076 -18.362 -36.190 1.00 0.00 C ATOM 667 C ALA A 49 0.895 -19.306 -36.341 1.00 0.00 C ATOM 668 O ALA A 49 -0.255 -18.908 -36.163 1.00 0.00 O ATOM 669 CB ALA A 49 2.303 -17.611 -37.490 1.00 0.00 C ATOM 0 H ALA A 49 4.071 -18.959 -36.437 1.00 0.00 H new ATOM 0 HA ALA A 49 1.848 -17.648 -35.399 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.394 -17.077 -37.765 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.117 -16.898 -37.361 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.561 -18.318 -38.278 1.00 0.00 H new ATOM 675 N ILE A 50 1.181 -20.559 -36.665 1.00 0.00 N ATOM 676 CA ILE A 50 0.144 -21.545 -36.831 1.00 0.00 C ATOM 677 C ILE A 50 0.497 -22.824 -36.086 1.00 0.00 C ATOM 678 O ILE A 50 1.498 -23.477 -36.373 1.00 0.00 O ATOM 679 CB ILE A 50 -0.121 -21.857 -38.317 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.030 -22.637 -38.946 1.00 0.00 C ATOM 681 CG2 ILE A 50 -0.368 -20.581 -39.104 1.00 0.00 C ATOM 682 CD1 ILE A 50 0.683 -23.167 -40.313 1.00 0.00 C ATOM 0 H ILE A 50 2.127 -20.909 -36.817 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.770 -21.125 -36.410 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.015 -22.479 -38.357 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.905 -21.992 -39.021 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.301 -23.468 -38.295 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.552 -20.828 -40.149 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.236 -20.063 -38.695 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.507 -19.935 -39.033 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.534 -23.714 -40.718 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.175 -23.835 -40.237 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.438 -22.336 -40.974 1.00 0.00 H new ATOM 694 N ASP A 51 -0.333 -23.161 -35.120 1.00 0.00 N ATOM 695 CA ASP A 51 -0.128 -24.357 -34.313 1.00 0.00 C ATOM 696 C ASP A 51 -1.004 -25.507 -34.807 1.00 0.00 C ATOM 697 O ASP A 51 -1.178 -26.508 -34.110 1.00 0.00 O ATOM 698 CB ASP A 51 -0.428 -24.064 -32.841 1.00 0.00 C ATOM 699 CG ASP A 51 0.470 -24.848 -31.903 1.00 0.00 C ATOM 700 OD1 ASP A 51 1.501 -25.377 -32.370 1.00 0.00 O ATOM 701 OD2 ASP A 51 0.144 -24.931 -30.701 1.00 0.00 O ATOM 0 H ASP A 51 -1.162 -22.623 -34.870 1.00 0.00 H new ATOM 0 HA ASP A 51 0.916 -24.655 -34.410 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.304 -22.998 -32.653 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.470 -24.306 -32.630 1.00 0.00 H new ATOM 706 N ASP A 52 -1.550 -25.364 -36.014 1.00 0.00 N ATOM 707 CA ASP A 52 -2.401 -26.399 -36.591 1.00 0.00 C ATOM 708 C ASP A 52 -1.619 -27.688 -36.787 1.00 0.00 C ATOM 709 O ASP A 52 -2.103 -28.774 -36.471 1.00 0.00 O ATOM 710 CB ASP A 52 -2.985 -25.942 -37.930 1.00 0.00 C ATOM 711 CG ASP A 52 -1.925 -25.456 -38.899 1.00 0.00 C ATOM 712 OD1 ASP A 52 -1.223 -26.303 -39.487 1.00 0.00 O ATOM 713 OD2 ASP A 52 -1.802 -24.228 -39.075 1.00 0.00 O ATOM 0 H ASP A 52 -1.418 -24.545 -36.607 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.220 -26.582 -35.895 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.533 -26.768 -38.383 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.704 -25.142 -37.753 1.00 0.00 H new ATOM 718 N ILE A 53 -0.408 -27.560 -37.314 1.00 0.00 N ATOM 719 CA ILE A 53 0.437 -28.718 -37.555 1.00 0.00 C ATOM 720 C ILE A 53 1.856 -28.483 -37.051 1.00 0.00 C ATOM 721 O ILE A 53 2.554 -27.601 -37.542 1.00 0.00 O ATOM 722 CB ILE A 53 0.492 -29.069 -39.054 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.315 -30.339 -39.267 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.076 -27.915 -39.858 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.436 -30.741 -40.716 1.00 0.00 C ATOM 0 H ILE A 53 0.008 -26.668 -37.581 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.006 -29.549 -37.007 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.525 -29.246 -39.405 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.313 -30.189 -38.855 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.859 -31.156 -38.708 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.105 -28.185 -40.914 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.454 -27.029 -39.727 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.087 -27.704 -39.509 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.033 -31.650 -40.793 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.443 -30.923 -41.127 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.920 -29.941 -41.276 1.00 0.00 H new ATOM 737 N PRO A 54 2.313 -29.278 -36.070 1.00 0.00 N ATOM 738 CA PRO A 54 3.663 -29.144 -35.527 1.00 0.00 C ATOM 739 C PRO A 54 4.718 -29.224 -36.611 1.00 0.00 C ATOM 740 O PRO A 54 4.671 -30.098 -37.477 1.00 0.00 O ATOM 741 CB PRO A 54 3.800 -30.339 -34.586 1.00 0.00 C ATOM 742 CG PRO A 54 2.406 -30.700 -34.224 1.00 0.00 C ATOM 743 CD PRO A 54 1.567 -30.372 -35.427 1.00 0.00 C ATOM 0 HA PRO A 54 3.806 -28.181 -35.037 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.310 -31.170 -35.074 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.384 -30.082 -33.702 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.330 -31.758 -33.972 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.072 -30.139 -33.351 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.461 -31.231 -36.090 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.561 -30.061 -35.144 1.00 0.00 H new ATOM 751 N PHE A 55 5.670 -28.314 -36.554 1.00 0.00 N ATOM 752 CA PHE A 55 6.745 -28.282 -37.520 1.00 0.00 C ATOM 753 C PHE A 55 8.036 -28.797 -36.902 1.00 0.00 C ATOM 754 O PHE A 55 8.268 -28.642 -35.710 1.00 0.00 O ATOM 755 CB PHE A 55 6.956 -26.859 -38.025 1.00 0.00 C ATOM 756 CG PHE A 55 5.719 -26.243 -38.595 1.00 0.00 C ATOM 757 CD1 PHE A 55 4.668 -25.876 -37.770 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.609 -26.023 -39.956 1.00 0.00 C ATOM 759 CE1 PHE A 55 3.530 -25.302 -38.296 1.00 0.00 C ATOM 760 CE2 PHE A 55 4.473 -25.451 -40.484 1.00 0.00 C ATOM 761 CZ PHE A 55 3.434 -25.090 -39.654 1.00 0.00 C ATOM 0 H PHE A 55 5.719 -27.584 -35.844 1.00 0.00 H new ATOM 0 HA PHE A 55 6.471 -28.926 -38.356 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.317 -26.239 -37.204 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.735 -26.863 -38.787 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.741 -26.041 -36.705 1.00 0.00 H new ATOM 0 HD2 PHE A 55 6.421 -26.302 -40.611 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.716 -25.019 -37.645 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.396 -25.285 -41.548 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.544 -24.641 -40.068 1.00 0.00 H new ATOM 771 N GLY A 56 8.857 -29.424 -37.720 1.00 0.00 N ATOM 772 CA GLY A 56 10.112 -29.957 -37.251 1.00 0.00 C ATOM 773 C GLY A 56 11.279 -29.446 -38.059 1.00 0.00 C ATOM 774 O GLY A 56 11.094 -28.864 -39.125 1.00 0.00 O ATOM 0 H GLY A 56 8.674 -29.575 -38.712 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.251 -29.689 -36.204 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.085 -31.046 -37.301 1.00 0.00 H new ATOM 778 N ILE A 57 12.482 -29.665 -37.550 1.00 0.00 N ATOM 779 CA ILE A 57 13.690 -29.229 -38.233 1.00 0.00 C ATOM 780 C ILE A 57 14.793 -30.263 -38.062 1.00 0.00 C ATOM 781 O ILE A 57 14.844 -30.966 -37.054 1.00 0.00 O ATOM 782 CB ILE A 57 14.180 -27.859 -37.714 1.00 0.00 C ATOM 783 CG1 ILE A 57 12.998 -26.981 -37.305 1.00 0.00 C ATOM 784 CG2 ILE A 57 15.026 -27.157 -38.758 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.452 -27.305 -35.936 1.00 0.00 C ATOM 0 H ILE A 57 12.648 -30.143 -36.664 1.00 0.00 H new ATOM 0 HA ILE A 57 13.446 -29.123 -39.290 1.00 0.00 H new ATOM 0 HB ILE A 57 14.799 -28.034 -36.834 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.308 -25.936 -37.326 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.201 -27.092 -38.041 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.359 -26.195 -38.369 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.894 -27.772 -38.997 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.434 -26.999 -39.660 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.615 -26.643 -35.712 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.111 -28.340 -35.916 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.234 -27.166 -35.190 1.00 0.00 H new ATOM 797 N THR A 58 15.675 -30.354 -39.044 1.00 0.00 N ATOM 798 CA THR A 58 16.780 -31.304 -38.989 1.00 0.00 C ATOM 799 C THR A 58 18.113 -30.572 -39.059 1.00 0.00 C ATOM 800 O THR A 58 18.333 -29.749 -39.947 1.00 0.00 O ATOM 801 CB THR A 58 16.689 -32.312 -40.135 1.00 0.00 C ATOM 802 OG1 THR A 58 16.897 -31.667 -41.371 1.00 0.00 O ATOM 803 CG2 THR A 58 15.360 -33.034 -40.213 1.00 0.00 C ATOM 0 H THR A 58 15.650 -29.783 -39.889 1.00 0.00 H new ATOM 0 HA THR A 58 16.714 -31.841 -38.043 1.00 0.00 H new ATOM 0 HB THR A 58 17.463 -33.051 -39.929 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.437 -32.162 -42.080 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.373 -33.731 -41.051 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.189 -33.583 -39.287 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.560 -32.308 -40.358 1.00 0.00 H new ATOM 811 N SER A 59 18.997 -30.873 -38.119 1.00 0.00 N ATOM 812 CA SER A 59 20.309 -30.240 -38.074 1.00 0.00 C ATOM 813 C SER A 59 21.420 -31.287 -38.047 1.00 0.00 C ATOM 814 O SER A 59 22.533 -31.038 -38.512 1.00 0.00 O ATOM 815 CB SER A 59 20.410 -29.337 -36.846 1.00 0.00 C ATOM 816 OG SER A 59 20.330 -30.097 -35.653 1.00 0.00 O ATOM 0 H SER A 59 18.830 -31.552 -37.376 1.00 0.00 H new ATOM 0 HA SER A 59 20.430 -29.638 -38.974 1.00 0.00 H new ATOM 0 HB2 SER A 59 21.351 -28.788 -36.870 1.00 0.00 H new ATOM 0 HB3 SER A 59 19.609 -28.598 -36.866 1.00 0.00 H new ATOM 0 HG SER A 59 20.399 -29.499 -34.879 1.00 0.00 H new ATOM 822 N ASN A 60 21.111 -32.457 -37.497 1.00 0.00 N ATOM 823 CA ASN A 60 22.086 -33.537 -37.407 1.00 0.00 C ATOM 824 C ASN A 60 22.303 -34.193 -38.767 1.00 0.00 C ATOM 825 O ASN A 60 21.355 -34.405 -39.522 1.00 0.00 O ATOM 826 CB ASN A 60 21.624 -34.585 -36.391 1.00 0.00 C ATOM 827 CG ASN A 60 22.186 -34.327 -35.007 1.00 0.00 C ATOM 828 OD1 ASN A 60 21.931 -33.285 -34.405 1.00 0.00 O ATOM 829 ND2 ASN A 60 22.956 -35.280 -34.495 1.00 0.00 N ATOM 0 H ASN A 60 20.195 -32.681 -37.108 1.00 0.00 H new ATOM 0 HA ASN A 60 23.033 -33.110 -37.076 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.535 -34.588 -36.344 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.931 -35.575 -36.727 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.362 -35.164 -33.567 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.141 -36.129 -35.030 1.00 0.00 H new ATOM 836 N SER A 61 23.557 -34.513 -39.074 1.00 0.00 N ATOM 837 CA SER A 61 23.894 -35.146 -40.346 1.00 0.00 C ATOM 838 C SER A 61 23.293 -36.543 -40.437 1.00 0.00 C ATOM 839 O SER A 61 22.907 -36.994 -41.514 1.00 0.00 O ATOM 840 CB SER A 61 25.412 -35.230 -40.517 1.00 0.00 C ATOM 841 OG SER A 61 26.054 -34.070 -40.016 1.00 0.00 O ATOM 0 H SER A 61 24.355 -34.345 -38.461 1.00 0.00 H new ATOM 0 HA SER A 61 23.476 -34.532 -41.144 1.00 0.00 H new ATOM 0 HB2 SER A 61 25.790 -36.110 -39.997 1.00 0.00 H new ATOM 0 HB3 SER A 61 25.654 -35.355 -41.572 1.00 0.00 H new ATOM 0 HG SER A 61 27.023 -34.154 -40.138 1.00 0.00 H new ATOM 847 N ASP A 62 23.219 -37.224 -39.298 1.00 0.00 N ATOM 848 CA ASP A 62 22.669 -38.575 -39.247 1.00 0.00 C ATOM 849 C ASP A 62 21.232 -38.603 -39.757 1.00 0.00 C ATOM 850 O ASP A 62 20.781 -39.604 -40.311 1.00 0.00 O ATOM 851 CB ASP A 62 22.725 -39.114 -37.816 1.00 0.00 C ATOM 852 CG ASP A 62 22.427 -40.599 -37.744 1.00 0.00 C ATOM 853 OD1 ASP A 62 23.366 -41.404 -37.919 1.00 0.00 O ATOM 854 OD2 ASP A 62 21.254 -40.958 -37.509 1.00 0.00 O ATOM 0 H ASP A 62 23.533 -36.863 -38.397 1.00 0.00 H new ATOM 0 HA ASP A 62 23.274 -39.210 -39.894 1.00 0.00 H new ATOM 0 HB2 ASP A 62 23.714 -38.924 -37.398 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.008 -38.572 -37.199 1.00 0.00 H new ATOM 859 N VAL A 63 20.520 -37.498 -39.561 1.00 0.00 N ATOM 860 CA VAL A 63 19.130 -37.387 -39.994 1.00 0.00 C ATOM 861 C VAL A 63 19.018 -37.412 -41.515 1.00 0.00 C ATOM 862 O VAL A 63 18.263 -38.204 -42.080 1.00 0.00 O ATOM 863 CB VAL A 63 18.486 -36.090 -39.470 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.027 -36.004 -39.889 1.00 0.00 C ATOM 865 CG2 VAL A 63 18.618 -36.000 -37.956 1.00 0.00 C ATOM 0 H VAL A 63 20.884 -36.663 -39.103 1.00 0.00 H new ATOM 0 HA VAL A 63 18.602 -38.247 -39.581 1.00 0.00 H new ATOM 0 HB VAL A 63 19.015 -35.245 -39.910 1.00 0.00 H new ATOM 0 HG11 VAL A 63 16.593 -35.080 -39.508 1.00 0.00 H new ATOM 0 HG12 VAL A 63 16.960 -36.015 -40.977 1.00 0.00 H new ATOM 0 HG13 VAL A 63 16.481 -36.856 -39.483 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.157 -35.077 -37.605 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.119 -36.853 -37.496 1.00 0.00 H new ATOM 0 HG23 VAL A 63 19.673 -36.006 -37.682 1.00 0.00 H new ATOM 875 N PHE A 64 19.768 -36.532 -42.170 1.00 0.00 N ATOM 876 CA PHE A 64 19.751 -36.444 -43.626 1.00 0.00 C ATOM 877 C PHE A 64 20.024 -37.810 -44.251 1.00 0.00 C ATOM 878 O PHE A 64 19.324 -38.240 -45.170 1.00 0.00 O ATOM 879 CB PHE A 64 20.790 -35.433 -44.120 1.00 0.00 C ATOM 880 CG PHE A 64 20.532 -34.012 -43.699 1.00 0.00 C ATOM 881 CD1 PHE A 64 20.783 -33.599 -42.400 1.00 0.00 C ATOM 882 CD2 PHE A 64 20.051 -33.085 -44.611 1.00 0.00 C ATOM 883 CE1 PHE A 64 20.557 -32.291 -42.018 1.00 0.00 C ATOM 884 CE2 PHE A 64 19.822 -31.775 -44.233 1.00 0.00 C ATOM 885 CZ PHE A 64 20.076 -31.378 -42.935 1.00 0.00 C ATOM 0 H PHE A 64 20.396 -35.869 -41.715 1.00 0.00 H new ATOM 0 HA PHE A 64 18.760 -36.108 -43.930 1.00 0.00 H new ATOM 0 HB2 PHE A 64 21.772 -35.733 -43.755 1.00 0.00 H new ATOM 0 HB3 PHE A 64 20.828 -35.474 -45.209 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.160 -34.308 -41.678 1.00 0.00 H new ATOM 0 HD2 PHE A 64 19.853 -33.390 -45.628 1.00 0.00 H new ATOM 0 HE1 PHE A 64 20.757 -31.983 -41.002 1.00 0.00 H new ATOM 0 HE2 PHE A 64 19.445 -31.063 -44.952 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.899 -30.355 -42.638 1.00 0.00 H new ATOM 895 N SER A 65 21.055 -38.486 -43.753 1.00 0.00 N ATOM 896 CA SER A 65 21.425 -39.799 -44.263 1.00 0.00 C ATOM 897 C SER A 65 20.273 -40.783 -44.127 1.00 0.00 C ATOM 898 O SER A 65 20.028 -41.596 -45.019 1.00 0.00 O ATOM 899 CB SER A 65 22.658 -40.327 -43.524 1.00 0.00 C ATOM 900 OG SER A 65 23.593 -39.290 -43.288 1.00 0.00 O ATOM 0 H SER A 65 21.648 -38.145 -42.997 1.00 0.00 H new ATOM 0 HA SER A 65 21.662 -39.696 -45.322 1.00 0.00 H new ATOM 0 HB2 SER A 65 22.355 -40.771 -42.576 1.00 0.00 H new ATOM 0 HB3 SER A 65 23.127 -41.117 -44.110 1.00 0.00 H new ATOM 0 HG SER A 65 24.370 -39.652 -42.814 1.00 0.00 H new ATOM 906 N LYS A 66 19.565 -40.705 -43.005 1.00 0.00 N ATOM 907 CA LYS A 66 18.438 -41.590 -42.757 1.00 0.00 C ATOM 908 C LYS A 66 17.386 -41.445 -43.853 1.00 0.00 C ATOM 909 O LYS A 66 16.839 -42.435 -44.334 1.00 0.00 O ATOM 910 CB LYS A 66 17.814 -41.295 -41.391 1.00 0.00 C ATOM 911 CG LYS A 66 18.692 -41.700 -40.215 1.00 0.00 C ATOM 912 CD LYS A 66 17.910 -42.495 -39.178 1.00 0.00 C ATOM 913 CE LYS A 66 18.635 -43.773 -38.784 1.00 0.00 C ATOM 914 NZ LYS A 66 18.857 -43.853 -37.314 1.00 0.00 N ATOM 0 H LYS A 66 19.753 -40.039 -42.256 1.00 0.00 H new ATOM 0 HA LYS A 66 18.807 -42.616 -42.761 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.600 -40.228 -41.322 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.860 -41.817 -41.317 1.00 0.00 H new ATOM 0 HG2 LYS A 66 19.530 -42.296 -40.575 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.112 -40.808 -39.750 1.00 0.00 H new ATOM 0 HD2 LYS A 66 17.750 -41.880 -38.293 1.00 0.00 H new ATOM 0 HD3 LYS A 66 16.926 -42.743 -39.576 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.055 -44.636 -39.111 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.594 -43.820 -39.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 19.354 -44.738 -37.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.432 -43.043 -37.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 17.940 -43.834 -36.823 1.00 0.00 H new ATOM 928 N TYR A 67 17.108 -40.203 -44.241 1.00 0.00 N ATOM 929 CA TYR A 67 16.118 -39.936 -45.280 1.00 0.00 C ATOM 930 C TYR A 67 16.778 -39.778 -46.653 1.00 0.00 C ATOM 931 O TYR A 67 16.111 -39.449 -47.631 1.00 0.00 O ATOM 932 CB TYR A 67 15.306 -38.687 -44.928 1.00 0.00 C ATOM 933 CG TYR A 67 13.823 -38.826 -45.197 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.126 -39.965 -44.806 1.00 0.00 C ATOM 935 CD2 TYR A 67 13.116 -37.820 -45.843 1.00 0.00 C ATOM 936 CE1 TYR A 67 11.769 -40.092 -45.051 1.00 0.00 C ATOM 937 CE2 TYR A 67 11.762 -37.940 -46.092 1.00 0.00 C ATOM 938 CZ TYR A 67 11.094 -39.076 -45.695 1.00 0.00 C ATOM 939 OH TYR A 67 9.745 -39.199 -45.944 1.00 0.00 O ATOM 0 H TYR A 67 17.552 -39.370 -43.854 1.00 0.00 H new ATOM 0 HA TYR A 67 15.445 -40.792 -45.333 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.454 -38.454 -43.874 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.691 -37.842 -45.498 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.652 -40.763 -44.303 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.635 -36.926 -46.157 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.242 -40.982 -44.740 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.231 -37.146 -46.596 1.00 0.00 H new ATOM 0 HH TYR A 67 9.238 -38.863 -45.175 1.00 0.00 H new ATOM 949 N GLN A 68 18.085 -40.033 -46.725 1.00 0.00 N ATOM 950 CA GLN A 68 18.802 -39.932 -47.995 1.00 0.00 C ATOM 951 C GLN A 68 18.798 -38.500 -48.516 1.00 0.00 C ATOM 952 O GLN A 68 18.491 -38.249 -49.682 1.00 0.00 O ATOM 953 CB GLN A 68 18.187 -40.874 -49.033 1.00 0.00 C ATOM 954 CG GLN A 68 19.162 -41.917 -49.553 1.00 0.00 C ATOM 955 CD GLN A 68 20.442 -41.301 -50.077 1.00 0.00 C ATOM 956 OE1 GLN A 68 21.531 -41.574 -49.571 1.00 0.00 O ATOM 957 NE2 GLN A 68 20.317 -40.462 -51.097 1.00 0.00 N ATOM 0 H GLN A 68 18.662 -40.307 -45.930 1.00 0.00 H new ATOM 0 HA GLN A 68 19.837 -40.227 -47.820 1.00 0.00 H new ATOM 0 HB2 GLN A 68 17.328 -41.379 -48.591 1.00 0.00 H new ATOM 0 HB3 GLN A 68 17.814 -40.286 -49.871 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.400 -42.618 -48.753 1.00 0.00 H new ATOM 0 HG3 GLN A 68 18.686 -42.491 -50.348 1.00 0.00 H new ATOM 0 HE21 GLN A 68 19.395 -40.265 -51.485 1.00 0.00 H new ATOM 0 HE22 GLN A 68 21.143 -40.014 -51.493 1.00 0.00 H new ATOM 966 N LEU A 69 19.145 -37.567 -47.647 1.00 0.00 N ATOM 967 CA LEU A 69 19.188 -36.165 -48.017 1.00 0.00 C ATOM 968 C LEU A 69 20.585 -35.607 -47.810 1.00 0.00 C ATOM 969 O LEU A 69 21.333 -36.070 -46.949 1.00 0.00 O ATOM 970 CB LEU A 69 18.174 -35.368 -47.190 1.00 0.00 C ATOM 971 CG LEU A 69 16.709 -35.637 -47.538 1.00 0.00 C ATOM 972 CD1 LEU A 69 15.800 -35.266 -46.377 1.00 0.00 C ATOM 973 CD2 LEU A 69 16.312 -34.875 -48.793 1.00 0.00 C ATOM 0 H LEU A 69 19.402 -37.756 -46.678 1.00 0.00 H new ATOM 0 HA LEU A 69 18.929 -36.076 -49.072 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.329 -35.594 -46.135 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.375 -34.305 -47.322 1.00 0.00 H new ATOM 0 HG LEU A 69 16.594 -36.704 -47.730 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.763 -35.466 -46.648 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.067 -35.859 -45.502 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.917 -34.207 -46.147 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.267 -35.078 -49.026 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.446 -33.806 -48.627 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.938 -35.194 -49.626 1.00 0.00 H new ATOM 985 N ASP A 70 20.951 -34.621 -48.621 1.00 0.00 N ATOM 986 CA ASP A 70 22.266 -34.004 -48.526 1.00 0.00 C ATOM 987 C ASP A 70 22.143 -32.483 -48.559 1.00 0.00 C ATOM 988 O ASP A 70 22.915 -31.773 -47.915 1.00 0.00 O ATOM 989 CB ASP A 70 23.169 -34.483 -49.665 1.00 0.00 C ATOM 990 CG ASP A 70 24.600 -34.695 -49.209 1.00 0.00 C ATOM 991 OD1 ASP A 70 25.311 -33.690 -48.998 1.00 0.00 O ATOM 992 OD2 ASP A 70 25.009 -35.866 -49.062 1.00 0.00 O ATOM 0 H ASP A 70 20.354 -34.233 -49.351 1.00 0.00 H new ATOM 0 HA ASP A 70 22.715 -34.300 -47.578 1.00 0.00 H new ATOM 0 HB2 ASP A 70 22.776 -35.416 -50.070 1.00 0.00 H new ATOM 0 HB3 ASP A 70 23.151 -33.752 -50.473 1.00 0.00 H new ATOM 997 N LYS A 71 21.160 -31.990 -49.308 1.00 0.00 N ATOM 998 CA LYS A 71 20.926 -30.558 -49.423 1.00 0.00 C ATOM 999 C LYS A 71 19.745 -30.129 -48.553 1.00 0.00 C ATOM 1000 O LYS A 71 18.899 -30.948 -48.193 1.00 0.00 O ATOM 1001 CB LYS A 71 20.663 -30.184 -50.885 1.00 0.00 C ATOM 1002 CG LYS A 71 21.806 -29.417 -51.533 1.00 0.00 C ATOM 1003 CD LYS A 71 21.300 -28.213 -52.313 1.00 0.00 C ATOM 1004 CE LYS A 71 21.857 -28.189 -53.728 1.00 0.00 C ATOM 1005 NZ LYS A 71 21.033 -27.345 -54.636 1.00 0.00 N ATOM 0 H LYS A 71 20.512 -32.566 -49.845 1.00 0.00 H new ATOM 0 HA LYS A 71 21.817 -30.036 -49.075 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.477 -31.094 -51.456 1.00 0.00 H new ATOM 0 HB3 LYS A 71 19.756 -29.582 -50.940 1.00 0.00 H new ATOM 0 HG2 LYS A 71 22.505 -29.086 -50.765 1.00 0.00 H new ATOM 0 HG3 LYS A 71 22.357 -30.079 -52.201 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.211 -28.234 -52.350 1.00 0.00 H new ATOM 0 HD3 LYS A 71 21.583 -27.297 -51.794 1.00 0.00 H new ATOM 0 HE2 LYS A 71 22.879 -27.811 -53.709 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.901 -29.206 -54.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 21.447 -27.355 -55.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 20.064 -27.720 -54.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.012 -26.369 -54.279 1.00 0.00 H new ATOM 1019 N ASP A 72 19.694 -28.843 -48.222 1.00 0.00 N ATOM 1020 CA ASP A 72 18.616 -28.301 -47.399 1.00 0.00 C ATOM 1021 C ASP A 72 17.258 -28.577 -48.038 1.00 0.00 C ATOM 1022 O ASP A 72 17.180 -29.129 -49.136 1.00 0.00 O ATOM 1023 CB ASP A 72 18.809 -26.796 -47.205 1.00 0.00 C ATOM 1024 CG ASP A 72 19.093 -26.083 -48.512 1.00 0.00 C ATOM 1025 OD1 ASP A 72 20.182 -26.300 -49.081 1.00 0.00 O ATOM 1026 OD2 ASP A 72 18.225 -25.309 -48.967 1.00 0.00 O ATOM 0 H ASP A 72 20.388 -28.154 -48.511 1.00 0.00 H new ATOM 0 HA ASP A 72 18.645 -28.792 -46.426 1.00 0.00 H new ATOM 0 HB2 ASP A 72 17.914 -26.372 -46.749 1.00 0.00 H new ATOM 0 HB3 ASP A 72 19.633 -26.623 -46.512 1.00 0.00 H new ATOM 1031 N GLY A 73 16.186 -28.195 -47.346 1.00 0.00 N ATOM 1032 CA GLY A 73 14.850 -28.415 -47.863 1.00 0.00 C ATOM 1033 C GLY A 73 13.904 -28.934 -46.802 1.00 0.00 C ATOM 1034 O GLY A 73 14.306 -29.695 -45.925 1.00 0.00 O ATOM 0 H GLY A 73 16.222 -27.737 -46.435 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.461 -27.481 -48.269 1.00 0.00 H new ATOM 0 HA3 GLY A 73 14.894 -29.127 -48.687 1.00 0.00 H new ATOM 1038 N VAL A 74 12.646 -28.516 -46.870 1.00 0.00 N ATOM 1039 CA VAL A 74 11.644 -28.935 -45.893 1.00 0.00 C ATOM 1040 C VAL A 74 10.610 -29.868 -46.518 1.00 0.00 C ATOM 1041 O VAL A 74 10.237 -29.709 -47.679 1.00 0.00 O ATOM 1042 CB VAL A 74 10.925 -27.709 -45.292 1.00 0.00 C ATOM 1043 CG1 VAL A 74 9.866 -28.131 -44.279 1.00 0.00 C ATOM 1044 CG2 VAL A 74 11.936 -26.762 -44.658 1.00 0.00 C ATOM 0 H VAL A 74 12.294 -27.887 -47.591 1.00 0.00 H new ATOM 0 HA VAL A 74 12.168 -29.474 -45.104 1.00 0.00 H new ATOM 0 HB VAL A 74 10.416 -27.183 -46.100 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.377 -27.245 -43.873 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.125 -28.762 -44.769 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.338 -28.688 -43.469 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.415 -25.902 -44.238 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.475 -27.282 -43.866 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.643 -26.424 -45.416 1.00 0.00 H new ATOM 1054 N VAL A 75 10.162 -30.854 -45.739 1.00 0.00 N ATOM 1055 CA VAL A 75 9.185 -31.827 -46.219 1.00 0.00 C ATOM 1056 C VAL A 75 8.101 -32.110 -45.174 1.00 0.00 C ATOM 1057 O VAL A 75 8.377 -32.142 -43.974 1.00 0.00 O ATOM 1058 CB VAL A 75 9.878 -33.149 -46.601 1.00 0.00 C ATOM 1059 CG1 VAL A 75 8.908 -34.071 -47.318 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.103 -32.871 -47.460 1.00 0.00 C ATOM 0 H VAL A 75 10.461 -30.998 -44.774 1.00 0.00 H new ATOM 0 HA VAL A 75 8.710 -31.393 -47.099 1.00 0.00 H new ATOM 0 HB VAL A 75 10.206 -33.650 -45.690 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.415 -35.000 -47.580 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.064 -34.290 -46.664 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.548 -33.586 -48.225 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.584 -33.813 -47.723 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.800 -32.352 -48.369 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.804 -32.249 -46.904 1.00 0.00 H new ATOM 1070 N LEU A 76 6.863 -32.319 -45.637 1.00 0.00 N ATOM 1071 CA LEU A 76 5.737 -32.603 -44.740 1.00 0.00 C ATOM 1072 C LEU A 76 5.472 -34.102 -44.662 1.00 0.00 C ATOM 1073 O LEU A 76 5.420 -34.786 -45.680 1.00 0.00 O ATOM 1074 CB LEU A 76 4.471 -31.864 -45.205 1.00 0.00 C ATOM 1075 CG LEU A 76 3.309 -31.838 -44.197 1.00 0.00 C ATOM 1076 CD1 LEU A 76 2.713 -30.439 -44.094 1.00 0.00 C ATOM 1077 CD2 LEU A 76 2.226 -32.834 -44.592 1.00 0.00 C ATOM 0 H LEU A 76 6.616 -32.297 -46.626 1.00 0.00 H new ATOM 0 HA LEU A 76 6.002 -32.246 -43.745 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.741 -30.836 -45.448 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.119 -32.328 -46.126 1.00 0.00 H new ATOM 0 HG LEU A 76 3.708 -32.122 -43.223 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.893 -30.445 -43.376 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.481 -29.740 -43.763 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.338 -30.130 -45.070 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.415 -32.797 -43.864 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.840 -32.579 -45.579 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.647 -33.839 -44.616 1.00 0.00 H new ATOM 1089 N PHE A 77 5.310 -34.602 -43.439 1.00 0.00 N ATOM 1090 CA PHE A 77 5.059 -36.019 -43.211 1.00 0.00 C ATOM 1091 C PHE A 77 3.583 -36.274 -42.928 1.00 0.00 C ATOM 1092 O PHE A 77 2.947 -35.539 -42.172 1.00 0.00 O ATOM 1093 CB PHE A 77 5.912 -36.517 -42.044 1.00 0.00 C ATOM 1094 CG PHE A 77 7.381 -36.568 -42.358 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.101 -35.403 -42.575 1.00 0.00 C ATOM 1096 CD2 PHE A 77 8.042 -37.783 -42.436 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.453 -35.450 -42.864 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.393 -37.837 -42.724 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.099 -36.669 -42.939 1.00 0.00 C ATOM 0 H PHE A 77 5.349 -34.041 -42.588 1.00 0.00 H new ATOM 0 HA PHE A 77 5.330 -36.566 -44.114 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.754 -35.866 -41.184 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.575 -37.513 -41.756 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.600 -34.448 -42.518 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.495 -38.699 -42.270 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.003 -34.535 -43.031 1.00 0.00 H new ATOM 0 HE2 PHE A 77 9.896 -38.791 -42.781 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.154 -36.709 -43.165 1.00 0.00 H new ATOM 1109 N LYS A 78 3.045 -37.323 -43.540 1.00 0.00 N ATOM 1110 CA LYS A 78 1.644 -37.682 -43.360 1.00 0.00 C ATOM 1111 C LYS A 78 1.500 -39.190 -43.207 1.00 0.00 C ATOM 1112 O LYS A 78 2.293 -39.958 -43.751 1.00 0.00 O ATOM 1113 CB LYS A 78 0.815 -37.197 -44.556 1.00 0.00 C ATOM 1114 CG LYS A 78 0.251 -35.797 -44.379 1.00 0.00 C ATOM 1115 CD LYS A 78 -1.260 -35.764 -44.560 1.00 0.00 C ATOM 1116 CE LYS A 78 -1.991 -36.234 -43.310 1.00 0.00 C ATOM 1117 NZ LYS A 78 -2.942 -35.206 -42.800 1.00 0.00 N ATOM 0 H LYS A 78 3.560 -37.941 -44.167 1.00 0.00 H new ATOM 0 HA LYS A 78 1.276 -37.199 -42.455 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.437 -37.218 -45.451 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.008 -37.892 -44.723 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.505 -35.427 -43.386 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.717 -35.125 -45.099 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.574 -34.749 -44.805 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.539 -36.396 -45.403 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.534 -37.153 -43.532 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.264 -36.473 -42.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.965 -35.239 -41.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.632 -34.263 -43.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.894 -35.398 -43.174 1.00 0.00 H new ATOM 1131 N LYS A 79 0.483 -39.606 -42.465 1.00 0.00 N ATOM 1132 CA LYS A 79 0.231 -41.023 -42.240 1.00 0.00 C ATOM 1133 C LYS A 79 0.105 -41.768 -43.566 1.00 0.00 C ATOM 1134 O LYS A 79 0.731 -42.808 -43.770 1.00 0.00 O ATOM 1135 CB LYS A 79 -1.047 -41.203 -41.422 1.00 0.00 C ATOM 1136 CG LYS A 79 -1.191 -42.588 -40.814 1.00 0.00 C ATOM 1137 CD LYS A 79 -0.351 -42.732 -39.555 1.00 0.00 C ATOM 1138 CE LYS A 79 -0.321 -44.171 -39.069 1.00 0.00 C ATOM 1139 NZ LYS A 79 -1.689 -44.697 -38.805 1.00 0.00 N ATOM 0 H LYS A 79 -0.182 -38.982 -42.008 1.00 0.00 H new ATOM 0 HA LYS A 79 1.075 -41.438 -41.688 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.065 -40.461 -40.623 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.908 -41.004 -42.060 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.238 -42.776 -40.578 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.889 -43.340 -41.543 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.666 -42.392 -39.753 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.754 -42.090 -38.772 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.170 -44.796 -39.815 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.274 -44.234 -38.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.621 -45.614 -38.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.210 -44.025 -38.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.193 -44.820 -39.706 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.712 -41.220 -44.460 1.00 0.00 N ATOM 1154 CA PHE A 80 -0.934 -41.818 -45.773 1.00 0.00 C ATOM 1155 C PHE A 80 -0.783 -40.773 -46.882 1.00 0.00 C ATOM 1156 O PHE A 80 -0.176 -39.723 -46.676 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.322 -42.480 -45.829 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.458 -41.531 -46.106 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.428 -40.231 -45.632 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.559 -41.944 -46.843 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.468 -39.365 -45.882 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.605 -41.077 -47.098 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.558 -39.786 -46.616 1.00 0.00 C ATOM 0 H PHE A 80 -1.234 -40.359 -44.298 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.178 -42.586 -45.934 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.312 -43.250 -46.601 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.509 -42.983 -44.880 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.578 -39.892 -45.059 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.599 -42.955 -47.222 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.431 -38.354 -45.503 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.456 -41.410 -47.673 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.373 -39.105 -46.813 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.334 -41.072 -48.056 1.00 0.00 N ATOM 1174 CA ASP A 81 -1.263 -40.167 -49.202 1.00 0.00 C ATOM 1175 C ASP A 81 0.167 -40.096 -49.757 1.00 0.00 C ATOM 1176 O ASP A 81 0.762 -41.130 -50.064 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.789 -38.773 -48.822 1.00 0.00 C ATOM 1178 CG ASP A 81 -2.002 -37.879 -50.033 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -1.618 -38.287 -51.147 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -2.539 -36.766 -49.865 1.00 0.00 O ATOM 0 H ASP A 81 -1.838 -41.940 -48.240 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.901 -40.561 -49.993 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.730 -38.878 -48.283 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.084 -38.295 -48.142 1.00 0.00 H new ATOM 1185 N GLU A 82 0.720 -38.888 -49.896 1.00 0.00 N ATOM 1186 CA GLU A 82 2.069 -38.724 -50.423 1.00 0.00 C ATOM 1187 C GLU A 82 3.114 -39.156 -49.400 1.00 0.00 C ATOM 1188 O GLU A 82 4.234 -39.523 -49.760 1.00 0.00 O ATOM 1189 CB GLU A 82 2.298 -37.264 -50.831 1.00 0.00 C ATOM 1190 CG GLU A 82 2.312 -37.040 -52.334 1.00 0.00 C ATOM 1191 CD GLU A 82 2.698 -35.620 -52.697 1.00 0.00 C ATOM 1192 OE1 GLU A 82 1.793 -34.764 -52.791 1.00 0.00 O ATOM 1193 OE2 GLU A 82 3.906 -35.362 -52.881 1.00 0.00 O ATOM 0 H GLU A 82 0.253 -38.015 -49.651 1.00 0.00 H new ATOM 0 HA GLU A 82 2.173 -39.362 -51.301 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.516 -36.646 -50.389 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.246 -36.925 -50.414 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.013 -37.735 -52.797 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.326 -37.262 -52.742 1.00 0.00 H new ATOM 1200 N GLY A 83 2.743 -39.103 -48.121 1.00 0.00 N ATOM 1201 CA GLY A 83 3.652 -39.485 -47.055 1.00 0.00 C ATOM 1202 C GLY A 83 4.723 -38.441 -46.795 1.00 0.00 C ATOM 1203 O GLY A 83 5.099 -38.205 -45.647 1.00 0.00 O ATOM 0 H GLY A 83 1.822 -38.800 -47.805 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.083 -39.651 -46.140 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.128 -40.432 -47.311 1.00 0.00 H new ATOM 1207 N ARG A 84 5.205 -37.810 -47.861 1.00 0.00 N ATOM 1208 CA ARG A 84 6.217 -36.786 -47.759 1.00 0.00 C ATOM 1209 C ARG A 84 5.962 -35.707 -48.807 1.00 0.00 C ATOM 1210 O ARG A 84 5.742 -36.004 -49.980 1.00 0.00 O ATOM 1211 CB ARG A 84 7.602 -37.401 -47.959 1.00 0.00 C ATOM 1212 CG ARG A 84 7.739 -38.169 -49.266 1.00 0.00 C ATOM 1213 CD ARG A 84 8.636 -37.442 -50.256 1.00 0.00 C ATOM 1214 NE ARG A 84 7.865 -36.800 -51.320 1.00 0.00 N ATOM 1215 CZ ARG A 84 8.044 -37.026 -52.621 1.00 0.00 C ATOM 1216 NH1 ARG A 84 8.961 -37.888 -53.043 1.00 0.00 N ATOM 1217 NH2 ARG A 84 7.293 -36.384 -53.509 1.00 0.00 N ATOM 0 H ARG A 84 4.900 -38.000 -48.815 1.00 0.00 H new ATOM 0 HA ARG A 84 6.175 -36.335 -46.768 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.351 -36.609 -47.931 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.817 -38.072 -47.127 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.147 -39.159 -49.065 1.00 0.00 H new ATOM 0 HG3 ARG A 84 6.753 -38.314 -49.707 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.224 -36.690 -49.729 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.341 -38.149 -50.694 1.00 0.00 H new ATOM 0 HE ARG A 84 7.142 -36.134 -51.048 1.00 0.00 H new ATOM 0 HH11 ARG A 84 9.540 -38.388 -52.368 1.00 0.00 H new ATOM 0 HH12 ARG A 84 9.087 -38.051 -54.042 1.00 0.00 H new ATOM 0 HH21 ARG A 84 6.584 -35.722 -53.194 1.00 0.00 H new ATOM 0 HH22 ARG A 84 7.426 -36.553 -54.506 1.00 0.00 H new ATOM 1231 N ASN A 85 5.991 -34.461 -48.375 1.00 0.00 N ATOM 1232 CA ASN A 85 5.765 -33.324 -49.269 1.00 0.00 C ATOM 1233 C ASN A 85 6.904 -32.324 -49.169 1.00 0.00 C ATOM 1234 O ASN A 85 6.931 -31.492 -48.263 1.00 0.00 O ATOM 1235 CB ASN A 85 4.454 -32.628 -48.922 1.00 0.00 C ATOM 1236 CG ASN A 85 3.304 -33.600 -48.766 1.00 0.00 C ATOM 1237 OD1 ASN A 85 2.609 -33.600 -47.749 1.00 0.00 O ATOM 1238 ND2 ASN A 85 3.097 -34.439 -49.772 1.00 0.00 N ATOM 0 H ASN A 85 6.170 -34.202 -47.405 1.00 0.00 H new ATOM 0 HA ASN A 85 5.715 -33.706 -50.289 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.579 -32.066 -47.996 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.212 -31.906 -49.702 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.338 -35.119 -49.721 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.697 -34.405 -50.596 1.00 0.00 H new ATOM 1245 N ASN A 86 7.856 -32.419 -50.086 1.00 0.00 N ATOM 1246 CA ASN A 86 9.005 -31.529 -50.069 1.00 0.00 C ATOM 1247 C ASN A 86 8.695 -30.185 -50.700 1.00 0.00 C ATOM 1248 O ASN A 86 8.171 -30.106 -51.811 1.00 0.00 O ATOM 1249 CB ASN A 86 10.188 -32.164 -50.790 1.00 0.00 C ATOM 1250 CG ASN A 86 9.850 -32.582 -52.207 1.00 0.00 C ATOM 1251 OD1 ASN A 86 9.238 -33.626 -52.426 1.00 0.00 O ATOM 1252 ND2 ASN A 86 10.247 -31.767 -53.176 1.00 0.00 N ATOM 0 H ASN A 86 7.855 -33.099 -50.846 1.00 0.00 H new ATOM 0 HA ASN A 86 9.259 -31.363 -49.022 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.018 -31.457 -50.812 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.526 -33.035 -50.229 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.047 -31.997 -54.149 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.752 -30.911 -52.947 1.00 0.00 H new ATOM 1259 N PHE A 87 9.027 -29.129 -49.980 1.00 0.00 N ATOM 1260 CA PHE A 87 8.794 -27.778 -50.450 1.00 0.00 C ATOM 1261 C PHE A 87 9.592 -27.482 -51.709 1.00 0.00 C ATOM 1262 O PHE A 87 10.753 -27.873 -51.828 1.00 0.00 O ATOM 1263 CB PHE A 87 9.181 -26.799 -49.356 1.00 0.00 C ATOM 1264 CG PHE A 87 8.038 -26.447 -48.465 1.00 0.00 C ATOM 1265 CD1 PHE A 87 7.413 -27.412 -47.684 1.00 0.00 C ATOM 1266 CD2 PHE A 87 7.575 -25.155 -48.421 1.00 0.00 C ATOM 1267 CE1 PHE A 87 6.345 -27.074 -46.875 1.00 0.00 C ATOM 1268 CE2 PHE A 87 6.516 -24.817 -47.624 1.00 0.00 C ATOM 1269 CZ PHE A 87 5.898 -25.772 -46.849 1.00 0.00 C ATOM 0 H PHE A 87 9.463 -29.184 -49.059 1.00 0.00 H new ATOM 0 HA PHE A 87 7.737 -27.674 -50.693 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.984 -27.229 -48.757 1.00 0.00 H new ATOM 0 HB3 PHE A 87 9.575 -25.890 -49.811 1.00 0.00 H new ATOM 0 HD1 PHE A 87 7.764 -28.433 -47.710 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.053 -24.396 -49.023 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.864 -27.826 -46.267 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.163 -23.796 -47.603 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.063 -25.500 -46.221 1.00 0.00 H new ATOM 1279 N GLU A 88 8.959 -26.784 -52.647 1.00 0.00 N ATOM 1280 CA GLU A 88 9.597 -26.421 -53.908 1.00 0.00 C ATOM 1281 C GLU A 88 11.044 -25.977 -53.687 1.00 0.00 C ATOM 1282 O GLU A 88 11.981 -26.707 -54.010 1.00 0.00 O ATOM 1283 CB GLU A 88 8.804 -25.312 -54.596 1.00 0.00 C ATOM 1284 CG GLU A 88 8.910 -25.347 -56.107 1.00 0.00 C ATOM 1285 CD GLU A 88 10.345 -25.442 -56.589 1.00 0.00 C ATOM 1286 OE1 GLU A 88 11.058 -24.419 -56.532 1.00 0.00 O ATOM 1287 OE2 GLU A 88 10.755 -26.540 -57.021 1.00 0.00 O ATOM 0 H GLU A 88 7.997 -26.456 -52.556 1.00 0.00 H new ATOM 0 HA GLU A 88 9.609 -27.303 -54.549 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.755 -25.394 -54.310 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.157 -24.346 -54.236 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.346 -26.198 -56.487 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.450 -24.449 -56.521 1.00 0.00 H new ATOM 1294 N GLY A 89 11.222 -24.784 -53.129 1.00 0.00 N ATOM 1295 CA GLY A 89 12.560 -24.281 -52.874 1.00 0.00 C ATOM 1296 C GLY A 89 12.546 -22.947 -52.161 1.00 0.00 C ATOM 1297 O GLY A 89 13.296 -22.735 -51.204 1.00 0.00 O ATOM 0 H GLY A 89 10.467 -24.158 -52.849 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.110 -25.006 -52.273 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.094 -24.180 -53.819 1.00 0.00 H new ATOM 1301 N GLU A 90 11.697 -22.040 -52.628 1.00 0.00 N ATOM 1302 CA GLU A 90 11.590 -20.717 -52.032 1.00 0.00 C ATOM 1303 C GLU A 90 11.104 -20.803 -50.593 1.00 0.00 C ATOM 1304 O GLU A 90 10.018 -21.315 -50.315 1.00 0.00 O ATOM 1305 CB GLU A 90 10.645 -19.832 -52.849 1.00 0.00 C ATOM 1306 CG GLU A 90 9.221 -20.354 -52.909 1.00 0.00 C ATOM 1307 CD GLU A 90 8.866 -20.916 -54.268 1.00 0.00 C ATOM 1308 OE1 GLU A 90 9.166 -22.103 -54.513 1.00 0.00 O ATOM 1309 OE2 GLU A 90 8.293 -20.170 -55.087 1.00 0.00 O ATOM 0 H GLU A 90 11.072 -22.198 -53.419 1.00 0.00 H new ATOM 0 HA GLU A 90 12.584 -20.270 -52.035 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.638 -18.830 -52.420 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.033 -19.741 -53.864 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.089 -21.129 -52.154 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.531 -19.547 -52.662 1.00 0.00 H new ATOM 1316 N VAL A 91 11.916 -20.296 -49.680 1.00 0.00 N ATOM 1317 CA VAL A 91 11.580 -20.301 -48.264 1.00 0.00 C ATOM 1318 C VAL A 91 10.863 -19.015 -47.865 1.00 0.00 C ATOM 1319 O VAL A 91 11.493 -17.977 -47.668 1.00 0.00 O ATOM 1320 CB VAL A 91 12.851 -20.438 -47.410 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.438 -21.839 -47.538 1.00 0.00 C ATOM 1322 CG2 VAL A 91 13.872 -19.378 -47.815 1.00 0.00 C ATOM 0 H VAL A 91 12.819 -19.873 -49.895 1.00 0.00 H new ATOM 0 HA VAL A 91 10.920 -21.151 -48.089 1.00 0.00 H new ATOM 0 HB VAL A 91 12.588 -20.281 -46.364 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.337 -21.914 -46.926 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.706 -22.572 -47.200 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.692 -22.033 -48.580 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.768 -19.484 -47.204 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.132 -19.506 -48.866 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.446 -18.386 -47.665 1.00 0.00 H new ATOM 1332 N THR A 92 9.542 -19.092 -47.723 1.00 0.00 N ATOM 1333 CA THR A 92 8.747 -17.933 -47.326 1.00 0.00 C ATOM 1334 C THR A 92 7.770 -18.295 -46.211 1.00 0.00 C ATOM 1335 O THR A 92 7.184 -19.375 -46.221 1.00 0.00 O ATOM 1336 CB THR A 92 7.995 -17.360 -48.526 1.00 0.00 C ATOM 1337 OG1 THR A 92 8.554 -17.826 -49.742 1.00 0.00 O ATOM 1338 CG2 THR A 92 8.001 -15.848 -48.565 1.00 0.00 C ATOM 0 H THR A 92 9.001 -19.943 -47.877 1.00 0.00 H new ATOM 0 HA THR A 92 9.429 -17.172 -46.947 1.00 0.00 H new ATOM 0 HB THR A 92 6.966 -17.702 -48.412 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.056 -17.448 -50.497 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.451 -15.504 -49.441 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.528 -15.459 -47.663 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.029 -15.490 -48.619 1.00 0.00 H new ATOM 1346 N LYS A 93 7.592 -17.388 -45.255 1.00 0.00 N ATOM 1347 CA LYS A 93 6.679 -17.628 -44.144 1.00 0.00 C ATOM 1348 C LYS A 93 5.249 -17.846 -44.640 1.00 0.00 C ATOM 1349 O LYS A 93 4.560 -18.763 -44.198 1.00 0.00 O ATOM 1350 CB LYS A 93 6.713 -16.463 -43.149 1.00 0.00 C ATOM 1351 CG LYS A 93 6.646 -15.092 -43.799 1.00 0.00 C ATOM 1352 CD LYS A 93 5.584 -14.224 -43.147 1.00 0.00 C ATOM 1353 CE LYS A 93 5.588 -12.829 -43.738 1.00 0.00 C ATOM 1354 NZ LYS A 93 6.922 -12.190 -43.602 1.00 0.00 N ATOM 0 H LYS A 93 8.065 -16.485 -45.228 1.00 0.00 H new ATOM 0 HA LYS A 93 7.011 -18.534 -43.638 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.878 -16.566 -42.456 1.00 0.00 H new ATOM 0 HB3 LYS A 93 7.627 -16.529 -42.559 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.617 -14.603 -43.721 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.428 -15.201 -44.861 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.603 -14.678 -43.284 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.763 -14.169 -42.073 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.311 -12.877 -44.791 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.837 -12.218 -43.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.821 -11.157 -43.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.331 -12.434 -42.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.549 -12.531 -44.359 1.00 0.00 H new ATOM 1368 N GLU A 94 4.810 -16.982 -45.548 1.00 0.00 N ATOM 1369 CA GLU A 94 3.458 -17.078 -46.093 1.00 0.00 C ATOM 1370 C GLU A 94 3.354 -18.246 -47.065 1.00 0.00 C ATOM 1371 O GLU A 94 2.463 -19.086 -46.948 1.00 0.00 O ATOM 1372 CB GLU A 94 3.049 -15.775 -46.783 1.00 0.00 C ATOM 1373 CG GLU A 94 1.651 -15.826 -47.385 1.00 0.00 C ATOM 1374 CD GLU A 94 0.560 -15.790 -46.332 1.00 0.00 C ATOM 1375 OE1 GLU A 94 0.744 -16.413 -45.266 1.00 0.00 O ATOM 1376 OE2 GLU A 94 -0.479 -15.144 -46.575 1.00 0.00 O ATOM 0 H GLU A 94 5.365 -16.212 -45.921 1.00 0.00 H new ATOM 0 HA GLU A 94 2.774 -17.252 -45.263 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.097 -14.959 -46.062 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.768 -15.547 -47.570 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.522 -14.984 -48.065 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.548 -16.734 -47.978 1.00 0.00 H new ATOM 1383 N ASN A 95 4.273 -18.301 -48.023 1.00 0.00 N ATOM 1384 CA ASN A 95 4.274 -19.377 -49.004 1.00 0.00 C ATOM 1385 C ASN A 95 4.390 -20.734 -48.317 1.00 0.00 C ATOM 1386 O ASN A 95 3.866 -21.729 -48.814 1.00 0.00 O ATOM 1387 CB ASN A 95 5.419 -19.202 -50.003 1.00 0.00 C ATOM 1388 CG ASN A 95 4.939 -18.731 -51.361 1.00 0.00 C ATOM 1389 OD1 ASN A 95 5.442 -19.174 -52.394 1.00 0.00 O ATOM 1390 ND2 ASN A 95 3.964 -17.829 -51.369 1.00 0.00 N ATOM 0 H ASN A 95 5.021 -17.618 -48.140 1.00 0.00 H new ATOM 0 HA ASN A 95 3.328 -19.335 -49.545 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.136 -18.484 -49.606 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.946 -20.149 -50.116 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.603 -17.476 -52.255 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.576 -17.489 -50.489 1.00 0.00 H new ATOM 1397 N LEU A 96 5.079 -20.777 -47.175 1.00 0.00 N ATOM 1398 CA LEU A 96 5.238 -22.035 -46.454 1.00 0.00 C ATOM 1399 C LEU A 96 3.943 -22.444 -45.772 1.00 0.00 C ATOM 1400 O LEU A 96 3.592 -23.624 -45.737 1.00 0.00 O ATOM 1401 CB LEU A 96 6.392 -21.979 -45.436 1.00 0.00 C ATOM 1402 CG LEU A 96 6.077 -21.322 -44.091 1.00 0.00 C ATOM 1403 CD1 LEU A 96 5.463 -22.328 -43.130 1.00 0.00 C ATOM 1404 CD2 LEU A 96 7.339 -20.723 -43.490 1.00 0.00 C ATOM 0 H LEU A 96 5.527 -19.971 -46.739 1.00 0.00 H new ATOM 0 HA LEU A 96 5.493 -22.793 -47.195 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.732 -22.997 -45.248 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.225 -21.444 -45.892 1.00 0.00 H new ATOM 0 HG LEU A 96 5.354 -20.524 -44.260 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.247 -21.839 -42.180 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.539 -22.720 -43.555 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.162 -23.148 -42.965 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.101 -20.258 -42.533 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.078 -21.509 -43.338 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.743 -19.971 -44.168 1.00 0.00 H new ATOM 1416 N LEU A 97 3.239 -21.462 -45.231 1.00 0.00 N ATOM 1417 CA LEU A 97 1.982 -21.714 -44.543 1.00 0.00 C ATOM 1418 C LEU A 97 0.957 -22.351 -45.471 1.00 0.00 C ATOM 1419 O LEU A 97 0.183 -23.214 -45.057 1.00 0.00 O ATOM 1420 CB LEU A 97 1.424 -20.413 -43.979 1.00 0.00 C ATOM 1421 CG LEU A 97 1.031 -20.472 -42.508 1.00 0.00 C ATOM 1422 CD1 LEU A 97 2.262 -20.321 -41.628 1.00 0.00 C ATOM 1423 CD2 LEU A 97 0.006 -19.397 -42.196 1.00 0.00 C ATOM 0 H LEU A 97 3.517 -20.481 -45.255 1.00 0.00 H new ATOM 0 HA LEU A 97 2.183 -22.410 -43.728 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.168 -19.627 -44.111 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.550 -20.125 -44.563 1.00 0.00 H new ATOM 0 HG LEU A 97 0.581 -21.443 -42.300 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.967 -20.365 -40.580 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.963 -21.128 -41.842 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.739 -19.362 -41.831 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.267 -19.449 -41.142 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.430 -18.416 -42.413 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.882 -19.552 -42.809 1.00 0.00 H new ATOM 1435 N ASP A 98 0.946 -21.917 -46.724 1.00 0.00 N ATOM 1436 CA ASP A 98 0.004 -22.449 -47.697 1.00 0.00 C ATOM 1437 C ASP A 98 0.418 -23.844 -48.140 1.00 0.00 C ATOM 1438 O ASP A 98 -0.395 -24.764 -48.158 1.00 0.00 O ATOM 1439 CB ASP A 98 -0.098 -21.527 -48.913 1.00 0.00 C ATOM 1440 CG ASP A 98 -1.215 -21.943 -49.847 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -1.321 -23.151 -50.145 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -1.987 -21.061 -50.280 1.00 0.00 O ATOM 0 H ASP A 98 1.575 -21.202 -47.088 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.974 -22.508 -47.218 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -0.267 -20.503 -48.579 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.848 -21.534 -49.454 1.00 0.00 H new ATOM 1447 N PHE A 99 1.689 -23.992 -48.492 1.00 0.00 N ATOM 1448 CA PHE A 99 2.211 -25.278 -48.941 1.00 0.00 C ATOM 1449 C PHE A 99 2.009 -26.354 -47.873 1.00 0.00 C ATOM 1450 O PHE A 99 1.503 -27.431 -48.170 1.00 0.00 O ATOM 1451 CB PHE A 99 3.696 -25.139 -49.281 1.00 0.00 C ATOM 1452 CG PHE A 99 4.224 -26.186 -50.228 1.00 0.00 C ATOM 1453 CD1 PHE A 99 4.180 -25.988 -51.599 1.00 0.00 C ATOM 1454 CD2 PHE A 99 4.781 -27.358 -49.742 1.00 0.00 C ATOM 1455 CE1 PHE A 99 4.679 -26.943 -52.467 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.284 -28.313 -50.605 1.00 0.00 C ATOM 1457 CZ PHE A 99 5.232 -28.106 -51.969 1.00 0.00 C ATOM 0 H PHE A 99 2.377 -23.239 -48.476 1.00 0.00 H new ATOM 0 HA PHE A 99 1.664 -25.584 -49.833 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.865 -24.155 -49.718 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.272 -25.180 -48.357 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.752 -25.079 -51.994 1.00 0.00 H new ATOM 0 HD2 PHE A 99 4.823 -27.527 -48.676 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.636 -26.779 -53.534 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.718 -29.221 -50.213 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.623 -28.852 -52.645 1.00 0.00 H new ATOM 1467 N ILE A 100 2.393 -26.057 -46.629 1.00 0.00 N ATOM 1468 CA ILE A 100 2.234 -27.017 -45.535 1.00 0.00 C ATOM 1469 C ILE A 100 0.765 -27.406 -45.346 1.00 0.00 C ATOM 1470 O ILE A 100 0.436 -28.588 -45.249 1.00 0.00 O ATOM 1471 CB ILE A 100 2.764 -26.469 -44.189 1.00 0.00 C ATOM 1472 CG1 ILE A 100 2.172 -25.091 -43.906 1.00 0.00 C ATOM 1473 CG2 ILE A 100 4.285 -26.418 -44.159 1.00 0.00 C ATOM 1474 CD1 ILE A 100 1.065 -25.132 -42.883 1.00 0.00 C ATOM 0 H ILE A 100 2.812 -25.168 -46.356 1.00 0.00 H new ATOM 0 HA ILE A 100 2.821 -27.890 -45.820 1.00 0.00 H new ATOM 0 HB ILE A 100 2.447 -27.156 -43.404 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.961 -24.426 -43.555 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.788 -24.667 -44.834 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.617 -26.028 -43.197 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.686 -27.422 -44.301 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.643 -25.768 -44.957 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.682 -24.125 -42.721 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.260 -25.773 -43.243 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.452 -25.528 -41.944 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.113 -26.403 -45.288 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.540 -26.645 -45.102 1.00 0.00 C ATOM 1488 C LYS A 101 -2.135 -27.329 -46.327 1.00 0.00 C ATOM 1489 O LYS A 101 -2.992 -28.204 -46.204 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.272 -25.326 -44.818 1.00 0.00 C ATOM 1491 CG LYS A 101 -3.782 -25.475 -44.671 1.00 0.00 C ATOM 1492 CD LYS A 101 -4.312 -24.679 -43.487 1.00 0.00 C ATOM 1493 CE LYS A 101 -5.825 -24.529 -43.547 1.00 0.00 C ATOM 1494 NZ LYS A 101 -6.527 -25.747 -43.052 1.00 0.00 N ATOM 0 H LYS A 101 0.141 -25.418 -45.367 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.667 -27.307 -44.245 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.870 -24.888 -43.904 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.063 -24.625 -45.626 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.272 -25.138 -45.585 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.033 -26.528 -44.544 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.031 -25.176 -42.558 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.848 -23.693 -43.474 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.128 -23.668 -42.951 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.129 -24.328 -44.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.555 -25.603 -43.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.259 -26.564 -43.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.258 -25.925 -42.063 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.669 -26.933 -47.509 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.155 -27.523 -48.750 1.00 0.00 C ATOM 1510 C HIS A 102 -1.584 -28.927 -48.938 1.00 0.00 C ATOM 1511 O HIS A 102 -2.211 -29.781 -49.562 1.00 0.00 O ATOM 1512 CB HIS A 102 -1.788 -26.646 -49.951 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.911 -25.769 -50.419 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -4.112 -25.661 -49.751 1.00 0.00 N ATOM 1515 CD2 HIS A 102 -3.013 -24.960 -51.502 1.00 0.00 C ATOM 1516 CE1 HIS A 102 -4.905 -24.827 -50.400 1.00 0.00 C ATOM 1517 NE2 HIS A 102 -4.262 -24.387 -51.464 1.00 0.00 N ATOM 0 H HIS A 102 -0.960 -26.210 -47.632 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.241 -27.590 -48.686 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.935 -26.020 -49.687 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.471 -27.286 -50.774 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.255 -24.796 -52.254 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.908 -24.553 -50.109 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.632 -23.728 -52.149 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.393 -29.163 -48.392 1.00 0.00 N ATOM 1526 CA ASN A 103 0.243 -30.471 -48.504 1.00 0.00 C ATOM 1527 C ASN A 103 -0.167 -31.374 -47.347 1.00 0.00 C ATOM 1528 O ASN A 103 -0.115 -32.599 -47.453 1.00 0.00 O ATOM 1529 CB ASN A 103 1.766 -30.339 -48.551 1.00 0.00 C ATOM 1530 CG ASN A 103 2.304 -30.567 -49.946 1.00 0.00 C ATOM 1531 OD1 ASN A 103 2.022 -31.740 -50.499 1.00 0.00 O flip ATOM 1532 ND2 ASN A 103 2.961 -29.701 -50.521 1.00 0.00 N flip ATOM 0 H ASN A 103 0.146 -28.471 -47.872 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.094 -30.923 -49.437 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.056 -29.346 -48.207 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.215 -31.058 -47.866 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.153 -28.814 -50.056 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.314 -29.870 -51.463 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.579 -30.757 -46.245 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.006 -31.497 -45.064 1.00 0.00 C ATOM 1541 C GLN A 104 -2.371 -32.157 -45.281 1.00 0.00 C ATOM 1542 O GLN A 104 -2.816 -32.966 -44.467 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.085 -30.555 -43.861 1.00 0.00 C ATOM 1544 CG GLN A 104 -1.515 -31.247 -42.580 1.00 0.00 C ATOM 1545 CD GLN A 104 -2.656 -30.537 -41.881 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -2.566 -29.351 -41.569 1.00 0.00 O ATOM 1547 NE2 GLN A 104 -3.741 -31.265 -41.630 1.00 0.00 N ATOM 0 H GLN A 104 -0.626 -29.743 -46.145 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.271 -32.280 -44.877 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.110 -30.093 -43.706 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -1.787 -29.751 -44.084 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.816 -32.269 -42.809 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.663 -31.309 -41.903 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.772 -32.246 -41.907 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.542 -30.842 -41.161 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.039 -31.793 -46.371 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.362 -32.333 -46.681 1.00 0.00 C ATOM 1558 C LEU A 105 -4.278 -33.478 -47.687 1.00 0.00 C ATOM 1559 O LEU A 105 -3.656 -33.338 -48.738 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.242 -31.218 -47.249 1.00 0.00 C ATOM 1561 CG LEU A 105 -6.688 -31.182 -46.744 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -7.523 -32.273 -47.403 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -6.737 -31.304 -45.225 1.00 0.00 C ATOM 0 H LEU A 105 -2.687 -31.125 -47.057 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.795 -32.725 -45.760 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.774 -30.261 -47.020 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.259 -31.313 -48.335 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.116 -30.218 -47.019 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.545 -32.226 -47.027 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.526 -32.126 -48.483 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.096 -33.248 -47.171 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.774 -31.276 -44.891 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.283 -32.247 -44.921 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.189 -30.476 -44.776 1.00 0.00 H new ATOM 1575 N PRO A 106 -4.916 -34.627 -47.394 1.00 0.00 N ATOM 1576 CA PRO A 106 -4.906 -35.780 -48.299 1.00 0.00 C ATOM 1577 C PRO A 106 -5.590 -35.493 -49.632 1.00 0.00 C ATOM 1578 O PRO A 106 -6.328 -34.516 -49.769 1.00 0.00 O ATOM 1579 CB PRO A 106 -5.671 -36.851 -47.527 1.00 0.00 C ATOM 1580 CG PRO A 106 -6.540 -36.083 -46.600 1.00 0.00 C ATOM 1581 CD PRO A 106 -5.708 -34.906 -46.175 1.00 0.00 C ATOM 0 HA PRO A 106 -3.889 -36.070 -48.564 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.259 -37.479 -48.195 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.994 -37.510 -46.984 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.457 -35.761 -47.094 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.835 -36.688 -45.743 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.324 -34.055 -45.886 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.072 -35.143 -45.322 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.327 -36.352 -50.610 1.00 0.00 N ATOM 1590 CA LEU A 107 -5.906 -36.211 -51.950 1.00 0.00 C ATOM 1591 C LEU A 107 -7.422 -36.091 -51.882 1.00 0.00 C ATOM 1592 O LEU A 107 -8.020 -35.216 -52.508 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.533 -37.417 -52.810 1.00 0.00 C ATOM 1594 CG LEU A 107 -4.106 -37.412 -53.350 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -3.550 -38.828 -53.407 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -4.066 -36.762 -54.724 1.00 0.00 C ATOM 0 H LEU A 107 -4.713 -37.160 -50.503 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.504 -35.301 -52.396 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.679 -38.322 -52.221 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.223 -37.470 -53.652 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.480 -36.830 -52.674 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.532 -38.804 -53.795 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.547 -39.258 -52.406 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.173 -39.437 -54.062 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.042 -36.765 -55.098 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.704 -37.320 -55.409 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.423 -35.735 -54.651 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.034 -36.986 -51.122 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.479 -36.999 -50.965 1.00 0.00 C ATOM 1610 C VAL A 108 -9.856 -37.024 -49.478 1.00 0.00 C ATOM 1611 O VAL A 108 -9.090 -37.515 -48.647 1.00 0.00 O ATOM 1612 CB VAL A 108 -10.102 -38.218 -51.691 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -9.871 -38.136 -53.193 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -9.533 -39.515 -51.137 1.00 0.00 C ATOM 0 H VAL A 108 -7.548 -37.717 -50.602 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.876 -36.089 -51.415 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.177 -38.204 -51.512 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.318 -39.004 -53.678 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.329 -37.227 -53.582 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.800 -38.119 -53.396 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.981 -40.361 -51.658 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.453 -39.530 -51.283 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.756 -39.585 -50.072 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.036 -36.494 -49.146 1.00 0.00 N ATOM 1625 CA ILE A 109 -11.508 -36.459 -47.756 1.00 0.00 C ATOM 1626 C ILE A 109 -13.021 -36.682 -47.672 1.00 0.00 C ATOM 1627 O ILE A 109 -13.783 -36.068 -48.411 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.162 -35.108 -47.079 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -11.588 -35.113 -45.608 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -11.827 -33.950 -47.812 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -10.954 -34.008 -44.790 1.00 0.00 C ATOM 0 H ILE A 109 -11.683 -36.083 -49.819 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.998 -37.267 -47.232 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.081 -34.976 -47.128 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.672 -35.019 -45.552 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.329 -36.075 -45.166 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -11.570 -33.012 -47.319 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -11.479 -33.925 -48.844 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -12.909 -34.083 -47.797 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.301 -34.073 -43.759 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -9.869 -34.113 -44.815 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.234 -33.040 -45.206 1.00 0.00 H new ATOM 1643 N GLU A 110 -13.453 -37.560 -46.761 1.00 0.00 N ATOM 1644 CA GLU A 110 -14.885 -37.838 -46.589 1.00 0.00 C ATOM 1645 C GLU A 110 -15.591 -36.668 -45.925 1.00 0.00 C ATOM 1646 O GLU A 110 -15.062 -36.059 -44.996 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.135 -39.093 -45.743 1.00 0.00 C ATOM 1648 CG GLU A 110 -14.149 -39.284 -44.600 1.00 0.00 C ATOM 1649 CD GLU A 110 -14.833 -39.443 -43.252 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -16.053 -39.712 -43.231 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -14.147 -39.300 -42.219 1.00 0.00 O ATOM 0 H GLU A 110 -12.841 -38.086 -46.137 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.284 -38.000 -47.590 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -16.144 -39.046 -45.333 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.095 -39.968 -46.392 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -13.537 -40.164 -44.798 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.475 -38.429 -44.561 1.00 0.00 H new ATOM 1658 N PHE A 111 -16.793 -36.367 -46.397 1.00 0.00 N ATOM 1659 CA PHE A 111 -17.577 -35.278 -45.836 1.00 0.00 C ATOM 1660 C PHE A 111 -18.083 -35.652 -44.457 1.00 0.00 C ATOM 1661 O PHE A 111 -18.735 -36.679 -44.277 1.00 0.00 O ATOM 1662 CB PHE A 111 -18.750 -34.951 -46.744 1.00 0.00 C ATOM 1663 CG PHE A 111 -18.970 -33.481 -46.982 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -17.907 -32.628 -47.234 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -20.255 -32.962 -46.975 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -18.124 -31.281 -47.471 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -20.478 -31.620 -47.213 1.00 0.00 C ATOM 1668 CZ PHE A 111 -19.412 -30.779 -47.462 1.00 0.00 C ATOM 0 H PHE A 111 -17.245 -36.862 -47.166 1.00 0.00 H new ATOM 0 HA PHE A 111 -16.938 -34.399 -45.753 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -18.596 -35.442 -47.705 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -19.656 -35.375 -46.311 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -16.900 -33.018 -47.246 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.093 -33.615 -46.781 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.289 -30.624 -47.663 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.485 -31.229 -47.204 1.00 0.00 H new ATOM 0 HZ PHE A 111 -19.584 -29.729 -47.650 1.00 0.00 H new ATOM 1678 N THR A 112 -17.771 -34.809 -43.488 1.00 0.00 N ATOM 1679 CA THR A 112 -18.169 -35.023 -42.108 1.00 0.00 C ATOM 1680 C THR A 112 -18.150 -33.700 -41.359 1.00 0.00 C ATOM 1681 O THR A 112 -17.711 -32.683 -41.891 1.00 0.00 O ATOM 1682 CB THR A 112 -17.198 -35.983 -41.426 1.00 0.00 C ATOM 1683 OG1 THR A 112 -15.894 -35.426 -41.416 1.00 0.00 O ATOM 1684 CG2 THR A 112 -17.108 -37.347 -42.079 1.00 0.00 C ATOM 0 H THR A 112 -17.233 -33.955 -43.637 1.00 0.00 H new ATOM 0 HA THR A 112 -19.174 -35.446 -42.096 1.00 0.00 H new ATOM 0 HB THR A 112 -17.594 -36.123 -40.420 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.755 -34.903 -42.233 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.397 -37.966 -41.532 1.00 0.00 H new ATOM 0 HG22 THR A 112 -18.089 -37.823 -42.065 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.774 -37.235 -43.110 1.00 0.00 H new ATOM 1692 N GLU A 113 -18.619 -33.719 -40.120 1.00 0.00 N ATOM 1693 CA GLU A 113 -18.644 -32.517 -39.299 1.00 0.00 C ATOM 1694 C GLU A 113 -17.279 -31.816 -39.289 1.00 0.00 C ATOM 1695 O GLU A 113 -17.209 -30.586 -39.253 1.00 0.00 O ATOM 1696 CB GLU A 113 -19.059 -32.866 -37.872 1.00 0.00 C ATOM 1697 CG GLU A 113 -20.511 -33.299 -37.756 1.00 0.00 C ATOM 1698 CD GLU A 113 -20.857 -33.847 -36.386 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -19.926 -34.087 -35.587 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -22.061 -34.037 -36.109 1.00 0.00 O ATOM 0 H GLU A 113 -18.987 -34.552 -39.661 1.00 0.00 H new ATOM 0 HA GLU A 113 -19.372 -31.831 -39.732 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.418 -33.665 -37.500 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.893 -32.000 -37.231 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -21.157 -32.449 -37.975 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -20.719 -34.059 -38.509 1.00 0.00 H new ATOM 1707 N GLN A 114 -16.197 -32.598 -39.316 1.00 0.00 N ATOM 1708 CA GLN A 114 -14.843 -32.039 -39.304 1.00 0.00 C ATOM 1709 C GLN A 114 -14.456 -31.500 -40.675 1.00 0.00 C ATOM 1710 O GLN A 114 -13.693 -30.535 -40.790 1.00 0.00 O ATOM 1711 CB GLN A 114 -13.838 -33.101 -38.856 1.00 0.00 C ATOM 1712 CG GLN A 114 -13.976 -33.473 -37.389 1.00 0.00 C ATOM 1713 CD GLN A 114 -14.437 -34.902 -37.190 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -15.491 -35.151 -36.606 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -13.647 -35.851 -37.679 1.00 0.00 N ATOM 0 H GLN A 114 -16.232 -33.617 -39.346 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.828 -31.209 -38.597 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -13.968 -33.996 -39.465 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -12.827 -32.736 -39.038 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.017 -33.332 -36.891 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.685 -32.797 -36.912 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.782 -35.598 -38.156 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.906 -36.832 -37.577 1.00 0.00 H new ATOM 1724 N THR A 115 -14.970 -32.136 -41.719 1.00 0.00 N ATOM 1725 CA THR A 115 -14.653 -31.711 -43.069 1.00 0.00 C ATOM 1726 C THR A 115 -15.279 -30.345 -43.369 1.00 0.00 C ATOM 1727 O THR A 115 -14.686 -29.534 -44.072 1.00 0.00 O ATOM 1728 CB THR A 115 -15.119 -32.774 -44.071 1.00 0.00 C ATOM 1729 OG1 THR A 115 -14.737 -34.072 -43.627 1.00 0.00 O ATOM 1730 CG2 THR A 115 -14.545 -32.581 -45.457 1.00 0.00 C ATOM 0 H THR A 115 -15.599 -32.936 -41.656 1.00 0.00 H new ATOM 0 HA THR A 115 -13.573 -31.601 -43.164 1.00 0.00 H new ATOM 0 HB THR A 115 -16.203 -32.671 -44.127 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.694 -34.681 -44.394 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.914 -33.366 -46.116 1.00 0.00 H new ATOM 0 HG22 THR A 115 -14.849 -31.609 -45.845 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.457 -32.629 -45.410 1.00 0.00 H new ATOM 1738 N ALA A 116 -16.470 -30.078 -42.822 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.139 -28.793 -43.050 1.00 0.00 C ATOM 1740 C ALA A 116 -16.189 -27.614 -42.807 1.00 0.00 C ATOM 1741 O ALA A 116 -16.016 -26.769 -43.685 1.00 0.00 O ATOM 1742 CB ALA A 116 -18.382 -28.675 -42.175 1.00 0.00 C ATOM 0 H ALA A 116 -16.985 -30.726 -42.226 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.446 -28.758 -44.095 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.866 -27.715 -42.357 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.074 -29.482 -42.416 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.096 -28.743 -41.125 1.00 0.00 H new ATOM 1748 N PRO A 117 -15.540 -27.540 -41.629 1.00 0.00 N ATOM 1749 CA PRO A 117 -14.602 -26.456 -41.330 1.00 0.00 C ATOM 1750 C PRO A 117 -13.344 -26.537 -42.196 1.00 0.00 C ATOM 1751 O PRO A 117 -12.826 -25.514 -42.646 1.00 0.00 O ATOM 1752 CB PRO A 117 -14.259 -26.673 -39.852 1.00 0.00 C ATOM 1753 CG PRO A 117 -14.490 -28.123 -39.627 1.00 0.00 C ATOM 1754 CD PRO A 117 -15.654 -28.491 -40.508 1.00 0.00 C ATOM 0 HA PRO A 117 -15.028 -25.474 -41.534 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.226 -26.398 -39.639 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.891 -26.065 -39.204 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.605 -28.705 -39.884 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -14.712 -28.326 -38.579 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.591 -29.525 -40.848 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.604 -28.385 -39.985 1.00 0.00 H new ATOM 1762 N LYS A 118 -12.845 -27.755 -42.417 1.00 0.00 N ATOM 1763 CA LYS A 118 -11.639 -27.945 -43.226 1.00 0.00 C ATOM 1764 C LYS A 118 -11.826 -27.399 -44.642 1.00 0.00 C ATOM 1765 O LYS A 118 -10.857 -27.007 -45.295 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.252 -29.425 -43.287 1.00 0.00 C ATOM 1767 CG LYS A 118 -10.510 -29.910 -42.051 1.00 0.00 C ATOM 1768 CD LYS A 118 -9.947 -31.310 -42.249 1.00 0.00 C ATOM 1769 CE LYS A 118 -10.412 -32.270 -41.164 1.00 0.00 C ATOM 1770 NZ LYS A 118 -10.263 -31.696 -39.797 1.00 0.00 N ATOM 0 H LYS A 118 -13.252 -28.616 -42.052 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.835 -27.388 -42.746 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.154 -30.023 -43.417 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.628 -29.593 -44.165 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.698 -29.220 -41.819 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.186 -29.906 -41.196 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.253 -31.689 -43.224 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.858 -31.266 -42.252 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.457 -32.529 -41.335 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.840 -33.195 -41.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.058 -32.459 -39.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.482 -31.009 -39.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.145 -31.219 -39.523 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.073 -27.366 -45.106 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.371 -26.852 -46.444 1.00 0.00 C ATOM 1786 C ILE A 119 -13.409 -25.329 -46.441 1.00 0.00 C ATOM 1787 O ILE A 119 -12.782 -24.683 -47.280 1.00 0.00 O ATOM 1788 CB ILE A 119 -14.721 -27.382 -46.966 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -14.784 -28.905 -46.832 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -14.937 -26.960 -48.414 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -13.698 -29.627 -47.595 1.00 0.00 C ATOM 0 H ILE A 119 -13.888 -27.685 -44.582 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.575 -27.200 -47.103 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.519 -26.951 -46.362 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.713 -29.171 -45.777 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.755 -29.252 -47.184 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.895 -27.343 -48.766 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.935 -25.872 -48.480 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.136 -27.363 -49.034 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.807 -30.702 -47.453 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -13.780 -29.391 -48.656 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.722 -29.309 -47.227 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.158 -24.761 -45.499 1.00 0.00 N ATOM 1804 CA PHE A 120 -14.287 -23.307 -45.402 1.00 0.00 C ATOM 1805 C PHE A 120 -12.936 -22.622 -45.601 1.00 0.00 C ATOM 1806 O PHE A 120 -12.867 -21.503 -46.107 1.00 0.00 O ATOM 1807 CB PHE A 120 -14.876 -22.895 -44.050 1.00 0.00 C ATOM 1808 CG PHE A 120 -16.358 -23.125 -43.939 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -16.931 -24.280 -44.445 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.178 -22.192 -43.323 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.286 -24.502 -44.343 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -18.540 -22.410 -43.219 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.093 -23.568 -43.729 1.00 0.00 C ATOM 0 H PHE A 120 -14.682 -25.281 -44.795 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.965 -22.988 -46.194 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.371 -23.451 -43.260 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -14.668 -21.839 -43.880 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.306 -25.017 -44.927 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -16.749 -21.286 -42.920 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -18.717 -25.408 -44.744 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.170 -21.675 -42.740 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.156 -23.742 -43.647 1.00 0.00 H new ATOM 1823 N GLY A 121 -11.864 -23.303 -45.205 1.00 0.00 N ATOM 1824 CA GLY A 121 -10.537 -22.741 -45.354 1.00 0.00 C ATOM 1825 C GLY A 121 -9.977 -22.930 -46.751 1.00 0.00 C ATOM 1826 O GLY A 121 -10.581 -22.505 -47.731 1.00 0.00 O ATOM 0 H GLY A 121 -11.893 -24.232 -44.785 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.569 -21.677 -45.120 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -9.866 -23.206 -44.632 1.00 0.00 H new ATOM 1830 N GLY A 122 -8.817 -23.557 -46.834 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.172 -23.793 -48.116 1.00 0.00 C ATOM 1832 C GLY A 122 -7.671 -22.521 -48.788 1.00 0.00 C ATOM 1833 O GLY A 122 -6.592 -22.524 -49.380 1.00 0.00 O ATOM 0 H GLY A 122 -8.301 -23.913 -46.029 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.332 -24.473 -47.972 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.876 -24.293 -48.781 1.00 0.00 H new ATOM 1837 N GLU A 123 -8.431 -21.428 -48.706 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.016 -20.179 -49.320 1.00 0.00 C ATOM 1839 C GLU A 123 -8.107 -20.281 -50.830 1.00 0.00 C ATOM 1840 O GLU A 123 -7.134 -20.601 -51.510 1.00 0.00 O ATOM 1841 CB GLU A 123 -6.593 -19.807 -48.900 1.00 0.00 C ATOM 1842 CG GLU A 123 -6.378 -18.310 -48.728 1.00 0.00 C ATOM 1843 CD GLU A 123 -5.247 -17.993 -47.771 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -4.874 -18.883 -46.977 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -4.732 -16.856 -47.813 1.00 0.00 O ATOM 0 H GLU A 123 -9.329 -21.388 -48.223 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.688 -19.392 -48.977 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.357 -20.309 -47.962 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.893 -20.182 -49.647 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.164 -17.863 -49.699 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.298 -17.854 -48.362 1.00 0.00 H new ATOM 1852 N ILE A 124 -9.300 -20.004 -51.341 1.00 0.00 N ATOM 1853 CA ILE A 124 -9.580 -20.043 -52.780 1.00 0.00 C ATOM 1854 C ILE A 124 -8.972 -21.263 -53.478 1.00 0.00 C ATOM 1855 O ILE A 124 -7.823 -21.237 -53.912 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.100 -18.747 -53.473 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -7.586 -18.565 -53.332 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -9.830 -17.547 -52.890 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -6.926 -18.057 -54.594 1.00 0.00 C ATOM 0 H ILE A 124 -10.106 -19.745 -50.772 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.663 -20.125 -52.873 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.328 -18.827 -54.536 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.385 -17.868 -52.519 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.137 -19.518 -53.053 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.487 -16.638 -53.383 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.902 -17.662 -53.047 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.625 -17.480 -51.822 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.854 -17.950 -54.426 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.098 -18.765 -55.405 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.350 -17.089 -54.862 1.00 0.00 H new ATOM 1871 N LYS A 125 -9.766 -22.327 -53.603 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.321 -23.547 -54.268 1.00 0.00 C ATOM 1873 C LYS A 125 -10.469 -24.217 -55.030 1.00 0.00 C ATOM 1874 O LYS A 125 -11.635 -23.888 -54.828 1.00 0.00 O ATOM 1875 CB LYS A 125 -8.750 -24.521 -53.238 1.00 0.00 C ATOM 1876 CG LYS A 125 -7.388 -25.064 -53.616 1.00 0.00 C ATOM 1877 CD LYS A 125 -7.506 -26.421 -54.285 1.00 0.00 C ATOM 1878 CE LYS A 125 -6.144 -27.051 -54.488 1.00 0.00 C ATOM 1879 NZ LYS A 125 -5.505 -26.575 -55.744 1.00 0.00 N ATOM 0 H LYS A 125 -10.722 -22.366 -53.251 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.548 -23.276 -54.987 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.678 -24.018 -52.274 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.443 -25.353 -53.112 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -6.889 -24.366 -54.288 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.766 -25.148 -52.725 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -8.126 -27.078 -53.675 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -8.007 -26.313 -55.247 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.502 -26.814 -53.640 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.245 -28.136 -54.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.574 -27.026 -55.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -6.106 -26.823 -56.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -5.387 -25.542 -55.704 1.00 0.00 H new ATOM 1893 N THR A 126 -10.134 -25.169 -55.897 1.00 0.00 N ATOM 1894 CA THR A 126 -11.140 -25.892 -56.673 1.00 0.00 C ATOM 1895 C THR A 126 -11.260 -27.332 -56.188 1.00 0.00 C ATOM 1896 O THR A 126 -10.302 -28.101 -56.254 1.00 0.00 O ATOM 1897 CB THR A 126 -10.772 -25.877 -58.159 1.00 0.00 C ATOM 1898 OG1 THR A 126 -9.596 -26.634 -58.390 1.00 0.00 O ATOM 1899 CG2 THR A 126 -10.536 -24.486 -58.701 1.00 0.00 C ATOM 0 H THR A 126 -9.173 -25.458 -56.081 1.00 0.00 H new ATOM 0 HA THR A 126 -12.100 -25.395 -56.536 1.00 0.00 H new ATOM 0 HB THR A 126 -11.629 -26.310 -58.675 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.516 -27.331 -57.706 1.00 0.00 H new ATOM 0 HG21 THR A 126 -10.279 -24.546 -59.759 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.441 -23.890 -58.581 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.717 -24.017 -58.155 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.443 -27.697 -55.705 1.00 0.00 N ATOM 1908 CA HIS A 127 -12.681 -29.047 -55.215 1.00 0.00 C ATOM 1909 C HIS A 127 -14.020 -29.569 -55.708 1.00 0.00 C ATOM 1910 O HIS A 127 -14.914 -28.794 -56.049 1.00 0.00 O ATOM 1911 CB HIS A 127 -12.624 -29.092 -53.687 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.412 -28.006 -53.026 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -14.587 -27.436 -53.369 1.00 0.00 N flip ATOM 1914 CD2 HIS A 127 -13.011 -27.382 -51.864 1.00 0.00 C flip ATOM 1915 CE1 HIS A 127 -14.874 -26.487 -52.420 1.00 0.00 C flip ATOM 1916 NE2 HIS A 127 -13.909 -26.474 -51.521 1.00 0.00 N flip ATOM 0 H HIS A 127 -13.250 -27.077 -55.643 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.892 -29.689 -55.606 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.996 -30.058 -53.346 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.584 -29.020 -53.368 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.105 -27.601 -51.319 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.749 -25.853 -52.411 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.863 -25.868 -50.702 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.151 -30.885 -55.755 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.379 -31.507 -56.214 1.00 0.00 C ATOM 1926 C ILE A 128 -15.878 -32.522 -55.202 1.00 0.00 C ATOM 1927 O ILE A 128 -15.106 -33.308 -54.665 1.00 0.00 O ATOM 1928 CB ILE A 128 -15.179 -32.168 -57.593 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -14.168 -33.318 -57.515 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -14.696 -31.120 -58.590 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -14.784 -34.681 -57.251 1.00 0.00 C ATOM 0 H ILE A 128 -13.421 -31.542 -55.480 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.134 -30.727 -56.318 1.00 0.00 H new ATOM 0 HB ILE A 128 -16.133 -32.580 -57.921 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.612 -33.360 -58.451 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.448 -33.100 -56.726 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -14.554 -31.584 -59.566 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.438 -30.326 -58.671 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.751 -30.700 -58.247 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.997 -35.434 -57.212 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.316 -34.662 -56.300 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.482 -34.926 -58.052 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.171 -32.484 -54.925 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.764 -33.387 -53.955 1.00 0.00 C ATOM 1945 C LEU A 129 -18.639 -34.431 -54.642 1.00 0.00 C ATOM 1946 O LEU A 129 -19.426 -34.109 -55.532 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.568 -32.586 -52.938 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.105 -33.397 -51.767 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -19.219 -32.530 -50.520 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.444 -34.005 -52.137 1.00 0.00 C ATOM 0 H LEU A 129 -17.829 -31.837 -55.359 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.967 -33.920 -53.436 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.940 -31.785 -52.549 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.407 -32.114 -53.450 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.408 -34.205 -51.543 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.605 -33.129 -49.695 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.236 -32.140 -50.257 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.898 -31.700 -50.715 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -20.825 -34.585 -51.296 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.150 -33.211 -52.380 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.321 -34.657 -53.001 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.488 -35.687 -54.232 1.00 0.00 N ATOM 1963 CA LEU A 130 -19.259 -36.776 -54.821 1.00 0.00 C ATOM 1964 C LEU A 130 -20.117 -37.478 -53.771 1.00 0.00 C ATOM 1965 O LEU A 130 -19.669 -37.725 -52.652 1.00 0.00 O ATOM 1966 CB LEU A 130 -18.318 -37.782 -55.491 1.00 0.00 C ATOM 1967 CG LEU A 130 -19.011 -38.984 -56.132 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -18.314 -39.379 -57.424 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -19.046 -40.155 -55.161 1.00 0.00 C ATOM 0 H LEU A 130 -17.842 -35.975 -53.497 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.926 -36.352 -55.572 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.741 -37.263 -56.256 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.608 -38.144 -54.747 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.037 -38.704 -56.372 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.823 -40.236 -57.864 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -18.341 -38.543 -58.123 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -17.277 -39.641 -57.213 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -19.543 -41.003 -55.632 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.028 -40.435 -54.891 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -19.593 -39.867 -54.263 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.355 -37.798 -54.140 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.273 -38.472 -53.226 1.00 0.00 C ATOM 1983 C PHE A 131 -22.191 -39.987 -53.384 1.00 0.00 C ATOM 1984 O PHE A 131 -22.569 -40.533 -54.421 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.711 -37.987 -53.446 1.00 0.00 C ATOM 1986 CG PHE A 131 -23.815 -36.553 -53.896 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -23.001 -35.577 -53.346 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -24.728 -36.181 -54.866 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -23.099 -34.261 -53.754 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -24.828 -34.866 -55.275 1.00 0.00 C ATOM 1991 CZ PHE A 131 -24.013 -33.906 -54.719 1.00 0.00 C ATOM 0 H PHE A 131 -21.744 -37.602 -55.062 1.00 0.00 H new ATOM 0 HA PHE A 131 -21.975 -38.221 -52.208 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -24.188 -38.625 -54.189 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -24.269 -38.107 -52.517 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -22.281 -35.848 -52.589 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -25.370 -36.928 -55.309 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -22.458 -33.511 -53.315 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -25.547 -34.590 -56.032 1.00 0.00 H new ATOM 0 HZ PHE A 131 -24.091 -32.878 -55.039 1.00 0.00 H new ATOM 2001 N LEU A 132 -21.694 -40.663 -52.345 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.561 -42.119 -52.365 1.00 0.00 C ATOM 2003 C LEU A 132 -22.255 -42.743 -51.156 1.00 0.00 C ATOM 2004 O LEU A 132 -21.957 -42.400 -50.013 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.089 -42.531 -52.377 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.315 -42.235 -51.090 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -18.194 -43.245 -50.889 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -18.764 -40.822 -51.123 1.00 0.00 C ATOM 0 H LEU A 132 -21.378 -40.224 -51.480 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.038 -42.482 -53.276 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.030 -43.601 -52.579 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.593 -42.023 -53.204 1.00 0.00 H new ATOM 0 HG LEU A 132 -20.001 -42.321 -50.247 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.658 -43.015 -49.968 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.616 -44.248 -50.822 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.505 -43.196 -51.732 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.216 -40.624 -50.202 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.093 -40.713 -51.975 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.587 -40.113 -51.215 1.00 0.00 H new ATOM 2020 N PRO A 133 -23.205 -43.661 -51.390 1.00 0.00 N ATOM 2021 CA PRO A 133 -23.939 -44.311 -50.307 1.00 0.00 C ATOM 2022 C PRO A 133 -23.133 -45.403 -49.601 1.00 0.00 C ATOM 2023 O PRO A 133 -22.731 -45.242 -48.449 1.00 0.00 O ATOM 2024 CB PRO A 133 -25.158 -44.902 -51.016 1.00 0.00 C ATOM 2025 CG PRO A 133 -24.729 -45.119 -52.431 1.00 0.00 C ATOM 2026 CD PRO A 133 -23.646 -44.113 -52.722 1.00 0.00 C ATOM 0 HA PRO A 133 -24.187 -43.609 -49.511 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.467 -45.838 -50.551 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.010 -44.224 -50.964 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.359 -46.135 -52.570 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -25.569 -44.989 -53.113 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.826 -44.562 -53.282 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.023 -43.283 -53.319 1.00 0.00 H new ATOM 2034 N LYS A 134 -22.897 -46.510 -50.297 1.00 0.00 N ATOM 2035 CA LYS A 134 -22.117 -47.613 -49.747 1.00 0.00 C ATOM 2036 C LYS A 134 -21.265 -48.250 -50.859 1.00 0.00 C ATOM 2037 O LYS A 134 -20.298 -47.649 -51.323 1.00 0.00 O ATOM 2038 CB LYS A 134 -23.048 -48.638 -49.063 1.00 0.00 C ATOM 2039 CG LYS A 134 -23.446 -48.251 -47.645 1.00 0.00 C ATOM 2040 CD LYS A 134 -22.264 -48.349 -46.699 1.00 0.00 C ATOM 2041 CE LYS A 134 -22.018 -49.785 -46.274 1.00 0.00 C ATOM 2042 NZ LYS A 134 -22.080 -49.951 -44.797 1.00 0.00 N ATOM 0 H LYS A 134 -23.236 -46.667 -51.246 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.437 -47.239 -48.982 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.949 -48.756 -49.665 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -22.551 -49.608 -49.040 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.837 -47.234 -47.639 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -24.248 -48.903 -47.298 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.372 -47.953 -47.185 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.447 -47.733 -45.819 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -22.759 -50.433 -46.742 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.041 -50.106 -46.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -21.906 -50.947 -44.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -21.356 -49.353 -44.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -23.021 -49.670 -44.455 1.00 0.00 H new ATOM 2056 N SER A 135 -21.630 -49.462 -51.263 1.00 0.00 N ATOM 2057 CA SER A 135 -20.918 -50.204 -52.308 1.00 0.00 C ATOM 2058 C SER A 135 -19.656 -50.835 -51.753 1.00 0.00 C ATOM 2059 O SER A 135 -18.624 -50.884 -52.425 1.00 0.00 O ATOM 2060 CB SER A 135 -20.581 -49.333 -53.527 1.00 0.00 C ATOM 2061 OG SER A 135 -21.684 -49.259 -54.409 1.00 0.00 O ATOM 0 H SER A 135 -22.430 -49.963 -50.876 1.00 0.00 H new ATOM 0 HA SER A 135 -21.594 -50.989 -52.648 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.304 -48.331 -53.199 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.719 -49.748 -54.049 1.00 0.00 H new ATOM 0 HG SER A 135 -21.451 -48.699 -55.178 1.00 0.00 H new ATOM 2067 N VAL A 136 -19.749 -51.344 -50.530 1.00 0.00 N ATOM 2068 CA VAL A 136 -18.620 -52.005 -49.905 1.00 0.00 C ATOM 2069 C VAL A 136 -18.241 -53.244 -50.721 1.00 0.00 C ATOM 2070 O VAL A 136 -19.114 -53.911 -51.275 1.00 0.00 O ATOM 2071 CB VAL A 136 -18.926 -52.439 -48.448 1.00 0.00 C ATOM 2072 CG1 VAL A 136 -19.231 -51.248 -47.539 1.00 0.00 C ATOM 2073 CG2 VAL A 136 -20.072 -53.444 -48.424 1.00 0.00 C ATOM 0 H VAL A 136 -20.592 -51.310 -49.957 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.798 -51.290 -49.877 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.027 -52.915 -48.056 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.439 -51.604 -46.530 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -18.372 -50.577 -47.518 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.100 -50.712 -47.921 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.275 -53.739 -47.395 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.964 -52.989 -48.854 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.797 -54.323 -49.006 1.00 0.00 H new ATOM 2083 N SER A 137 -16.933 -53.516 -50.782 1.00 0.00 N ATOM 2084 CA SER A 137 -16.334 -54.653 -51.514 1.00 0.00 C ATOM 2085 C SER A 137 -15.456 -54.161 -52.651 1.00 0.00 C ATOM 2086 O SER A 137 -14.547 -54.864 -53.085 1.00 0.00 O ATOM 2087 CB SER A 137 -17.339 -55.667 -52.078 1.00 0.00 C ATOM 2088 OG SER A 137 -17.380 -56.829 -51.272 1.00 0.00 O ATOM 0 H SER A 137 -16.236 -52.938 -50.312 1.00 0.00 H new ATOM 0 HA SER A 137 -15.749 -55.178 -50.759 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.330 -55.216 -52.126 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.061 -55.935 -53.097 1.00 0.00 H new ATOM 0 HG SER A 137 -18.027 -57.463 -51.645 1.00 0.00 H new ATOM 2094 N ASP A 138 -15.721 -52.956 -53.131 1.00 0.00 N ATOM 2095 CA ASP A 138 -14.936 -52.395 -54.223 1.00 0.00 C ATOM 2096 C ASP A 138 -13.789 -51.522 -53.699 1.00 0.00 C ATOM 2097 O ASP A 138 -13.076 -50.901 -54.480 1.00 0.00 O ATOM 2098 CB ASP A 138 -15.836 -51.579 -55.159 1.00 0.00 C ATOM 2099 CG ASP A 138 -15.857 -52.123 -56.577 1.00 0.00 C ATOM 2100 OD1 ASP A 138 -14.797 -52.104 -57.236 1.00 0.00 O ATOM 2101 OD2 ASP A 138 -16.935 -52.566 -57.026 1.00 0.00 O ATOM 0 H ASP A 138 -16.466 -52.351 -52.786 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.499 -53.224 -54.779 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -16.851 -51.570 -54.763 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -15.492 -50.545 -55.176 1.00 0.00 H new ATOM 2106 N TYR A 139 -13.620 -51.472 -52.371 1.00 0.00 N ATOM 2107 CA TYR A 139 -12.576 -50.653 -51.763 1.00 0.00 C ATOM 2108 C TYR A 139 -11.246 -50.838 -52.484 1.00 0.00 C ATOM 2109 O TYR A 139 -10.648 -49.869 -52.938 1.00 0.00 O ATOM 2110 CB TYR A 139 -12.424 -51.010 -50.274 1.00 0.00 C ATOM 2111 CG TYR A 139 -12.321 -52.500 -50.001 1.00 0.00 C ATOM 2112 CD1 TYR A 139 -13.439 -53.320 -50.077 1.00 0.00 C ATOM 2113 CD2 TYR A 139 -11.104 -53.086 -49.670 1.00 0.00 C ATOM 2114 CE1 TYR A 139 -13.351 -54.676 -49.834 1.00 0.00 C ATOM 2115 CE2 TYR A 139 -11.008 -54.445 -49.426 1.00 0.00 C ATOM 2116 CZ TYR A 139 -12.136 -55.234 -49.511 1.00 0.00 C ATOM 2117 OH TYR A 139 -12.045 -56.587 -49.269 1.00 0.00 O ATOM 0 H TYR A 139 -14.193 -51.989 -51.704 1.00 0.00 H new ATOM 0 HA TYR A 139 -12.869 -49.607 -51.852 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -11.534 -50.517 -49.882 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.277 -50.609 -49.726 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -14.396 -52.889 -50.331 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.219 -52.470 -49.602 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -14.233 -55.296 -49.897 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.055 -54.885 -49.171 1.00 0.00 H new ATOM 0 HH TYR A 139 -11.117 -56.819 -49.056 1.00 0.00 H new ATOM 2127 N ASP A 140 -10.780 -52.075 -52.580 1.00 0.00 N ATOM 2128 CA ASP A 140 -9.506 -52.354 -53.243 1.00 0.00 C ATOM 2129 C ASP A 140 -9.508 -51.859 -54.689 1.00 0.00 C ATOM 2130 O ASP A 140 -8.729 -50.978 -55.053 1.00 0.00 O ATOM 2131 CB ASP A 140 -9.197 -53.853 -53.206 1.00 0.00 C ATOM 2132 CG ASP A 140 -8.120 -54.194 -52.193 1.00 0.00 C ATOM 2133 OD1 ASP A 140 -8.448 -54.310 -50.994 1.00 0.00 O ATOM 2134 OD2 ASP A 140 -6.950 -54.346 -52.602 1.00 0.00 O ATOM 0 H ASP A 140 -11.257 -52.898 -52.212 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.729 -51.816 -52.700 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.107 -54.403 -52.965 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -8.879 -54.181 -54.196 1.00 0.00 H new ATOM 2139 N GLY A 141 -10.387 -52.430 -55.506 1.00 0.00 N ATOM 2140 CA GLY A 141 -10.473 -52.036 -56.904 1.00 0.00 C ATOM 2141 C GLY A 141 -10.664 -50.543 -57.075 1.00 0.00 C ATOM 2142 O GLY A 141 -9.865 -49.878 -57.734 1.00 0.00 O ATOM 0 H GLY A 141 -11.043 -53.159 -55.226 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.565 -52.345 -57.422 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.303 -52.562 -57.376 1.00 0.00 H new ATOM 2146 N LYS A 142 -11.725 -50.015 -56.478 1.00 0.00 N ATOM 2147 CA LYS A 142 -12.021 -48.590 -56.562 1.00 0.00 C ATOM 2148 C LYS A 142 -10.806 -47.757 -56.145 1.00 0.00 C ATOM 2149 O LYS A 142 -10.416 -46.822 -56.843 1.00 0.00 O ATOM 2150 CB LYS A 142 -13.226 -48.243 -55.677 1.00 0.00 C ATOM 2151 CG LYS A 142 -14.442 -47.751 -56.447 1.00 0.00 C ATOM 2152 CD LYS A 142 -15.168 -46.649 -55.682 1.00 0.00 C ATOM 2153 CE LYS A 142 -16.204 -45.932 -56.541 1.00 0.00 C ATOM 2154 NZ LYS A 142 -15.666 -45.537 -57.873 1.00 0.00 N ATOM 0 H LYS A 142 -12.396 -50.553 -55.929 1.00 0.00 H new ATOM 0 HA LYS A 142 -12.263 -48.353 -57.598 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.506 -49.125 -55.102 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.928 -47.477 -54.961 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.131 -47.377 -57.423 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.123 -48.583 -56.627 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.659 -47.079 -54.809 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.440 -45.925 -55.315 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.068 -46.581 -56.680 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.554 -45.043 -56.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.338 -44.897 -58.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.754 -45.052 -57.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -15.530 -46.386 -58.458 1.00 0.00 H new ATOM 2168 N LEU A 143 -10.210 -48.108 -55.006 1.00 0.00 N ATOM 2169 CA LEU A 143 -9.039 -47.393 -54.498 1.00 0.00 C ATOM 2170 C LEU A 143 -7.951 -47.280 -55.562 1.00 0.00 C ATOM 2171 O LEU A 143 -7.428 -46.195 -55.815 1.00 0.00 O ATOM 2172 CB LEU A 143 -8.474 -48.096 -53.261 1.00 0.00 C ATOM 2173 CG LEU A 143 -7.807 -47.177 -52.239 1.00 0.00 C ATOM 2174 CD1 LEU A 143 -8.818 -46.193 -51.671 1.00 0.00 C ATOM 2175 CD2 LEU A 143 -7.170 -47.996 -51.125 1.00 0.00 C ATOM 0 H LEU A 143 -10.518 -48.882 -54.418 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.363 -46.388 -54.226 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.283 -48.635 -52.768 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.747 -48.840 -53.586 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.022 -46.611 -52.740 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.327 -45.546 -50.944 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.229 -45.587 -52.478 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.624 -46.741 -51.183 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.699 -47.327 -50.405 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.937 -48.587 -50.624 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.418 -48.662 -51.548 1.00 0.00 H new ATOM 2187 N SER A 144 -7.610 -48.409 -56.178 1.00 0.00 N ATOM 2188 CA SER A 144 -6.578 -48.433 -57.211 1.00 0.00 C ATOM 2189 C SER A 144 -6.893 -47.431 -58.319 1.00 0.00 C ATOM 2190 O SER A 144 -6.031 -46.655 -58.731 1.00 0.00 O ATOM 2191 CB SER A 144 -6.442 -49.843 -57.794 1.00 0.00 C ATOM 2192 OG SER A 144 -5.116 -50.321 -57.659 1.00 0.00 O ATOM 0 H SER A 144 -8.032 -49.317 -55.981 1.00 0.00 H new ATOM 0 HA SER A 144 -5.631 -48.148 -56.753 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.130 -50.519 -57.286 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.724 -49.834 -58.847 1.00 0.00 H new ATOM 0 HG SER A 144 -5.053 -51.223 -58.036 1.00 0.00 H new ATOM 2198 N ASN A 145 -8.134 -47.455 -58.794 1.00 0.00 N ATOM 2199 CA ASN A 145 -8.570 -46.551 -59.852 1.00 0.00 C ATOM 2200 C ASN A 145 -8.523 -45.094 -59.386 1.00 0.00 C ATOM 2201 O ASN A 145 -8.066 -44.216 -60.118 1.00 0.00 O ATOM 2202 CB ASN A 145 -9.985 -46.914 -60.312 1.00 0.00 C ATOM 2203 CG ASN A 145 -9.985 -47.759 -61.572 1.00 0.00 C ATOM 2204 OD1 ASN A 145 -10.403 -47.305 -62.638 1.00 0.00 O ATOM 2205 ND2 ASN A 145 -9.514 -48.995 -61.458 1.00 0.00 N ATOM 0 H ASN A 145 -8.857 -48.093 -58.462 1.00 0.00 H new ATOM 0 HA ASN A 145 -7.885 -46.661 -60.693 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -10.496 -47.455 -59.515 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -10.552 -46.000 -60.491 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -9.489 -49.608 -62.273 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.177 -49.331 -60.556 1.00 0.00 H new ATOM 2212 N PHE A 146 -9.005 -44.842 -58.170 1.00 0.00 N ATOM 2213 CA PHE A 146 -9.020 -43.486 -57.622 1.00 0.00 C ATOM 2214 C PHE A 146 -7.616 -42.903 -57.572 1.00 0.00 C ATOM 2215 O PHE A 146 -7.367 -41.813 -58.086 1.00 0.00 O ATOM 2216 CB PHE A 146 -9.637 -43.478 -56.223 1.00 0.00 C ATOM 2217 CG PHE A 146 -11.098 -43.137 -56.225 1.00 0.00 C ATOM 2218 CD1 PHE A 146 -12.042 -44.105 -56.508 1.00 0.00 C ATOM 2219 CD2 PHE A 146 -11.527 -41.848 -55.949 1.00 0.00 C ATOM 2220 CE1 PHE A 146 -13.386 -43.801 -56.516 1.00 0.00 C ATOM 2221 CE2 PHE A 146 -12.874 -41.538 -55.955 1.00 0.00 C ATOM 2222 CZ PHE A 146 -13.803 -42.516 -56.239 1.00 0.00 C ATOM 0 H PHE A 146 -9.388 -45.554 -57.548 1.00 0.00 H new ATOM 0 HA PHE A 146 -9.629 -42.867 -58.281 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.500 -44.458 -55.766 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -9.103 -42.759 -55.601 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -11.722 -45.113 -56.726 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.802 -41.079 -55.727 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -14.112 -44.569 -56.739 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -13.198 -40.531 -55.737 1.00 0.00 H new ATOM 0 HZ PHE A 146 -14.856 -42.276 -56.245 1.00 0.00 H new ATOM 2232 N LYS A 147 -6.699 -43.633 -56.951 1.00 0.00 N ATOM 2233 CA LYS A 147 -5.317 -43.185 -56.834 1.00 0.00 C ATOM 2234 C LYS A 147 -4.760 -42.770 -58.194 1.00 0.00 C ATOM 2235 O LYS A 147 -4.135 -41.720 -58.329 1.00 0.00 O ATOM 2236 CB LYS A 147 -4.456 -44.298 -56.235 1.00 0.00 C ATOM 2237 CG LYS A 147 -4.829 -44.659 -54.804 1.00 0.00 C ATOM 2238 CD LYS A 147 -4.637 -46.143 -54.535 1.00 0.00 C ATOM 2239 CE LYS A 147 -3.207 -46.457 -54.127 1.00 0.00 C ATOM 2240 NZ LYS A 147 -2.285 -46.483 -55.298 1.00 0.00 N ATOM 0 H LYS A 147 -6.887 -44.538 -56.520 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.294 -42.317 -56.175 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.543 -45.188 -56.859 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.411 -43.991 -56.262 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.218 -44.081 -54.111 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.868 -44.386 -54.618 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.319 -46.462 -53.747 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.894 -46.712 -55.429 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -2.862 -45.711 -53.411 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.178 -47.422 -53.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.419 -47.001 -55.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.752 -46.957 -56.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.040 -45.509 -55.569 1.00 0.00 H new ATOM 2254 N THR A 148 -4.992 -43.606 -59.201 1.00 0.00 N ATOM 2255 CA THR A 148 -4.514 -43.330 -60.552 1.00 0.00 C ATOM 2256 C THR A 148 -5.060 -42.002 -61.073 1.00 0.00 C ATOM 2257 O THR A 148 -4.330 -41.214 -61.680 1.00 0.00 O ATOM 2258 CB THR A 148 -4.906 -44.467 -61.488 1.00 0.00 C ATOM 2259 OG1 THR A 148 -5.034 -45.677 -60.765 1.00 0.00 O ATOM 2260 CG2 THR A 148 -3.908 -44.682 -62.611 1.00 0.00 C ATOM 0 H THR A 148 -5.508 -44.481 -59.107 1.00 0.00 H new ATOM 0 HA THR A 148 -3.427 -43.254 -60.518 1.00 0.00 H new ATOM 0 HB THR A 148 -5.858 -44.178 -61.933 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.906 -45.701 -60.319 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.243 -45.505 -63.243 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.831 -43.774 -63.208 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.932 -44.923 -62.189 1.00 0.00 H new ATOM 2268 N ALA A 149 -6.351 -41.765 -60.866 1.00 0.00 N ATOM 2269 CA ALA A 149 -6.973 -40.535 -61.332 1.00 0.00 C ATOM 2270 C ALA A 149 -6.526 -39.360 -60.477 1.00 0.00 C ATOM 2271 O ALA A 149 -6.321 -38.249 -60.973 1.00 0.00 O ATOM 2272 CB ALA A 149 -8.491 -40.664 -61.310 1.00 0.00 C ATOM 0 H ALA A 149 -6.981 -42.404 -60.382 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.658 -40.355 -62.360 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.940 -39.735 -61.662 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.796 -41.484 -61.961 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.824 -40.866 -60.292 1.00 0.00 H new ATOM 2278 N ALA A 150 -6.372 -39.622 -59.186 1.00 0.00 N ATOM 2279 CA ALA A 150 -5.945 -38.606 -58.241 1.00 0.00 C ATOM 2280 C ALA A 150 -4.544 -38.100 -58.570 1.00 0.00 C ATOM 2281 O ALA A 150 -4.302 -36.893 -58.602 1.00 0.00 O ATOM 2282 CB ALA A 150 -6.001 -39.162 -56.824 1.00 0.00 C ATOM 0 H ALA A 150 -6.539 -40.538 -58.769 1.00 0.00 H new ATOM 0 HA ALA A 150 -6.625 -37.757 -58.315 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.679 -38.395 -56.119 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.022 -39.463 -56.591 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.341 -40.026 -56.746 1.00 0.00 H new ATOM 2288 N GLU A 151 -3.621 -39.028 -58.808 1.00 0.00 N ATOM 2289 CA GLU A 151 -2.243 -38.667 -59.130 1.00 0.00 C ATOM 2290 C GLU A 151 -2.178 -37.880 -60.433 1.00 0.00 C ATOM 2291 O GLU A 151 -1.370 -36.965 -60.578 1.00 0.00 O ATOM 2292 CB GLU A 151 -1.375 -39.919 -59.244 1.00 0.00 C ATOM 2293 CG GLU A 151 -1.818 -40.864 -60.341 1.00 0.00 C ATOM 2294 CD GLU A 151 -1.028 -40.677 -61.622 1.00 0.00 C ATOM 2295 OE1 GLU A 151 0.211 -40.831 -61.584 1.00 0.00 O ATOM 2296 OE2 GLU A 151 -1.649 -40.373 -62.663 1.00 0.00 O ATOM 0 H GLU A 151 -3.801 -40.032 -58.784 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.864 -38.041 -58.322 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.343 -39.620 -59.428 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.389 -40.449 -58.292 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.708 -41.892 -59.997 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.877 -40.708 -60.545 1.00 0.00 H new ATOM 2303 N SER A 152 -3.029 -38.241 -61.384 1.00 0.00 N ATOM 2304 CA SER A 152 -3.051 -37.555 -62.669 1.00 0.00 C ATOM 2305 C SER A 152 -3.384 -36.075 -62.483 1.00 0.00 C ATOM 2306 O SER A 152 -2.783 -35.209 -63.120 1.00 0.00 O ATOM 2307 CB SER A 152 -4.064 -38.212 -63.609 1.00 0.00 C ATOM 2308 OG SER A 152 -4.401 -37.351 -64.683 1.00 0.00 O ATOM 0 H SER A 152 -3.707 -38.997 -61.292 1.00 0.00 H new ATOM 0 HA SER A 152 -2.060 -37.633 -63.115 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.651 -39.141 -64.001 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.964 -38.473 -63.053 1.00 0.00 H new ATOM 0 HG SER A 152 -5.048 -37.796 -65.269 1.00 0.00 H new ATOM 2314 N PHE A 153 -4.341 -35.794 -61.604 1.00 0.00 N ATOM 2315 CA PHE A 153 -4.754 -34.419 -61.333 1.00 0.00 C ATOM 2316 C PHE A 153 -4.347 -33.986 -59.923 1.00 0.00 C ATOM 2317 O PHE A 153 -4.975 -33.105 -59.333 1.00 0.00 O ATOM 2318 CB PHE A 153 -6.270 -34.287 -61.502 1.00 0.00 C ATOM 2319 CG PHE A 153 -6.679 -33.438 -62.672 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -6.710 -33.967 -63.953 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -7.041 -32.112 -62.492 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -7.094 -33.191 -65.029 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -7.425 -31.331 -63.565 1.00 0.00 C ATOM 2324 CZ PHE A 153 -7.451 -31.872 -64.835 1.00 0.00 C ATOM 0 H PHE A 153 -4.846 -36.499 -61.067 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.250 -33.767 -62.047 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.701 -35.281 -61.619 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -6.692 -33.862 -60.591 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.431 -34.998 -64.111 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.023 -31.684 -61.501 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -7.115 -33.616 -66.022 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -7.704 -30.299 -63.411 1.00 0.00 H new ATOM 0 HZ PHE A 153 -7.750 -31.264 -65.676 1.00 0.00 H new ATOM 2334 N LYS A 154 -3.298 -34.607 -59.386 1.00 0.00 N ATOM 2335 CA LYS A 154 -2.819 -34.276 -58.044 1.00 0.00 C ATOM 2336 C LYS A 154 -2.229 -32.868 -58.005 1.00 0.00 C ATOM 2337 O LYS A 154 -1.365 -32.522 -58.809 1.00 0.00 O ATOM 2338 CB LYS A 154 -1.776 -35.295 -57.575 1.00 0.00 C ATOM 2339 CG LYS A 154 -0.488 -35.285 -58.385 1.00 0.00 C ATOM 2340 CD LYS A 154 0.719 -35.609 -57.522 1.00 0.00 C ATOM 2341 CE LYS A 154 0.612 -36.998 -56.911 1.00 0.00 C ATOM 2342 NZ LYS A 154 1.007 -38.062 -57.872 1.00 0.00 N ATOM 0 H LYS A 154 -2.765 -35.339 -59.856 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.673 -34.311 -57.368 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.537 -35.099 -56.530 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.213 -36.293 -57.620 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.562 -36.010 -59.195 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.355 -34.306 -58.845 1.00 0.00 H new ATOM 0 HD2 LYS A 154 1.626 -35.544 -58.124 1.00 0.00 H new ATOM 0 HD3 LYS A 154 0.809 -34.867 -56.728 1.00 0.00 H new ATOM 0 HE2 LYS A 154 1.247 -37.055 -56.027 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.412 -37.170 -56.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.571 -38.963 -57.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.684 -37.805 -58.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.042 -38.163 -57.872 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.706 -32.060 -57.065 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.217 -30.698 -56.942 1.00 0.00 C ATOM 2358 C GLY A 155 -2.938 -29.733 -57.864 1.00 0.00 C ATOM 2359 O GLY A 155 -2.432 -28.651 -58.160 1.00 0.00 O ATOM 0 H GLY A 155 -3.421 -32.322 -56.387 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.335 -30.366 -55.911 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.150 -30.678 -57.164 1.00 0.00 H new ATOM 2363 N LYS A 156 -4.127 -30.122 -58.317 1.00 0.00 N ATOM 2364 CA LYS A 156 -4.921 -29.281 -59.208 1.00 0.00 C ATOM 2365 C LYS A 156 -6.385 -29.251 -58.771 1.00 0.00 C ATOM 2366 O LYS A 156 -7.050 -28.222 -58.881 1.00 0.00 O ATOM 2367 CB LYS A 156 -4.820 -29.778 -60.652 1.00 0.00 C ATOM 2368 CG LYS A 156 -3.395 -29.841 -61.178 1.00 0.00 C ATOM 2369 CD LYS A 156 -2.800 -31.224 -60.985 1.00 0.00 C ATOM 2370 CE LYS A 156 -1.337 -31.268 -61.394 1.00 0.00 C ATOM 2371 NZ LYS A 156 -1.171 -31.161 -62.870 1.00 0.00 N ATOM 0 H LYS A 156 -4.562 -31.014 -58.082 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.521 -28.269 -59.154 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -5.266 -30.770 -60.717 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.407 -29.122 -61.295 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -3.383 -29.582 -62.237 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -2.781 -29.103 -60.662 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.895 -31.518 -59.940 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.364 -31.948 -61.573 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -0.799 -30.454 -60.908 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.890 -32.199 -61.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.160 -31.212 -63.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.677 -31.942 -63.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.559 -30.254 -63.198 1.00 0.00 H new ATOM 2385 N ILE A 157 -6.880 -30.382 -58.278 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.264 -30.477 -57.827 1.00 0.00 C ATOM 2387 C ILE A 157 -8.391 -31.432 -56.645 1.00 0.00 C ATOM 2388 O ILE A 157 -7.678 -32.432 -56.563 1.00 0.00 O ATOM 2389 CB ILE A 157 -9.193 -30.956 -58.961 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.654 -30.923 -58.506 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.808 -32.358 -59.412 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.640 -31.106 -59.638 1.00 0.00 C ATOM 0 H ILE A 157 -6.344 -31.244 -58.181 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.566 -29.476 -57.518 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.079 -30.279 -59.808 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.814 -31.706 -57.765 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.852 -29.972 -58.012 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.475 -32.679 -60.212 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.780 -32.354 -59.775 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.893 -33.047 -58.571 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.656 -31.072 -59.245 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.507 -30.308 -60.369 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.469 -32.070 -60.118 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.305 -31.126 -55.731 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.516 -31.971 -54.563 1.00 0.00 C ATOM 2406 C LEU A 158 -10.868 -32.683 -54.644 1.00 0.00 C ATOM 2407 O LEU A 158 -11.924 -32.053 -54.578 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.417 -31.140 -53.277 1.00 0.00 C ATOM 2409 CG LEU A 158 -8.608 -31.778 -52.139 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -9.335 -32.988 -51.574 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -7.215 -32.171 -52.615 1.00 0.00 C ATOM 0 H LEU A 158 -9.908 -30.304 -55.776 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.735 -32.731 -54.544 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.970 -30.176 -53.521 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.426 -30.941 -52.915 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.502 -31.037 -51.347 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.744 -33.424 -50.769 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.306 -32.680 -51.186 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.477 -33.728 -52.362 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.662 -32.621 -51.790 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -7.298 -32.890 -53.430 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.687 -31.284 -52.965 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.820 -34.004 -54.801 1.00 0.00 N ATOM 2424 CA PHE A 159 -12.026 -34.821 -54.905 1.00 0.00 C ATOM 2425 C PHE A 159 -12.478 -35.271 -53.516 1.00 0.00 C ATOM 2426 O PHE A 159 -11.740 -35.941 -52.799 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.768 -36.048 -55.804 1.00 0.00 C ATOM 2428 CG PHE A 159 -10.538 -35.938 -56.678 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -9.273 -36.143 -56.144 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -10.645 -35.636 -58.030 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -8.144 -36.045 -56.934 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -9.515 -35.541 -58.826 1.00 0.00 C ATOM 2433 CZ PHE A 159 -8.264 -35.745 -58.277 1.00 0.00 C ATOM 0 H PHE A 159 -9.951 -34.535 -54.859 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.816 -34.220 -55.355 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -11.672 -36.931 -55.173 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.638 -36.205 -56.441 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -9.170 -36.383 -55.096 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -11.620 -35.473 -58.465 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -7.167 -36.203 -56.501 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -9.612 -35.307 -59.876 1.00 0.00 H new ATOM 0 HZ PHE A 159 -7.382 -35.670 -58.896 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.691 -34.880 -53.137 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.238 -35.224 -51.834 1.00 0.00 C ATOM 2445 C ILE A 160 -15.349 -36.264 -51.982 1.00 0.00 C ATOM 2446 O ILE A 160 -16.005 -36.342 -53.022 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.768 -33.955 -51.109 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -13.607 -33.034 -50.714 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -15.574 -34.316 -49.868 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -12.971 -32.295 -51.872 1.00 0.00 C ATOM 0 H ILE A 160 -14.315 -34.322 -53.719 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.441 -35.654 -51.227 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.423 -33.434 -51.807 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -13.969 -32.305 -49.989 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -12.842 -33.628 -50.214 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -15.929 -33.405 -49.387 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -16.427 -34.931 -50.154 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -14.944 -34.871 -49.174 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -12.160 -31.668 -51.502 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.575 -33.014 -52.589 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.719 -31.670 -52.360 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.544 -37.068 -50.942 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.562 -38.109 -50.954 1.00 0.00 C ATOM 2464 C PHE A 161 -17.494 -37.950 -49.754 1.00 0.00 C ATOM 2465 O PHE A 161 -17.043 -37.750 -48.630 1.00 0.00 O ATOM 2466 CB PHE A 161 -15.895 -39.493 -50.953 1.00 0.00 C ATOM 2467 CG PHE A 161 -14.688 -39.603 -50.059 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -13.512 -38.944 -50.369 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -14.731 -40.378 -48.911 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -12.406 -39.054 -49.550 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -13.623 -40.488 -48.090 1.00 0.00 C ATOM 2472 CZ PHE A 161 -12.462 -39.825 -48.410 1.00 0.00 C ATOM 0 H PHE A 161 -15.007 -37.017 -50.077 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.159 -38.016 -51.861 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -16.630 -40.236 -50.644 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.600 -39.741 -51.973 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.458 -38.337 -51.261 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -15.640 -40.902 -48.654 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -11.494 -38.534 -49.804 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.670 -41.095 -47.198 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.596 -39.908 -47.769 1.00 0.00 H new ATOM 2482 N ILE A 162 -18.797 -38.025 -50.006 1.00 0.00 N ATOM 2483 CA ILE A 162 -19.794 -37.878 -48.947 1.00 0.00 C ATOM 2484 C ILE A 162 -20.599 -39.163 -48.770 1.00 0.00 C ATOM 2485 O ILE A 162 -21.123 -39.714 -49.738 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.782 -36.721 -49.237 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.703 -37.087 -50.392 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -20.055 -35.426 -49.562 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -23.087 -37.526 -49.963 1.00 0.00 C ATOM 0 H ILE A 162 -19.189 -38.187 -50.934 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.240 -37.654 -48.035 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.370 -36.565 -48.333 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -21.796 -36.227 -51.056 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.242 -37.888 -50.970 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -20.783 -34.639 -49.759 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -19.430 -35.138 -48.717 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -19.430 -35.571 -50.443 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.681 -37.769 -50.844 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -23.008 -38.406 -49.325 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.570 -36.720 -49.411 1.00 0.00 H new ATOM 2501 N ASP A 163 -20.714 -39.633 -47.535 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.469 -40.849 -47.249 1.00 0.00 C ATOM 2503 C ASP A 163 -22.964 -40.554 -47.140 1.00 0.00 C ATOM 2504 O ASP A 163 -23.358 -39.588 -46.486 1.00 0.00 O ATOM 2505 CB ASP A 163 -20.969 -41.470 -45.940 1.00 0.00 C ATOM 2506 CG ASP A 163 -20.608 -42.933 -46.090 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -20.448 -43.387 -47.242 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -20.481 -43.624 -45.058 1.00 0.00 O ATOM 0 H ASP A 163 -20.296 -39.193 -46.716 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.317 -41.549 -48.071 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.096 -40.918 -45.591 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -21.739 -41.366 -45.176 1.00 0.00 H new ATOM 2513 N SER A 164 -23.791 -41.376 -47.811 1.00 0.00 N ATOM 2514 CA SER A 164 -25.252 -41.201 -47.815 1.00 0.00 C ATOM 2515 C SER A 164 -25.747 -40.517 -46.548 1.00 0.00 C ATOM 2516 O SER A 164 -26.591 -39.621 -46.610 1.00 0.00 O ATOM 2517 CB SER A 164 -25.957 -42.553 -47.956 1.00 0.00 C ATOM 2518 OG SER A 164 -25.797 -43.336 -46.785 1.00 0.00 O ATOM 0 H SER A 164 -23.468 -42.172 -48.360 1.00 0.00 H new ATOM 0 HA SER A 164 -25.490 -40.566 -48.668 1.00 0.00 H new ATOM 0 HB2 SER A 164 -27.018 -42.395 -48.150 1.00 0.00 H new ATOM 0 HB3 SER A 164 -25.553 -43.090 -48.814 1.00 0.00 H new ATOM 0 HG SER A 164 -26.258 -44.193 -46.899 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.217 -40.954 -45.406 1.00 0.00 N ATOM 2525 CA ASP A 165 -25.587 -40.407 -44.103 1.00 0.00 C ATOM 2526 C ASP A 165 -27.020 -39.893 -44.114 1.00 0.00 C ATOM 2527 O ASP A 165 -27.298 -38.769 -43.701 1.00 0.00 O ATOM 2528 CB ASP A 165 -24.624 -39.289 -43.686 1.00 0.00 C ATOM 2529 CG ASP A 165 -23.598 -39.749 -42.671 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -23.482 -40.974 -42.455 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -22.913 -38.883 -42.090 1.00 0.00 O ATOM 0 H ASP A 165 -24.520 -41.697 -45.359 1.00 0.00 H new ATOM 0 HA ASP A 165 -25.517 -41.213 -43.373 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.110 -38.909 -44.569 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -25.195 -38.460 -43.269 1.00 0.00 H new ATOM 2536 N HIS A 166 -27.927 -40.733 -44.598 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.349 -40.380 -44.677 1.00 0.00 C ATOM 2538 C HIS A 166 -29.885 -39.849 -43.337 1.00 0.00 C ATOM 2539 O HIS A 166 -31.018 -39.370 -43.258 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.164 -41.590 -45.149 1.00 0.00 C ATOM 2541 CG HIS A 166 -30.311 -42.666 -44.117 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -29.300 -43.548 -43.799 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -31.362 -43.002 -43.333 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -29.722 -44.381 -42.865 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -30.969 -44.071 -42.565 1.00 0.00 N ATOM 0 H HIS A 166 -27.707 -41.667 -44.944 1.00 0.00 H new ATOM 0 HA HIS A 166 -29.454 -39.574 -45.404 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -31.155 -41.252 -45.450 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -29.689 -42.012 -46.034 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -32.328 -42.520 -43.315 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -29.145 -45.179 -42.422 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -31.548 -44.548 -41.874 1.00 0.00 H new ATOM 2553 N THR A 167 -29.062 -39.934 -42.290 1.00 0.00 N ATOM 2554 CA THR A 167 -29.434 -39.466 -40.963 1.00 0.00 C ATOM 2555 C THR A 167 -28.769 -38.123 -40.638 1.00 0.00 C ATOM 2556 O THR A 167 -29.442 -37.098 -40.537 1.00 0.00 O ATOM 2557 CB THR A 167 -29.023 -40.509 -39.927 1.00 0.00 C ATOM 2558 OG1 THR A 167 -27.662 -40.868 -40.101 1.00 0.00 O ATOM 2559 CG2 THR A 167 -29.848 -41.776 -39.999 1.00 0.00 C ATOM 0 H THR A 167 -28.123 -40.329 -42.343 1.00 0.00 H new ATOM 0 HA THR A 167 -30.514 -39.321 -40.939 1.00 0.00 H new ATOM 0 HB THR A 167 -29.189 -40.043 -38.956 1.00 0.00 H new ATOM 0 HG1 THR A 167 -27.136 -40.530 -39.347 1.00 0.00 H new ATOM 0 HG21 THR A 167 -29.506 -42.477 -39.237 1.00 0.00 H new ATOM 0 HG22 THR A 167 -30.898 -41.537 -39.828 1.00 0.00 H new ATOM 0 HG23 THR A 167 -29.735 -42.228 -40.984 1.00 0.00 H new ATOM 2567 N ASP A 168 -27.445 -38.139 -40.461 1.00 0.00 N ATOM 2568 CA ASP A 168 -26.699 -36.921 -40.130 1.00 0.00 C ATOM 2569 C ASP A 168 -26.535 -36.001 -41.347 1.00 0.00 C ATOM 2570 O ASP A 168 -26.359 -34.793 -41.195 1.00 0.00 O ATOM 2571 CB ASP A 168 -25.325 -37.276 -39.544 1.00 0.00 C ATOM 2572 CG ASP A 168 -25.408 -37.690 -38.085 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -26.338 -37.229 -37.388 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -24.543 -38.472 -37.638 1.00 0.00 O ATOM 0 H ASP A 168 -26.870 -38.977 -40.541 1.00 0.00 H new ATOM 0 HA ASP A 168 -27.277 -36.378 -39.382 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -24.884 -38.086 -40.124 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -24.660 -36.418 -39.638 1.00 0.00 H new ATOM 2579 N ASN A 169 -26.590 -36.576 -42.549 1.00 0.00 N ATOM 2580 CA ASN A 169 -26.443 -35.800 -43.785 1.00 0.00 C ATOM 2581 C ASN A 169 -27.745 -35.085 -44.147 1.00 0.00 C ATOM 2582 O ASN A 169 -27.828 -34.427 -45.181 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.028 -36.721 -44.939 1.00 0.00 C ATOM 2584 CG ASN A 169 -25.367 -35.986 -46.088 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -25.981 -35.140 -46.733 1.00 0.00 O ATOM 2586 ND2 ASN A 169 -24.102 -36.309 -46.350 1.00 0.00 N ATOM 0 H ASN A 169 -26.735 -37.575 -42.695 1.00 0.00 H new ATOM 0 HA ASN A 169 -25.670 -35.049 -43.619 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -25.343 -37.479 -44.560 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -26.909 -37.244 -45.311 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -23.605 -35.848 -47.112 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -23.630 -37.018 -45.789 1.00 0.00 H new ATOM 2593 N GLN A 170 -28.755 -35.215 -43.286 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.047 -34.582 -43.517 1.00 0.00 C ATOM 2595 C GLN A 170 -29.901 -33.071 -43.658 1.00 0.00 C ATOM 2596 O GLN A 170 -30.410 -32.474 -44.608 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.004 -34.906 -42.367 1.00 0.00 C ATOM 2598 CG GLN A 170 -32.307 -35.539 -42.819 1.00 0.00 C ATOM 2599 CD GLN A 170 -33.282 -35.726 -41.674 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -32.936 -35.519 -40.511 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -34.510 -36.118 -41.994 1.00 0.00 N ATOM 0 H GLN A 170 -28.700 -35.754 -42.422 1.00 0.00 H new ATOM 0 HA GLN A 170 -30.454 -34.975 -44.448 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -30.506 -35.580 -41.670 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -31.226 -33.989 -41.821 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -32.765 -34.914 -43.585 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -32.099 -36.506 -43.278 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -34.756 -36.279 -42.971 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -35.207 -36.258 -41.263 1.00 0.00 H new ATOM 2610 N ARG A 171 -29.205 -32.458 -42.706 1.00 0.00 N ATOM 2611 CA ARG A 171 -28.993 -31.016 -42.720 1.00 0.00 C ATOM 2612 C ARG A 171 -28.303 -30.581 -44.008 1.00 0.00 C ATOM 2613 O ARG A 171 -28.647 -29.554 -44.595 1.00 0.00 O ATOM 2614 CB ARG A 171 -28.147 -30.595 -41.517 1.00 0.00 C ATOM 2615 CG ARG A 171 -28.829 -30.820 -40.176 1.00 0.00 C ATOM 2616 CD ARG A 171 -28.498 -29.711 -39.189 1.00 0.00 C ATOM 2617 NE ARG A 171 -29.226 -29.864 -37.930 1.00 0.00 N ATOM 2618 CZ ARG A 171 -29.917 -28.891 -37.336 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -29.988 -27.679 -37.876 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -30.542 -29.133 -36.192 1.00 0.00 N ATOM 0 H ARG A 171 -28.778 -32.939 -41.914 1.00 0.00 H new ATOM 0 HA ARG A 171 -29.967 -30.530 -42.665 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -27.208 -31.149 -41.534 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -27.896 -29.539 -41.613 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -29.908 -30.870 -40.320 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -28.517 -31.780 -39.764 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -27.426 -29.710 -38.990 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -28.741 -28.746 -39.633 1.00 0.00 H new ATOM 0 HE ARG A 171 -29.204 -30.777 -37.476 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -29.510 -27.484 -38.756 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -30.520 -26.944 -37.411 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -30.493 -30.060 -35.770 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -31.072 -28.392 -35.734 1.00 0.00 H new ATOM 2634 N ILE A 172 -27.325 -31.366 -44.441 1.00 0.00 N ATOM 2635 CA ILE A 172 -26.583 -31.060 -45.657 1.00 0.00 C ATOM 2636 C ILE A 172 -27.514 -30.982 -46.865 1.00 0.00 C ATOM 2637 O ILE A 172 -27.381 -30.091 -47.705 1.00 0.00 O ATOM 2638 CB ILE A 172 -25.484 -32.107 -45.927 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -24.621 -32.314 -44.677 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -24.620 -31.679 -47.103 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -23.603 -33.425 -44.822 1.00 0.00 C ATOM 0 H ILE A 172 -27.027 -32.219 -43.968 1.00 0.00 H new ATOM 0 HA ILE A 172 -26.112 -30.089 -45.505 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.964 -33.054 -46.176 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.101 -31.384 -44.446 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -25.270 -32.535 -43.830 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.849 -32.429 -47.280 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -25.241 -31.579 -47.993 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -24.150 -30.721 -46.880 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -23.028 -33.515 -43.900 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.117 -34.365 -45.022 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.930 -33.196 -45.648 1.00 0.00 H new ATOM 2653 N LEU A 173 -28.459 -31.916 -46.943 1.00 0.00 N ATOM 2654 CA LEU A 173 -29.414 -31.946 -48.049 1.00 0.00 C ATOM 2655 C LEU A 173 -30.261 -30.678 -48.063 1.00 0.00 C ATOM 2656 O LEU A 173 -30.525 -30.106 -49.121 1.00 0.00 O ATOM 2657 CB LEU A 173 -30.322 -33.177 -47.947 1.00 0.00 C ATOM 2658 CG LEU A 173 -29.611 -34.489 -47.610 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -30.606 -35.637 -47.536 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -28.528 -34.786 -48.635 1.00 0.00 C ATOM 0 H LEU A 173 -28.584 -32.660 -46.256 1.00 0.00 H new ATOM 0 HA LEU A 173 -28.849 -32.002 -48.979 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.079 -32.987 -47.186 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -30.847 -33.300 -48.894 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.141 -34.382 -46.632 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.079 -36.560 -47.295 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.345 -35.429 -46.762 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.108 -35.746 -48.497 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.033 -35.723 -48.380 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.977 -34.871 -49.625 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.797 -33.978 -48.636 1.00 0.00 H new ATOM 2672 N GLU A 174 -30.683 -30.241 -46.880 1.00 0.00 N ATOM 2673 CA GLU A 174 -31.498 -29.038 -46.754 1.00 0.00 C ATOM 2674 C GLU A 174 -30.794 -27.839 -47.379 1.00 0.00 C ATOM 2675 O GLU A 174 -31.405 -27.056 -48.104 1.00 0.00 O ATOM 2676 CB GLU A 174 -31.811 -28.755 -45.282 1.00 0.00 C ATOM 2677 CG GLU A 174 -33.293 -28.558 -45.005 1.00 0.00 C ATOM 2678 CD GLU A 174 -33.711 -27.102 -45.067 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -33.612 -26.503 -46.157 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -34.136 -26.562 -44.024 1.00 0.00 O ATOM 0 H GLU A 174 -30.474 -30.703 -45.995 1.00 0.00 H new ATOM 0 HA GLU A 174 -32.434 -29.206 -47.287 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -31.443 -29.582 -44.675 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -31.269 -27.863 -44.968 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -33.873 -29.129 -45.730 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -33.531 -28.958 -44.019 1.00 0.00 H new ATOM 2687 N PHE A 175 -29.501 -27.705 -47.098 1.00 0.00 N ATOM 2688 CA PHE A 175 -28.717 -26.602 -47.641 1.00 0.00 C ATOM 2689 C PHE A 175 -28.676 -26.675 -49.166 1.00 0.00 C ATOM 2690 O PHE A 175 -28.802 -25.660 -49.850 1.00 0.00 O ATOM 2691 CB PHE A 175 -27.292 -26.628 -47.067 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.278 -25.889 -47.901 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -25.694 -26.496 -49.003 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -25.912 -24.591 -47.584 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -24.763 -25.821 -49.771 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -24.982 -23.912 -48.348 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.406 -24.528 -49.444 1.00 0.00 C ATOM 0 H PHE A 175 -28.977 -28.344 -46.500 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.193 -25.665 -47.353 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -27.307 -26.196 -46.066 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -26.973 -27.665 -46.962 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -25.969 -27.507 -49.264 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -26.359 -24.104 -46.730 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.315 -26.305 -50.626 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -24.705 -22.901 -48.089 1.00 0.00 H new ATOM 0 HZ PHE A 175 -23.679 -23.999 -50.042 1.00 0.00 H new ATOM 2707 N PHE A 176 -28.508 -27.884 -49.685 1.00 0.00 N ATOM 2708 CA PHE A 176 -28.453 -28.095 -51.127 1.00 0.00 C ATOM 2709 C PHE A 176 -29.856 -28.170 -51.739 1.00 0.00 C ATOM 2710 O PHE A 176 -30.001 -28.303 -52.955 1.00 0.00 O ATOM 2711 CB PHE A 176 -27.669 -29.368 -51.442 1.00 0.00 C ATOM 2712 CG PHE A 176 -26.968 -29.334 -52.770 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -26.186 -28.251 -53.137 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -27.096 -30.389 -53.652 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -25.544 -28.227 -54.362 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -26.460 -30.373 -54.877 1.00 0.00 C ATOM 2717 CZ PHE A 176 -25.682 -29.290 -55.234 1.00 0.00 C ATOM 0 H PHE A 176 -28.407 -28.734 -49.130 1.00 0.00 H new ATOM 0 HA PHE A 176 -27.943 -27.240 -51.571 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -26.932 -29.533 -50.656 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -28.351 -30.218 -51.423 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -26.076 -27.417 -52.460 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -27.703 -31.240 -53.379 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -24.935 -27.378 -54.637 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -26.571 -31.206 -55.555 1.00 0.00 H new ATOM 0 HZ PHE A 176 -25.183 -29.274 -56.192 1.00 0.00 H new ATOM 2727 N GLY A 177 -30.885 -28.074 -50.897 1.00 0.00 N ATOM 2728 CA GLY A 177 -32.254 -28.123 -51.385 1.00 0.00 C ATOM 2729 C GLY A 177 -32.599 -29.447 -52.041 1.00 0.00 C ATOM 2730 O GLY A 177 -33.238 -29.477 -53.093 1.00 0.00 O ATOM 0 H GLY A 177 -30.794 -27.963 -49.887 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -32.937 -27.946 -50.554 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -32.408 -27.317 -52.102 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.180 -30.543 -51.417 1.00 0.00 N ATOM 2735 CA LEU A 178 -32.451 -31.876 -51.947 1.00 0.00 C ATOM 2736 C LEU A 178 -33.130 -32.753 -50.895 1.00 0.00 C ATOM 2737 O LEU A 178 -32.772 -32.725 -49.718 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.151 -32.530 -52.427 1.00 0.00 C ATOM 2739 CG LEU A 178 -30.986 -32.614 -53.950 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -29.552 -32.311 -54.353 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -31.397 -33.988 -54.458 1.00 0.00 C ATOM 0 H LEU A 178 -31.652 -30.535 -50.544 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.129 -31.776 -52.795 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -30.309 -31.972 -52.017 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.097 -33.538 -52.015 1.00 0.00 H new ATOM 0 HG LEU A 178 -31.637 -31.867 -54.403 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -29.457 -32.376 -55.437 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -29.287 -31.306 -54.025 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -28.882 -33.033 -53.886 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -31.273 -34.028 -55.540 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -30.772 -34.750 -53.993 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -32.441 -34.172 -54.206 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.119 -33.527 -51.333 1.00 0.00 N ATOM 2754 CA LYS A 179 -34.864 -34.411 -50.441 1.00 0.00 C ATOM 2755 C LYS A 179 -35.024 -35.792 -51.080 1.00 0.00 C ATOM 2756 O LYS A 179 -34.097 -36.277 -51.718 1.00 0.00 O ATOM 2757 CB LYS A 179 -36.230 -33.790 -50.121 1.00 0.00 C ATOM 2758 CG LYS A 179 -36.160 -32.311 -49.761 1.00 0.00 C ATOM 2759 CD LYS A 179 -36.936 -32.002 -48.487 1.00 0.00 C ATOM 2760 CE LYS A 179 -38.279 -31.347 -48.783 1.00 0.00 C ATOM 2761 NZ LYS A 179 -38.157 -30.214 -49.744 1.00 0.00 N ATOM 0 H LYS A 179 -34.424 -33.560 -52.306 1.00 0.00 H new ATOM 0 HA LYS A 179 -34.313 -34.533 -49.509 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -36.887 -33.915 -50.982 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -36.683 -34.336 -49.293 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -35.118 -32.017 -49.633 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -36.560 -31.717 -50.583 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -37.097 -32.924 -47.928 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -36.343 -31.344 -47.852 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -38.963 -32.093 -49.189 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -38.717 -30.986 -47.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -38.865 -29.487 -49.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -37.204 -29.802 -49.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -38.316 -30.561 -50.711 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.185 -36.430 -50.880 1.00 0.00 N ATOM 2776 CA LYS A 180 -36.460 -37.767 -51.425 1.00 0.00 C ATOM 2777 C LYS A 180 -35.527 -38.123 -52.588 1.00 0.00 C ATOM 2778 O LYS A 180 -34.867 -39.160 -52.567 1.00 0.00 O ATOM 2779 CB LYS A 180 -37.917 -37.845 -51.872 1.00 0.00 C ATOM 2780 CG LYS A 180 -38.754 -38.819 -51.059 1.00 0.00 C ATOM 2781 CD LYS A 180 -40.067 -39.137 -51.756 1.00 0.00 C ATOM 2782 CE LYS A 180 -41.047 -39.822 -50.818 1.00 0.00 C ATOM 2783 NZ LYS A 180 -41.456 -41.156 -51.333 1.00 0.00 N ATOM 0 H LYS A 180 -36.956 -36.037 -50.340 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.275 -38.494 -50.634 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -38.362 -36.852 -51.804 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -37.951 -38.138 -52.921 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -38.192 -39.739 -50.900 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -38.956 -38.395 -50.075 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -40.510 -38.217 -52.137 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -39.877 -39.779 -52.616 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -40.592 -39.935 -49.834 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.929 -39.194 -50.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -42.125 -41.595 -50.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -41.913 -41.045 -52.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -40.617 -41.763 -51.431 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.480 -37.262 -53.600 1.00 0.00 N ATOM 2798 CA GLU A 181 -34.629 -37.491 -54.769 1.00 0.00 C ATOM 2799 C GLU A 181 -33.138 -37.417 -54.406 1.00 0.00 C ATOM 2800 O GLU A 181 -32.286 -37.239 -55.274 1.00 0.00 O ATOM 2801 CB GLU A 181 -34.967 -36.457 -55.845 1.00 0.00 C ATOM 2802 CG GLU A 181 -34.595 -36.880 -57.258 1.00 0.00 C ATOM 2803 CD GLU A 181 -35.724 -36.659 -58.248 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -36.621 -35.840 -57.953 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -35.712 -37.306 -59.317 1.00 0.00 O ATOM 0 H GLU A 181 -36.021 -36.398 -53.637 1.00 0.00 H new ATOM 0 HA GLU A 181 -34.821 -38.495 -55.147 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -36.037 -36.250 -55.810 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -34.454 -35.524 -55.610 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -33.717 -36.320 -57.582 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -34.318 -37.934 -57.257 1.00 0.00 H new ATOM 2812 N GLU A 182 -32.837 -37.560 -53.118 1.00 0.00 N ATOM 2813 CA GLU A 182 -31.470 -37.514 -52.623 1.00 0.00 C ATOM 2814 C GLU A 182 -30.716 -38.773 -53.026 1.00 0.00 C ATOM 2815 O GLU A 182 -30.461 -39.649 -52.199 1.00 0.00 O ATOM 2816 CB GLU A 182 -31.478 -37.364 -51.100 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.369 -38.382 -50.400 1.00 0.00 C ATOM 2818 CD GLU A 182 -31.667 -39.104 -49.266 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -30.626 -38.603 -48.792 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -32.161 -40.175 -48.851 1.00 0.00 O ATOM 0 H GLU A 182 -33.536 -37.711 -52.391 1.00 0.00 H new ATOM 0 HA GLU A 182 -30.963 -36.655 -53.063 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.459 -37.465 -50.726 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -31.814 -36.359 -50.842 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.252 -37.876 -50.010 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -32.717 -39.114 -51.129 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.356 -38.861 -54.303 1.00 0.00 N ATOM 2828 CA CYS A 183 -29.632 -40.013 -54.818 1.00 0.00 C ATOM 2829 C CYS A 183 -28.200 -39.623 -55.182 1.00 0.00 C ATOM 2830 O CYS A 183 -27.874 -38.438 -55.264 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.355 -40.568 -56.046 1.00 0.00 C ATOM 2832 SG CYS A 183 -30.714 -39.327 -57.309 1.00 0.00 S ATOM 0 H CYS A 183 -30.556 -38.144 -55.001 1.00 0.00 H new ATOM 0 HA CYS A 183 -29.595 -40.782 -54.046 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -29.746 -41.356 -56.488 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -31.290 -41.029 -55.727 1.00 0.00 H new ATOM 0 HG CYS A 183 -31.399 -38.356 -56.781 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.315 -40.613 -55.394 1.00 0.00 N ATOM 2839 CA PRO A 184 -25.914 -40.349 -55.739 1.00 0.00 C ATOM 2840 C PRO A 184 -25.767 -39.412 -56.938 1.00 0.00 C ATOM 2841 O PRO A 184 -26.499 -39.526 -57.921 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.369 -41.736 -56.087 1.00 0.00 C ATOM 2843 CG PRO A 184 -26.242 -42.689 -55.348 1.00 0.00 C ATOM 2844 CD PRO A 184 -27.605 -42.057 -55.299 1.00 0.00 C ATOM 0 HA PRO A 184 -25.387 -39.852 -54.925 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.407 -41.917 -57.161 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.327 -41.838 -55.783 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -26.279 -43.655 -55.852 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -25.860 -42.868 -54.343 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -28.235 -42.395 -56.122 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -28.129 -42.302 -54.375 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.800 -38.499 -56.858 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.537 -37.555 -57.934 1.00 0.00 C ATOM 2854 C ALA A 185 -23.192 -36.847 -57.708 1.00 0.00 C ATOM 2855 O ALA A 185 -22.635 -36.904 -56.611 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.685 -36.564 -58.055 1.00 0.00 C ATOM 0 H ALA A 185 -24.184 -38.396 -56.052 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.467 -38.097 -58.877 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.477 -35.863 -58.863 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.609 -37.102 -58.270 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.793 -36.017 -57.119 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.666 -36.196 -58.750 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.377 -35.496 -58.654 1.00 0.00 C ATOM 2864 C VAL A 186 -21.566 -33.979 -58.714 1.00 0.00 C ATOM 2865 O VAL A 186 -22.209 -33.467 -59.622 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.417 -35.942 -59.781 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -21.011 -35.645 -61.148 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -19.055 -35.278 -59.636 1.00 0.00 C ATOM 0 H VAL A 186 -23.109 -36.138 -59.667 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.939 -35.758 -57.691 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.280 -37.020 -59.693 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -20.317 -35.968 -61.924 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -21.954 -36.180 -61.259 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -21.188 -34.574 -61.243 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -18.401 -35.610 -60.442 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -19.171 -34.195 -59.686 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -18.617 -35.552 -58.676 1.00 0.00 H new ATOM 2878 N ARG A 187 -20.973 -33.261 -57.756 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.070 -31.798 -57.720 1.00 0.00 C ATOM 2880 C ARG A 187 -19.689 -31.156 -57.628 1.00 0.00 C ATOM 2881 O ARG A 187 -18.824 -31.623 -56.885 1.00 0.00 O ATOM 2882 CB ARG A 187 -21.921 -31.345 -56.529 1.00 0.00 C ATOM 2883 CG ARG A 187 -21.295 -31.637 -55.172 1.00 0.00 C ATOM 2884 CD ARG A 187 -22.103 -31.006 -54.045 1.00 0.00 C ATOM 2885 NE ARG A 187 -21.440 -29.856 -53.425 1.00 0.00 N ATOM 2886 CZ ARG A 187 -21.888 -29.277 -52.309 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -22.969 -29.763 -51.707 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -21.268 -28.218 -51.791 1.00 0.00 N ATOM 0 H ARG A 187 -20.423 -33.666 -56.998 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.544 -31.477 -58.647 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -22.101 -30.273 -56.611 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -22.893 -31.836 -56.582 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -21.235 -32.715 -55.021 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -20.274 -31.255 -55.150 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -23.071 -30.691 -54.435 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -22.297 -31.759 -53.281 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.600 -29.482 -53.865 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -23.450 -30.573 -52.098 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -23.317 -29.326 -50.854 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.439 -27.839 -52.248 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.623 -27.786 -50.937 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.482 -30.088 -58.395 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.198 -29.387 -58.407 1.00 0.00 C ATOM 2904 C LEU A 188 -18.329 -27.992 -57.816 1.00 0.00 C ATOM 2905 O LEU A 188 -19.361 -27.339 -57.961 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.654 -29.280 -59.829 1.00 0.00 C ATOM 2907 CG LEU A 188 -17.252 -30.596 -60.487 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -18.455 -31.501 -60.650 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -16.606 -30.321 -61.835 1.00 0.00 C ATOM 0 H LEU A 188 -20.186 -29.689 -59.016 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.505 -29.967 -57.797 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -18.409 -28.800 -60.452 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -16.786 -28.621 -59.817 1.00 0.00 H new ATOM 0 HG LEU A 188 -16.531 -31.104 -59.846 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -18.147 -32.434 -61.121 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -18.886 -31.713 -59.672 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -19.199 -31.008 -61.275 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -16.321 -31.264 -62.301 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -17.314 -29.798 -62.478 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.719 -29.703 -61.694 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.278 -27.538 -57.147 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.281 -26.219 -56.531 1.00 0.00 C ATOM 2923 C ILE A 189 -16.010 -25.450 -56.858 1.00 0.00 C ATOM 2924 O ILE A 189 -14.910 -26.008 -56.850 1.00 0.00 O ATOM 2925 CB ILE A 189 -17.412 -26.316 -55.004 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -18.517 -27.295 -54.615 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -17.663 -24.947 -54.389 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -18.236 -28.008 -53.314 1.00 0.00 C ATOM 0 H ILE A 189 -16.413 -28.063 -57.017 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.142 -25.689 -56.939 1.00 0.00 H new ATOM 0 HB ILE A 189 -16.468 -26.694 -54.610 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -19.461 -26.756 -54.532 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -18.639 -28.032 -55.409 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -17.752 -25.045 -53.307 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -16.831 -24.284 -54.626 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -18.586 -24.531 -54.793 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -19.055 -28.691 -53.089 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -17.307 -28.572 -53.401 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -18.142 -27.277 -52.511 1.00 0.00 H new ATOM 2940 N THR A 190 -16.171 -24.162 -57.129 1.00 0.00 N ATOM 2941 CA THR A 190 -15.043 -23.303 -57.447 1.00 0.00 C ATOM 2942 C THR A 190 -14.849 -22.254 -56.360 1.00 0.00 C ATOM 2943 O THR A 190 -15.790 -21.900 -55.648 1.00 0.00 O ATOM 2944 CB THR A 190 -15.250 -22.621 -58.801 1.00 0.00 C ATOM 2945 OG1 THR A 190 -16.514 -22.960 -59.348 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.193 -22.990 -59.819 1.00 0.00 C ATOM 0 H THR A 190 -17.075 -23.690 -57.134 1.00 0.00 H new ATOM 0 HA THR A 190 -14.148 -23.923 -57.501 1.00 0.00 H new ATOM 0 HB THR A 190 -15.184 -21.552 -58.601 1.00 0.00 H new ATOM 0 HG1 THR A 190 -17.163 -22.258 -59.131 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.396 -22.474 -60.758 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.212 -22.695 -59.448 1.00 0.00 H new ATOM 0 HG23 THR A 190 -14.209 -24.067 -59.986 1.00 0.00 H new ATOM 2954 N LEU A 191 -13.622 -21.768 -56.240 1.00 0.00 N ATOM 2955 CA LEU A 191 -13.287 -20.760 -55.241 1.00 0.00 C ATOM 2956 C LEU A 191 -12.215 -19.813 -55.774 1.00 0.00 C ATOM 2957 O LEU A 191 -11.128 -20.243 -56.154 1.00 0.00 O ATOM 2958 CB LEU A 191 -12.788 -21.435 -53.965 1.00 0.00 C ATOM 2959 CG LEU A 191 -13.566 -21.115 -52.688 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -13.574 -19.617 -52.419 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -14.984 -21.660 -52.781 1.00 0.00 C ATOM 0 H LEU A 191 -12.837 -22.056 -56.825 1.00 0.00 H new ATOM 0 HA LEU A 191 -14.185 -20.184 -55.018 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.807 -22.514 -54.117 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.746 -21.153 -53.812 1.00 0.00 H new ATOM 0 HG LEU A 191 -13.067 -21.601 -51.850 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.133 -19.414 -51.506 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.550 -19.263 -52.303 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.045 -19.100 -53.255 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -15.525 -21.424 -51.865 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.494 -21.205 -53.631 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.950 -22.741 -52.915 1.00 0.00 H new ATOM 2973 N GLU A 192 -12.528 -18.525 -55.792 1.00 0.00 N ATOM 2974 CA GLU A 192 -11.592 -17.512 -56.271 1.00 0.00 C ATOM 2975 C GLU A 192 -12.251 -16.140 -56.264 1.00 0.00 C ATOM 2976 O GLU A 192 -11.930 -15.289 -55.435 1.00 0.00 O ATOM 2977 CB GLU A 192 -11.100 -17.852 -57.683 1.00 0.00 C ATOM 2978 CG GLU A 192 -10.138 -16.825 -58.260 1.00 0.00 C ATOM 2979 CD GLU A 192 -10.431 -16.504 -59.713 1.00 0.00 C ATOM 2980 OE1 GLU A 192 -11.589 -16.156 -60.021 1.00 0.00 O ATOM 2981 OE2 GLU A 192 -9.501 -16.601 -60.541 1.00 0.00 O ATOM 0 H GLU A 192 -13.425 -18.154 -55.480 1.00 0.00 H new ATOM 0 HA GLU A 192 -10.733 -17.496 -55.600 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -10.609 -18.825 -57.662 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -11.961 -17.943 -58.346 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.193 -15.909 -57.671 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.118 -17.199 -58.173 1.00 0.00 H new ATOM 2988 N GLU A 193 -13.180 -15.940 -57.190 1.00 0.00 N ATOM 2989 CA GLU A 193 -13.898 -14.677 -57.297 1.00 0.00 C ATOM 2990 C GLU A 193 -15.189 -14.715 -56.481 1.00 0.00 C ATOM 2991 O GLU A 193 -15.695 -13.678 -56.053 1.00 0.00 O ATOM 2992 CB GLU A 193 -14.211 -14.377 -58.766 1.00 0.00 C ATOM 2993 CG GLU A 193 -14.952 -13.066 -58.982 1.00 0.00 C ATOM 2994 CD GLU A 193 -14.027 -11.933 -59.385 1.00 0.00 C ATOM 2995 OE1 GLU A 193 -13.188 -12.144 -60.285 1.00 0.00 O ATOM 2996 OE2 GLU A 193 -14.145 -10.836 -58.800 1.00 0.00 O ATOM 0 H GLU A 193 -13.454 -16.639 -57.880 1.00 0.00 H new ATOM 0 HA GLU A 193 -13.265 -13.885 -56.897 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -13.278 -14.353 -59.329 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -14.808 -15.192 -59.174 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -15.709 -13.204 -59.754 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -15.476 -12.794 -58.066 1.00 0.00 H new ATOM 3003 N GLU A 194 -15.718 -15.918 -56.266 1.00 0.00 N ATOM 3004 CA GLU A 194 -16.949 -16.083 -55.500 1.00 0.00 C ATOM 3005 C GLU A 194 -17.186 -17.551 -55.150 1.00 0.00 C ATOM 3006 O GLU A 194 -16.392 -18.421 -55.510 1.00 0.00 O ATOM 3007 CB GLU A 194 -18.139 -15.534 -56.292 1.00 0.00 C ATOM 3008 CG GLU A 194 -18.800 -14.332 -55.638 1.00 0.00 C ATOM 3009 CD GLU A 194 -19.678 -14.717 -54.464 1.00 0.00 C ATOM 3010 OE1 GLU A 194 -19.127 -15.087 -53.407 1.00 0.00 O ATOM 3011 OE2 GLU A 194 -20.918 -14.648 -54.602 1.00 0.00 O ATOM 0 H GLU A 194 -15.314 -16.789 -56.610 1.00 0.00 H new ATOM 0 HA GLU A 194 -16.848 -15.523 -54.570 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -17.803 -15.255 -57.291 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -18.880 -16.324 -56.414 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -18.030 -13.638 -55.299 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -19.401 -13.805 -56.379 1.00 0.00 H new ATOM 3018 N MET A 195 -18.285 -17.821 -54.449 1.00 0.00 N ATOM 3019 CA MET A 195 -18.622 -19.186 -54.059 1.00 0.00 C ATOM 3020 C MET A 195 -19.765 -19.726 -54.913 1.00 0.00 C ATOM 3021 O MET A 195 -20.938 -19.536 -54.594 1.00 0.00 O ATOM 3022 CB MET A 195 -19.005 -19.235 -52.576 1.00 0.00 C ATOM 3023 CG MET A 195 -17.897 -19.770 -51.681 1.00 0.00 C ATOM 3024 SD MET A 195 -18.531 -20.595 -50.208 1.00 0.00 S ATOM 3025 CE MET A 195 -19.469 -19.267 -49.460 1.00 0.00 C ATOM 0 H MET A 195 -18.954 -17.115 -54.141 1.00 0.00 H new ATOM 0 HA MET A 195 -17.745 -19.813 -54.220 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.276 -18.232 -52.245 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.890 -19.860 -52.458 1.00 0.00 H new ATOM 0 HG2 MET A 195 -17.283 -20.469 -52.248 1.00 0.00 H new ATOM 0 HG3 MET A 195 -17.248 -18.947 -51.381 1.00 0.00 H new ATOM 0 HE1 MET A 195 -19.761 -19.552 -48.449 1.00 0.00 H new ATOM 0 HE2 MET A 195 -18.856 -18.366 -49.420 1.00 0.00 H new ATOM 0 HE3 MET A 195 -20.362 -19.072 -50.054 1.00 0.00 H new ATOM 3035 N THR A 196 -19.408 -20.398 -56.001 1.00 0.00 N ATOM 3036 CA THR A 196 -20.395 -20.967 -56.912 1.00 0.00 C ATOM 3037 C THR A 196 -20.326 -22.491 -56.916 1.00 0.00 C ATOM 3038 O THR A 196 -19.240 -23.071 -56.882 1.00 0.00 O ATOM 3039 CB THR A 196 -20.165 -20.432 -58.323 1.00 0.00 C ATOM 3040 OG1 THR A 196 -19.000 -21.013 -58.887 1.00 0.00 O ATOM 3041 CG2 THR A 196 -19.999 -18.928 -58.371 1.00 0.00 C ATOM 0 H THR A 196 -18.439 -20.563 -56.275 1.00 0.00 H new ATOM 0 HA THR A 196 -21.387 -20.673 -56.568 1.00 0.00 H new ATOM 0 HB THR A 196 -21.057 -20.699 -58.889 1.00 0.00 H new ATOM 0 HG1 THR A 196 -18.583 -20.377 -59.505 1.00 0.00 H new ATOM 0 HG21 THR A 196 -19.839 -18.612 -59.402 1.00 0.00 H new ATOM 0 HG22 THR A 196 -20.897 -18.450 -57.981 1.00 0.00 H new ATOM 0 HG23 THR A 196 -19.141 -18.637 -57.765 1.00 0.00 H new ATOM 3049 N LYS A 197 -21.487 -23.136 -56.964 1.00 0.00 N ATOM 3050 CA LYS A 197 -21.550 -24.594 -56.979 1.00 0.00 C ATOM 3051 C LYS A 197 -21.981 -25.111 -58.349 1.00 0.00 C ATOM 3052 O LYS A 197 -22.687 -24.425 -59.088 1.00 0.00 O ATOM 3053 CB LYS A 197 -22.520 -25.098 -55.908 1.00 0.00 C ATOM 3054 CG LYS A 197 -21.899 -25.207 -54.524 1.00 0.00 C ATOM 3055 CD LYS A 197 -22.292 -24.036 -53.636 1.00 0.00 C ATOM 3056 CE LYS A 197 -23.793 -23.990 -53.391 1.00 0.00 C ATOM 3057 NZ LYS A 197 -24.274 -22.598 -53.170 1.00 0.00 N ATOM 0 H LYS A 197 -22.396 -22.674 -56.993 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.551 -24.973 -56.764 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -23.376 -24.425 -55.860 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -22.899 -26.076 -56.205 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -22.214 -26.140 -54.056 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.813 -25.247 -54.614 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -21.770 -24.113 -52.682 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.971 -23.104 -54.101 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -24.314 -24.424 -54.244 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -24.039 -24.602 -52.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -25.301 -22.607 -53.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.795 -22.193 -52.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -24.062 -22.020 -54.008 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.557 -26.327 -58.678 1.00 0.00 N ATOM 3072 CA TYR A 198 -21.905 -26.941 -59.956 1.00 0.00 C ATOM 3073 C TYR A 198 -22.631 -28.266 -59.732 1.00 0.00 C ATOM 3074 O TYR A 198 -22.193 -29.100 -58.940 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.649 -27.156 -60.805 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.934 -27.707 -62.184 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -21.049 -29.073 -62.396 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -21.090 -26.859 -63.272 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.308 -29.580 -63.654 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -21.350 -27.357 -64.535 1.00 0.00 C ATOM 3081 CZ TYR A 198 -21.457 -28.719 -64.721 1.00 0.00 C ATOM 3082 OH TYR A 198 -21.717 -29.221 -65.976 1.00 0.00 O ATOM 0 H TYR A 198 -20.972 -26.908 -58.077 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.574 -26.268 -60.492 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -20.122 -26.207 -60.904 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -19.980 -27.839 -60.282 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -20.934 -29.751 -61.563 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -21.007 -25.792 -63.129 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.394 -30.646 -63.802 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -21.469 -26.683 -65.371 1.00 0.00 H new ATOM 0 HH TYR A 198 -22.246 -28.572 -66.485 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.751 -28.445 -60.422 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.555 -29.658 -60.290 1.00 0.00 C ATOM 3094 C LYS A 199 -24.400 -30.553 -61.521 1.00 0.00 C ATOM 3095 O LYS A 199 -24.228 -30.054 -62.633 1.00 0.00 O ATOM 3096 CB LYS A 199 -26.027 -29.262 -60.106 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.988 -30.435 -59.972 1.00 0.00 C ATOM 3098 CD LYS A 199 -27.882 -30.294 -58.751 1.00 0.00 C ATOM 3099 CE LYS A 199 -29.344 -30.187 -59.146 1.00 0.00 C ATOM 3100 NZ LYS A 199 -30.038 -31.501 -59.065 1.00 0.00 N ATOM 0 H LYS A 199 -24.126 -27.763 -61.082 1.00 0.00 H new ATOM 0 HA LYS A 199 -24.211 -30.221 -59.422 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -26.113 -28.636 -59.218 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.335 -28.653 -60.956 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -27.605 -30.504 -60.868 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -26.421 -31.363 -59.903 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -27.743 -31.153 -58.095 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -27.591 -29.409 -58.185 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -29.845 -29.471 -58.494 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -29.418 -29.799 -60.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -31.034 -31.385 -59.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -29.576 -32.178 -59.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -29.990 -31.860 -58.090 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.443 -31.892 -61.348 1.00 0.00 N ATOM 3115 CA PRO A 200 -24.293 -32.828 -62.466 1.00 0.00 C ATOM 3116 C PRO A 200 -25.502 -32.860 -63.389 1.00 0.00 C ATOM 3117 O PRO A 200 -26.439 -32.074 -63.243 1.00 0.00 O ATOM 3118 CB PRO A 200 -24.122 -34.183 -61.783 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.800 -34.035 -60.468 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.620 -32.598 -60.060 1.00 0.00 C ATOM 0 HA PRO A 200 -23.459 -32.541 -63.107 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.572 -34.982 -62.372 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -23.068 -34.433 -61.659 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -25.857 -34.288 -60.545 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.365 -34.707 -59.728 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.486 -32.225 -59.513 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.754 -32.471 -59.410 1.00 0.00 H new ATOM 3128 N GLU A 201 -25.465 -33.780 -64.348 1.00 0.00 N ATOM 3129 CA GLU A 201 -26.544 -33.928 -65.311 1.00 0.00 C ATOM 3130 C GLU A 201 -26.512 -35.310 -65.958 1.00 0.00 C ATOM 3131 O GLU A 201 -27.385 -36.142 -65.709 1.00 0.00 O ATOM 3132 CB GLU A 201 -26.437 -32.842 -66.381 1.00 0.00 C ATOM 3133 CG GLU A 201 -27.713 -32.036 -66.552 1.00 0.00 C ATOM 3134 CD GLU A 201 -28.143 -31.924 -68.000 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -27.259 -31.906 -68.883 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -29.364 -31.853 -68.253 1.00 0.00 O ATOM 0 H GLU A 201 -24.694 -34.436 -64.477 1.00 0.00 H new ATOM 0 HA GLU A 201 -27.493 -33.822 -64.785 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -25.621 -32.167 -66.122 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.178 -33.305 -67.333 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -28.512 -32.501 -65.975 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -27.564 -31.037 -66.143 1.00 0.00 H new ATOM 3143 N SER A 202 -25.506 -35.547 -66.794 1.00 0.00 N ATOM 3144 CA SER A 202 -25.369 -36.828 -67.480 1.00 0.00 C ATOM 3145 C SER A 202 -24.820 -37.901 -66.542 1.00 0.00 C ATOM 3146 O SER A 202 -24.172 -37.594 -65.541 1.00 0.00 O ATOM 3147 CB SER A 202 -24.460 -36.682 -68.702 1.00 0.00 C ATOM 3148 OG SER A 202 -23.153 -36.279 -68.327 1.00 0.00 O ATOM 0 H SER A 202 -24.775 -34.870 -67.013 1.00 0.00 H new ATOM 0 HA SER A 202 -26.360 -37.140 -67.809 1.00 0.00 H new ATOM 0 HB2 SER A 202 -24.411 -37.631 -69.237 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.885 -35.950 -69.389 1.00 0.00 H new ATOM 0 HG SER A 202 -22.594 -36.196 -69.128 1.00 0.00 H new ATOM 3154 N GLU A 203 -25.086 -39.162 -66.874 1.00 0.00 N ATOM 3155 CA GLU A 203 -24.622 -40.282 -66.062 1.00 0.00 C ATOM 3156 C GLU A 203 -23.739 -41.224 -66.872 1.00 0.00 C ATOM 3157 O GLU A 203 -24.150 -41.744 -67.909 1.00 0.00 O ATOM 3158 CB GLU A 203 -25.814 -41.051 -65.489 1.00 0.00 C ATOM 3159 CG GLU A 203 -26.786 -41.547 -66.548 1.00 0.00 C ATOM 3160 CD GLU A 203 -28.009 -42.217 -65.950 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -28.310 -41.956 -64.767 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -28.665 -43.002 -66.666 1.00 0.00 O ATOM 0 H GLU A 203 -25.620 -39.433 -67.700 1.00 0.00 H new ATOM 0 HA GLU A 203 -24.028 -39.877 -65.243 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.445 -41.904 -64.919 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -26.349 -40.407 -64.790 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -27.102 -40.707 -67.167 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -26.275 -42.252 -67.204 1.00 0.00 H new ATOM 3169 N GLU A 204 -22.522 -41.439 -66.387 1.00 0.00 N ATOM 3170 CA GLU A 204 -21.578 -42.317 -67.060 1.00 0.00 C ATOM 3171 C GLU A 204 -21.044 -43.380 -66.088 1.00 0.00 C ATOM 3172 O GLU A 204 -21.813 -44.201 -65.590 1.00 0.00 O ATOM 3173 CB GLU A 204 -20.447 -41.483 -67.668 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.921 -40.554 -68.771 1.00 0.00 C ATOM 3175 CD GLU A 204 -21.108 -41.265 -70.096 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -22.156 -41.918 -70.276 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -20.207 -41.165 -70.955 1.00 0.00 O ATOM 0 H GLU A 204 -22.167 -41.016 -65.529 1.00 0.00 H new ATOM 0 HA GLU A 204 -22.084 -42.845 -67.868 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.975 -40.893 -66.882 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -19.684 -42.152 -68.067 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -21.864 -40.095 -68.474 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -20.199 -39.747 -68.895 1.00 0.00 H new ATOM 3184 N LEU A 205 -19.736 -43.366 -65.812 1.00 0.00 N ATOM 3185 CA LEU A 205 -19.134 -44.334 -64.898 1.00 0.00 C ATOM 3186 C LEU A 205 -18.301 -43.629 -63.832 1.00 0.00 C ATOM 3187 O LEU A 205 -18.008 -42.445 -63.936 1.00 0.00 O ATOM 3188 CB LEU A 205 -18.249 -45.315 -65.681 1.00 0.00 C ATOM 3189 CG LEU A 205 -17.575 -46.423 -64.857 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -18.611 -47.371 -64.267 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -16.582 -47.191 -65.720 1.00 0.00 C ATOM 0 H LEU A 205 -19.078 -42.696 -66.209 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.936 -44.883 -64.405 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -18.858 -45.784 -66.454 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -17.472 -44.745 -66.190 1.00 0.00 H new ATOM 0 HG LEU A 205 -17.037 -45.956 -64.032 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.108 -48.146 -63.689 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -19.286 -46.814 -63.617 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.182 -47.833 -65.072 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -16.111 -47.973 -65.124 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -17.105 -47.642 -66.563 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.818 -46.508 -66.091 1.00 0.00 H new ATOM 3203 N THR A 206 -17.937 -44.380 -62.805 1.00 0.00 N ATOM 3204 CA THR A 206 -17.132 -43.869 -61.689 1.00 0.00 C ATOM 3205 C THR A 206 -16.054 -42.875 -62.140 1.00 0.00 C ATOM 3206 O THR A 206 -16.287 -41.663 -62.178 1.00 0.00 O ATOM 3207 CB THR A 206 -16.472 -45.029 -60.934 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.427 -45.638 -61.691 1.00 0.00 O ATOM 3209 CG2 THR A 206 -17.459 -46.104 -60.545 1.00 0.00 C ATOM 0 H THR A 206 -18.188 -45.364 -62.714 1.00 0.00 H new ATOM 0 HA THR A 206 -17.817 -43.334 -61.031 1.00 0.00 H new ATOM 0 HB THR A 206 -16.058 -44.579 -60.032 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.603 -45.650 -61.161 1.00 0.00 H new ATOM 0 HG21 THR A 206 -16.939 -46.901 -60.013 1.00 0.00 H new ATOM 0 HG22 THR A 206 -18.226 -45.677 -59.899 1.00 0.00 H new ATOM 0 HG23 THR A 206 -17.926 -46.511 -61.442 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.872 -43.401 -62.465 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.744 -42.581 -62.896 1.00 0.00 C ATOM 3219 C ALA A 207 -14.054 -41.865 -64.197 1.00 0.00 C ATOM 3220 O ALA A 207 -13.548 -40.777 -64.463 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.494 -43.435 -63.047 1.00 0.00 C ATOM 0 H ALA A 207 -14.673 -44.401 -62.437 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.564 -41.827 -62.130 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.662 -42.809 -63.369 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -12.251 -43.897 -62.090 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.672 -44.212 -63.790 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.887 -42.486 -65.006 1.00 0.00 N ATOM 3228 CA GLU A 208 -15.264 -41.902 -66.277 1.00 0.00 C ATOM 3229 C GLU A 208 -16.054 -40.611 -66.055 1.00 0.00 C ATOM 3230 O GLU A 208 -15.812 -39.611 -66.726 1.00 0.00 O ATOM 3231 CB GLU A 208 -16.070 -42.905 -67.102 1.00 0.00 C ATOM 3232 CG GLU A 208 -15.797 -42.828 -68.596 1.00 0.00 C ATOM 3233 CD GLU A 208 -14.355 -43.148 -68.952 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -13.521 -43.248 -68.027 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -14.061 -43.300 -70.156 1.00 0.00 O ATOM 0 H GLU A 208 -15.314 -43.391 -64.808 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.360 -41.654 -66.834 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.846 -43.913 -66.752 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -17.132 -42.736 -66.927 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -16.457 -43.522 -69.117 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -16.041 -41.827 -68.953 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.988 -40.636 -65.101 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.809 -39.461 -64.786 1.00 0.00 C ATOM 3244 C ARG A 209 -16.960 -38.312 -64.254 1.00 0.00 C ATOM 3245 O ARG A 209 -17.178 -37.154 -64.610 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.882 -39.805 -63.749 1.00 0.00 C ATOM 3247 CG ARG A 209 -20.141 -40.422 -64.336 1.00 0.00 C ATOM 3248 CD ARG A 209 -21.265 -40.460 -63.310 1.00 0.00 C ATOM 3249 NE ARG A 209 -21.090 -41.551 -62.353 1.00 0.00 N ATOM 3250 CZ ARG A 209 -21.875 -42.626 -62.281 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -22.882 -42.796 -63.133 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -21.641 -43.545 -61.354 1.00 0.00 N ATOM 0 H ARG A 209 -17.196 -41.457 -64.532 1.00 0.00 H new ATOM 0 HA ARG A 209 -18.285 -39.150 -65.716 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.458 -40.496 -63.020 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.153 -38.898 -63.209 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -20.459 -39.848 -65.206 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -19.926 -41.433 -64.682 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -21.302 -39.511 -62.776 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -22.220 -40.575 -63.822 1.00 0.00 H new ATOM 0 HE ARG A 209 -20.314 -41.485 -61.695 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -23.063 -42.098 -63.855 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -23.474 -43.624 -63.065 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -20.865 -43.426 -60.703 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -22.237 -44.370 -61.292 1.00 0.00 H new ATOM 3266 N ILE A 210 -16.004 -38.634 -63.390 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.139 -37.615 -62.812 1.00 0.00 C ATOM 3268 C ILE A 210 -14.125 -37.125 -63.846 1.00 0.00 C ATOM 3269 O ILE A 210 -13.930 -35.921 -64.017 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.415 -38.139 -61.547 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.742 -39.482 -61.822 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.405 -38.275 -60.398 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.445 -39.676 -61.071 1.00 0.00 C ATOM 0 H ILE A 210 -15.810 -39.585 -63.077 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.767 -36.776 -62.512 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.643 -37.420 -61.271 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -14.430 -40.284 -61.555 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.549 -39.570 -62.891 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -14.887 -38.644 -59.513 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -15.846 -37.302 -60.181 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.192 -38.976 -60.677 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -12.025 -40.652 -61.316 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -11.740 -38.895 -61.356 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.634 -39.621 -59.999 1.00 0.00 H new ATOM 3285 N THR A 211 -13.480 -38.066 -64.531 1.00 0.00 N ATOM 3286 CA THR A 211 -12.484 -37.739 -65.547 1.00 0.00 C ATOM 3287 C THR A 211 -13.081 -36.885 -66.662 1.00 0.00 C ATOM 3288 O THR A 211 -12.457 -35.927 -67.118 1.00 0.00 O ATOM 3289 CB THR A 211 -11.893 -39.020 -66.135 1.00 0.00 C ATOM 3290 OG1 THR A 211 -11.358 -39.837 -65.109 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.790 -38.768 -67.140 1.00 0.00 C ATOM 0 H THR A 211 -13.631 -39.066 -64.400 1.00 0.00 H new ATOM 0 HA THR A 211 -11.695 -37.162 -65.065 1.00 0.00 H new ATOM 0 HB THR A 211 -12.720 -39.512 -66.646 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.083 -40.149 -64.528 1.00 0.00 H new ATOM 0 HG21 THR A 211 -10.416 -39.720 -67.517 1.00 0.00 H new ATOM 0 HG22 THR A 211 -11.181 -38.178 -67.969 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.977 -38.224 -66.659 1.00 0.00 H new ATOM 3299 N GLU A 212 -14.283 -37.234 -67.103 1.00 0.00 N ATOM 3300 CA GLU A 212 -14.945 -36.491 -68.169 1.00 0.00 C ATOM 3301 C GLU A 212 -15.340 -35.108 -67.684 1.00 0.00 C ATOM 3302 O GLU A 212 -15.246 -34.125 -68.417 1.00 0.00 O ATOM 3303 CB GLU A 212 -16.182 -37.247 -68.651 1.00 0.00 C ATOM 3304 CG GLU A 212 -17.270 -37.377 -67.595 1.00 0.00 C ATOM 3305 CD GLU A 212 -18.417 -38.250 -68.059 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -18.336 -39.483 -67.874 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -19.394 -37.701 -68.614 1.00 0.00 O ATOM 0 H GLU A 212 -14.818 -38.023 -66.741 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.248 -36.386 -69.001 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -16.593 -36.736 -69.522 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -15.884 -38.243 -68.977 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -16.842 -37.796 -66.685 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.649 -36.387 -67.342 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.785 -35.047 -66.443 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.201 -33.796 -65.844 1.00 0.00 C ATOM 3316 C PHE A 213 -15.055 -32.788 -65.822 1.00 0.00 C ATOM 3317 O PHE A 213 -15.202 -31.660 -66.292 1.00 0.00 O ATOM 3318 CB PHE A 213 -16.711 -34.054 -64.431 1.00 0.00 C ATOM 3319 CG PHE A 213 -18.181 -33.805 -64.279 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -19.116 -34.574 -64.954 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -18.622 -32.790 -63.466 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.470 -34.325 -64.809 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -19.970 -32.537 -63.314 1.00 0.00 C ATOM 3324 CZ PHE A 213 -20.895 -33.304 -63.987 1.00 0.00 C ATOM 0 H PHE A 213 -15.867 -35.856 -65.828 1.00 0.00 H new ATOM 0 HA PHE A 213 -17.004 -33.371 -66.446 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.494 -35.086 -64.156 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.167 -33.417 -63.733 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.785 -35.375 -65.599 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -17.903 -32.181 -62.938 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -21.191 -34.929 -65.339 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -20.300 -31.737 -62.667 1.00 0.00 H new ATOM 0 HZ PHE A 213 -21.950 -33.106 -63.871 1.00 0.00 H new ATOM 3334 N CYS A 214 -13.914 -33.204 -65.283 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.740 -32.338 -65.209 1.00 0.00 C ATOM 3336 C CYS A 214 -12.374 -31.811 -66.593 1.00 0.00 C ATOM 3337 O CYS A 214 -12.168 -30.611 -66.779 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.557 -33.102 -64.610 1.00 0.00 C ATOM 3339 SG CYS A 214 -10.724 -32.238 -63.257 1.00 0.00 S ATOM 0 H CYS A 214 -13.776 -34.135 -64.891 1.00 0.00 H new ATOM 0 HA CYS A 214 -12.977 -31.491 -64.566 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.909 -34.068 -64.247 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -10.832 -33.303 -65.399 1.00 0.00 H new ATOM 0 HG CYS A 214 -9.493 -31.989 -63.593 1.00 0.00 H new ATOM 3345 N HIS A 215 -12.297 -32.720 -67.563 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.958 -32.355 -68.935 1.00 0.00 C ATOM 3347 C HIS A 215 -12.867 -31.242 -69.440 1.00 0.00 C ATOM 3348 O HIS A 215 -12.397 -30.250 -69.996 1.00 0.00 O ATOM 3349 CB HIS A 215 -12.075 -33.572 -69.854 1.00 0.00 C ATOM 3350 CG HIS A 215 -11.696 -33.285 -71.276 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -11.206 -32.065 -71.692 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -11.736 -34.066 -72.381 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -10.963 -32.105 -72.989 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -11.275 -33.310 -73.432 1.00 0.00 N ATOM 0 H HIS A 215 -12.465 -33.716 -67.423 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.929 -31.997 -68.944 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -11.439 -34.370 -69.470 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -13.100 -33.941 -69.827 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -11.055 -31.256 -71.090 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -12.068 -35.092 -72.428 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -10.576 -31.292 -73.586 1.00 0.00 H new ATOM 3362 N ARG A 216 -14.170 -31.412 -69.241 1.00 0.00 N ATOM 3363 CA ARG A 216 -15.139 -30.417 -69.677 1.00 0.00 C ATOM 3364 C ARG A 216 -14.816 -29.057 -69.071 1.00 0.00 C ATOM 3365 O ARG A 216 -14.872 -28.035 -69.752 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.559 -30.848 -69.290 1.00 0.00 C ATOM 3367 CG ARG A 216 -17.269 -31.646 -70.375 1.00 0.00 C ATOM 3368 CD ARG A 216 -16.982 -33.135 -70.254 1.00 0.00 C ATOM 3369 NE ARG A 216 -17.666 -33.914 -71.284 1.00 0.00 N ATOM 3370 CZ ARG A 216 -18.951 -34.261 -71.224 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -19.696 -33.900 -70.187 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -19.491 -34.974 -72.202 1.00 0.00 N ATOM 0 H ARG A 216 -14.577 -32.227 -68.782 1.00 0.00 H new ATOM 0 HA ARG A 216 -15.084 -30.335 -70.762 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.513 -31.447 -68.381 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -17.149 -29.961 -69.058 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -18.344 -31.475 -70.309 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.950 -31.292 -71.355 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -15.908 -33.303 -70.327 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -17.293 -33.485 -69.270 1.00 0.00 H new ATOM 0 HE ARG A 216 -17.127 -34.210 -72.098 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -19.286 -33.354 -69.430 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -20.679 -34.169 -70.147 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -18.923 -35.257 -73.000 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -20.475 -35.240 -72.156 1.00 0.00 H new ATOM 3386 N PHE A 217 -14.466 -29.053 -67.788 1.00 0.00 N ATOM 3387 CA PHE A 217 -14.126 -27.817 -67.092 1.00 0.00 C ATOM 3388 C PHE A 217 -12.863 -27.188 -67.673 1.00 0.00 C ATOM 3389 O PHE A 217 -12.856 -26.014 -68.041 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.932 -28.085 -65.598 1.00 0.00 C ATOM 3391 CG PHE A 217 -13.998 -26.846 -64.749 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -13.054 -25.840 -64.890 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -15.004 -26.688 -63.810 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -13.113 -24.701 -64.111 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -15.068 -25.551 -63.027 1.00 0.00 C ATOM 3396 CZ PHE A 217 -14.121 -24.556 -63.178 1.00 0.00 C ATOM 0 H PHE A 217 -14.411 -29.892 -67.210 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.952 -27.118 -67.228 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.695 -28.787 -65.261 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.966 -28.568 -65.447 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.263 -25.948 -65.618 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.747 -27.462 -63.688 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -12.372 -23.925 -64.231 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -15.857 -25.440 -62.298 1.00 0.00 H new ATOM 0 HZ PHE A 217 -14.169 -23.666 -62.567 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.797 -27.976 -67.756 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.531 -27.489 -68.295 1.00 0.00 C ATOM 3408 C LEU A 218 -10.659 -27.135 -69.775 1.00 0.00 C ATOM 3409 O LEU A 218 -9.810 -26.434 -70.327 1.00 0.00 O ATOM 3410 CB LEU A 218 -9.427 -28.526 -68.088 1.00 0.00 C ATOM 3411 CG LEU A 218 -8.463 -28.203 -66.946 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -9.207 -28.163 -65.619 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.329 -29.215 -66.900 1.00 0.00 C ATOM 0 H LEU A 218 -11.783 -28.951 -67.458 1.00 0.00 H new ATOM 0 HA LEU A 218 -10.264 -26.581 -67.754 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.887 -29.495 -67.896 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.857 -28.622 -69.012 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.031 -27.219 -67.126 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.507 -27.932 -64.816 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -9.980 -27.396 -65.658 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.668 -29.133 -65.431 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.654 -28.968 -66.081 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.738 -30.213 -66.744 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.781 -29.190 -67.842 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.721 -27.621 -70.411 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.955 -27.350 -71.826 1.00 0.00 C ATOM 3427 C GLU A 219 -12.515 -25.942 -72.047 1.00 0.00 C ATOM 3428 O GLU A 219 -12.878 -25.584 -73.167 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.917 -28.390 -72.404 1.00 0.00 C ATOM 3430 CG GLU A 219 -12.869 -28.494 -73.920 1.00 0.00 C ATOM 3431 CD GLU A 219 -14.077 -29.211 -74.490 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -15.104 -29.298 -73.783 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -13.997 -29.686 -75.642 1.00 0.00 O ATOM 0 H GLU A 219 -12.432 -28.204 -69.970 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.996 -27.412 -72.340 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.685 -29.365 -71.975 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.933 -28.141 -72.098 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -12.809 -27.493 -74.348 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.963 -29.023 -74.216 1.00 0.00 H new ATOM 3440 N GLY A 220 -12.580 -25.144 -70.980 1.00 0.00 N ATOM 3441 CA GLY A 220 -13.092 -23.791 -71.097 1.00 0.00 C ATOM 3442 C GLY A 220 -14.603 -23.743 -71.212 1.00 0.00 C ATOM 3443 O GLY A 220 -15.154 -22.840 -71.842 1.00 0.00 O ATOM 0 H GLY A 220 -12.287 -25.412 -70.040 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -12.780 -23.213 -70.227 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -12.650 -23.315 -71.972 1.00 0.00 H new ATOM 3447 N LYS A 221 -15.271 -24.714 -70.599 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.728 -24.780 -70.625 1.00 0.00 C ATOM 3449 C LYS A 221 -17.329 -23.535 -69.983 1.00 0.00 C ATOM 3450 O LYS A 221 -16.612 -22.608 -69.607 1.00 0.00 O ATOM 3451 CB LYS A 221 -17.212 -26.039 -69.897 1.00 0.00 C ATOM 3452 CG LYS A 221 -18.598 -26.507 -70.321 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.953 -27.861 -69.724 1.00 0.00 C ATOM 3454 CE LYS A 221 -20.397 -28.234 -70.032 1.00 0.00 C ATOM 3455 NZ LYS A 221 -21.031 -29.015 -68.932 1.00 0.00 N ATOM 0 H LYS A 221 -14.825 -25.468 -70.077 1.00 0.00 H new ATOM 0 HA LYS A 221 -17.056 -24.826 -71.663 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -16.499 -26.844 -70.072 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.218 -25.846 -68.824 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -19.339 -25.770 -70.012 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -18.643 -26.568 -71.408 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -18.284 -28.624 -70.122 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -18.803 -27.837 -68.645 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -20.974 -27.326 -70.208 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -20.430 -28.816 -70.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -22.035 -29.171 -69.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -20.551 -29.932 -68.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -20.950 -28.487 -68.040 1.00 0.00 H new ATOM 3469 N ILE A 222 -18.649 -23.516 -69.863 1.00 0.00 N ATOM 3470 CA ILE A 222 -19.349 -22.385 -69.280 1.00 0.00 C ATOM 3471 C ILE A 222 -19.171 -22.346 -67.765 1.00 0.00 C ATOM 3472 O ILE A 222 -18.479 -23.182 -67.183 1.00 0.00 O ATOM 3473 CB ILE A 222 -20.854 -22.452 -69.603 1.00 0.00 C ATOM 3474 CG1 ILE A 222 -21.405 -23.836 -69.249 1.00 0.00 C ATOM 3475 CG2 ILE A 222 -21.096 -22.143 -71.072 1.00 0.00 C ATOM 3476 CD1 ILE A 222 -22.895 -23.854 -68.993 1.00 0.00 C ATOM 0 H ILE A 222 -19.258 -24.277 -70.164 1.00 0.00 H new ATOM 0 HA ILE A 222 -18.920 -21.481 -69.713 1.00 0.00 H new ATOM 0 HB ILE A 222 -21.375 -21.704 -69.005 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -21.177 -24.526 -70.062 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -20.889 -24.206 -68.363 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -22.164 -22.195 -71.284 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -20.729 -21.142 -71.298 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -20.568 -22.871 -71.689 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -23.210 -24.868 -68.749 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -23.129 -23.191 -68.160 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -23.422 -23.516 -69.885 1.00 0.00 H new ATOM 3488 N LYS A 223 -19.785 -21.349 -67.144 1.00 0.00 N ATOM 3489 CA LYS A 223 -19.699 -21.151 -65.702 1.00 0.00 C ATOM 3490 C LYS A 223 -20.863 -21.839 -64.982 1.00 0.00 C ATOM 3491 O LYS A 223 -21.804 -22.299 -65.626 1.00 0.00 O ATOM 3492 CB LYS A 223 -19.694 -19.649 -65.422 1.00 0.00 C ATOM 3493 CG LYS A 223 -18.383 -18.980 -65.799 1.00 0.00 C ATOM 3494 CD LYS A 223 -18.043 -17.842 -64.853 1.00 0.00 C ATOM 3495 CE LYS A 223 -17.121 -16.825 -65.510 1.00 0.00 C ATOM 3496 NZ LYS A 223 -15.752 -16.854 -64.923 1.00 0.00 N ATOM 0 H LYS A 223 -20.357 -20.654 -67.624 1.00 0.00 H new ATOM 0 HA LYS A 223 -18.780 -21.599 -65.324 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -20.508 -19.179 -65.975 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -19.890 -19.482 -64.363 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -17.580 -19.717 -65.785 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.448 -18.599 -66.818 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -18.960 -17.348 -64.532 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.566 -18.242 -63.958 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -17.062 -17.027 -66.579 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -17.543 -15.826 -65.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -15.156 -16.147 -65.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -15.805 -16.636 -63.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -15.338 -17.799 -65.053 1.00 0.00 H new ATOM 3510 N PRO A 224 -20.820 -21.928 -63.634 1.00 0.00 N ATOM 3511 CA PRO A 224 -21.889 -22.575 -62.855 1.00 0.00 C ATOM 3512 C PRO A 224 -23.223 -21.846 -62.970 1.00 0.00 C ATOM 3513 O PRO A 224 -23.381 -20.943 -63.792 1.00 0.00 O ATOM 3514 CB PRO A 224 -21.382 -22.513 -61.413 1.00 0.00 C ATOM 3515 CG PRO A 224 -20.390 -21.404 -61.406 1.00 0.00 C ATOM 3516 CD PRO A 224 -19.744 -21.420 -62.761 1.00 0.00 C ATOM 0 HA PRO A 224 -22.082 -23.587 -63.212 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -22.197 -22.319 -60.715 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.924 -23.456 -61.114 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.876 -20.447 -61.216 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -19.650 -21.547 -60.619 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -19.414 -20.426 -63.063 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -18.867 -22.067 -62.783 1.00 0.00 H new ATOM 3524 N HIS A 225 -24.180 -22.244 -62.135 1.00 0.00 N ATOM 3525 CA HIS A 225 -25.503 -21.630 -62.137 1.00 0.00 C ATOM 3526 C HIS A 225 -25.567 -20.471 -61.148 1.00 0.00 C ATOM 3527 O HIS A 225 -24.579 -20.152 -60.485 1.00 0.00 O ATOM 3528 CB HIS A 225 -26.575 -22.665 -61.792 1.00 0.00 C ATOM 3529 CG HIS A 225 -26.875 -23.615 -62.910 1.00 0.00 C ATOM 3530 ND1 HIS A 225 -27.121 -24.958 -62.712 1.00 0.00 N ATOM 3531 CD2 HIS A 225 -26.970 -23.413 -64.246 1.00 0.00 C ATOM 3532 CE1 HIS A 225 -27.353 -25.540 -63.875 1.00 0.00 C ATOM 3533 NE2 HIS A 225 -27.268 -24.624 -64.822 1.00 0.00 N ATOM 0 H HIS A 225 -24.063 -22.989 -61.449 1.00 0.00 H new ATOM 0 HA HIS A 225 -25.691 -21.244 -63.139 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -26.251 -23.234 -60.920 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -27.492 -22.146 -61.512 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -26.836 -22.474 -64.763 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -27.574 -26.586 -64.025 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -27.402 -24.789 -65.820 1.00 0.00 H new ATOM 3541 N LEU A 226 -26.733 -19.840 -61.059 1.00 0.00 N ATOM 3542 CA LEU A 226 -26.926 -18.711 -60.156 1.00 0.00 C ATOM 3543 C LEU A 226 -28.343 -18.707 -59.587 1.00 0.00 C ATOM 3544 O LEU A 226 -28.535 -18.663 -58.370 1.00 0.00 O ATOM 3545 CB LEU A 226 -26.653 -17.389 -60.881 1.00 0.00 C ATOM 3546 CG LEU A 226 -25.532 -17.430 -61.928 1.00 0.00 C ATOM 3547 CD1 LEU A 226 -26.090 -17.189 -63.321 1.00 0.00 C ATOM 3548 CD2 LEU A 226 -24.459 -16.402 -61.602 1.00 0.00 C ATOM 0 H LEU A 226 -27.559 -20.091 -61.602 1.00 0.00 H new ATOM 0 HA LEU A 226 -26.219 -18.815 -59.333 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -27.572 -17.066 -61.370 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -26.405 -16.631 -60.138 1.00 0.00 H new ATOM 0 HG LEU A 226 -25.080 -18.422 -61.905 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -25.279 -17.222 -64.049 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -26.822 -17.961 -63.558 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -26.570 -16.211 -63.357 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -23.672 -16.446 -62.355 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -24.900 -15.405 -61.595 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -24.035 -16.617 -60.621 1.00 0.00 H new ATOM 3560 N MET A 227 -29.331 -18.753 -60.476 1.00 0.00 N ATOM 3561 CA MET A 227 -30.735 -18.755 -60.071 1.00 0.00 C ATOM 3562 C MET A 227 -31.557 -19.707 -60.938 1.00 0.00 C ATOM 3563 O MET A 227 -32.450 -20.397 -60.444 1.00 0.00 O ATOM 3564 CB MET A 227 -31.310 -17.341 -60.159 1.00 0.00 C ATOM 3565 CG MET A 227 -31.011 -16.484 -58.939 1.00 0.00 C ATOM 3566 SD MET A 227 -31.353 -14.735 -59.213 1.00 0.00 S ATOM 3567 CE MET A 227 -30.459 -13.997 -57.847 1.00 0.00 C ATOM 0 H MET A 227 -29.185 -18.790 -61.485 1.00 0.00 H new ATOM 0 HA MET A 227 -30.788 -19.102 -59.039 1.00 0.00 H new ATOM 0 HB2 MET A 227 -30.908 -16.849 -61.045 1.00 0.00 H new ATOM 0 HB3 MET A 227 -32.390 -17.405 -60.292 1.00 0.00 H new ATOM 0 HG2 MET A 227 -31.606 -16.838 -58.097 1.00 0.00 H new ATOM 0 HG3 MET A 227 -29.964 -16.606 -58.663 1.00 0.00 H new ATOM 0 HE1 MET A 227 -30.575 -12.914 -57.879 1.00 0.00 H new ATOM 0 HE2 MET A 227 -30.856 -14.376 -56.905 1.00 0.00 H new ATOM 0 HE3 MET A 227 -29.402 -14.252 -57.924 1.00 0.00 H new ATOM 3577 N SER A 228 -31.252 -19.739 -62.233 1.00 0.00 N ATOM 3578 CA SER A 228 -31.963 -20.606 -63.165 1.00 0.00 C ATOM 3579 C SER A 228 -31.095 -20.931 -64.377 1.00 0.00 C ATOM 3580 O SER A 228 -29.854 -20.910 -64.238 1.00 0.00 O ATOM 3581 CB SER A 228 -33.267 -19.947 -63.619 1.00 0.00 C ATOM 3582 OG SER A 228 -33.671 -18.937 -62.710 1.00 0.00 O ATOM 3583 OXT SER A 228 -31.663 -21.202 -65.456 1.00 0.00 O ATOM 0 H SER A 228 -30.517 -19.174 -62.659 1.00 0.00 H new ATOM 0 HA SER A 228 -32.197 -21.536 -62.647 1.00 0.00 H new ATOM 0 HB2 SER A 228 -33.134 -19.516 -64.611 1.00 0.00 H new ATOM 0 HB3 SER A 228 -34.050 -20.701 -63.701 1.00 0.00 H new ATOM 0 HG SER A 228 -34.506 -18.530 -63.023 1.00 0.00 H new TER 3589 SER A 228