USER MOD reduce.3.24.130724 H: found=0, std=0, add=1838, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1836 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 261 THR OG1 : rot 87:sc= 0.0102 USER MOD Set 1.2: A 274 SER OG : rot -93:sc= 0.218 USER MOD Set 2.1: A 263 ASN : amide:sc= 0.495 K(o=0.84,f=0.17) USER MOD Set 2.2: A 270 ASN :FLIP amide:sc= -0.896 F(o=-1.7!,f=0.84) USER MOD Set 2.3: A 302 SER OG : rot -69:sc= 1.24 USER MOD Set 3.1: A 90 THR OG1 : rot -44:sc= 0.381 USER MOD Set 3.2: A 119 ASN : amide:sc= 0.355 X(o=0.74,f=0.94) USER MOD Single : A 75 SER OG : rot 31:sc= 0.343 USER MOD Single : A 78 SER OG : rot 38:sc= 0.323 USER MOD Single : A 80 SER OG : rot -120:sc= 1.03 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 33:sc= 0.667 USER MOD Single : A 89 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.6!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 146:sc= -1.62 (180deg=-4.27!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -25:sc= -0.573 USER MOD Single : A 111 ASN : amide:sc= -0.225 K(o=-0.22,f=-0.85!) USER MOD Single : A 123 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.7!) USER MOD Single : A 125 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.0017) USER MOD Single : A 132 SER OG : rot -161:sc= 1.79 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 139:sc= 0.9 USER MOD Single : A 154 LYS NZ :NH3+ -160:sc= -0.115 (180deg=-0.84) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.125 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 172 LYS NZ :NH3+ -164:sc= -0.634 (180deg=-1.17) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 45:sc= 1.09 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -49:sc= -1.76! USER MOD Single : A 186 MET CE :methyl -170:sc= 0 (180deg=-0.0552) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN :FLIP amide:sc= -0.158 F(o=-4.8!,f=-0.16) USER MOD Single : A 191 ASN : amide:sc= -0.0445 X(o=-0.045,f=0.37) USER MOD Single : A 195 THR OG1 : rot -74:sc= 0.897 USER MOD Single : A 197 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 205 SER OG : rot 180:sc= 0.0256 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -3.37! C(o=-3.4!,f=-11!) USER MOD Single : A 219 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 227 ASN : amide:sc= -2.91! C(o=-2.9!,f=-9.5!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.03) USER MOD Single : A 246 LYS NZ :NH3+ 170:sc= -0.458 (180deg=-1.04) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -4.02! C(o=-4!,f=-16!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 276 GLN : amide:sc= -0.338 K(o=-0.34,f=-3.4!) USER MOD Single : A 279 LYS NZ :NH3+ 160:sc= -0.113 (180deg=-0.973) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-8.8!) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 304 ASN :FLIP amide:sc= -1.33 F(o=-1.9!,f=-1.3) USER MOD Single : A 308 SER OG : rot 180:sc= 0.0403 USER MOD Single : A 309 ASN :FLIP amide:sc= -0.0719 F(o=-1.1,f=-0.072) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.047) USER MOD Single : A 318 ASN :FLIP amide:sc= -2.46! C(o=-4.2!,f=-2.5!) USER MOD Single : A 326 ASN : amide:sc= -0.0733 X(o=-0.073,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 -29.216 -33.580 -50.220 1.00 0.00 N ATOM 2 CA SER A 75 -29.484 -32.655 -49.126 1.00 0.00 C ATOM 3 C SER A 75 -28.255 -31.797 -48.838 1.00 0.00 C ATOM 4 O SER A 75 -27.312 -32.247 -48.188 1.00 0.00 O ATOM 5 CB SER A 75 -29.869 -33.432 -47.867 1.00 0.00 C ATOM 6 OG SER A 75 -30.807 -34.443 -48.209 1.00 0.00 O ATOM 0 HA SER A 75 -30.309 -32.005 -49.419 1.00 0.00 H new ATOM 0 HB2 SER A 75 -28.983 -33.879 -47.416 1.00 0.00 H new ATOM 0 HB3 SER A 75 -30.298 -32.757 -47.126 1.00 0.00 H new ATOM 0 HG SER A 75 -30.642 -34.745 -49.127 1.00 0.00 H new ATOM 12 N ALA A 76 -28.274 -30.561 -49.325 1.00 0.00 N ATOM 13 CA ALA A 76 -27.155 -29.652 -49.111 1.00 0.00 C ATOM 14 C ALA A 76 -27.449 -28.709 -47.949 1.00 0.00 C ATOM 15 O ALA A 76 -27.461 -27.489 -48.116 1.00 0.00 O ATOM 16 CB ALA A 76 -26.893 -28.837 -50.378 1.00 0.00 C ATOM 0 H ALA A 76 -29.045 -30.169 -49.866 1.00 0.00 H new ATOM 0 HA ALA A 76 -26.271 -30.243 -48.872 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.055 -28.161 -50.209 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.655 -29.511 -51.201 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -27.782 -28.258 -50.628 1.00 0.00 H new ATOM 22 N LEU A 77 -27.685 -29.281 -46.773 1.00 0.00 N ATOM 23 CA LEU A 77 -27.978 -28.480 -45.590 1.00 0.00 C ATOM 24 C LEU A 77 -26.715 -28.258 -44.766 1.00 0.00 C ATOM 25 O LEU A 77 -26.673 -27.386 -43.898 1.00 0.00 O ATOM 26 CB LEU A 77 -29.040 -29.178 -44.737 1.00 0.00 C ATOM 27 CG LEU A 77 -30.410 -28.557 -45.022 1.00 0.00 C ATOM 28 CD1 LEU A 77 -31.516 -29.482 -44.507 1.00 0.00 C ATOM 29 CD2 LEU A 77 -30.512 -27.201 -44.318 1.00 0.00 C ATOM 0 H LEU A 77 -27.679 -30.289 -46.614 1.00 0.00 H new ATOM 0 HA LEU A 77 -28.357 -27.510 -45.913 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -29.058 -30.245 -44.961 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -28.796 -29.078 -43.679 1.00 0.00 H new ATOM 0 HG LEU A 77 -30.526 -28.421 -46.097 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -32.489 -29.035 -44.712 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -31.446 -30.447 -45.009 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -31.401 -29.623 -43.432 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -31.487 -26.758 -44.521 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -30.392 -27.339 -43.243 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -29.729 -26.539 -44.688 1.00 0.00 H new ATOM 41 N SER A 78 -25.682 -29.049 -45.047 1.00 0.00 N ATOM 42 CA SER A 78 -24.419 -28.923 -44.330 1.00 0.00 C ATOM 43 C SER A 78 -23.487 -27.973 -45.073 1.00 0.00 C ATOM 44 O SER A 78 -23.063 -28.254 -46.193 1.00 0.00 O ATOM 45 CB SER A 78 -23.754 -30.291 -44.188 1.00 0.00 C ATOM 46 OG SER A 78 -23.741 -30.939 -45.453 1.00 0.00 O ATOM 0 H SER A 78 -25.695 -29.778 -45.760 1.00 0.00 H new ATOM 0 HA SER A 78 -24.621 -28.521 -43.337 1.00 0.00 H new ATOM 0 HB2 SER A 78 -22.736 -30.177 -43.814 1.00 0.00 H new ATOM 0 HB3 SER A 78 -24.294 -30.897 -43.461 1.00 0.00 H new ATOM 0 HG SER A 78 -23.562 -30.280 -46.156 1.00 0.00 H new ATOM 52 N LEU A 79 -23.179 -26.843 -44.446 1.00 0.00 N ATOM 53 CA LEU A 79 -22.306 -25.853 -45.063 1.00 0.00 C ATOM 54 C LEU A 79 -21.078 -25.591 -44.195 1.00 0.00 C ATOM 55 O LEU A 79 -21.080 -25.871 -42.998 1.00 0.00 O ATOM 56 CB LEU A 79 -23.077 -24.548 -45.273 1.00 0.00 C ATOM 57 CG LEU A 79 -24.360 -24.842 -46.055 1.00 0.00 C ATOM 58 CD1 LEU A 79 -25.505 -23.982 -45.512 1.00 0.00 C ATOM 59 CD2 LEU A 79 -24.138 -24.519 -47.534 1.00 0.00 C ATOM 0 H LEU A 79 -23.518 -26.591 -43.518 1.00 0.00 H new ATOM 0 HA LEU A 79 -21.970 -26.241 -46.025 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -23.319 -24.096 -44.311 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -22.461 -23.831 -45.817 1.00 0.00 H new ATOM 0 HG LEU A 79 -24.617 -25.895 -45.944 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -26.416 -24.194 -46.071 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -25.664 -24.211 -44.458 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -25.251 -22.928 -45.619 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -25.050 -24.728 -48.093 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.879 -23.466 -47.642 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.326 -25.133 -47.923 1.00 0.00 H new ATOM 71 N SER A 80 -20.030 -25.053 -44.810 1.00 0.00 N ATOM 72 CA SER A 80 -18.802 -24.754 -44.083 1.00 0.00 C ATOM 73 C SER A 80 -18.937 -23.428 -43.342 1.00 0.00 C ATOM 74 O SER A 80 -19.970 -22.764 -43.425 1.00 0.00 O ATOM 75 CB SER A 80 -17.621 -24.680 -45.054 1.00 0.00 C ATOM 76 OG SER A 80 -17.418 -25.957 -45.646 1.00 0.00 O ATOM 0 H SER A 80 -20.006 -24.817 -45.802 1.00 0.00 H new ATOM 0 HA SER A 80 -18.624 -25.550 -43.360 1.00 0.00 H new ATOM 0 HB2 SER A 80 -17.816 -23.936 -45.826 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.721 -24.364 -44.527 1.00 0.00 H new ATOM 0 HG SER A 80 -16.516 -26.276 -45.434 1.00 0.00 H new ATOM 82 N LEU A 81 -17.890 -23.049 -42.619 1.00 0.00 N ATOM 83 CA LEU A 81 -17.908 -21.799 -41.868 1.00 0.00 C ATOM 84 C LEU A 81 -17.545 -20.624 -42.770 1.00 0.00 C ATOM 85 O LEU A 81 -16.570 -20.681 -43.519 1.00 0.00 O ATOM 86 CB LEU A 81 -16.924 -21.873 -40.698 1.00 0.00 C ATOM 87 CG LEU A 81 -15.539 -22.273 -41.213 1.00 0.00 C ATOM 88 CD1 LEU A 81 -14.749 -21.022 -41.607 1.00 0.00 C ATOM 89 CD2 LEU A 81 -14.786 -23.021 -40.110 1.00 0.00 C ATOM 0 H LEU A 81 -17.025 -23.583 -42.537 1.00 0.00 H new ATOM 0 HA LEU A 81 -18.916 -21.647 -41.482 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.870 -20.908 -40.194 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -17.272 -22.598 -39.962 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.652 -22.916 -42.086 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.764 -21.314 -41.973 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.283 -20.486 -42.392 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.636 -20.374 -40.738 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.799 -23.308 -40.473 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.679 -22.374 -39.240 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.343 -23.915 -39.831 1.00 0.00 H new ATOM 101 N LEU A 82 -18.336 -19.559 -42.690 1.00 0.00 N ATOM 102 CA LEU A 82 -18.091 -18.372 -43.501 1.00 0.00 C ATOM 103 C LEU A 82 -18.149 -17.116 -42.638 1.00 0.00 C ATOM 104 O LEU A 82 -19.016 -16.987 -41.774 1.00 0.00 O ATOM 105 CB LEU A 82 -19.132 -18.276 -44.617 1.00 0.00 C ATOM 106 CG LEU A 82 -18.439 -17.934 -45.937 1.00 0.00 C ATOM 107 CD1 LEU A 82 -17.911 -19.215 -46.585 1.00 0.00 C ATOM 108 CD2 LEU A 82 -19.440 -17.261 -46.877 1.00 0.00 C ATOM 0 H LEU A 82 -19.148 -19.493 -42.076 1.00 0.00 H new ATOM 0 HA LEU A 82 -17.097 -18.453 -43.941 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -19.668 -19.220 -44.710 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.871 -17.512 -44.374 1.00 0.00 H new ATOM 0 HG LEU A 82 -17.607 -17.256 -45.746 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -17.417 -18.970 -47.526 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -17.198 -19.694 -45.915 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -18.741 -19.894 -46.777 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.948 -17.017 -47.818 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -20.272 -17.939 -47.068 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.815 -16.347 -46.416 1.00 0.00 H new ATOM 120 N SER A 83 -17.223 -16.195 -42.878 1.00 0.00 N ATOM 121 CA SER A 83 -17.181 -14.954 -42.114 1.00 0.00 C ATOM 122 C SER A 83 -17.242 -13.745 -43.044 1.00 0.00 C ATOM 123 O SER A 83 -16.407 -13.592 -43.935 1.00 0.00 O ATOM 124 CB SER A 83 -15.897 -14.897 -41.285 1.00 0.00 C ATOM 125 OG SER A 83 -15.376 -13.575 -41.318 1.00 0.00 O ATOM 0 H SER A 83 -16.497 -16.282 -43.589 1.00 0.00 H new ATOM 0 HA SER A 83 -18.046 -14.929 -41.451 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.101 -15.194 -40.256 1.00 0.00 H new ATOM 0 HB3 SER A 83 -15.163 -15.599 -41.681 1.00 0.00 H new ATOM 0 HG SER A 83 -14.554 -13.534 -40.786 1.00 0.00 H new ATOM 131 N ILE A 84 -18.233 -12.888 -42.825 1.00 0.00 N ATOM 132 CA ILE A 84 -18.392 -11.694 -43.646 1.00 0.00 C ATOM 133 C ILE A 84 -18.538 -10.458 -42.764 1.00 0.00 C ATOM 134 O ILE A 84 -19.506 -10.331 -42.014 1.00 0.00 O ATOM 135 CB ILE A 84 -19.626 -11.827 -44.542 1.00 0.00 C ATOM 136 CG1 ILE A 84 -19.945 -13.308 -44.766 1.00 0.00 C ATOM 137 CG2 ILE A 84 -19.351 -11.160 -45.890 1.00 0.00 C ATOM 138 CD1 ILE A 84 -18.822 -13.955 -45.578 1.00 0.00 C ATOM 0 H ILE A 84 -18.933 -12.996 -42.091 1.00 0.00 H new ATOM 0 HA ILE A 84 -17.504 -11.587 -44.269 1.00 0.00 H new ATOM 0 HB ILE A 84 -20.475 -11.343 -44.059 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -20.055 -13.816 -43.808 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -20.894 -13.411 -45.292 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -20.229 -11.254 -46.529 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -19.127 -10.105 -45.735 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -18.500 -11.645 -46.369 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -19.049 -15.009 -45.737 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -18.734 -13.453 -46.542 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -17.881 -13.865 -45.035 1.00 0.00 H new ATOM 150 N SER A 85 -17.571 -9.551 -42.857 1.00 0.00 N ATOM 151 CA SER A 85 -17.605 -8.330 -42.060 1.00 0.00 C ATOM 152 C SER A 85 -17.218 -7.126 -42.912 1.00 0.00 C ATOM 153 O SER A 85 -16.204 -7.149 -43.610 1.00 0.00 O ATOM 154 CB SER A 85 -16.644 -8.453 -40.878 1.00 0.00 C ATOM 155 OG SER A 85 -16.694 -9.779 -40.368 1.00 0.00 O ATOM 0 H SER A 85 -16.761 -9.637 -43.471 1.00 0.00 H new ATOM 0 HA SER A 85 -18.620 -8.187 -41.688 1.00 0.00 H new ATOM 0 HB2 SER A 85 -15.629 -8.210 -41.193 1.00 0.00 H new ATOM 0 HB3 SER A 85 -16.915 -7.741 -40.099 1.00 0.00 H new ATOM 0 HG SER A 85 -16.078 -9.862 -39.611 1.00 0.00 H new ATOM 161 N ARG A 86 -18.032 -6.079 -42.853 1.00 0.00 N ATOM 162 CA ARG A 86 -17.761 -4.873 -43.626 1.00 0.00 C ATOM 163 C ARG A 86 -17.406 -3.711 -42.704 1.00 0.00 C ATOM 164 O ARG A 86 -18.003 -3.545 -41.641 1.00 0.00 O ATOM 165 CB ARG A 86 -18.985 -4.510 -44.468 1.00 0.00 C ATOM 166 CG ARG A 86 -19.313 -5.669 -45.412 1.00 0.00 C ATOM 167 CD ARG A 86 -20.282 -5.193 -46.495 1.00 0.00 C ATOM 168 NE ARG A 86 -20.217 -6.077 -47.654 1.00 0.00 N ATOM 169 CZ ARG A 86 -20.698 -7.315 -47.600 1.00 0.00 C ATOM 170 NH1 ARG A 86 -21.246 -7.754 -46.500 1.00 0.00 N ATOM 171 NH2 ARG A 86 -20.624 -8.091 -48.646 1.00 0.00 N1+ ATOM 0 H ARG A 86 -18.877 -6.040 -42.284 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.913 -5.066 -44.283 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.837 -4.301 -43.821 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.790 -3.603 -45.041 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.399 -6.048 -45.869 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.755 -6.493 -44.852 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.298 -5.173 -46.101 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -20.035 -4.174 -46.792 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.796 -5.740 -48.519 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -21.305 -7.147 -45.682 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -21.615 -8.704 -46.458 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -20.197 -7.748 -49.506 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -20.993 -9.041 -48.604 1.00 0.00 H new ATOM 185 N SER A 87 -16.429 -2.910 -43.119 1.00 0.00 N ATOM 186 CA SER A 87 -16.002 -1.768 -42.321 1.00 0.00 C ATOM 187 C SER A 87 -15.647 -0.588 -43.219 1.00 0.00 C ATOM 188 O SER A 87 -14.693 -0.651 -43.994 1.00 0.00 O ATOM 189 CB SER A 87 -14.786 -2.149 -41.475 1.00 0.00 C ATOM 190 OG SER A 87 -13.752 -2.623 -42.328 1.00 0.00 O ATOM 0 H SER A 87 -15.922 -3.030 -43.996 1.00 0.00 H new ATOM 0 HA SER A 87 -16.825 -1.478 -41.668 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.438 -1.286 -40.907 1.00 0.00 H new ATOM 0 HB3 SER A 87 -15.058 -2.918 -40.752 1.00 0.00 H new ATOM 0 HG SER A 87 -13.790 -2.147 -43.184 1.00 0.00 H new ATOM 196 N GLY A 88 -16.420 0.487 -43.111 1.00 0.00 N ATOM 197 CA GLY A 88 -16.175 1.675 -43.920 1.00 0.00 C ATOM 198 C GLY A 88 -16.189 1.330 -45.405 1.00 0.00 C ATOM 199 O GLY A 88 -16.713 0.290 -45.804 1.00 0.00 O ATOM 0 H GLY A 88 -17.215 0.560 -42.477 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.935 2.427 -43.709 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.213 2.111 -43.652 1.00 0.00 H new ATOM 203 N ASN A 89 -15.609 2.205 -46.218 1.00 0.00 N ATOM 204 CA ASN A 89 -15.562 1.976 -47.657 1.00 0.00 C ATOM 205 C ASN A 89 -14.739 0.731 -47.973 1.00 0.00 C ATOM 206 O ASN A 89 -14.456 0.439 -49.135 1.00 0.00 O ATOM 207 CB ASN A 89 -14.950 3.188 -48.362 1.00 0.00 C ATOM 208 CG ASN A 89 -16.012 4.265 -48.564 1.00 0.00 C ATOM 209 OD1 ASN A 89 -17.205 3.995 -48.430 1.00 0.00 O ATOM 210 ND2 ASN A 89 -15.645 5.477 -48.882 1.00 0.00 N ATOM 0 H ASN A 89 -15.169 3.072 -45.909 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.581 1.826 -48.015 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -14.125 3.585 -47.770 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -14.536 2.888 -49.325 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -16.348 6.203 -49.020 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -14.655 5.698 -48.992 1.00 0.00 H new ATOM 217 N THR A 90 -14.357 -0.001 -46.930 1.00 0.00 N ATOM 218 CA THR A 90 -13.567 -1.215 -47.108 1.00 0.00 C ATOM 219 C THR A 90 -14.419 -2.450 -46.840 1.00 0.00 C ATOM 220 O THR A 90 -15.108 -2.535 -45.823 1.00 0.00 O ATOM 221 CB THR A 90 -12.368 -1.203 -46.157 1.00 0.00 C ATOM 222 OG1 THR A 90 -11.540 -0.089 -46.458 1.00 0.00 O ATOM 223 CG2 THR A 90 -11.570 -2.497 -46.323 1.00 0.00 C ATOM 0 H THR A 90 -14.580 0.223 -45.960 1.00 0.00 H new ATOM 0 HA THR A 90 -13.212 -1.248 -48.138 1.00 0.00 H new ATOM 0 HB THR A 90 -12.719 -1.127 -45.128 1.00 0.00 H new ATOM 0 HG1 THR A 90 -11.426 -0.019 -47.429 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.716 -2.487 -45.645 1.00 0.00 H new ATOM 0 HG22 THR A 90 -12.208 -3.350 -46.091 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.216 -2.577 -47.351 1.00 0.00 H new ATOM 231 N VAL A 91 -14.367 -3.408 -47.760 1.00 0.00 N ATOM 232 CA VAL A 91 -15.138 -4.638 -47.617 1.00 0.00 C ATOM 233 C VAL A 91 -14.217 -5.811 -47.299 1.00 0.00 C ATOM 234 O VAL A 91 -13.358 -6.171 -48.104 1.00 0.00 O ATOM 235 CB VAL A 91 -15.904 -4.923 -48.909 1.00 0.00 C ATOM 236 CG1 VAL A 91 -17.125 -5.791 -48.599 1.00 0.00 C ATOM 237 CG2 VAL A 91 -16.362 -3.603 -49.531 1.00 0.00 C ATOM 0 H VAL A 91 -13.802 -3.357 -48.608 1.00 0.00 H new ATOM 0 HA VAL A 91 -15.844 -4.512 -46.796 1.00 0.00 H new ATOM 0 HB VAL A 91 -15.254 -5.449 -49.608 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.671 -5.994 -49.521 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.799 -6.732 -48.156 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.776 -5.267 -47.900 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.908 -3.805 -50.452 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.012 -3.077 -48.832 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.492 -2.984 -49.753 1.00 0.00 H new ATOM 247 N THR A 92 -14.402 -6.402 -46.123 1.00 0.00 N ATOM 248 CA THR A 92 -13.579 -7.534 -45.713 1.00 0.00 C ATOM 249 C THR A 92 -14.352 -8.841 -45.862 1.00 0.00 C ATOM 250 O THR A 92 -15.415 -9.017 -45.267 1.00 0.00 O ATOM 251 CB THR A 92 -13.136 -7.361 -44.258 1.00 0.00 C ATOM 252 OG1 THR A 92 -12.290 -6.223 -44.156 1.00 0.00 O ATOM 253 CG2 THR A 92 -12.378 -8.608 -43.801 1.00 0.00 C ATOM 0 H THR A 92 -15.108 -6.119 -45.443 1.00 0.00 H new ATOM 0 HA THR A 92 -12.700 -7.571 -46.356 1.00 0.00 H new ATOM 0 HB THR A 92 -14.012 -7.221 -43.624 1.00 0.00 H new ATOM 0 HG1 THR A 92 -12.006 -6.109 -43.225 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.063 -8.483 -42.765 1.00 0.00 H new ATOM 0 HG22 THR A 92 -13.029 -9.479 -43.880 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.501 -8.752 -44.432 1.00 0.00 H new ATOM 261 N LEU A 93 -13.812 -9.754 -46.664 1.00 0.00 N ATOM 262 CA LEU A 93 -14.460 -11.040 -46.889 1.00 0.00 C ATOM 263 C LEU A 93 -13.524 -12.189 -46.520 1.00 0.00 C ATOM 264 O LEU A 93 -12.387 -12.251 -46.988 1.00 0.00 O ATOM 265 CB LEU A 93 -14.871 -11.165 -48.359 1.00 0.00 C ATOM 266 CG LEU A 93 -16.396 -11.198 -48.469 1.00 0.00 C ATOM 267 CD1 LEU A 93 -16.957 -9.795 -48.233 1.00 0.00 C ATOM 268 CD2 LEU A 93 -16.794 -11.675 -49.868 1.00 0.00 C ATOM 0 H LEU A 93 -12.933 -9.628 -47.166 1.00 0.00 H new ATOM 0 HA LEU A 93 -15.346 -11.094 -46.256 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.474 -10.326 -48.930 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -14.446 -12.072 -48.789 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.799 -11.881 -47.721 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.044 -9.820 -48.312 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.673 -9.452 -47.238 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.555 -9.112 -48.981 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.881 -11.699 -49.949 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -16.390 -10.991 -50.614 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.395 -12.675 -50.039 1.00 0.00 H new ATOM 280 N ILE A 94 -14.012 -13.097 -45.681 1.00 0.00 N ATOM 281 CA ILE A 94 -13.214 -14.242 -45.258 1.00 0.00 C ATOM 282 C ILE A 94 -14.073 -15.502 -45.216 1.00 0.00 C ATOM 283 O ILE A 94 -15.097 -15.543 -44.535 1.00 0.00 O ATOM 284 CB ILE A 94 -12.619 -13.983 -43.872 1.00 0.00 C ATOM 285 CG1 ILE A 94 -12.368 -12.483 -43.698 1.00 0.00 C ATOM 286 CG2 ILE A 94 -11.297 -14.738 -43.731 1.00 0.00 C ATOM 287 CD1 ILE A 94 -11.752 -12.225 -42.320 1.00 0.00 C ATOM 0 H ILE A 94 -14.950 -13.063 -45.283 1.00 0.00 H new ATOM 0 HA ILE A 94 -12.407 -14.386 -45.977 1.00 0.00 H new ATOM 0 HB ILE A 94 -13.317 -14.328 -43.109 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.700 -12.122 -44.480 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -13.304 -11.933 -43.799 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -10.875 -14.552 -42.743 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -11.473 -15.806 -43.855 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.599 -14.395 -44.494 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.573 -11.157 -42.196 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -12.436 -12.571 -41.545 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.808 -12.763 -42.237 1.00 0.00 H new ATOM 299 N GLY A 95 -13.653 -16.528 -45.949 1.00 0.00 N ATOM 300 CA GLY A 95 -14.400 -17.781 -45.983 1.00 0.00 C ATOM 301 C GLY A 95 -13.746 -18.790 -46.921 1.00 0.00 C ATOM 302 O GLY A 95 -12.572 -18.661 -47.267 1.00 0.00 O ATOM 0 H GLY A 95 -12.809 -16.518 -46.522 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -14.458 -18.200 -44.978 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.423 -17.589 -46.308 1.00 0.00 H new ATOM 306 N ASP A 96 -14.515 -19.795 -47.327 1.00 0.00 N ATOM 307 CA ASP A 96 -14.007 -20.826 -48.227 1.00 0.00 C ATOM 308 C ASP A 96 -15.042 -21.155 -49.299 1.00 0.00 C ATOM 309 O ASP A 96 -16.238 -20.937 -49.104 1.00 0.00 O ATOM 310 CB ASP A 96 -13.670 -22.093 -47.435 1.00 0.00 C ATOM 311 CG ASP A 96 -12.755 -21.752 -46.264 1.00 0.00 C ATOM 312 OD1 ASP A 96 -13.018 -20.762 -45.600 1.00 0.00 O ATOM 313 OD2 ASP A 96 -11.806 -22.486 -46.047 1.00 0.00 O1- ATOM 0 H ASP A 96 -15.489 -19.918 -47.049 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.105 -20.449 -48.709 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.586 -22.556 -47.068 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -13.184 -22.820 -48.086 1.00 0.00 H new ATOM 318 N PHE A 97 -14.578 -21.679 -50.428 1.00 0.00 N ATOM 319 CA PHE A 97 -15.479 -22.031 -51.520 1.00 0.00 C ATOM 320 C PHE A 97 -15.156 -23.425 -52.054 1.00 0.00 C ATOM 321 O PHE A 97 -14.013 -23.874 -51.995 1.00 0.00 O ATOM 322 CB PHE A 97 -15.359 -21.007 -52.650 1.00 0.00 C ATOM 323 CG PHE A 97 -16.539 -20.065 -52.607 1.00 0.00 C ATOM 324 CD1 PHE A 97 -16.653 -19.132 -51.569 1.00 0.00 C ATOM 325 CD2 PHE A 97 -17.519 -20.124 -53.605 1.00 0.00 C ATOM 326 CE1 PHE A 97 -17.747 -18.259 -51.528 1.00 0.00 C ATOM 327 CE2 PHE A 97 -18.613 -19.251 -53.565 1.00 0.00 C ATOM 328 CZ PHE A 97 -18.727 -18.318 -52.526 1.00 0.00 C ATOM 0 H PHE A 97 -13.593 -21.868 -50.611 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.500 -22.029 -51.138 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -14.430 -20.447 -52.549 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -15.322 -21.516 -53.613 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -15.897 -19.086 -50.800 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -17.431 -20.843 -54.406 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -17.835 -17.540 -50.727 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -19.369 -19.297 -54.335 1.00 0.00 H new ATOM 0 HZ PHE A 97 -19.571 -17.644 -52.495 1.00 0.00 H new ATOM 338 N PRO A 98 -16.145 -24.106 -52.569 1.00 0.00 N ATOM 339 CA PRO A 98 -15.976 -25.478 -53.126 1.00 0.00 C ATOM 340 C PRO A 98 -15.187 -25.475 -54.433 1.00 0.00 C ATOM 341 O PRO A 98 -14.644 -26.501 -54.844 1.00 0.00 O ATOM 342 CB PRO A 98 -17.409 -25.961 -53.357 1.00 0.00 C ATOM 343 CG PRO A 98 -18.236 -24.725 -53.488 1.00 0.00 C ATOM 344 CD PRO A 98 -17.534 -23.635 -52.674 1.00 0.00 C ATOM 0 HA PRO A 98 -15.410 -26.122 -52.453 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.475 -26.574 -54.256 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.754 -26.576 -52.526 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.326 -24.429 -54.533 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.247 -24.895 -53.116 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -17.590 -22.667 -53.172 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.990 -23.515 -51.691 1.00 0.00 H new ATOM 352 N ASP A 99 -15.127 -24.316 -55.079 1.00 0.00 N ATOM 353 CA ASP A 99 -14.403 -24.191 -56.337 1.00 0.00 C ATOM 354 C ASP A 99 -14.188 -22.722 -56.688 1.00 0.00 C ATOM 355 O ASP A 99 -14.706 -21.831 -56.014 1.00 0.00 O ATOM 356 CB ASP A 99 -15.184 -24.881 -57.460 1.00 0.00 C ATOM 357 CG ASP A 99 -14.369 -26.037 -58.032 1.00 0.00 C ATOM 358 OD1 ASP A 99 -14.411 -27.110 -57.453 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -13.714 -25.832 -59.041 1.00 0.00 O ATOM 0 H ASP A 99 -15.568 -23.455 -54.755 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.430 -24.670 -56.225 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.135 -25.251 -57.078 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -15.414 -24.163 -58.248 1.00 0.00 H new ATOM 364 N GLU A 100 -13.420 -22.477 -57.744 1.00 0.00 N ATOM 365 CA GLU A 100 -13.141 -21.113 -58.174 1.00 0.00 C ATOM 366 C GLU A 100 -14.288 -20.569 -59.021 1.00 0.00 C ATOM 367 O GLU A 100 -14.602 -19.380 -58.966 1.00 0.00 O ATOM 368 CB GLU A 100 -11.846 -21.080 -58.987 1.00 0.00 C ATOM 369 CG GLU A 100 -11.551 -19.643 -59.418 1.00 0.00 C ATOM 370 CD GLU A 100 -10.279 -19.602 -60.259 1.00 0.00 C ATOM 371 OE1 GLU A 100 -9.825 -20.660 -60.662 1.00 0.00 O1- ATOM 372 OE2 GLU A 100 -9.778 -18.514 -60.487 1.00 0.00 O ATOM 0 H GLU A 100 -12.982 -23.200 -58.314 1.00 0.00 H new ATOM 0 HA GLU A 100 -13.033 -20.488 -57.288 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.020 -21.469 -58.391 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.938 -21.722 -59.863 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.389 -19.247 -59.992 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.437 -19.007 -58.540 1.00 0.00 H new ATOM 379 N ALA A 101 -14.907 -21.445 -59.805 1.00 0.00 N ATOM 380 CA ALA A 101 -16.017 -21.039 -60.660 1.00 0.00 C ATOM 381 C ALA A 101 -17.199 -20.561 -59.824 1.00 0.00 C ATOM 382 O ALA A 101 -17.901 -19.623 -60.203 1.00 0.00 O ATOM 383 CB ALA A 101 -16.453 -22.212 -61.540 1.00 0.00 C ATOM 0 H ALA A 101 -14.662 -22.433 -59.867 1.00 0.00 H new ATOM 0 HA ALA A 101 -15.680 -20.215 -61.290 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -17.282 -21.901 -62.176 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.617 -22.530 -62.163 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -16.771 -23.042 -60.909 1.00 0.00 H new ATOM 389 N ALA A 102 -17.418 -21.214 -58.687 1.00 0.00 N ATOM 390 CA ALA A 102 -18.523 -20.847 -57.807 1.00 0.00 C ATOM 391 C ALA A 102 -18.339 -19.431 -57.271 1.00 0.00 C ATOM 392 O ALA A 102 -19.309 -18.700 -57.078 1.00 0.00 O ATOM 393 CB ALA A 102 -18.608 -21.831 -56.638 1.00 0.00 C ATOM 0 H ALA A 102 -16.850 -21.994 -58.355 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.448 -20.885 -58.383 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.435 -21.550 -55.986 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.774 -22.838 -57.021 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.676 -21.806 -56.073 1.00 0.00 H new ATOM 399 N LYS A 103 -17.088 -19.052 -57.030 1.00 0.00 N ATOM 400 CA LYS A 103 -16.789 -17.721 -56.513 1.00 0.00 C ATOM 401 C LYS A 103 -17.371 -16.645 -57.424 1.00 0.00 C ATOM 402 O LYS A 103 -17.841 -15.609 -56.955 1.00 0.00 O ATOM 403 CB LYS A 103 -15.275 -17.531 -56.401 1.00 0.00 C ATOM 404 CG LYS A 103 -14.976 -16.172 -55.761 1.00 0.00 C ATOM 405 CD LYS A 103 -13.993 -15.394 -56.639 1.00 0.00 C ATOM 406 CE LYS A 103 -12.670 -16.159 -56.727 1.00 0.00 C ATOM 407 NZ LYS A 103 -12.605 -16.889 -58.025 1.00 0.00 N1+ ATOM 0 H LYS A 103 -16.270 -19.642 -57.183 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.242 -17.628 -55.526 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.841 -18.331 -55.801 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.817 -17.589 -57.388 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.899 -15.605 -55.641 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.556 -16.313 -54.765 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.411 -15.254 -57.636 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.824 -14.401 -56.222 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.831 -15.468 -56.644 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.588 -16.861 -55.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.621 -16.913 -58.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.950 -17.861 -57.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.198 -16.402 -58.727 1.00 0.00 H new ATOM 421 N ALA A 104 -17.335 -16.900 -58.727 1.00 0.00 N ATOM 422 CA ALA A 104 -17.861 -15.947 -59.698 1.00 0.00 C ATOM 423 C ALA A 104 -19.301 -15.579 -59.360 1.00 0.00 C ATOM 424 O ALA A 104 -19.714 -14.429 -59.524 1.00 0.00 O ATOM 425 CB ALA A 104 -17.800 -16.545 -61.105 1.00 0.00 C ATOM 0 H ALA A 104 -16.950 -17.752 -59.134 1.00 0.00 H new ATOM 0 HA ALA A 104 -17.250 -15.045 -59.662 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -18.195 -15.826 -61.823 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -16.765 -16.778 -61.357 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -18.396 -17.457 -61.139 1.00 0.00 H new ATOM 431 N ALA A 105 -20.063 -16.560 -58.890 1.00 0.00 N ATOM 432 CA ALA A 105 -21.457 -16.329 -58.533 1.00 0.00 C ATOM 433 C ALA A 105 -21.558 -15.283 -57.429 1.00 0.00 C ATOM 434 O ALA A 105 -22.463 -14.450 -57.432 1.00 0.00 O ATOM 435 CB ALA A 105 -22.100 -17.636 -58.063 1.00 0.00 C ATOM 0 H ALA A 105 -19.741 -17.517 -58.748 1.00 0.00 H new ATOM 0 HA ALA A 105 -21.984 -15.963 -59.414 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -23.142 -17.454 -57.798 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -22.053 -18.374 -58.864 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -21.564 -18.012 -57.191 1.00 0.00 H new ATOM 441 N LEU A 106 -20.620 -15.329 -56.488 1.00 0.00 N ATOM 442 CA LEU A 106 -20.611 -14.373 -55.387 1.00 0.00 C ATOM 443 C LEU A 106 -20.233 -12.986 -55.894 1.00 0.00 C ATOM 444 O LEU A 106 -20.851 -11.987 -55.528 1.00 0.00 O ATOM 445 CB LEU A 106 -19.615 -14.820 -54.315 1.00 0.00 C ATOM 446 CG LEU A 106 -19.735 -13.908 -53.093 1.00 0.00 C ATOM 447 CD1 LEU A 106 -20.595 -14.590 -52.028 1.00 0.00 C ATOM 448 CD2 LEU A 106 -18.341 -13.635 -52.524 1.00 0.00 C ATOM 0 H LEU A 106 -19.863 -16.012 -56.465 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.610 -14.331 -54.954 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.811 -15.854 -54.031 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -18.600 -14.785 -54.710 1.00 0.00 H new ATOM 0 HG LEU A 106 -20.200 -12.967 -53.386 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -20.680 -13.939 -51.158 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -21.588 -14.786 -52.433 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.131 -15.531 -51.734 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.424 -12.985 -51.653 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.877 -14.577 -52.231 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.727 -13.148 -53.282 1.00 0.00 H new ATOM 460 N MET A 107 -19.214 -12.938 -56.747 1.00 0.00 N ATOM 461 CA MET A 107 -18.753 -11.675 -57.312 1.00 0.00 C ATOM 462 C MET A 107 -19.887 -10.976 -58.056 1.00 0.00 C ATOM 463 O MET A 107 -19.892 -9.754 -58.196 1.00 0.00 O ATOM 464 CB MET A 107 -17.592 -11.929 -58.275 1.00 0.00 C ATOM 465 CG MET A 107 -16.413 -12.530 -57.507 1.00 0.00 C ATOM 466 SD MET A 107 -14.861 -11.988 -58.265 1.00 0.00 S ATOM 467 CE MET A 107 -14.687 -10.440 -57.343 1.00 0.00 C ATOM 0 H MET A 107 -18.693 -13.757 -57.061 1.00 0.00 H new ATOM 0 HA MET A 107 -18.418 -11.034 -56.497 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.906 -12.607 -59.069 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.291 -10.996 -58.752 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.449 -12.219 -56.463 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.475 -13.618 -57.518 1.00 0.00 H new ATOM 0 HE1 MET A 107 -13.777 -9.930 -57.657 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.548 -9.801 -57.540 1.00 0.00 H new ATOM 0 HE3 MET A 107 -14.632 -10.656 -56.276 1.00 0.00 H new ATOM 477 N THR A 108 -20.842 -11.765 -58.539 1.00 0.00 N ATOM 478 CA THR A 108 -21.974 -11.218 -59.278 1.00 0.00 C ATOM 479 C THR A 108 -22.770 -10.247 -58.410 1.00 0.00 C ATOM 480 O THR A 108 -23.159 -9.172 -58.864 1.00 0.00 O ATOM 481 CB THR A 108 -22.888 -12.356 -59.741 1.00 0.00 C ATOM 482 OG1 THR A 108 -22.134 -13.555 -59.840 1.00 0.00 O ATOM 483 CG2 THR A 108 -23.486 -12.010 -61.105 1.00 0.00 C ATOM 0 H THR A 108 -20.855 -12.779 -58.433 1.00 0.00 H new ATOM 0 HA THR A 108 -21.591 -10.678 -60.144 1.00 0.00 H new ATOM 0 HB THR A 108 -23.694 -12.493 -59.020 1.00 0.00 H new ATOM 0 HG1 THR A 108 -21.191 -13.337 -59.991 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.136 -12.821 -61.433 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.065 -11.090 -61.026 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.684 -11.872 -61.830 1.00 0.00 H new ATOM 491 N ALA A 109 -23.010 -10.631 -57.162 1.00 0.00 N ATOM 492 CA ALA A 109 -23.761 -9.781 -56.247 1.00 0.00 C ATOM 493 C ALA A 109 -22.962 -8.527 -55.909 1.00 0.00 C ATOM 494 O ALA A 109 -23.526 -7.511 -55.502 1.00 0.00 O ATOM 495 CB ALA A 109 -24.082 -10.548 -54.962 1.00 0.00 C ATOM 0 H ALA A 109 -22.699 -11.517 -56.763 1.00 0.00 H new ATOM 0 HA ALA A 109 -24.691 -9.487 -56.733 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -24.643 -9.904 -54.285 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -24.678 -11.428 -55.203 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -23.154 -10.858 -54.482 1.00 0.00 H new ATOM 501 N LEU A 110 -21.648 -8.606 -56.082 1.00 0.00 N ATOM 502 CA LEU A 110 -20.778 -7.472 -55.792 1.00 0.00 C ATOM 503 C LEU A 110 -20.414 -6.731 -57.076 1.00 0.00 C ATOM 504 O LEU A 110 -19.705 -5.725 -57.043 1.00 0.00 O ATOM 505 CB LEU A 110 -19.502 -7.958 -55.101 1.00 0.00 C ATOM 506 CG LEU A 110 -19.820 -9.180 -54.237 1.00 0.00 C ATOM 507 CD1 LEU A 110 -18.543 -9.666 -53.548 1.00 0.00 C ATOM 508 CD2 LEU A 110 -20.854 -8.800 -53.174 1.00 0.00 C ATOM 0 H LEU A 110 -21.164 -9.438 -56.419 1.00 0.00 H new ATOM 0 HA LEU A 110 -21.312 -6.788 -55.132 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -18.748 -8.213 -55.845 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -19.085 -7.162 -54.484 1.00 0.00 H new ATOM 0 HG LEU A 110 -20.219 -9.974 -54.868 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.770 -10.537 -52.933 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.804 -9.937 -54.302 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -18.144 -8.871 -52.918 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.080 -9.671 -52.559 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -20.454 -8.005 -52.545 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -21.765 -8.453 -53.661 1.00 0.00 H new ATOM 520 N ASN A 111 -20.903 -7.236 -58.204 1.00 0.00 N ATOM 521 CA ASN A 111 -20.620 -6.613 -59.494 1.00 0.00 C ATOM 522 C ASN A 111 -20.853 -5.107 -59.427 1.00 0.00 C ATOM 523 O ASN A 111 -20.151 -4.332 -60.077 1.00 0.00 O ATOM 524 CB ASN A 111 -21.513 -7.221 -60.576 1.00 0.00 C ATOM 525 CG ASN A 111 -20.927 -6.938 -61.956 1.00 0.00 C ATOM 526 OD1 ASN A 111 -20.045 -6.091 -62.095 1.00 0.00 O ATOM 527 ND2 ASN A 111 -21.368 -7.601 -62.990 1.00 0.00 N ATOM 0 H ASN A 111 -21.492 -8.067 -58.253 1.00 0.00 H new ATOM 0 HA ASN A 111 -19.574 -6.796 -59.741 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -21.602 -8.297 -60.423 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -22.518 -6.805 -60.506 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -20.982 -7.418 -63.916 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -22.099 -8.302 -62.872 1.00 0.00 H new ATOM 534 N GLY A 112 -21.844 -4.700 -58.641 1.00 0.00 N ATOM 535 CA GLY A 112 -22.162 -3.283 -58.499 1.00 0.00 C ATOM 536 C GLY A 112 -21.239 -2.612 -57.487 1.00 0.00 C ATOM 537 O GLY A 112 -20.915 -1.431 -57.617 1.00 0.00 O ATOM 0 H GLY A 112 -22.437 -5.326 -58.096 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -22.069 -2.788 -59.465 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.199 -3.170 -58.181 1.00 0.00 H new ATOM 541 N LEU A 113 -20.820 -3.370 -56.479 1.00 0.00 N ATOM 542 CA LEU A 113 -19.935 -2.833 -55.450 1.00 0.00 C ATOM 543 C LEU A 113 -18.655 -2.286 -56.075 1.00 0.00 C ATOM 544 O LEU A 113 -18.099 -1.292 -55.605 1.00 0.00 O ATOM 545 CB LEU A 113 -19.583 -3.928 -54.438 1.00 0.00 C ATOM 546 CG LEU A 113 -19.866 -3.426 -53.019 1.00 0.00 C ATOM 547 CD1 LEU A 113 -19.811 -4.602 -52.042 1.00 0.00 C ATOM 548 CD2 LEU A 113 -18.814 -2.388 -52.626 1.00 0.00 C ATOM 0 H LEU A 113 -21.076 -4.349 -56.352 1.00 0.00 H new ATOM 0 HA LEU A 113 -20.454 -2.021 -54.941 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -20.167 -4.826 -54.640 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -18.533 -4.203 -54.535 1.00 0.00 H new ATOM 0 HG LEU A 113 -20.856 -2.971 -52.985 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -20.012 -4.245 -51.032 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -20.560 -5.343 -52.322 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.821 -5.057 -52.076 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -19.015 -2.030 -51.616 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -17.824 -2.843 -52.660 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -18.852 -1.550 -53.322 1.00 0.00 H new ATOM 560 N LEU A 114 -18.192 -2.939 -57.136 1.00 0.00 N ATOM 561 CA LEU A 114 -16.975 -2.509 -57.816 1.00 0.00 C ATOM 562 C LEU A 114 -16.912 -0.986 -57.887 1.00 0.00 C ATOM 563 O LEU A 114 -17.754 -0.347 -58.518 1.00 0.00 O ATOM 564 CB LEU A 114 -16.935 -3.092 -59.232 1.00 0.00 C ATOM 565 CG LEU A 114 -15.720 -4.015 -59.376 1.00 0.00 C ATOM 566 CD1 LEU A 114 -15.645 -4.549 -60.809 1.00 0.00 C ATOM 567 CD2 LEU A 114 -14.444 -3.230 -59.055 1.00 0.00 C ATOM 0 H LEU A 114 -18.637 -3.762 -57.542 1.00 0.00 H new ATOM 0 HA LEU A 114 -16.116 -2.870 -57.251 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.851 -3.647 -59.433 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.882 -2.288 -59.966 1.00 0.00 H new ATOM 0 HG LEU A 114 -15.817 -4.852 -58.685 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.780 -5.205 -60.908 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.552 -5.108 -61.037 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.549 -3.715 -61.504 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.579 -3.885 -59.157 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.349 -2.392 -59.746 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -14.496 -2.853 -58.033 1.00 0.00 H new ATOM 579 N ALA A 115 -15.906 -0.412 -57.234 1.00 0.00 N ATOM 580 CA ALA A 115 -15.739 1.037 -57.229 1.00 0.00 C ATOM 581 C ALA A 115 -14.300 1.404 -56.881 1.00 0.00 C ATOM 582 O ALA A 115 -13.591 0.636 -56.231 1.00 0.00 O ATOM 583 CB ALA A 115 -16.692 1.669 -56.213 1.00 0.00 C ATOM 0 H ALA A 115 -15.199 -0.923 -56.705 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.970 1.417 -58.224 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.561 2.751 -56.215 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -17.721 1.427 -56.480 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.474 1.279 -55.219 1.00 0.00 H new ATOM 589 N PRO A 116 -13.862 2.559 -57.305 1.00 0.00 N ATOM 590 CA PRO A 116 -12.475 3.043 -57.041 1.00 0.00 C ATOM 591 C PRO A 116 -12.222 3.278 -55.555 1.00 0.00 C ATOM 592 O PRO A 116 -11.685 2.414 -54.863 1.00 0.00 O ATOM 593 CB PRO A 116 -12.382 4.356 -57.825 1.00 0.00 C ATOM 594 CG PRO A 116 -13.792 4.795 -58.051 1.00 0.00 C ATOM 595 CD PRO A 116 -14.645 3.528 -58.082 1.00 0.00 C ATOM 0 HA PRO A 116 -11.726 2.311 -57.345 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.823 5.107 -57.266 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.861 4.210 -58.771 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.121 5.464 -57.256 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.881 5.345 -58.988 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.627 3.696 -57.639 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -14.811 3.182 -59.102 1.00 0.00 H new ATOM 603 N GLY A 117 -12.613 4.454 -55.072 1.00 0.00 N ATOM 604 CA GLY A 117 -12.423 4.788 -53.664 1.00 0.00 C ATOM 605 C GLY A 117 -12.755 3.611 -52.779 1.00 0.00 C ATOM 606 O GLY A 117 -12.461 3.611 -51.579 1.00 0.00 O ATOM 0 H GLY A 117 -13.058 5.184 -55.628 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -11.391 5.094 -53.495 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -13.055 5.636 -53.399 1.00 0.00 H new ATOM 610 N VAL A 118 -13.377 2.587 -53.362 1.00 0.00 N ATOM 611 CA VAL A 118 -13.750 1.396 -52.608 1.00 0.00 C ATOM 612 C VAL A 118 -12.651 0.341 -52.686 1.00 0.00 C ATOM 613 O VAL A 118 -12.080 0.102 -53.749 1.00 0.00 O ATOM 614 CB VAL A 118 -15.052 0.814 -53.160 1.00 0.00 C ATOM 615 CG1 VAL A 118 -15.233 -0.613 -52.637 1.00 0.00 C ATOM 616 CG2 VAL A 118 -16.232 1.676 -52.703 1.00 0.00 C ATOM 0 H VAL A 118 -13.631 2.560 -54.349 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.890 1.682 -51.566 1.00 0.00 H new ATOM 0 HB VAL A 118 -15.011 0.802 -54.249 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -16.161 -1.029 -53.029 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.394 -1.228 -52.961 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.274 -0.599 -51.548 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.160 1.261 -53.097 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.273 1.688 -51.614 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.104 2.693 -53.073 1.00 0.00 H new ATOM 626 N ASN A 119 -12.368 -0.290 -51.552 1.00 0.00 N ATOM 627 CA ASN A 119 -11.343 -1.325 -51.501 1.00 0.00 C ATOM 628 C ASN A 119 -11.987 -2.707 -51.530 1.00 0.00 C ATOM 629 O ASN A 119 -12.970 -2.959 -50.834 1.00 0.00 O ATOM 630 CB ASN A 119 -10.509 -1.174 -50.226 1.00 0.00 C ATOM 631 CG ASN A 119 -10.133 0.291 -50.021 1.00 0.00 C ATOM 632 OD1 ASN A 119 -10.553 0.910 -49.044 1.00 0.00 O ATOM 633 ND2 ASN A 119 -9.363 0.885 -50.892 1.00 0.00 N ATOM 0 H ASN A 119 -12.830 -0.105 -50.662 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.695 -1.216 -52.370 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.073 -1.537 -49.367 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -9.608 -1.783 -50.296 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -9.108 1.864 -50.763 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -9.016 0.370 -51.701 1.00 0.00 H new ATOM 640 N VAL A 120 -11.434 -3.598 -52.347 1.00 0.00 N ATOM 641 CA VAL A 120 -11.974 -4.946 -52.460 1.00 0.00 C ATOM 642 C VAL A 120 -11.044 -5.964 -51.807 1.00 0.00 C ATOM 643 O VAL A 120 -9.923 -6.182 -52.266 1.00 0.00 O ATOM 644 CB VAL A 120 -12.175 -5.306 -53.934 1.00 0.00 C ATOM 645 CG1 VAL A 120 -13.672 -5.361 -54.251 1.00 0.00 C ATOM 646 CG2 VAL A 120 -11.510 -4.243 -54.812 1.00 0.00 C ATOM 0 H VAL A 120 -10.621 -3.413 -52.934 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.933 -4.972 -51.943 1.00 0.00 H new ATOM 0 HB VAL A 120 -11.726 -6.279 -54.133 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.812 -5.617 -55.301 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.149 -6.116 -53.626 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -14.122 -4.388 -54.052 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -11.652 -4.498 -55.862 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.960 -3.271 -54.610 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.444 -4.202 -54.590 1.00 0.00 H new ATOM 656 N ILE A 121 -11.525 -6.591 -50.739 1.00 0.00 N ATOM 657 CA ILE A 121 -10.742 -7.596 -50.033 1.00 0.00 C ATOM 658 C ILE A 121 -11.529 -8.899 -49.950 1.00 0.00 C ATOM 659 O ILE A 121 -12.645 -8.927 -49.431 1.00 0.00 O ATOM 660 CB ILE A 121 -10.398 -7.103 -48.623 1.00 0.00 C ATOM 661 CG1 ILE A 121 -9.063 -6.355 -48.659 1.00 0.00 C ATOM 662 CG2 ILE A 121 -10.288 -8.296 -47.668 1.00 0.00 C ATOM 663 CD1 ILE A 121 -7.914 -7.357 -48.541 1.00 0.00 C ATOM 0 H ILE A 121 -12.450 -6.421 -50.345 1.00 0.00 H new ATOM 0 HA ILE A 121 -9.816 -7.771 -50.580 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.185 -6.434 -48.273 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.974 -5.792 -49.588 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.016 -5.634 -47.843 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -10.043 -7.940 -46.667 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.238 -8.829 -47.641 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.504 -8.969 -48.015 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.963 -6.825 -48.567 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.000 -7.901 -47.600 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.958 -8.061 -49.372 1.00 0.00 H new ATOM 675 N ASP A 122 -10.948 -9.975 -50.469 1.00 0.00 N ATOM 676 CA ASP A 122 -11.620 -11.268 -50.450 1.00 0.00 C ATOM 677 C ASP A 122 -10.674 -12.369 -49.982 1.00 0.00 C ATOM 678 O ASP A 122 -10.038 -13.039 -50.795 1.00 0.00 O ATOM 679 CB ASP A 122 -12.141 -11.602 -51.847 1.00 0.00 C ATOM 680 CG ASP A 122 -13.251 -10.631 -52.235 1.00 0.00 C ATOM 681 OD1 ASP A 122 -13.530 -9.739 -51.451 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -13.805 -10.792 -53.310 1.00 0.00 O ATOM 0 H ASP A 122 -10.025 -9.979 -50.903 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.454 -11.208 -49.751 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.328 -11.546 -52.571 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.517 -12.625 -51.869 1.00 0.00 H new ATOM 687 N GLN A 123 -10.597 -12.558 -48.669 1.00 0.00 N ATOM 688 CA GLN A 123 -9.736 -13.592 -48.111 1.00 0.00 C ATOM 689 C GLN A 123 -10.457 -14.935 -48.124 1.00 0.00 C ATOM 690 O GLN A 123 -10.594 -15.588 -47.089 1.00 0.00 O ATOM 691 CB GLN A 123 -9.344 -13.235 -46.675 1.00 0.00 C ATOM 692 CG GLN A 123 -8.872 -11.779 -46.618 1.00 0.00 C ATOM 693 CD GLN A 123 -7.721 -11.563 -47.597 1.00 0.00 C ATOM 694 OE1 GLN A 123 -7.578 -10.476 -48.156 1.00 0.00 O ATOM 695 NE2 GLN A 123 -6.888 -12.538 -47.836 1.00 0.00 N ATOM 0 H GLN A 123 -11.115 -12.015 -47.978 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.835 -13.661 -48.720 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.195 -13.378 -46.009 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.552 -13.898 -46.328 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.698 -11.111 -46.862 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.551 -11.532 -45.606 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.009 -13.438 -47.371 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.115 -12.401 -48.488 1.00 0.00 H new ATOM 704 N ILE A 124 -10.918 -15.340 -49.304 1.00 0.00 N ATOM 705 CA ILE A 124 -11.627 -16.603 -49.445 1.00 0.00 C ATOM 706 C ILE A 124 -10.701 -17.667 -50.015 1.00 0.00 C ATOM 707 O ILE A 124 -10.050 -17.456 -51.039 1.00 0.00 O ATOM 708 CB ILE A 124 -12.837 -16.428 -50.366 1.00 0.00 C ATOM 709 CG1 ILE A 124 -12.728 -15.089 -51.100 1.00 0.00 C ATOM 710 CG2 ILE A 124 -14.120 -16.448 -49.536 1.00 0.00 C ATOM 711 CD1 ILE A 124 -13.849 -14.985 -52.138 1.00 0.00 C ATOM 0 H ILE A 124 -10.813 -14.813 -50.171 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.969 -16.920 -48.460 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.861 -17.242 -51.091 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -12.798 -14.265 -50.389 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -11.757 -15.007 -51.588 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.981 -16.323 -50.193 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -14.199 -17.400 -49.011 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.097 -15.635 -48.811 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.773 -14.032 -52.662 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.758 -15.801 -52.855 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.815 -15.048 -51.638 1.00 0.00 H new ATOM 723 N HIS A 125 -10.640 -18.810 -49.344 1.00 0.00 N ATOM 724 CA HIS A 125 -9.785 -19.898 -49.794 1.00 0.00 C ATOM 725 C HIS A 125 -10.554 -20.838 -50.717 1.00 0.00 C ATOM 726 O HIS A 125 -11.741 -21.090 -50.512 1.00 0.00 O ATOM 727 CB HIS A 125 -9.259 -20.677 -48.587 1.00 0.00 C ATOM 728 CG HIS A 125 -8.144 -21.587 -49.022 1.00 0.00 C ATOM 729 ND1 HIS A 125 -6.810 -21.259 -48.842 1.00 0.00 N ATOM 730 CD2 HIS A 125 -8.150 -22.819 -49.626 1.00 0.00 C ATOM 731 CE1 HIS A 125 -6.073 -22.274 -49.329 1.00 0.00 C ATOM 732 NE2 HIS A 125 -6.842 -23.252 -49.819 1.00 0.00 N ATOM 0 H HIS A 125 -11.168 -19.006 -48.494 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.947 -19.475 -50.347 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.902 -19.986 -47.823 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -10.064 -21.260 -48.138 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -9.035 -23.369 -49.909 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -4.993 -22.296 -49.325 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -6.535 -24.127 -50.243 1.00 0.00 H new ATOM 740 N VAL A 126 -9.869 -21.352 -51.733 1.00 0.00 N ATOM 741 CA VAL A 126 -10.500 -22.263 -52.681 1.00 0.00 C ATOM 742 C VAL A 126 -10.103 -23.705 -52.388 1.00 0.00 C ATOM 743 O VAL A 126 -8.945 -24.088 -52.558 1.00 0.00 O ATOM 744 CB VAL A 126 -10.087 -21.901 -54.109 1.00 0.00 C ATOM 745 CG1 VAL A 126 -8.614 -21.489 -54.125 1.00 0.00 C ATOM 746 CG2 VAL A 126 -10.287 -23.116 -55.018 1.00 0.00 C ATOM 0 H VAL A 126 -8.886 -21.156 -51.920 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.581 -22.168 -52.579 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.699 -21.073 -54.467 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.319 -21.231 -55.142 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.471 -20.625 -53.476 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.001 -22.317 -53.769 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.993 -22.861 -56.036 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.674 -23.943 -54.660 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.336 -23.411 -55.006 1.00 0.00 H new ATOM 756 N ASP A 127 -11.071 -24.503 -51.948 1.00 0.00 N ATOM 757 CA ASP A 127 -10.809 -25.904 -51.635 1.00 0.00 C ATOM 758 C ASP A 127 -11.928 -26.791 -52.183 1.00 0.00 C ATOM 759 O ASP A 127 -13.107 -26.478 -52.024 1.00 0.00 O ATOM 760 CB ASP A 127 -10.706 -26.092 -50.121 1.00 0.00 C ATOM 761 CG ASP A 127 -9.530 -27.004 -49.789 1.00 0.00 C ATOM 762 OD1 ASP A 127 -8.404 -26.578 -49.981 1.00 0.00 O1- ATOM 763 OD2 ASP A 127 -9.773 -28.115 -49.348 1.00 0.00 O ATOM 0 H ASP A 127 -12.036 -24.207 -51.801 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.867 -26.191 -52.101 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -10.576 -25.126 -49.634 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.631 -26.522 -49.736 1.00 0.00 H new ATOM 768 N PRO A 128 -11.588 -27.886 -52.818 1.00 0.00 N ATOM 769 CA PRO A 128 -12.596 -28.824 -53.390 1.00 0.00 C ATOM 770 C PRO A 128 -13.267 -29.672 -52.312 1.00 0.00 C ATOM 771 O PRO A 128 -13.621 -30.827 -52.551 1.00 0.00 O ATOM 772 CB PRO A 128 -11.777 -29.697 -54.340 1.00 0.00 C ATOM 773 CG PRO A 128 -10.390 -29.686 -53.791 1.00 0.00 C ATOM 774 CD PRO A 128 -10.211 -28.352 -53.063 1.00 0.00 C ATOM 0 HA PRO A 128 -13.413 -28.298 -53.885 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.175 -30.711 -54.383 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.801 -29.302 -55.356 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.238 -30.522 -53.108 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.657 -29.791 -54.591 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.661 -28.478 -52.130 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.651 -27.640 -53.669 1.00 0.00 H new ATOM 782 N VAL A 129 -13.436 -29.092 -51.127 1.00 0.00 N ATOM 783 CA VAL A 129 -14.065 -29.809 -50.022 1.00 0.00 C ATOM 784 C VAL A 129 -15.067 -28.915 -49.302 1.00 0.00 C ATOM 785 O VAL A 129 -16.218 -29.299 -49.090 1.00 0.00 O ATOM 786 CB VAL A 129 -12.999 -30.281 -49.033 1.00 0.00 C ATOM 787 CG1 VAL A 129 -13.561 -31.421 -48.184 1.00 0.00 C ATOM 788 CG2 VAL A 129 -11.773 -30.775 -49.803 1.00 0.00 C ATOM 0 H VAL A 129 -13.150 -28.138 -50.908 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.593 -30.672 -50.429 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.712 -29.453 -48.385 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.801 -31.758 -47.479 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.435 -31.070 -47.636 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.848 -32.250 -48.831 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.012 -31.112 -49.099 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.060 -31.603 -50.451 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.372 -29.962 -50.409 1.00 0.00 H new ATOM 798 N VAL A 130 -14.620 -27.726 -48.923 1.00 0.00 N ATOM 799 CA VAL A 130 -15.484 -26.783 -48.223 1.00 0.00 C ATOM 800 C VAL A 130 -16.741 -26.499 -49.038 1.00 0.00 C ATOM 801 O VAL A 130 -16.719 -26.547 -50.267 1.00 0.00 O ATOM 802 CB VAL A 130 -14.734 -25.474 -47.968 1.00 0.00 C ATOM 803 CG1 VAL A 130 -13.523 -25.743 -47.071 1.00 0.00 C ATOM 804 CG2 VAL A 130 -14.264 -24.887 -49.302 1.00 0.00 C ATOM 0 H VAL A 130 -13.670 -27.392 -49.087 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.774 -27.227 -47.271 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.399 -24.765 -47.474 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -12.990 -24.810 -46.890 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.859 -26.159 -46.121 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.857 -26.452 -47.562 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.730 -23.954 -49.121 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -13.600 -25.595 -49.797 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.127 -24.693 -49.938 1.00 0.00 H new ATOM 814 N ARG A 131 -17.834 -26.202 -48.345 1.00 0.00 N ATOM 815 CA ARG A 131 -19.095 -25.910 -49.014 1.00 0.00 C ATOM 816 C ARG A 131 -19.371 -24.411 -48.997 1.00 0.00 C ATOM 817 O ARG A 131 -18.821 -23.676 -48.176 1.00 0.00 O ATOM 818 CB ARG A 131 -20.242 -26.651 -48.318 1.00 0.00 C ATOM 819 CG ARG A 131 -20.354 -28.076 -48.869 1.00 0.00 C ATOM 820 CD ARG A 131 -19.274 -28.958 -48.238 1.00 0.00 C ATOM 821 NE ARG A 131 -19.007 -30.113 -49.087 1.00 0.00 N ATOM 822 CZ ARG A 131 -19.864 -31.126 -49.161 1.00 0.00 C ATOM 823 NH1 ARG A 131 -20.968 -31.102 -48.464 1.00 0.00 N ATOM 824 NH2 ARG A 131 -19.602 -32.147 -49.932 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.873 -26.157 -47.327 1.00 0.00 H new ATOM 0 HA ARG A 131 -19.023 -26.245 -50.049 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -20.067 -26.681 -47.242 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -21.179 -26.117 -48.474 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -21.342 -28.483 -48.653 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -20.243 -28.067 -49.953 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -18.360 -28.382 -48.098 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.596 -29.290 -47.251 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.147 -30.144 -49.634 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -21.174 -30.305 -47.862 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -21.625 -31.880 -48.522 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.740 -32.167 -50.477 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -20.259 -32.925 -49.989 1.00 0.00 H new ATOM 838 N SER A 132 -20.223 -23.964 -49.911 1.00 0.00 N ATOM 839 CA SER A 132 -20.566 -22.548 -49.996 1.00 0.00 C ATOM 840 C SER A 132 -22.070 -22.352 -49.842 1.00 0.00 C ATOM 841 O SER A 132 -22.860 -23.230 -50.189 1.00 0.00 O ATOM 842 CB SER A 132 -20.114 -21.981 -51.342 1.00 0.00 C ATOM 843 OG SER A 132 -18.859 -21.332 -51.179 1.00 0.00 O ATOM 0 H SER A 132 -20.687 -24.556 -50.600 1.00 0.00 H new ATOM 0 HA SER A 132 -20.056 -22.021 -49.189 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.030 -22.781 -52.077 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.855 -21.277 -51.720 1.00 0.00 H new ATOM 0 HG SER A 132 -18.706 -20.723 -51.931 1.00 0.00 H new ATOM 849 N LEU A 133 -22.459 -21.195 -49.318 1.00 0.00 N ATOM 850 CA LEU A 133 -23.872 -20.892 -49.121 1.00 0.00 C ATOM 851 C LEU A 133 -24.507 -20.415 -50.424 1.00 0.00 C ATOM 852 O LEU A 133 -23.956 -19.563 -51.119 1.00 0.00 O ATOM 853 CB LEU A 133 -24.030 -19.809 -48.053 1.00 0.00 C ATOM 854 CG LEU A 133 -25.490 -19.741 -47.607 1.00 0.00 C ATOM 855 CD1 LEU A 133 -25.768 -20.856 -46.597 1.00 0.00 C ATOM 856 CD2 LEU A 133 -25.760 -18.384 -46.953 1.00 0.00 C ATOM 0 H LEU A 133 -21.821 -20.456 -49.024 1.00 0.00 H new ATOM 0 HA LEU A 133 -24.375 -21.802 -48.796 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -23.388 -20.028 -47.200 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.715 -18.844 -48.449 1.00 0.00 H new ATOM 0 HG LEU A 133 -26.140 -19.864 -48.473 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.809 -20.807 -46.279 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.575 -21.823 -47.061 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.118 -20.733 -45.731 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -26.801 -18.334 -46.634 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -25.109 -18.262 -46.087 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -25.562 -17.588 -47.671 1.00 0.00 H new ATOM 868 N ASP A 134 -25.673 -20.969 -50.747 1.00 0.00 N ATOM 869 CA ASP A 134 -26.372 -20.588 -51.967 1.00 0.00 C ATOM 870 C ASP A 134 -26.713 -19.101 -51.943 1.00 0.00 C ATOM 871 O ASP A 134 -27.212 -18.583 -50.943 1.00 0.00 O ATOM 872 CB ASP A 134 -27.656 -21.409 -52.118 1.00 0.00 C ATOM 873 CG ASP A 134 -27.805 -21.882 -53.560 1.00 0.00 C ATOM 874 OD1 ASP A 134 -26.859 -22.454 -54.075 1.00 0.00 O ATOM 875 OD2 ASP A 134 -28.863 -21.666 -54.128 1.00 0.00 O1- ATOM 0 H ASP A 134 -26.148 -21.676 -50.186 1.00 0.00 H new ATOM 0 HA ASP A 134 -25.717 -20.787 -52.816 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -27.630 -22.267 -51.446 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.519 -20.806 -51.833 1.00 0.00 H new ATOM 880 N PHE A 135 -26.436 -18.421 -53.051 1.00 0.00 N ATOM 881 CA PHE A 135 -26.711 -16.991 -53.154 1.00 0.00 C ATOM 882 C PHE A 135 -27.976 -16.746 -53.967 1.00 0.00 C ATOM 883 O PHE A 135 -28.613 -15.701 -53.845 1.00 0.00 O ATOM 884 CB PHE A 135 -25.535 -16.285 -53.825 1.00 0.00 C ATOM 885 CG PHE A 135 -25.553 -16.590 -55.304 1.00 0.00 C ATOM 886 CD1 PHE A 135 -25.017 -17.794 -55.777 1.00 0.00 C ATOM 887 CD2 PHE A 135 -26.111 -15.671 -56.200 1.00 0.00 C ATOM 888 CE1 PHE A 135 -25.039 -18.079 -57.147 1.00 0.00 C ATOM 889 CE2 PHE A 135 -26.134 -15.957 -57.572 1.00 0.00 C ATOM 890 CZ PHE A 135 -25.597 -17.161 -58.044 1.00 0.00 C ATOM 0 H PHE A 135 -26.023 -18.834 -53.887 1.00 0.00 H new ATOM 0 HA PHE A 135 -26.854 -16.594 -52.149 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -25.600 -15.209 -53.662 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -24.595 -16.618 -53.384 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.587 -18.503 -55.085 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -26.524 -14.742 -55.835 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -24.625 -19.007 -57.512 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -26.566 -15.249 -58.264 1.00 0.00 H new ATOM 0 HZ PHE A 135 -25.613 -17.381 -59.101 1.00 0.00 H new ATOM 900 N SER A 136 -28.330 -17.709 -54.801 1.00 0.00 N ATOM 901 CA SER A 136 -29.528 -17.598 -55.628 1.00 0.00 C ATOM 902 C SER A 136 -30.619 -16.846 -54.902 1.00 0.00 C ATOM 903 O SER A 136 -31.090 -15.806 -55.352 1.00 0.00 O ATOM 904 CB SER A 136 -30.010 -18.996 -56.091 1.00 0.00 C ATOM 905 OG SER A 136 -29.081 -19.645 -56.965 1.00 0.00 O ATOM 0 H SER A 136 -27.808 -18.577 -54.926 1.00 0.00 H new ATOM 0 HA SER A 136 -29.275 -17.025 -56.520 1.00 0.00 H new ATOM 0 HB2 SER A 136 -30.178 -19.625 -55.217 1.00 0.00 H new ATOM 0 HB3 SER A 136 -30.969 -18.894 -56.599 1.00 0.00 H new ATOM 0 HG SER A 136 -29.434 -20.522 -57.224 1.00 0.00 H new ATOM 911 N SER A 137 -31.056 -17.407 -53.774 1.00 0.00 N ATOM 912 CA SER A 137 -32.118 -16.790 -52.986 1.00 0.00 C ATOM 913 C SER A 137 -31.533 -15.949 -51.855 1.00 0.00 C ATOM 914 O SER A 137 -32.210 -15.661 -50.869 1.00 0.00 O ATOM 915 CB SER A 137 -33.023 -17.873 -52.401 1.00 0.00 C ATOM 916 OG SER A 137 -34.370 -17.417 -52.414 1.00 0.00 O ATOM 0 H SER A 137 -30.694 -18.280 -53.390 1.00 0.00 H new ATOM 0 HA SER A 137 -32.699 -16.140 -53.640 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.932 -18.791 -52.981 1.00 0.00 H new ATOM 0 HB3 SER A 137 -32.716 -18.108 -51.382 1.00 0.00 H new ATOM 0 HG SER A 137 -34.954 -18.110 -52.041 1.00 0.00 H new ATOM 922 N ALA A 138 -30.272 -15.559 -52.004 1.00 0.00 N ATOM 923 CA ALA A 138 -29.607 -14.754 -50.986 1.00 0.00 C ATOM 924 C ALA A 138 -29.056 -13.466 -51.593 1.00 0.00 C ATOM 925 O ALA A 138 -28.615 -12.569 -50.874 1.00 0.00 O ATOM 926 CB ALA A 138 -28.466 -15.554 -50.353 1.00 0.00 C ATOM 0 H ALA A 138 -29.693 -15.785 -52.813 1.00 0.00 H new ATOM 0 HA ALA A 138 -30.338 -14.494 -50.220 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -27.974 -14.947 -49.593 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -28.867 -16.457 -49.892 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -27.744 -15.829 -51.122 1.00 0.00 H new ATOM 932 N GLU A 139 -29.082 -13.384 -52.919 1.00 0.00 N ATOM 933 CA GLU A 139 -28.580 -12.202 -53.613 1.00 0.00 C ATOM 934 C GLU A 139 -29.303 -10.941 -53.132 1.00 0.00 C ATOM 935 O GLU A 139 -28.677 -9.908 -52.899 1.00 0.00 O ATOM 936 CB GLU A 139 -28.752 -12.378 -55.132 1.00 0.00 C ATOM 937 CG GLU A 139 -29.348 -11.112 -55.758 1.00 0.00 C ATOM 938 CD GLU A 139 -29.443 -11.273 -57.271 1.00 0.00 C ATOM 939 OE1 GLU A 139 -28.507 -11.802 -57.850 1.00 0.00 O ATOM 940 OE2 GLU A 139 -30.448 -10.866 -57.830 1.00 0.00 O1- ATOM 0 H GLU A 139 -29.442 -14.116 -53.532 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.520 -12.087 -53.387 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -27.787 -12.597 -55.590 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -29.401 -13.230 -55.334 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -30.337 -10.922 -55.342 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -28.728 -10.249 -55.514 1.00 0.00 H new ATOM 947 N PRO A 140 -30.600 -11.009 -52.990 1.00 0.00 N ATOM 948 CA PRO A 140 -31.425 -9.849 -52.537 1.00 0.00 C ATOM 949 C PRO A 140 -30.941 -9.275 -51.207 1.00 0.00 C ATOM 950 O PRO A 140 -30.986 -8.064 -50.989 1.00 0.00 O ATOM 951 CB PRO A 140 -32.837 -10.427 -52.393 1.00 0.00 C ATOM 952 CG PRO A 140 -32.854 -11.671 -53.218 1.00 0.00 C ATOM 953 CD PRO A 140 -31.422 -12.201 -53.244 1.00 0.00 C ATOM 0 HA PRO A 140 -31.369 -9.020 -53.242 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.065 -10.647 -51.350 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -33.587 -9.717 -52.741 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -33.532 -12.410 -52.790 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -33.207 -11.461 -54.228 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -31.265 -12.965 -52.482 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -31.181 -12.655 -54.205 1.00 0.00 H new ATOM 961 N VAL A 141 -30.489 -10.154 -50.320 1.00 0.00 N ATOM 962 CA VAL A 141 -30.010 -9.726 -49.009 1.00 0.00 C ATOM 963 C VAL A 141 -28.700 -8.952 -49.128 1.00 0.00 C ATOM 964 O VAL A 141 -28.521 -7.919 -48.484 1.00 0.00 O ATOM 965 CB VAL A 141 -29.800 -10.946 -48.111 1.00 0.00 C ATOM 966 CG1 VAL A 141 -29.396 -10.489 -46.707 1.00 0.00 C ATOM 967 CG2 VAL A 141 -31.103 -11.747 -48.032 1.00 0.00 C ATOM 0 H VAL A 141 -30.444 -11.160 -50.482 1.00 0.00 H new ATOM 0 HA VAL A 141 -30.761 -9.069 -48.571 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.010 -11.571 -48.527 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -29.247 -11.360 -46.069 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -28.469 -9.918 -46.763 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -30.183 -9.863 -46.288 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.957 -12.618 -47.393 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -31.891 -11.119 -47.616 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.390 -12.075 -49.031 1.00 0.00 H new ATOM 977 N PHE A 142 -27.785 -9.458 -49.949 1.00 0.00 N ATOM 978 CA PHE A 142 -26.493 -8.803 -50.134 1.00 0.00 C ATOM 979 C PHE A 142 -26.672 -7.410 -50.729 1.00 0.00 C ATOM 980 O PHE A 142 -26.021 -6.456 -50.304 1.00 0.00 O ATOM 981 CB PHE A 142 -25.609 -9.641 -51.057 1.00 0.00 C ATOM 982 CG PHE A 142 -24.889 -10.692 -50.248 1.00 0.00 C ATOM 983 CD1 PHE A 142 -23.974 -10.312 -49.259 1.00 0.00 C ATOM 984 CD2 PHE A 142 -25.138 -12.049 -50.486 1.00 0.00 C ATOM 985 CE1 PHE A 142 -23.307 -11.288 -48.509 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.471 -13.025 -49.737 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.556 -12.644 -48.749 1.00 0.00 C ATOM 0 H PHE A 142 -27.911 -10.312 -50.493 1.00 0.00 H new ATOM 0 HA PHE A 142 -26.016 -8.709 -49.158 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -26.216 -10.114 -51.829 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -24.888 -9.002 -51.566 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -23.783 -9.265 -49.074 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -25.845 -12.343 -51.248 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.601 -10.995 -47.746 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.662 -14.072 -49.921 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.041 -13.397 -48.171 1.00 0.00 H new ATOM 997 N THR A 143 -27.557 -7.299 -51.714 1.00 0.00 N ATOM 998 CA THR A 143 -27.809 -6.015 -52.359 1.00 0.00 C ATOM 999 C THR A 143 -28.566 -5.081 -51.421 1.00 0.00 C ATOM 1000 O THR A 143 -28.338 -3.872 -51.416 1.00 0.00 O ATOM 1001 CB THR A 143 -28.620 -6.221 -53.638 1.00 0.00 C ATOM 1002 OG1 THR A 143 -28.937 -4.957 -54.204 1.00 0.00 O ATOM 1003 CG2 THR A 143 -29.909 -6.973 -53.310 1.00 0.00 C ATOM 0 H THR A 143 -28.108 -8.075 -52.081 1.00 0.00 H new ATOM 0 HA THR A 143 -26.849 -5.563 -52.607 1.00 0.00 H new ATOM 0 HB THR A 143 -28.035 -6.802 -54.351 1.00 0.00 H new ATOM 0 HG1 THR A 143 -29.456 -5.087 -55.025 1.00 0.00 H new ATOM 0 HG21 THR A 143 -30.487 -7.120 -54.222 1.00 0.00 H new ATOM 0 HG22 THR A 143 -29.664 -7.942 -52.876 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.497 -6.394 -52.597 1.00 0.00 H new ATOM 1011 N ALA A 144 -29.468 -5.651 -50.630 1.00 0.00 N ATOM 1012 CA ALA A 144 -30.255 -4.859 -49.692 1.00 0.00 C ATOM 1013 C ALA A 144 -29.388 -4.387 -48.531 1.00 0.00 C ATOM 1014 O ALA A 144 -29.728 -3.426 -47.840 1.00 0.00 O ATOM 1015 CB ALA A 144 -31.421 -5.691 -49.156 1.00 0.00 C ATOM 0 H ALA A 144 -29.672 -6.650 -50.619 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.643 -3.987 -50.218 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.004 -5.092 -48.456 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -32.057 -6.002 -49.985 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.034 -6.573 -48.645 1.00 0.00 H new ATOM 1021 N SER A 145 -28.267 -5.068 -48.320 1.00 0.00 N ATOM 1022 CA SER A 145 -27.360 -4.709 -47.237 1.00 0.00 C ATOM 1023 C SER A 145 -26.012 -4.261 -47.792 1.00 0.00 C ATOM 1024 O SER A 145 -25.039 -4.130 -47.049 1.00 0.00 O ATOM 1025 CB SER A 145 -27.160 -5.905 -46.306 1.00 0.00 C ATOM 1026 OG SER A 145 -26.114 -6.724 -46.813 1.00 0.00 O ATOM 0 H SER A 145 -27.966 -5.866 -48.880 1.00 0.00 H new ATOM 0 HA SER A 145 -27.801 -3.884 -46.678 1.00 0.00 H new ATOM 0 HB2 SER A 145 -26.914 -5.561 -45.301 1.00 0.00 H new ATOM 0 HB3 SER A 145 -28.083 -6.480 -46.230 1.00 0.00 H new ATOM 0 HG SER A 145 -25.550 -7.030 -46.072 1.00 0.00 H new ATOM 1032 N VAL A 146 -25.959 -4.030 -49.101 1.00 0.00 N ATOM 1033 CA VAL A 146 -24.719 -3.599 -49.736 1.00 0.00 C ATOM 1034 C VAL A 146 -24.361 -2.178 -49.298 1.00 0.00 C ATOM 1035 O VAL A 146 -23.203 -1.888 -48.997 1.00 0.00 O ATOM 1036 CB VAL A 146 -24.858 -3.680 -51.267 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -24.365 -2.384 -51.921 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -24.026 -4.853 -51.789 1.00 0.00 C ATOM 0 H VAL A 146 -26.751 -4.133 -49.736 1.00 0.00 H new ATOM 0 HA VAL A 146 -23.912 -4.262 -49.425 1.00 0.00 H new ATOM 0 HB VAL A 146 -25.909 -3.824 -51.516 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.471 -2.459 -53.003 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.957 -1.544 -51.556 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.316 -2.225 -51.669 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -24.122 -4.913 -52.873 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -22.979 -4.702 -51.525 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -24.383 -5.780 -51.341 1.00 0.00 H new ATOM 1048 N PRO A 147 -25.327 -1.297 -49.254 1.00 0.00 N ATOM 1049 CA PRO A 147 -25.106 0.120 -48.841 1.00 0.00 C ATOM 1050 C PRO A 147 -24.704 0.229 -47.372 1.00 0.00 C ATOM 1051 O PRO A 147 -24.600 1.327 -46.827 1.00 0.00 O ATOM 1052 CB PRO A 147 -26.458 0.807 -49.087 1.00 0.00 C ATOM 1053 CG PRO A 147 -27.286 -0.158 -49.875 1.00 0.00 C ATOM 1054 CD PRO A 147 -26.730 -1.550 -49.593 1.00 0.00 C ATOM 0 HA PRO A 147 -24.291 0.579 -49.401 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -26.944 1.056 -48.144 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -26.325 1.741 -49.633 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -28.335 -0.095 -49.584 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -27.236 0.070 -50.940 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -27.260 -2.035 -48.773 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -26.822 -2.202 -50.462 1.00 0.00 H new ATOM 1062 N ILE A 148 -24.483 -0.918 -46.737 1.00 0.00 N ATOM 1063 CA ILE A 148 -24.097 -0.941 -45.330 1.00 0.00 C ATOM 1064 C ILE A 148 -22.657 -1.430 -45.172 1.00 0.00 C ATOM 1065 O ILE A 148 -22.396 -2.632 -45.213 1.00 0.00 O ATOM 1066 CB ILE A 148 -25.033 -1.863 -44.547 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -26.444 -1.783 -45.135 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -25.072 -1.425 -43.081 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -27.030 -0.396 -44.868 1.00 0.00 C ATOM 0 H ILE A 148 -24.564 -1.838 -47.171 1.00 0.00 H new ATOM 0 HA ILE A 148 -24.170 0.074 -44.939 1.00 0.00 H new ATOM 0 HB ILE A 148 -24.668 -2.888 -44.614 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -26.414 -1.977 -46.207 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -27.079 -2.549 -44.690 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -25.739 -2.082 -42.523 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -24.069 -1.481 -42.658 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -25.436 -0.399 -43.017 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -28.035 -0.339 -45.287 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.074 -0.220 -43.793 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.399 0.361 -45.334 1.00 0.00 H new ATOM 1081 N PRO A 149 -21.726 -0.528 -44.995 1.00 0.00 N ATOM 1082 CA PRO A 149 -20.289 -0.880 -44.828 1.00 0.00 C ATOM 1083 C PRO A 149 -19.970 -1.342 -43.409 1.00 0.00 C ATOM 1084 O PRO A 149 -18.853 -1.769 -43.120 1.00 0.00 O ATOM 1085 CB PRO A 149 -19.564 0.424 -45.156 1.00 0.00 C ATOM 1086 CG PRO A 149 -20.527 1.512 -44.807 1.00 0.00 C ATOM 1087 CD PRO A 149 -21.938 0.927 -44.930 1.00 0.00 C ATOM 0 HA PRO A 149 -19.991 -1.712 -45.466 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -18.642 0.516 -44.582 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -19.289 0.466 -46.210 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -20.348 1.874 -43.795 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -20.404 2.363 -45.476 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -22.558 1.201 -44.076 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -22.445 1.295 -45.822 1.00 0.00 H new ATOM 1095 N ASP A 150 -20.962 -1.253 -42.528 1.00 0.00 N ATOM 1096 CA ASP A 150 -20.779 -1.664 -41.141 1.00 0.00 C ATOM 1097 C ASP A 150 -21.709 -2.825 -40.800 1.00 0.00 C ATOM 1098 O ASP A 150 -22.287 -2.871 -39.714 1.00 0.00 O ATOM 1099 CB ASP A 150 -21.064 -0.487 -40.206 1.00 0.00 C ATOM 1100 CG ASP A 150 -22.214 0.349 -40.756 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -23.212 -0.236 -41.144 1.00 0.00 O1- ATOM 1102 OD2 ASP A 150 -22.080 1.562 -40.783 1.00 0.00 O ATOM 0 H ASP A 150 -21.894 -0.902 -42.748 1.00 0.00 H new ATOM 0 HA ASP A 150 -19.747 -1.989 -41.010 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -21.314 -0.855 -39.211 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.172 0.130 -40.103 1.00 0.00 H new ATOM 1107 N PHE A 151 -21.850 -3.760 -41.734 1.00 0.00 N ATOM 1108 CA PHE A 151 -22.713 -4.915 -41.519 1.00 0.00 C ATOM 1109 C PHE A 151 -21.956 -6.210 -41.794 1.00 0.00 C ATOM 1110 O PHE A 151 -21.204 -6.307 -42.763 1.00 0.00 O ATOM 1111 CB PHE A 151 -23.935 -4.832 -42.438 1.00 0.00 C ATOM 1112 CG PHE A 151 -24.546 -6.206 -42.592 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -24.842 -6.970 -41.456 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -24.815 -6.713 -43.868 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -25.408 -8.242 -41.598 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -25.382 -7.986 -44.009 1.00 0.00 C ATOM 1117 CZ PHE A 151 -25.678 -8.750 -42.874 1.00 0.00 C ATOM 0 H PHE A 151 -21.382 -3.741 -42.640 1.00 0.00 H new ATOM 0 HA PHE A 151 -23.038 -4.912 -40.479 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -24.669 -4.141 -42.023 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -23.644 -4.441 -43.413 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -24.634 -6.578 -40.472 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -24.586 -6.123 -44.743 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -25.637 -8.832 -40.723 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -25.591 -8.378 -44.993 1.00 0.00 H new ATOM 0 HZ PHE A 151 -26.115 -9.732 -42.983 1.00 0.00 H new ATOM 1127 N GLY A 152 -22.161 -7.202 -40.934 1.00 0.00 N ATOM 1128 CA GLY A 152 -21.493 -8.488 -41.093 1.00 0.00 C ATOM 1129 C GLY A 152 -22.419 -9.634 -40.697 1.00 0.00 C ATOM 1130 O GLY A 152 -23.403 -9.431 -39.987 1.00 0.00 O ATOM 0 H GLY A 152 -22.780 -7.141 -40.125 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -21.176 -8.612 -42.128 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.593 -8.513 -40.479 1.00 0.00 H new ATOM 1134 N LEU A 153 -22.096 -10.836 -41.163 1.00 0.00 N ATOM 1135 CA LEU A 153 -22.908 -12.007 -40.851 1.00 0.00 C ATOM 1136 C LEU A 153 -22.036 -13.254 -40.733 1.00 0.00 C ATOM 1137 O LEU A 153 -21.118 -13.460 -41.528 1.00 0.00 O ATOM 1138 CB LEU A 153 -23.958 -12.217 -41.945 1.00 0.00 C ATOM 1139 CG LEU A 153 -23.260 -12.498 -43.279 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -23.617 -13.907 -43.758 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -23.720 -11.476 -44.322 1.00 0.00 C ATOM 0 H LEU A 153 -21.285 -11.024 -41.753 1.00 0.00 H new ATOM 0 HA LEU A 153 -23.404 -11.837 -39.896 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.611 -13.049 -41.682 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -24.589 -11.333 -42.032 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.181 -12.422 -43.145 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.120 -14.105 -44.707 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.290 -14.637 -43.017 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.696 -13.984 -43.891 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.223 -11.676 -45.271 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -24.799 -11.552 -44.454 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -23.466 -10.471 -43.984 1.00 0.00 H new ATOM 1153 N LYS A 154 -22.332 -14.084 -39.738 1.00 0.00 N ATOM 1154 CA LYS A 154 -21.571 -15.310 -39.525 1.00 0.00 C ATOM 1155 C LYS A 154 -22.386 -16.525 -39.958 1.00 0.00 C ATOM 1156 O LYS A 154 -23.534 -16.690 -39.548 1.00 0.00 O ATOM 1157 CB LYS A 154 -21.197 -15.447 -38.049 1.00 0.00 C ATOM 1158 CG LYS A 154 -20.269 -16.649 -37.868 1.00 0.00 C ATOM 1159 CD LYS A 154 -18.813 -16.188 -37.954 1.00 0.00 C ATOM 1160 CE LYS A 154 -17.887 -17.404 -37.893 1.00 0.00 C ATOM 1161 NZ LYS A 154 -18.281 -18.270 -36.746 1.00 0.00 N1+ ATOM 0 H LYS A 154 -23.088 -13.932 -39.071 1.00 0.00 H new ATOM 0 HA LYS A 154 -20.662 -15.259 -40.125 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -20.705 -14.539 -37.702 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -22.096 -15.574 -37.445 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -20.455 -17.123 -36.904 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -20.471 -17.396 -38.635 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -18.649 -15.639 -38.881 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.588 -15.505 -37.135 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.946 -17.967 -38.825 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.852 -17.081 -37.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.486 -18.890 -36.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -18.532 -17.674 -35.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -19.101 -18.851 -37.015 1.00 0.00 H new ATOM 1175 N VAL A 155 -21.786 -17.370 -40.788 1.00 0.00 N ATOM 1176 CA VAL A 155 -22.468 -18.567 -41.269 1.00 0.00 C ATOM 1177 C VAL A 155 -21.805 -19.822 -40.713 1.00 0.00 C ATOM 1178 O VAL A 155 -20.579 -19.913 -40.650 1.00 0.00 O ATOM 1179 CB VAL A 155 -22.442 -18.605 -42.798 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -23.380 -19.705 -43.297 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -22.906 -17.254 -43.347 1.00 0.00 C ATOM 0 H VAL A 155 -20.836 -17.251 -41.140 1.00 0.00 H new ATOM 0 HA VAL A 155 -23.502 -18.536 -40.926 1.00 0.00 H new ATOM 0 HB VAL A 155 -21.427 -18.810 -43.140 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -23.362 -19.732 -44.387 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -23.053 -20.668 -42.904 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -24.395 -19.500 -42.956 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.888 -17.279 -44.437 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -23.921 -17.051 -43.005 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -22.240 -16.468 -42.991 1.00 0.00 H new ATOM 1191 N GLU A 156 -22.622 -20.791 -40.310 1.00 0.00 N ATOM 1192 CA GLU A 156 -22.099 -22.035 -39.759 1.00 0.00 C ATOM 1193 C GLU A 156 -23.049 -23.194 -40.045 1.00 0.00 C ATOM 1194 O GLU A 156 -24.079 -23.344 -39.386 1.00 0.00 O ATOM 1195 CB GLU A 156 -21.904 -21.896 -38.247 1.00 0.00 C ATOM 1196 CG GLU A 156 -20.865 -22.912 -37.769 1.00 0.00 C ATOM 1197 CD GLU A 156 -20.391 -22.553 -36.364 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -20.236 -21.373 -36.096 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -20.190 -23.464 -35.577 1.00 0.00 O ATOM 0 H GLU A 156 -23.640 -20.739 -40.354 1.00 0.00 H new ATOM 0 HA GLU A 156 -21.140 -22.242 -40.233 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -21.578 -20.885 -38.003 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -22.851 -22.058 -37.731 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -21.296 -23.913 -37.771 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.018 -22.928 -38.454 1.00 0.00 H new ATOM 1206 N ARG A 157 -22.694 -24.013 -41.028 1.00 0.00 N ATOM 1207 CA ARG A 157 -23.517 -25.160 -41.392 1.00 0.00 C ATOM 1208 C ARG A 157 -24.973 -24.748 -41.583 1.00 0.00 C ATOM 1209 O ARG A 157 -25.378 -24.360 -42.679 1.00 0.00 O ATOM 1210 CB ARG A 157 -23.425 -26.230 -40.304 1.00 0.00 C ATOM 1211 CG ARG A 157 -22.032 -26.861 -40.332 1.00 0.00 C ATOM 1212 CD ARG A 157 -21.830 -27.713 -39.078 1.00 0.00 C ATOM 1213 NE ARG A 157 -20.486 -27.519 -38.549 1.00 0.00 N ATOM 1214 CZ ARG A 157 -19.959 -28.378 -37.681 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -20.648 -29.415 -37.291 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -18.754 -28.181 -37.221 1.00 0.00 N1+ ATOM 0 H ARG A 157 -21.846 -23.905 -41.585 1.00 0.00 H new ATOM 0 HA ARG A 157 -23.145 -25.562 -42.334 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -23.617 -25.788 -39.326 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -24.186 -26.994 -40.464 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -21.918 -27.476 -41.224 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -21.270 -26.083 -40.382 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -22.568 -27.443 -38.323 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -21.987 -28.765 -39.315 1.00 0.00 H new ATOM 0 HE ARG A 157 -19.940 -26.711 -38.849 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -21.590 -29.566 -37.652 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.245 -30.074 -36.625 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.218 -27.369 -37.527 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -18.348 -28.839 -36.555 1.00 0.00 H new ATOM 1230 N ASP A 158 -25.759 -24.841 -40.515 1.00 0.00 N ATOM 1231 CA ASP A 158 -27.171 -24.481 -40.586 1.00 0.00 C ATOM 1232 C ASP A 158 -27.503 -23.376 -39.589 1.00 0.00 C ATOM 1233 O ASP A 158 -28.602 -23.338 -39.034 1.00 0.00 O ATOM 1234 CB ASP A 158 -28.035 -25.709 -40.295 1.00 0.00 C ATOM 1235 CG ASP A 158 -27.698 -26.269 -38.917 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -28.322 -25.844 -37.958 1.00 0.00 O1- ATOM 1237 OD2 ASP A 158 -26.821 -27.113 -38.840 1.00 0.00 O ATOM 0 H ASP A 158 -25.446 -25.160 -39.598 1.00 0.00 H new ATOM 0 HA ASP A 158 -27.380 -24.115 -41.591 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -29.090 -25.440 -40.339 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -27.868 -26.470 -41.057 1.00 0.00 H new ATOM 1242 N THR A 159 -26.551 -22.477 -39.366 1.00 0.00 N ATOM 1243 CA THR A 159 -26.759 -21.374 -38.435 1.00 0.00 C ATOM 1244 C THR A 159 -26.174 -20.084 -39.002 1.00 0.00 C ATOM 1245 O THR A 159 -25.028 -20.055 -39.449 1.00 0.00 O ATOM 1246 CB THR A 159 -26.105 -21.700 -37.087 1.00 0.00 C ATOM 1247 OG1 THR A 159 -27.058 -22.328 -36.242 1.00 0.00 O ATOM 1248 CG2 THR A 159 -25.604 -20.415 -36.421 1.00 0.00 C ATOM 0 H THR A 159 -25.634 -22.489 -39.813 1.00 0.00 H new ATOM 0 HA THR A 159 -27.830 -21.235 -38.288 1.00 0.00 H new ATOM 0 HB THR A 159 -25.260 -22.368 -37.252 1.00 0.00 H new ATOM 0 HG1 THR A 159 -26.642 -22.539 -35.380 1.00 0.00 H new ATOM 0 HG21 THR A 159 -25.141 -20.658 -35.464 1.00 0.00 H new ATOM 0 HG22 THR A 159 -24.870 -19.933 -37.067 1.00 0.00 H new ATOM 0 HG23 THR A 159 -26.443 -19.739 -36.257 1.00 0.00 H new ATOM 1256 N VAL A 160 -26.968 -19.018 -38.979 1.00 0.00 N ATOM 1257 CA VAL A 160 -26.515 -17.733 -39.493 1.00 0.00 C ATOM 1258 C VAL A 160 -26.809 -16.619 -38.494 1.00 0.00 C ATOM 1259 O VAL A 160 -27.930 -16.490 -38.003 1.00 0.00 O ATOM 1260 CB VAL A 160 -27.206 -17.426 -40.822 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -26.595 -18.288 -41.930 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -28.701 -17.735 -40.701 1.00 0.00 C ATOM 0 H VAL A 160 -27.920 -19.019 -38.613 1.00 0.00 H new ATOM 0 HA VAL A 160 -25.438 -17.788 -39.650 1.00 0.00 H new ATOM 0 HB VAL A 160 -27.069 -16.373 -41.067 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -27.089 -18.068 -42.876 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -25.531 -18.069 -42.016 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -26.730 -19.342 -41.687 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -29.195 -17.517 -41.648 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -28.836 -18.788 -40.455 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.137 -17.120 -39.914 1.00 0.00 H new ATOM 1272 N THR A 161 -25.793 -15.814 -38.200 1.00 0.00 N ATOM 1273 CA THR A 161 -25.949 -14.711 -37.260 1.00 0.00 C ATOM 1274 C THR A 161 -25.611 -13.386 -37.935 1.00 0.00 C ATOM 1275 O THR A 161 -24.734 -13.325 -38.798 1.00 0.00 O ATOM 1276 CB THR A 161 -25.033 -14.920 -36.053 1.00 0.00 C ATOM 1277 OG1 THR A 161 -23.927 -14.032 -36.141 1.00 0.00 O ATOM 1278 CG2 THR A 161 -24.531 -16.364 -36.036 1.00 0.00 C ATOM 0 H THR A 161 -24.858 -15.904 -38.597 1.00 0.00 H new ATOM 0 HA THR A 161 -26.986 -14.684 -36.926 1.00 0.00 H new ATOM 0 HB THR A 161 -25.587 -14.720 -35.136 1.00 0.00 H new ATOM 0 HG1 THR A 161 -23.340 -14.163 -35.368 1.00 0.00 H new ATOM 0 HG21 THR A 161 -23.878 -16.512 -35.176 1.00 0.00 H new ATOM 0 HG22 THR A 161 -25.380 -17.044 -35.968 1.00 0.00 H new ATOM 0 HG23 THR A 161 -23.976 -16.567 -36.952 1.00 0.00 H new ATOM 1286 N LEU A 162 -26.309 -12.329 -37.540 1.00 0.00 N ATOM 1287 CA LEU A 162 -26.074 -11.012 -38.118 1.00 0.00 C ATOM 1288 C LEU A 162 -25.572 -10.040 -37.056 1.00 0.00 C ATOM 1289 O LEU A 162 -26.340 -9.578 -36.212 1.00 0.00 O ATOM 1290 CB LEU A 162 -27.368 -10.478 -38.734 1.00 0.00 C ATOM 1291 CG LEU A 162 -27.956 -11.532 -39.674 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -29.445 -11.709 -39.374 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -27.779 -11.077 -41.125 1.00 0.00 C ATOM 0 H LEU A 162 -27.038 -12.357 -36.827 1.00 0.00 H new ATOM 0 HA LEU A 162 -25.313 -11.105 -38.893 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -28.084 -10.235 -37.949 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -27.170 -9.556 -39.281 1.00 0.00 H new ATOM 0 HG LEU A 162 -27.440 -12.480 -39.525 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -29.864 -12.460 -40.044 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -29.572 -12.033 -38.341 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -29.961 -10.761 -39.523 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -28.198 -11.828 -41.795 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -28.295 -10.129 -41.274 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -26.718 -10.950 -41.340 1.00 0.00 H new ATOM 1305 N THR A 163 -24.279 -9.736 -37.102 1.00 0.00 N ATOM 1306 CA THR A 163 -23.686 -8.818 -36.136 1.00 0.00 C ATOM 1307 C THR A 163 -23.124 -7.586 -36.837 1.00 0.00 C ATOM 1308 O THR A 163 -22.691 -7.657 -37.989 1.00 0.00 O ATOM 1309 CB THR A 163 -22.566 -9.521 -35.366 1.00 0.00 C ATOM 1310 OG1 THR A 163 -21.364 -9.459 -36.120 1.00 0.00 O ATOM 1311 CG2 THR A 163 -22.947 -10.983 -35.129 1.00 0.00 C ATOM 0 H THR A 163 -23.626 -10.108 -37.792 1.00 0.00 H new ATOM 0 HA THR A 163 -24.465 -8.503 -35.442 1.00 0.00 H new ATOM 0 HB THR A 163 -22.419 -9.026 -34.406 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.645 -9.907 -35.627 1.00 0.00 H new ATOM 0 HG21 THR A 163 -22.149 -11.483 -34.581 1.00 0.00 H new ATOM 0 HG22 THR A 163 -23.869 -11.029 -34.550 1.00 0.00 H new ATOM 0 HG23 THR A 163 -23.095 -11.480 -36.088 1.00 0.00 H new ATOM 1319 N GLY A 164 -23.134 -6.457 -36.136 1.00 0.00 N ATOM 1320 CA GLY A 164 -22.621 -5.213 -36.701 1.00 0.00 C ATOM 1321 C GLY A 164 -23.499 -4.032 -36.305 1.00 0.00 C ATOM 1322 O GLY A 164 -24.539 -4.205 -35.671 1.00 0.00 O ATOM 0 H GLY A 164 -23.489 -6.377 -35.183 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.601 -5.045 -36.355 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.580 -5.292 -37.787 1.00 0.00 H new ATOM 1326 N THR A 165 -23.075 -2.831 -36.683 1.00 0.00 N ATOM 1327 CA THR A 165 -23.836 -1.629 -36.360 1.00 0.00 C ATOM 1328 C THR A 165 -24.654 -1.176 -37.564 1.00 0.00 C ATOM 1329 O THR A 165 -24.102 -0.867 -38.621 1.00 0.00 O ATOM 1330 CB THR A 165 -22.885 -0.510 -35.932 1.00 0.00 C ATOM 1331 OG1 THR A 165 -21.944 -0.267 -36.967 1.00 0.00 O ATOM 1332 CG2 THR A 165 -22.150 -0.925 -34.657 1.00 0.00 C ATOM 0 H THR A 165 -22.217 -2.664 -37.208 1.00 0.00 H new ATOM 0 HA THR A 165 -24.516 -1.859 -35.540 1.00 0.00 H new ATOM 0 HB THR A 165 -23.455 0.399 -35.741 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.336 0.451 -36.694 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.472 -0.128 -34.352 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.874 -1.109 -33.863 1.00 0.00 H new ATOM 0 HG23 THR A 165 -21.579 -1.834 -34.846 1.00 0.00 H new ATOM 1340 N ALA A 166 -25.972 -1.143 -37.399 1.00 0.00 N ATOM 1341 CA ALA A 166 -26.858 -0.731 -38.481 1.00 0.00 C ATOM 1342 C ALA A 166 -27.039 0.785 -38.482 1.00 0.00 C ATOM 1343 O ALA A 166 -27.055 1.418 -37.426 1.00 0.00 O ATOM 1344 CB ALA A 166 -28.221 -1.408 -38.324 1.00 0.00 C ATOM 0 H ALA A 166 -26.448 -1.395 -36.533 1.00 0.00 H new ATOM 0 HA ALA A 166 -26.408 -1.031 -39.427 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -28.878 -1.096 -39.136 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -28.095 -2.490 -38.355 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -28.662 -1.121 -37.369 1.00 0.00 H new ATOM 1350 N PRO A 167 -27.177 1.373 -39.642 1.00 0.00 N ATOM 1351 CA PRO A 167 -27.364 2.846 -39.783 1.00 0.00 C ATOM 1352 C PRO A 167 -28.755 3.287 -39.337 1.00 0.00 C ATOM 1353 O PRO A 167 -28.898 4.085 -38.410 1.00 0.00 O ATOM 1354 CB PRO A 167 -27.165 3.097 -41.278 1.00 0.00 C ATOM 1355 CG PRO A 167 -27.502 1.805 -41.945 1.00 0.00 C ATOM 1356 CD PRO A 167 -27.169 0.696 -40.948 1.00 0.00 C ATOM 0 HA PRO A 167 -26.671 3.410 -39.159 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -27.811 3.901 -41.631 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -26.139 3.394 -41.493 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -28.556 1.775 -42.220 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -26.930 1.683 -42.865 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -27.905 -0.107 -40.985 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -26.198 0.249 -41.159 1.00 0.00 H new ATOM 1364 N SER A 168 -29.777 2.756 -39.999 1.00 0.00 N ATOM 1365 CA SER A 168 -31.153 3.097 -39.661 1.00 0.00 C ATOM 1366 C SER A 168 -31.952 1.834 -39.355 1.00 0.00 C ATOM 1367 O SER A 168 -31.628 0.751 -39.843 1.00 0.00 O ATOM 1368 CB SER A 168 -31.808 3.851 -40.818 1.00 0.00 C ATOM 1369 OG SER A 168 -32.971 4.519 -40.345 1.00 0.00 O ATOM 0 H SER A 168 -29.680 2.092 -40.767 1.00 0.00 H new ATOM 0 HA SER A 168 -31.144 3.735 -38.777 1.00 0.00 H new ATOM 0 HB2 SER A 168 -31.108 4.571 -41.241 1.00 0.00 H new ATOM 0 HB3 SER A 168 -32.072 3.157 -41.616 1.00 0.00 H new ATOM 0 HG SER A 168 -33.393 5.005 -41.084 1.00 0.00 H new ATOM 1375 N SER A 169 -32.996 1.979 -38.546 1.00 0.00 N ATOM 1376 CA SER A 169 -33.832 0.840 -38.180 1.00 0.00 C ATOM 1377 C SER A 169 -34.591 0.310 -39.394 1.00 0.00 C ATOM 1378 O SER A 169 -34.883 -0.883 -39.482 1.00 0.00 O ATOM 1379 CB SER A 169 -34.828 1.251 -37.096 1.00 0.00 C ATOM 1380 OG SER A 169 -34.917 2.669 -37.049 1.00 0.00 O ATOM 0 H SER A 169 -33.283 2.867 -38.134 1.00 0.00 H new ATOM 0 HA SER A 169 -33.184 0.050 -37.801 1.00 0.00 H new ATOM 0 HB2 SER A 169 -35.808 0.821 -37.305 1.00 0.00 H new ATOM 0 HB3 SER A 169 -34.510 0.863 -36.128 1.00 0.00 H new ATOM 0 HG SER A 169 -35.557 2.934 -36.355 1.00 0.00 H new ATOM 1386 N GLU A 170 -34.914 1.204 -40.323 1.00 0.00 N ATOM 1387 CA GLU A 170 -35.646 0.813 -41.524 1.00 0.00 C ATOM 1388 C GLU A 170 -34.833 -0.164 -42.367 1.00 0.00 C ATOM 1389 O GLU A 170 -35.363 -1.153 -42.872 1.00 0.00 O ATOM 1390 CB GLU A 170 -35.977 2.052 -42.358 1.00 0.00 C ATOM 1391 CG GLU A 170 -36.249 1.635 -43.805 1.00 0.00 C ATOM 1392 CD GLU A 170 -37.264 2.581 -44.438 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -36.912 3.726 -44.667 1.00 0.00 O1- ATOM 1394 OE2 GLU A 170 -38.376 2.146 -44.684 1.00 0.00 O ATOM 0 H GLU A 170 -34.683 2.196 -40.269 1.00 0.00 H new ATOM 0 HA GLU A 170 -36.568 0.321 -41.214 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -36.849 2.560 -41.945 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -35.149 2.760 -42.322 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -35.321 1.649 -44.377 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -36.626 0.613 -43.833 1.00 0.00 H new ATOM 1401 N HIS A 171 -33.544 0.123 -42.521 1.00 0.00 N ATOM 1402 CA HIS A 171 -32.669 -0.734 -43.314 1.00 0.00 C ATOM 1403 C HIS A 171 -32.652 -2.157 -42.764 1.00 0.00 C ATOM 1404 O HIS A 171 -32.591 -3.125 -43.523 1.00 0.00 O ATOM 1405 CB HIS A 171 -31.248 -0.169 -43.312 1.00 0.00 C ATOM 1406 CG HIS A 171 -31.090 0.796 -44.454 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -30.728 0.384 -45.727 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -31.240 2.159 -44.531 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -30.672 1.479 -46.508 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -30.976 2.588 -45.827 1.00 0.00 N ATOM 0 H HIS A 171 -33.085 0.936 -42.111 1.00 0.00 H new ATOM 0 HA HIS A 171 -33.053 -0.761 -44.334 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.047 0.334 -42.366 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.523 -0.978 -43.403 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -31.521 2.801 -43.709 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -30.413 1.463 -47.556 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -31.008 3.544 -46.182 1.00 0.00 H new ATOM 1418 N LYS A 172 -32.699 -2.279 -41.441 1.00 0.00 N ATOM 1419 CA LYS A 172 -32.681 -3.591 -40.803 1.00 0.00 C ATOM 1420 C LYS A 172 -33.979 -4.348 -41.072 1.00 0.00 C ATOM 1421 O LYS A 172 -33.967 -5.561 -41.286 1.00 0.00 O ATOM 1422 CB LYS A 172 -32.485 -3.435 -39.294 1.00 0.00 C ATOM 1423 CG LYS A 172 -32.177 -4.800 -38.677 1.00 0.00 C ATOM 1424 CD LYS A 172 -32.376 -4.732 -37.162 1.00 0.00 C ATOM 1425 CE LYS A 172 -33.772 -5.246 -36.805 1.00 0.00 C ATOM 1426 NZ LYS A 172 -34.797 -4.274 -37.279 1.00 0.00 N1+ ATOM 0 H LYS A 172 -32.749 -1.492 -40.794 1.00 0.00 H new ATOM 0 HA LYS A 172 -31.853 -4.161 -41.224 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -31.670 -2.740 -39.092 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -33.382 -3.013 -38.841 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -32.829 -5.560 -39.106 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -31.152 -5.092 -38.907 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -31.617 -5.330 -36.658 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -32.255 -3.706 -36.815 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -33.940 -6.220 -37.263 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -33.856 -5.382 -35.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -35.705 -4.472 -36.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -34.492 -3.307 -37.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -34.910 -4.363 -38.309 1.00 0.00 H new ATOM 1440 N ASP A 173 -35.096 -3.630 -41.053 1.00 0.00 N ATOM 1441 CA ASP A 173 -36.394 -4.251 -41.289 1.00 0.00 C ATOM 1442 C ASP A 173 -36.437 -4.916 -42.661 1.00 0.00 C ATOM 1443 O ASP A 173 -36.865 -6.062 -42.792 1.00 0.00 O ATOM 1444 CB ASP A 173 -37.502 -3.201 -41.197 1.00 0.00 C ATOM 1445 CG ASP A 173 -38.757 -3.820 -40.593 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -38.623 -4.597 -39.662 1.00 0.00 O ATOM 1447 OD2 ASP A 173 -39.836 -3.510 -41.072 1.00 0.00 O1- ATOM 0 H ASP A 173 -35.130 -2.626 -40.878 1.00 0.00 H new ATOM 0 HA ASP A 173 -36.549 -5.013 -40.526 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -37.170 -2.362 -40.585 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -37.723 -2.805 -42.188 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.995 -4.190 -43.682 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.993 -4.725 -45.036 1.00 0.00 C ATOM 1454 C ALA A 174 -34.952 -5.832 -45.176 1.00 0.00 C ATOM 1455 O ALA A 174 -35.186 -6.835 -45.849 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.695 -3.609 -46.038 1.00 0.00 C ATOM 0 H ALA A 174 -35.637 -3.239 -43.598 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.978 -5.143 -45.242 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -35.695 -4.018 -47.048 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.459 -2.836 -45.959 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -34.718 -3.177 -45.822 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.804 -5.643 -44.537 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.736 -6.634 -44.598 1.00 0.00 C ATOM 1464 C VAL A 175 -33.103 -7.868 -43.780 1.00 0.00 C ATOM 1465 O VAL A 175 -32.820 -8.998 -44.181 1.00 0.00 O ATOM 1466 CB VAL A 175 -31.434 -6.036 -44.067 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -30.391 -7.144 -43.906 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.915 -4.989 -45.056 1.00 0.00 C ATOM 0 H VAL A 175 -33.589 -4.820 -43.975 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.600 -6.928 -45.639 1.00 0.00 H new ATOM 0 HB VAL A 175 -31.617 -5.566 -43.101 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -29.462 -6.717 -43.527 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -30.760 -7.892 -43.204 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -30.207 -7.614 -44.872 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -29.986 -4.561 -44.679 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -30.732 -5.460 -46.022 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.657 -4.199 -45.173 1.00 0.00 H new ATOM 1478 N LYS A 176 -33.731 -7.643 -42.631 1.00 0.00 N ATOM 1479 CA LYS A 176 -34.130 -8.742 -41.760 1.00 0.00 C ATOM 1480 C LYS A 176 -35.172 -9.625 -42.443 1.00 0.00 C ATOM 1481 O LYS A 176 -35.088 -10.851 -42.391 1.00 0.00 O ATOM 1482 CB LYS A 176 -34.703 -8.188 -40.456 1.00 0.00 C ATOM 1483 CG LYS A 176 -35.434 -9.301 -39.705 1.00 0.00 C ATOM 1484 CD LYS A 176 -35.785 -8.819 -38.295 1.00 0.00 C ATOM 1485 CE LYS A 176 -35.756 -10.003 -37.329 1.00 0.00 C ATOM 1486 NZ LYS A 176 -36.004 -9.518 -35.942 1.00 0.00 N1+ ATOM 0 H LYS A 176 -33.973 -6.715 -42.283 1.00 0.00 H new ATOM 0 HA LYS A 176 -33.249 -9.347 -41.545 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -33.902 -7.783 -39.838 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -35.388 -7.367 -40.668 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -36.341 -9.582 -40.241 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -34.807 -10.191 -39.651 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -35.076 -8.056 -37.973 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -36.773 -8.358 -38.292 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -36.513 -10.735 -37.611 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -34.791 -10.506 -37.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -35.984 -10.323 -35.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -35.266 -8.835 -35.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -36.935 -9.057 -35.897 1.00 0.00 H new ATOM 1500 N ARG A 177 -36.153 -8.993 -43.079 1.00 0.00 N ATOM 1501 CA ARG A 177 -37.206 -9.735 -43.766 1.00 0.00 C ATOM 1502 C ARG A 177 -36.630 -10.524 -44.935 1.00 0.00 C ATOM 1503 O ARG A 177 -36.967 -11.691 -45.137 1.00 0.00 O ATOM 1504 CB ARG A 177 -38.276 -8.769 -44.281 1.00 0.00 C ATOM 1505 CG ARG A 177 -39.306 -8.512 -43.180 1.00 0.00 C ATOM 1506 CD ARG A 177 -40.301 -7.450 -43.650 1.00 0.00 C ATOM 1507 NE ARG A 177 -41.664 -7.856 -43.326 1.00 0.00 N ATOM 1508 CZ ARG A 177 -42.653 -6.968 -43.276 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -42.410 -5.709 -43.518 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -43.865 -7.354 -42.984 1.00 0.00 N1+ ATOM 0 H ARG A 177 -36.242 -7.978 -43.134 1.00 0.00 H new ATOM 0 HA ARG A 177 -37.654 -10.431 -43.057 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -37.815 -7.830 -44.589 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -38.765 -9.187 -45.161 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -39.831 -9.435 -42.936 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -38.806 -8.180 -42.270 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -40.076 -6.495 -43.175 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -40.204 -7.302 -44.726 1.00 0.00 H new ATOM 0 HE ARG A 177 -41.862 -8.838 -43.134 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -41.463 -5.407 -43.745 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -43.167 -5.027 -43.480 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -44.055 -8.338 -42.794 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -44.622 -6.672 -42.946 1.00 0.00 H new ATOM 1524 N ALA A 178 -35.763 -9.878 -45.705 1.00 0.00 N ATOM 1525 CA ALA A 178 -35.146 -10.524 -46.857 1.00 0.00 C ATOM 1526 C ALA A 178 -34.217 -11.651 -46.414 1.00 0.00 C ATOM 1527 O ALA A 178 -34.058 -12.650 -47.116 1.00 0.00 O ATOM 1528 CB ALA A 178 -34.353 -9.497 -47.667 1.00 0.00 C ATOM 0 H ALA A 178 -35.472 -8.912 -45.554 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.937 -10.947 -47.476 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -33.895 -9.987 -48.526 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.023 -8.710 -48.013 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.575 -9.061 -47.040 1.00 0.00 H new ATOM 1534 N ALA A 179 -33.603 -11.482 -45.247 1.00 0.00 N ATOM 1535 CA ALA A 179 -32.689 -12.491 -44.724 1.00 0.00 C ATOM 1536 C ALA A 179 -33.445 -13.754 -44.320 1.00 0.00 C ATOM 1537 O ALA A 179 -33.018 -14.867 -44.625 1.00 0.00 O ATOM 1538 CB ALA A 179 -31.937 -11.935 -43.513 1.00 0.00 C ATOM 0 H ALA A 179 -33.720 -10.663 -44.650 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.979 -12.748 -45.510 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -31.256 -12.694 -43.128 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -31.368 -11.055 -43.811 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -32.651 -11.660 -42.736 1.00 0.00 H new ATOM 1544 N THR A 180 -34.565 -13.574 -43.629 1.00 0.00 N ATOM 1545 CA THR A 180 -35.368 -14.708 -43.184 1.00 0.00 C ATOM 1546 C THR A 180 -35.880 -15.514 -44.374 1.00 0.00 C ATOM 1547 O THR A 180 -35.776 -16.740 -44.395 1.00 0.00 O ATOM 1548 CB THR A 180 -36.555 -14.214 -42.354 1.00 0.00 C ATOM 1549 OG1 THR A 180 -36.909 -12.903 -42.773 1.00 0.00 O ATOM 1550 CG2 THR A 180 -36.172 -14.194 -40.875 1.00 0.00 C ATOM 0 H THR A 180 -34.936 -12.661 -43.366 1.00 0.00 H new ATOM 0 HA THR A 180 -34.736 -15.352 -42.573 1.00 0.00 H new ATOM 0 HB THR A 180 -37.404 -14.883 -42.497 1.00 0.00 H new ATOM 0 HG1 THR A 180 -36.922 -12.865 -43.752 1.00 0.00 H new ATOM 0 HG21 THR A 180 -37.018 -13.842 -40.285 1.00 0.00 H new ATOM 0 HG22 THR A 180 -35.900 -15.200 -40.556 1.00 0.00 H new ATOM 0 HG23 THR A 180 -35.324 -13.525 -40.728 1.00 0.00 H new ATOM 1558 N SER A 181 -36.433 -14.819 -45.362 1.00 0.00 N ATOM 1559 CA SER A 181 -36.958 -15.484 -46.549 1.00 0.00 C ATOM 1560 C SER A 181 -35.820 -16.034 -47.402 1.00 0.00 C ATOM 1561 O SER A 181 -35.994 -17.009 -48.134 1.00 0.00 O ATOM 1562 CB SER A 181 -37.787 -14.500 -47.375 1.00 0.00 C ATOM 1563 OG SER A 181 -37.837 -14.943 -48.724 1.00 0.00 O ATOM 0 H SER A 181 -36.529 -13.804 -45.365 1.00 0.00 H new ATOM 0 HA SER A 181 -37.590 -16.312 -46.229 1.00 0.00 H new ATOM 0 HB2 SER A 181 -38.795 -14.425 -46.968 1.00 0.00 H new ATOM 0 HB3 SER A 181 -37.347 -13.504 -47.324 1.00 0.00 H new ATOM 0 HG SER A 181 -38.369 -14.315 -49.255 1.00 0.00 H new ATOM 1569 N THR A 182 -34.658 -15.398 -47.306 1.00 0.00 N ATOM 1570 CA THR A 182 -33.495 -15.826 -48.074 1.00 0.00 C ATOM 1571 C THR A 182 -33.016 -17.202 -47.614 1.00 0.00 C ATOM 1572 O THR A 182 -32.992 -18.152 -48.396 1.00 0.00 O ATOM 1573 CB THR A 182 -32.369 -14.795 -47.921 1.00 0.00 C ATOM 1574 OG1 THR A 182 -32.423 -13.881 -49.006 1.00 0.00 O ATOM 1575 CG2 THR A 182 -31.007 -15.495 -47.911 1.00 0.00 C ATOM 0 H THR A 182 -34.496 -14.588 -46.707 1.00 0.00 H new ATOM 0 HA THR A 182 -33.778 -15.899 -49.124 1.00 0.00 H new ATOM 0 HB THR A 182 -32.498 -14.262 -46.979 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.483 -14.377 -49.849 1.00 0.00 H new ATOM 0 HG21 THR A 182 -30.217 -14.752 -47.802 1.00 0.00 H new ATOM 0 HG22 THR A 182 -30.964 -16.196 -47.077 1.00 0.00 H new ATOM 0 HG23 THR A 182 -30.869 -16.036 -48.847 1.00 0.00 H new ATOM 1583 N TRP A 183 -32.629 -17.299 -46.346 1.00 0.00 N ATOM 1584 CA TRP A 183 -32.145 -18.565 -45.805 1.00 0.00 C ATOM 1585 C TRP A 183 -33.001 -19.024 -44.631 1.00 0.00 C ATOM 1586 O TRP A 183 -32.673 -18.772 -43.472 1.00 0.00 O ATOM 1587 CB TRP A 183 -30.692 -18.421 -45.358 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.800 -18.869 -46.466 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -29.000 -18.059 -47.195 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -29.614 -20.214 -46.994 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.334 -18.822 -48.135 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -28.677 -20.155 -48.050 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -30.160 -21.467 -46.660 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -28.296 -21.296 -48.752 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -29.777 -22.620 -47.366 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -28.846 -22.534 -48.410 1.00 0.00 C ATOM 0 H TRP A 183 -32.640 -16.526 -45.680 1.00 0.00 H new ATOM 0 HA TRP A 183 -32.211 -19.316 -46.592 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -30.479 -17.384 -45.098 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -30.512 -19.018 -44.464 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -28.898 -16.992 -47.064 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -27.669 -18.445 -48.810 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -30.878 -21.543 -45.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -27.579 -21.224 -49.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -30.202 -23.577 -47.103 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -28.554 -23.423 -48.949 1.00 0.00 H new ATOM 1607 N PRO A 184 -34.081 -19.698 -44.917 1.00 0.00 N ATOM 1608 CA PRO A 184 -35.009 -20.220 -43.874 1.00 0.00 C ATOM 1609 C PRO A 184 -34.322 -21.232 -42.962 1.00 0.00 C ATOM 1610 O PRO A 184 -34.980 -22.040 -42.306 1.00 0.00 O ATOM 1611 CB PRO A 184 -36.141 -20.887 -44.668 1.00 0.00 C ATOM 1612 CG PRO A 184 -35.999 -20.408 -46.078 1.00 0.00 C ATOM 1613 CD PRO A 184 -34.533 -20.033 -46.271 1.00 0.00 C ATOM 0 HA PRO A 184 -35.365 -19.427 -43.217 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -36.065 -21.973 -44.616 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -37.115 -20.615 -44.261 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -36.295 -21.186 -46.782 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -36.645 -19.549 -46.261 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -33.960 -20.859 -46.692 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -34.421 -19.189 -46.951 1.00 0.00 H new ATOM 1621 N ASP A 185 -32.993 -21.183 -42.932 1.00 0.00 N ATOM 1622 CA ASP A 185 -32.219 -22.099 -42.101 1.00 0.00 C ATOM 1623 C ASP A 185 -32.946 -22.383 -40.791 1.00 0.00 C ATOM 1624 O ASP A 185 -32.685 -23.389 -40.132 1.00 0.00 O ATOM 1625 CB ASP A 185 -30.844 -21.498 -41.805 1.00 0.00 C ATOM 1626 CG ASP A 185 -29.800 -22.101 -42.739 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -30.114 -22.293 -43.901 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -28.701 -22.362 -42.277 1.00 0.00 O1- ATOM 0 H ASP A 185 -32.433 -20.522 -43.470 1.00 0.00 H new ATOM 0 HA ASP A 185 -32.097 -23.036 -42.644 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -30.876 -20.416 -41.932 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -30.570 -21.689 -40.768 1.00 0.00 H new ATOM 1633 N MET A 186 -33.857 -21.490 -40.419 1.00 0.00 N ATOM 1634 CA MET A 186 -34.613 -21.659 -39.183 1.00 0.00 C ATOM 1635 C MET A 186 -33.764 -21.262 -37.980 1.00 0.00 C ATOM 1636 O MET A 186 -34.259 -21.183 -36.856 1.00 0.00 O ATOM 1637 CB MET A 186 -35.058 -23.115 -39.038 1.00 0.00 C ATOM 1638 CG MET A 186 -36.400 -23.172 -38.306 1.00 0.00 C ATOM 1639 SD MET A 186 -36.423 -24.603 -37.198 1.00 0.00 S ATOM 1640 CE MET A 186 -36.544 -25.879 -38.475 1.00 0.00 C ATOM 0 H MET A 186 -34.088 -20.650 -40.949 1.00 0.00 H new ATOM 0 HA MET A 186 -35.491 -21.014 -39.224 1.00 0.00 H new ATOM 0 HB2 MET A 186 -35.149 -23.578 -40.021 1.00 0.00 H new ATOM 0 HB3 MET A 186 -34.308 -23.682 -38.487 1.00 0.00 H new ATOM 0 HG2 MET A 186 -36.555 -22.255 -37.737 1.00 0.00 H new ATOM 0 HG3 MET A 186 -37.216 -23.242 -39.025 1.00 0.00 H new ATOM 0 HE1 MET A 186 -36.751 -26.842 -38.008 1.00 0.00 H new ATOM 0 HE2 MET A 186 -37.351 -25.629 -39.164 1.00 0.00 H new ATOM 0 HE3 MET A 186 -35.603 -25.936 -39.023 1.00 0.00 H new ATOM 1650 N LYS A 187 -32.481 -21.014 -38.225 1.00 0.00 N ATOM 1651 CA LYS A 187 -31.568 -20.627 -37.157 1.00 0.00 C ATOM 1652 C LYS A 187 -30.967 -19.254 -37.441 1.00 0.00 C ATOM 1653 O LYS A 187 -29.843 -19.147 -37.931 1.00 0.00 O ATOM 1654 CB LYS A 187 -30.448 -21.662 -37.027 1.00 0.00 C ATOM 1655 CG LYS A 187 -31.009 -22.956 -36.431 1.00 0.00 C ATOM 1656 CD LYS A 187 -30.195 -23.351 -35.196 1.00 0.00 C ATOM 1657 CE LYS A 187 -30.787 -24.619 -34.577 1.00 0.00 C ATOM 1658 NZ LYS A 187 -30.244 -24.798 -33.202 1.00 0.00 N1+ ATOM 0 H LYS A 187 -32.053 -21.074 -39.149 1.00 0.00 H new ATOM 0 HA LYS A 187 -32.127 -20.580 -36.223 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -30.008 -21.861 -38.004 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -29.652 -21.273 -36.392 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -32.056 -22.819 -36.160 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -30.974 -23.754 -37.172 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -29.154 -23.521 -35.472 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -30.203 -22.540 -34.468 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -31.874 -24.548 -34.544 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -30.543 -25.485 -35.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -30.645 -25.659 -32.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -29.209 -24.884 -33.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -30.498 -23.976 -32.618 1.00 0.00 H new ATOM 1672 N ILE A 188 -31.725 -18.207 -37.132 1.00 0.00 N ATOM 1673 CA ILE A 188 -31.259 -16.844 -37.361 1.00 0.00 C ATOM 1674 C ILE A 188 -31.119 -16.096 -36.040 1.00 0.00 C ATOM 1675 O ILE A 188 -31.982 -16.187 -35.168 1.00 0.00 O ATOM 1676 CB ILE A 188 -32.242 -16.102 -38.269 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -32.266 -16.768 -39.647 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -31.803 -14.644 -38.416 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -33.547 -17.592 -39.795 1.00 0.00 C ATOM 0 H ILE A 188 -32.658 -18.275 -36.725 1.00 0.00 H new ATOM 0 HA ILE A 188 -30.283 -16.890 -37.844 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.239 -16.138 -37.829 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -32.216 -16.011 -40.429 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -31.393 -17.409 -39.768 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -32.504 -14.116 -39.063 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -31.786 -14.169 -37.435 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -30.806 -14.607 -38.855 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -33.563 -18.066 -40.776 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -33.578 -18.359 -39.021 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -34.414 -16.939 -39.693 1.00 0.00 H new ATOM 1691 N VAL A 189 -30.024 -15.356 -35.898 1.00 0.00 N ATOM 1692 CA VAL A 189 -29.781 -14.594 -34.679 1.00 0.00 C ATOM 1693 C VAL A 189 -29.498 -13.133 -35.011 1.00 0.00 C ATOM 1694 O VAL A 189 -28.562 -12.824 -35.748 1.00 0.00 O ATOM 1695 CB VAL A 189 -28.593 -15.186 -33.916 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -28.242 -14.279 -32.734 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -28.959 -16.581 -33.400 1.00 0.00 C ATOM 0 H VAL A 189 -29.296 -15.268 -36.607 1.00 0.00 H new ATOM 0 HA VAL A 189 -30.673 -14.649 -34.055 1.00 0.00 H new ATOM 0 HB VAL A 189 -27.734 -15.261 -34.583 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -27.396 -14.700 -32.191 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -27.979 -13.287 -33.102 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -29.100 -14.203 -32.067 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -28.113 -17.002 -32.857 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -29.818 -16.508 -32.733 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -29.207 -17.227 -34.242 1.00 0.00 H new ATOM 1707 N ASN A 190 -30.312 -12.239 -34.460 1.00 0.00 N ATOM 1708 CA ASN A 190 -30.141 -10.811 -34.703 1.00 0.00 C ATOM 1709 C ASN A 190 -29.169 -10.211 -33.692 1.00 0.00 C ATOM 1710 O ASN A 190 -29.352 -10.352 -32.483 1.00 0.00 O ATOM 1711 CB ASN A 190 -31.492 -10.102 -34.597 1.00 0.00 C ATOM 1712 CG ASN A 190 -31.986 -10.142 -33.155 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -32.048 -11.285 -32.530 1.00 0.00 O flip ATOM 1714 ND2 ASN A 190 -32.323 -9.104 -32.585 1.00 0.00 N flip ATOM 0 H ASN A 190 -31.092 -12.475 -33.846 1.00 0.00 H new ATOM 0 HA ASN A 190 -29.736 -10.675 -35.706 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -31.397 -9.068 -34.930 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -32.218 -10.583 -35.253 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -32.273 -8.212 -33.078 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -32.652 -9.136 -31.620 1.00 0.00 H new ATOM 1721 N ASN A 191 -28.138 -9.540 -34.194 1.00 0.00 N ATOM 1722 CA ASN A 191 -27.145 -8.922 -33.321 1.00 0.00 C ATOM 1723 C ASN A 191 -26.688 -7.585 -33.897 1.00 0.00 C ATOM 1724 O ASN A 191 -25.504 -7.245 -33.854 1.00 0.00 O ATOM 1725 CB ASN A 191 -25.944 -9.857 -33.151 1.00 0.00 C ATOM 1726 CG ASN A 191 -25.779 -10.231 -31.681 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -26.747 -10.616 -31.025 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -24.603 -10.140 -31.122 1.00 0.00 N ATOM 0 H ASN A 191 -27.968 -9.410 -35.191 1.00 0.00 H new ATOM 0 HA ASN A 191 -27.600 -8.744 -32.346 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -26.085 -10.757 -33.750 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -25.039 -9.370 -33.515 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -24.485 -10.388 -30.140 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -23.802 -9.821 -31.667 1.00 0.00 H new ATOM 1735 N ILE A 192 -27.637 -6.828 -34.437 1.00 0.00 N ATOM 1736 CA ILE A 192 -27.329 -5.529 -35.017 1.00 0.00 C ATOM 1737 C ILE A 192 -27.993 -4.415 -34.215 1.00 0.00 C ATOM 1738 O ILE A 192 -29.202 -4.439 -33.987 1.00 0.00 O ATOM 1739 CB ILE A 192 -27.813 -5.475 -36.467 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -28.136 -6.893 -36.946 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -26.717 -4.877 -37.351 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -28.320 -6.891 -38.464 1.00 0.00 C ATOM 0 H ILE A 192 -28.621 -7.091 -34.484 1.00 0.00 H new ATOM 0 HA ILE A 192 -26.249 -5.387 -34.991 1.00 0.00 H new ATOM 0 HB ILE A 192 -28.707 -4.854 -36.529 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -27.332 -7.574 -36.668 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -29.042 -7.255 -36.460 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -27.063 -4.839 -38.384 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -26.484 -3.869 -37.009 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -25.822 -5.497 -37.291 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -28.550 -7.901 -38.804 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -29.139 -6.223 -38.730 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -27.402 -6.548 -38.941 1.00 0.00 H new ATOM 1754 N GLU A 193 -27.196 -3.441 -33.790 1.00 0.00 N ATOM 1755 CA GLU A 193 -27.721 -2.325 -33.015 1.00 0.00 C ATOM 1756 C GLU A 193 -27.320 -0.998 -33.650 1.00 0.00 C ATOM 1757 O GLU A 193 -26.258 -0.886 -34.262 1.00 0.00 O ATOM 1758 CB GLU A 193 -27.194 -2.388 -31.580 1.00 0.00 C ATOM 1759 CG GLU A 193 -27.073 -3.848 -31.143 1.00 0.00 C ATOM 1760 CD GLU A 193 -26.635 -3.921 -29.684 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -26.816 -2.939 -28.983 1.00 0.00 O1- ATOM 1762 OE2 GLU A 193 -26.126 -4.956 -29.291 1.00 0.00 O ATOM 0 H GLU A 193 -26.192 -3.402 -33.967 1.00 0.00 H new ATOM 0 HA GLU A 193 -28.809 -2.396 -33.003 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -26.223 -1.897 -31.516 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -27.867 -1.852 -30.911 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -28.030 -4.355 -31.270 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -26.351 -4.367 -31.774 1.00 0.00 H new ATOM 1769 N VAL A 194 -28.178 0.005 -33.500 1.00 0.00 N ATOM 1770 CA VAL A 194 -27.906 1.320 -34.065 1.00 0.00 C ATOM 1771 C VAL A 194 -27.304 2.245 -33.013 1.00 0.00 C ATOM 1772 O VAL A 194 -27.983 2.654 -32.070 1.00 0.00 O ATOM 1773 CB VAL A 194 -29.199 1.932 -34.604 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -30.308 1.780 -33.562 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -28.975 3.417 -34.895 1.00 0.00 C ATOM 0 H VAL A 194 -29.062 -0.067 -32.995 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.190 1.203 -34.879 1.00 0.00 H new ATOM 0 HB VAL A 194 -29.489 1.420 -35.521 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.230 2.216 -33.946 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.467 0.722 -33.352 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.018 2.293 -32.645 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.896 3.855 -35.280 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.686 3.928 -33.977 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.184 3.527 -35.636 1.00 0.00 H new ATOM 1785 N THR A 195 -26.028 2.573 -33.180 1.00 0.00 N ATOM 1786 CA THR A 195 -25.348 3.455 -32.240 1.00 0.00 C ATOM 1787 C THR A 195 -25.797 4.898 -32.444 1.00 0.00 C ATOM 1788 O THR A 195 -24.995 5.763 -32.795 1.00 0.00 O ATOM 1789 CB THR A 195 -23.831 3.358 -32.431 1.00 0.00 C ATOM 1790 OG1 THR A 195 -23.223 4.564 -31.994 1.00 0.00 O ATOM 1791 CG2 THR A 195 -23.513 3.132 -33.911 1.00 0.00 C ATOM 0 H THR A 195 -25.447 2.244 -33.951 1.00 0.00 H new ATOM 0 HA THR A 195 -25.605 3.144 -31.227 1.00 0.00 H new ATOM 0 HB THR A 195 -23.444 2.522 -31.847 1.00 0.00 H new ATOM 0 HG1 THR A 195 -23.387 5.271 -32.653 1.00 0.00 H new ATOM 0 HG21 THR A 195 -22.433 3.063 -34.045 1.00 0.00 H new ATOM 0 HG22 THR A 195 -23.980 2.206 -34.246 1.00 0.00 H new ATOM 0 HG23 THR A 195 -23.899 3.966 -34.498 1.00 0.00 H new ATOM 1799 N GLY A 196 -27.084 5.147 -32.226 1.00 0.00 N ATOM 1800 CA GLY A 196 -27.629 6.489 -32.394 1.00 0.00 C ATOM 1801 C GLY A 196 -27.169 7.097 -33.714 1.00 0.00 C ATOM 1802 O GLY A 196 -26.974 8.308 -33.818 1.00 0.00 O ATOM 0 H GLY A 196 -27.764 4.444 -31.935 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -28.718 6.451 -32.366 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -27.311 7.122 -31.566 1.00 0.00 H new ATOM 1806 N GLN A 197 -26.994 6.245 -34.720 1.00 0.00 N ATOM 1807 CA GLN A 197 -26.551 6.703 -36.032 1.00 0.00 C ATOM 1808 C GLN A 197 -27.650 6.506 -37.072 1.00 0.00 C ATOM 1809 O GLN A 197 -28.536 5.669 -36.904 1.00 0.00 O ATOM 1810 CB GLN A 197 -25.301 5.931 -36.457 1.00 0.00 C ATOM 1811 CG GLN A 197 -24.053 6.743 -36.107 1.00 0.00 C ATOM 1812 CD GLN A 197 -22.821 6.100 -36.733 1.00 0.00 C ATOM 1813 OE1 GLN A 197 -22.913 5.021 -37.318 1.00 0.00 O ATOM 1814 NE2 GLN A 197 -21.666 6.701 -36.645 1.00 0.00 N ATOM 0 H GLN A 197 -27.151 5.239 -34.652 1.00 0.00 H new ATOM 0 HA GLN A 197 -26.319 7.766 -35.965 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -25.270 4.964 -35.955 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -25.330 5.733 -37.529 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -24.162 7.766 -36.467 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -23.935 6.796 -35.025 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -21.592 7.595 -36.160 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -20.837 6.277 -37.061 1.00 0.00 H new ATOM 1823 N ALA A 198 -27.582 7.285 -38.147 1.00 0.00 N ATOM 1824 CA ALA A 198 -28.569 7.195 -39.217 1.00 0.00 C ATOM 1825 C ALA A 198 -28.247 8.199 -40.320 1.00 0.00 C ATOM 1826 O ALA A 198 -29.006 9.137 -40.562 1.00 0.00 O ATOM 1827 CB ALA A 198 -29.968 7.474 -38.664 1.00 0.00 C ATOM 0 H ALA A 198 -26.855 7.984 -38.300 1.00 0.00 H new ATOM 0 HA ALA A 198 -28.539 6.188 -39.633 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -30.698 7.405 -39.470 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -30.207 6.741 -37.893 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -29.996 8.475 -38.234 1.00 0.00 H new ATOM 1833 N PRO A 199 -27.135 8.015 -40.981 1.00 0.00 N ATOM 1834 CA PRO A 199 -26.693 8.921 -42.079 1.00 0.00 C ATOM 1835 C PRO A 199 -27.736 9.054 -43.192 1.00 0.00 C ATOM 1836 O PRO A 199 -27.980 10.154 -43.687 1.00 0.00 O ATOM 1837 CB PRO A 199 -25.400 8.290 -42.609 1.00 0.00 C ATOM 1838 CG PRO A 199 -24.956 7.303 -41.577 1.00 0.00 C ATOM 1839 CD PRO A 199 -26.180 6.925 -40.743 1.00 0.00 C ATOM 0 HA PRO A 199 -26.546 9.937 -41.713 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -25.572 7.799 -43.567 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -24.636 9.050 -42.773 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -24.528 6.420 -42.051 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -24.180 7.733 -40.944 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -26.590 5.963 -41.052 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -25.929 6.840 -39.686 1.00 0.00 H new ATOM 1847 N PRO A 200 -28.352 7.969 -43.596 1.00 0.00 N ATOM 1848 CA PRO A 200 -29.380 7.990 -44.673 1.00 0.00 C ATOM 1849 C PRO A 200 -30.751 8.408 -44.150 1.00 0.00 C ATOM 1850 O PRO A 200 -31.522 9.062 -44.851 1.00 0.00 O ATOM 1851 CB PRO A 200 -29.398 6.547 -45.168 1.00 0.00 C ATOM 1852 CG PRO A 200 -29.006 5.719 -43.987 1.00 0.00 C ATOM 1853 CD PRO A 200 -28.143 6.604 -43.080 1.00 0.00 C ATOM 0 HA PRO A 200 -29.148 8.713 -45.455 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -30.387 6.269 -45.532 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -28.702 6.406 -45.995 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -29.889 5.367 -43.454 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -28.451 4.836 -44.303 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -28.449 6.522 -42.037 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -27.092 6.317 -43.128 1.00 0.00 H new ATOM 1861 N GLY A 201 -31.046 8.025 -42.913 1.00 0.00 N ATOM 1862 CA GLY A 201 -32.326 8.364 -42.303 1.00 0.00 C ATOM 1863 C GLY A 201 -32.119 9.054 -40.959 1.00 0.00 C ATOM 1864 O GLY A 201 -32.209 8.425 -39.905 1.00 0.00 O ATOM 0 H GLY A 201 -30.421 7.483 -42.316 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -32.890 9.017 -42.969 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -32.919 7.460 -42.165 1.00 0.00 H new ATOM 1868 N PRO A 202 -31.845 10.331 -40.984 1.00 0.00 N ATOM 1869 CA PRO A 202 -31.619 11.129 -39.746 1.00 0.00 C ATOM 1870 C PRO A 202 -32.797 11.052 -38.770 1.00 0.00 C ATOM 1871 O PRO A 202 -32.595 10.916 -37.564 1.00 0.00 O ATOM 1872 CB PRO A 202 -31.403 12.564 -40.242 1.00 0.00 C ATOM 1873 CG PRO A 202 -31.129 12.467 -41.710 1.00 0.00 C ATOM 1874 CD PRO A 202 -31.717 11.144 -42.201 1.00 0.00 C ATOM 0 HA PRO A 202 -30.768 10.747 -39.182 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -32.283 13.178 -40.051 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -30.568 13.033 -39.721 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -31.579 13.307 -42.240 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -30.057 12.505 -41.903 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -32.683 11.293 -42.684 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -31.065 10.666 -42.932 1.00 0.00 H new ATOM 1882 N PRO A 203 -34.013 11.134 -39.256 1.00 0.00 N ATOM 1883 CA PRO A 203 -35.223 11.068 -38.386 1.00 0.00 C ATOM 1884 C PRO A 203 -35.150 9.912 -37.391 1.00 0.00 C ATOM 1885 O PRO A 203 -35.866 9.896 -36.389 1.00 0.00 O ATOM 1886 CB PRO A 203 -36.373 10.868 -39.373 1.00 0.00 C ATOM 1887 CG PRO A 203 -35.894 11.450 -40.662 1.00 0.00 C ATOM 1888 CD PRO A 203 -34.372 11.295 -40.676 1.00 0.00 C ATOM 0 HA PRO A 203 -35.336 11.963 -37.774 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -36.615 9.811 -39.485 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -37.278 11.368 -39.028 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -36.343 10.934 -41.510 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -36.177 12.500 -40.741 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -34.065 10.431 -41.265 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -33.887 12.168 -41.113 1.00 0.00 H new ATOM 1896 N ALA A 204 -34.281 8.948 -37.675 1.00 0.00 N ATOM 1897 CA ALA A 204 -34.122 7.791 -36.801 1.00 0.00 C ATOM 1898 C ALA A 204 -33.269 8.149 -35.589 1.00 0.00 C ATOM 1899 O ALA A 204 -33.691 7.978 -34.446 1.00 0.00 O ATOM 1900 CB ALA A 204 -33.464 6.644 -37.569 1.00 0.00 C ATOM 0 H ALA A 204 -33.679 8.944 -38.498 1.00 0.00 H new ATOM 0 HA ALA A 204 -35.109 7.480 -36.458 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -33.349 5.784 -36.910 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -34.089 6.369 -38.418 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -32.484 6.961 -37.927 1.00 0.00 H new ATOM 1906 N SER A 205 -32.068 8.645 -35.852 1.00 0.00 N ATOM 1907 CA SER A 205 -31.153 9.028 -34.783 1.00 0.00 C ATOM 1908 C SER A 205 -30.055 9.937 -35.324 1.00 0.00 C ATOM 1909 O SER A 205 -30.146 11.162 -35.228 1.00 0.00 O ATOM 1910 CB SER A 205 -30.524 7.781 -34.159 1.00 0.00 C ATOM 1911 OG SER A 205 -30.417 6.764 -35.147 1.00 0.00 O ATOM 0 H SER A 205 -31.704 8.792 -36.794 1.00 0.00 H new ATOM 0 HA SER A 205 -31.717 9.567 -34.022 1.00 0.00 H new ATOM 0 HB2 SER A 205 -29.539 8.019 -33.757 1.00 0.00 H new ATOM 0 HB3 SER A 205 -31.132 7.431 -33.325 1.00 0.00 H new ATOM 0 HG SER A 205 -30.013 5.964 -34.751 1.00 0.00 H new ATOM 1917 N GLY A 206 -29.023 9.330 -35.897 1.00 0.00 N ATOM 1918 CA GLY A 206 -27.912 10.092 -36.457 1.00 0.00 C ATOM 1919 C GLY A 206 -26.905 10.475 -35.374 1.00 0.00 C ATOM 1920 O GLY A 206 -27.265 10.631 -34.207 1.00 0.00 O ATOM 0 H GLY A 206 -28.931 8.318 -35.986 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -27.415 9.503 -37.228 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -28.292 10.993 -36.940 1.00 0.00 H new ATOM 1924 N PRO A 207 -25.661 10.631 -35.744 1.00 0.00 N ATOM 1925 CA PRO A 207 -24.577 11.008 -34.791 1.00 0.00 C ATOM 1926 C PRO A 207 -24.673 12.472 -34.362 1.00 0.00 C ATOM 1927 O PRO A 207 -24.954 12.770 -33.201 1.00 0.00 O ATOM 1928 CB PRO A 207 -23.292 10.751 -35.579 1.00 0.00 C ATOM 1929 CG PRO A 207 -23.678 10.858 -37.018 1.00 0.00 C ATOM 1930 CD PRO A 207 -25.151 10.462 -37.114 1.00 0.00 C ATOM 0 HA PRO A 207 -24.631 10.438 -33.864 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -22.523 11.480 -35.324 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -22.884 9.765 -35.354 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -23.527 11.874 -37.384 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -23.061 10.203 -37.633 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -25.688 11.095 -37.820 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -25.265 9.434 -37.457 1.00 0.00 H new ATOM 1938 N CYS A 208 -24.436 13.379 -35.305 1.00 0.00 N ATOM 1939 CA CYS A 208 -24.499 14.808 -35.013 1.00 0.00 C ATOM 1940 C CYS A 208 -25.710 15.438 -35.699 1.00 0.00 C ATOM 1941 O CYS A 208 -25.655 16.578 -36.155 1.00 0.00 O ATOM 1942 CB CYS A 208 -23.214 15.497 -35.490 1.00 0.00 C ATOM 1943 SG CYS A 208 -23.379 17.294 -35.317 1.00 0.00 S ATOM 0 H CYS A 208 -24.200 13.153 -36.271 1.00 0.00 H new ATOM 0 HA CYS A 208 -24.598 14.940 -33.936 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -22.363 15.143 -34.908 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -23.017 15.239 -36.531 1.00 0.00 H new ATOM 1948 N ALA A 209 -26.804 14.682 -35.766 1.00 0.00 N ATOM 1949 CA ALA A 209 -28.026 15.171 -36.398 1.00 0.00 C ATOM 1950 C ALA A 209 -28.248 16.647 -36.077 1.00 0.00 C ATOM 1951 O ALA A 209 -27.692 17.173 -35.112 1.00 0.00 O ATOM 1952 CB ALA A 209 -29.225 14.358 -35.909 1.00 0.00 C ATOM 0 H ALA A 209 -26.869 13.735 -35.393 1.00 0.00 H new ATOM 0 HA ALA A 209 -27.922 15.059 -37.477 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -30.134 14.728 -36.384 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -29.082 13.308 -36.166 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -29.315 14.457 -34.827 1.00 0.00 H new ATOM 1958 N ASP A 210 -29.063 17.311 -36.892 1.00 0.00 N ATOM 1959 CA ASP A 210 -29.348 18.727 -36.682 1.00 0.00 C ATOM 1960 C ASP A 210 -28.124 19.429 -36.098 1.00 0.00 C ATOM 1961 O ASP A 210 -28.179 20.007 -35.014 1.00 0.00 O ATOM 1962 CB ASP A 210 -30.549 18.884 -35.744 1.00 0.00 C ATOM 1963 CG ASP A 210 -31.187 17.524 -35.483 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -31.971 17.091 -36.310 1.00 0.00 O1- ATOM 1965 OD2 ASP A 210 -30.882 16.935 -34.459 1.00 0.00 O ATOM 0 H ASP A 210 -29.534 16.896 -37.696 1.00 0.00 H new ATOM 0 HA ASP A 210 -29.588 19.187 -37.641 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -30.230 19.332 -34.803 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -31.281 19.560 -36.187 1.00 0.00 H new ATOM 1970 N LEU A 211 -27.018 19.364 -36.827 1.00 0.00 N ATOM 1971 CA LEU A 211 -25.778 19.984 -36.379 1.00 0.00 C ATOM 1972 C LEU A 211 -25.974 21.474 -36.115 1.00 0.00 C ATOM 1973 O LEU A 211 -25.480 22.006 -35.122 1.00 0.00 O ATOM 1974 CB LEU A 211 -24.687 19.790 -37.433 1.00 0.00 C ATOM 1975 CG LEU A 211 -25.111 18.697 -38.420 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -26.006 19.301 -39.503 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -23.865 18.094 -39.069 1.00 0.00 C ATOM 0 H LEU A 211 -26.954 18.890 -37.728 1.00 0.00 H new ATOM 0 HA LEU A 211 -25.477 19.504 -35.448 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.511 20.725 -37.965 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -23.748 19.515 -36.952 1.00 0.00 H new ATOM 0 HG LEU A 211 -25.662 17.921 -37.889 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -26.306 18.522 -40.203 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -26.893 19.735 -39.042 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -25.458 20.077 -40.037 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -24.161 17.316 -39.772 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -23.318 18.873 -39.600 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -23.226 17.663 -38.298 1.00 0.00 H new ATOM 1989 N GLN A 212 -26.690 22.147 -37.009 1.00 0.00 N ATOM 1990 CA GLN A 212 -26.927 23.579 -36.852 1.00 0.00 C ATOM 1991 C GLN A 212 -27.910 23.855 -35.714 1.00 0.00 C ATOM 1992 O GLN A 212 -27.646 24.685 -34.846 1.00 0.00 O ATOM 1993 CB GLN A 212 -27.471 24.174 -38.156 1.00 0.00 C ATOM 1994 CG GLN A 212 -28.606 23.300 -38.693 1.00 0.00 C ATOM 1995 CD GLN A 212 -29.072 23.826 -40.047 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -28.315 23.804 -41.018 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -30.282 24.301 -40.169 1.00 0.00 N ATOM 0 H GLN A 212 -27.112 21.732 -37.840 1.00 0.00 H new ATOM 0 HA GLN A 212 -25.974 24.049 -36.608 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -27.832 25.187 -37.981 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -26.673 24.244 -38.895 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -28.267 22.269 -38.791 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -29.438 23.296 -37.989 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -30.907 24.318 -39.363 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -30.602 24.655 -41.070 1.00 0.00 H new ATOM 2006 N SER A 213 -29.038 23.164 -35.718 1.00 0.00 N ATOM 2007 CA SER A 213 -30.061 23.345 -34.691 1.00 0.00 C ATOM 2008 C SER A 213 -29.602 22.782 -33.366 1.00 0.00 C ATOM 2009 O SER A 213 -29.759 23.416 -32.317 1.00 0.00 O ATOM 2010 CB SER A 213 -31.407 22.724 -35.139 1.00 0.00 C ATOM 2011 OG SER A 213 -31.988 23.401 -36.259 1.00 0.00 O ATOM 0 H SER A 213 -29.273 22.467 -36.425 1.00 0.00 H new ATOM 0 HA SER A 213 -30.222 24.414 -34.553 1.00 0.00 H new ATOM 0 HB2 SER A 213 -31.250 21.676 -35.396 1.00 0.00 H new ATOM 0 HB3 SER A 213 -32.107 22.746 -34.304 1.00 0.00 H new ATOM 0 HG SER A 213 -32.833 22.968 -36.501 1.00 0.00 H new ATOM 2017 N ALA A 214 -29.095 21.551 -33.384 1.00 0.00 N ATOM 2018 CA ALA A 214 -28.656 20.890 -32.158 1.00 0.00 C ATOM 2019 C ALA A 214 -27.505 21.645 -31.499 1.00 0.00 C ATOM 2020 O ALA A 214 -27.501 21.844 -30.284 1.00 0.00 O ATOM 2021 CB ALA A 214 -28.214 19.459 -32.467 1.00 0.00 C ATOM 0 H ALA A 214 -28.979 20.994 -34.230 1.00 0.00 H new ATOM 0 HA ALA A 214 -29.498 20.877 -31.466 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -27.888 18.972 -31.548 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -29.049 18.904 -32.895 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -27.389 19.479 -33.179 1.00 0.00 H new ATOM 2027 N ILE A 215 -26.529 22.060 -32.298 1.00 0.00 N ATOM 2028 CA ILE A 215 -25.382 22.786 -31.760 1.00 0.00 C ATOM 2029 C ILE A 215 -25.800 24.175 -31.286 1.00 0.00 C ATOM 2030 O ILE A 215 -25.308 24.668 -30.271 1.00 0.00 O ATOM 2031 CB ILE A 215 -24.289 22.912 -32.824 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -22.964 23.270 -32.148 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -24.667 24.010 -33.819 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -22.270 21.992 -31.673 1.00 0.00 C ATOM 0 H ILE A 215 -26.506 21.910 -33.307 1.00 0.00 H new ATOM 0 HA ILE A 215 -24.992 22.227 -30.910 1.00 0.00 H new ATOM 0 HB ILE A 215 -24.185 21.965 -33.354 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -22.321 23.807 -32.846 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -23.143 23.935 -31.303 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -23.888 24.099 -34.576 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -25.612 23.756 -34.299 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -24.771 24.959 -33.292 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -21.326 22.248 -31.192 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -22.911 21.473 -30.961 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -22.077 21.343 -32.528 1.00 0.00 H new ATOM 2046 N ASN A 216 -26.713 24.800 -32.024 1.00 0.00 N ATOM 2047 CA ASN A 216 -27.190 26.130 -31.662 1.00 0.00 C ATOM 2048 C ASN A 216 -27.998 26.072 -30.372 1.00 0.00 C ATOM 2049 O ASN A 216 -27.889 26.952 -29.518 1.00 0.00 O ATOM 2050 CB ASN A 216 -28.056 26.700 -32.786 1.00 0.00 C ATOM 2051 CG ASN A 216 -27.174 27.156 -33.942 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -26.211 26.474 -34.296 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -27.446 28.275 -34.557 1.00 0.00 N ATOM 0 H ASN A 216 -27.134 24.411 -32.868 1.00 0.00 H new ATOM 0 HA ASN A 216 -26.327 26.777 -31.509 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -28.761 25.944 -33.132 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -28.644 27.539 -32.414 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -26.861 28.586 -35.332 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -28.244 28.838 -34.262 1.00 0.00 H new ATOM 2060 N ALA A 217 -28.807 25.026 -30.233 1.00 0.00 N ATOM 2061 CA ALA A 217 -29.626 24.860 -29.039 1.00 0.00 C ATOM 2062 C ALA A 217 -28.749 24.509 -27.841 1.00 0.00 C ATOM 2063 O ALA A 217 -28.939 25.032 -26.744 1.00 0.00 O ATOM 2064 CB ALA A 217 -30.658 23.754 -29.261 1.00 0.00 C ATOM 0 H ALA A 217 -28.912 24.286 -30.927 1.00 0.00 H new ATOM 0 HA ALA A 217 -30.142 25.799 -28.839 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -31.265 23.637 -28.363 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -31.300 24.019 -30.101 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -30.146 22.816 -29.477 1.00 0.00 H new ATOM 2070 N VAL A 218 -27.782 23.625 -28.064 1.00 0.00 N ATOM 2071 CA VAL A 218 -26.876 23.216 -27.000 1.00 0.00 C ATOM 2072 C VAL A 218 -26.144 24.429 -26.437 1.00 0.00 C ATOM 2073 O VAL A 218 -26.054 24.605 -25.222 1.00 0.00 O ATOM 2074 CB VAL A 218 -25.857 22.209 -27.537 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -24.821 21.900 -26.454 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -26.576 20.918 -27.935 1.00 0.00 C ATOM 0 H VAL A 218 -27.607 23.181 -28.966 1.00 0.00 H new ATOM 0 HA VAL A 218 -27.460 22.750 -26.206 1.00 0.00 H new ATOM 0 HB VAL A 218 -25.356 22.632 -28.408 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -24.096 21.183 -26.838 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -24.307 22.818 -26.169 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -25.321 21.479 -25.582 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -25.850 20.200 -28.318 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -27.077 20.497 -27.063 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -27.313 21.136 -28.708 1.00 0.00 H new ATOM 2086 N THR A 219 -25.622 25.262 -27.330 1.00 0.00 N ATOM 2087 CA THR A 219 -24.900 26.459 -26.916 1.00 0.00 C ATOM 2088 C THR A 219 -25.862 27.629 -26.732 1.00 0.00 C ATOM 2089 O THR A 219 -25.556 28.591 -26.029 1.00 0.00 O ATOM 2090 CB THR A 219 -23.845 26.822 -27.964 1.00 0.00 C ATOM 2091 OG1 THR A 219 -24.477 27.008 -29.224 1.00 0.00 O ATOM 2092 CG2 THR A 219 -22.817 25.696 -28.067 1.00 0.00 C ATOM 0 H THR A 219 -25.685 25.132 -28.340 1.00 0.00 H new ATOM 0 HA THR A 219 -24.410 26.254 -25.964 1.00 0.00 H new ATOM 0 HB THR A 219 -23.341 27.743 -27.670 1.00 0.00 H new ATOM 0 HG1 THR A 219 -24.549 26.146 -29.684 1.00 0.00 H new ATOM 0 HG21 THR A 219 -22.066 25.956 -28.814 1.00 0.00 H new ATOM 0 HG22 THR A 219 -22.334 25.555 -27.100 1.00 0.00 H new ATOM 0 HG23 THR A 219 -23.317 24.773 -28.361 1.00 0.00 H new ATOM 2100 N GLY A 220 -27.026 27.536 -27.367 1.00 0.00 N ATOM 2101 CA GLY A 220 -28.026 28.592 -27.264 1.00 0.00 C ATOM 2102 C GLY A 220 -27.545 29.871 -27.942 1.00 0.00 C ATOM 2103 O GLY A 220 -28.327 30.585 -28.568 1.00 0.00 O ATOM 0 H GLY A 220 -27.298 26.747 -27.954 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -28.957 28.261 -27.723 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -28.242 28.792 -26.214 1.00 0.00 H new ATOM 2107 N GLY A 221 -26.252 30.155 -27.810 1.00 0.00 N ATOM 2108 CA GLY A 221 -25.678 31.353 -28.414 1.00 0.00 C ATOM 2109 C GLY A 221 -24.164 31.226 -28.546 1.00 0.00 C ATOM 2110 O GLY A 221 -23.579 30.214 -28.162 1.00 0.00 O ATOM 0 H GLY A 221 -25.587 29.578 -27.295 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -26.120 31.517 -29.397 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -25.922 32.224 -27.806 1.00 0.00 H new ATOM 2114 N PRO A 222 -23.530 32.235 -29.079 1.00 0.00 N ATOM 2115 CA PRO A 222 -22.050 32.249 -29.270 1.00 0.00 C ATOM 2116 C PRO A 222 -21.303 31.904 -27.985 1.00 0.00 C ATOM 2117 O PRO A 222 -21.814 32.109 -26.884 1.00 0.00 O ATOM 2118 CB PRO A 222 -21.749 33.684 -29.708 1.00 0.00 C ATOM 2119 CG PRO A 222 -23.024 34.201 -30.285 1.00 0.00 C ATOM 2120 CD PRO A 222 -24.156 33.475 -29.560 1.00 0.00 C ATOM 0 HA PRO A 222 -21.726 31.503 -29.996 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -21.425 34.292 -28.863 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -20.946 33.709 -30.445 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -23.103 35.279 -30.146 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -23.068 34.014 -31.358 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -24.549 34.070 -28.736 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -24.991 33.267 -30.229 1.00 0.00 H new ATOM 2128 N ILE A 223 -20.091 31.378 -28.133 1.00 0.00 N ATOM 2129 CA ILE A 223 -19.284 31.011 -26.976 1.00 0.00 C ATOM 2130 C ILE A 223 -18.192 32.046 -26.736 1.00 0.00 C ATOM 2131 O ILE A 223 -17.277 32.200 -27.546 1.00 0.00 O ATOM 2132 CB ILE A 223 -18.653 29.635 -27.197 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -19.743 28.633 -27.585 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -17.973 29.174 -25.907 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -19.097 27.370 -28.156 1.00 0.00 C ATOM 0 H ILE A 223 -19.650 31.198 -29.035 1.00 0.00 H new ATOM 0 HA ILE A 223 -19.930 30.975 -26.099 1.00 0.00 H new ATOM 0 HB ILE A 223 -17.914 29.697 -27.996 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -20.348 28.382 -26.714 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -20.413 29.076 -28.322 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -17.523 28.194 -26.063 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -17.198 29.889 -25.629 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -18.712 29.111 -25.109 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -19.874 26.657 -28.432 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -18.511 27.628 -29.038 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -18.445 26.924 -27.405 1.00 0.00 H new ATOM 2147 N ALA A 224 -18.297 32.760 -25.618 1.00 0.00 N ATOM 2148 CA ALA A 224 -17.315 33.783 -25.281 1.00 0.00 C ATOM 2149 C ALA A 224 -16.260 33.224 -24.331 1.00 0.00 C ATOM 2150 O ALA A 224 -15.511 33.977 -23.709 1.00 0.00 O ATOM 2151 CB ALA A 224 -18.013 34.976 -24.623 1.00 0.00 C ATOM 0 H ALA A 224 -19.047 32.649 -24.936 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.825 34.106 -26.199 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.274 35.737 -24.373 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.746 35.394 -25.313 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.516 34.647 -23.714 1.00 0.00 H new ATOM 2157 N PHE A 225 -16.209 31.901 -24.224 1.00 0.00 N ATOM 2158 CA PHE A 225 -15.243 31.253 -23.346 1.00 0.00 C ATOM 2159 C PHE A 225 -14.997 32.102 -22.102 1.00 0.00 C ATOM 2160 O PHE A 225 -14.053 32.889 -22.053 1.00 0.00 O ATOM 2161 CB PHE A 225 -13.922 31.036 -24.087 1.00 0.00 C ATOM 2162 CG PHE A 225 -13.364 29.680 -23.729 1.00 0.00 C ATOM 2163 CD1 PHE A 225 -12.598 29.521 -22.568 1.00 0.00 C ATOM 2164 CD2 PHE A 225 -13.613 28.579 -24.558 1.00 0.00 C ATOM 2165 CE1 PHE A 225 -12.081 28.264 -22.236 1.00 0.00 C ATOM 2166 CE2 PHE A 225 -13.096 27.321 -24.227 1.00 0.00 C ATOM 2167 CZ PHE A 225 -12.329 27.164 -23.065 1.00 0.00 C ATOM 0 H PHE A 225 -16.820 31.261 -24.730 1.00 0.00 H new ATOM 0 HA PHE A 225 -15.649 30.288 -23.041 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -14.081 31.104 -25.163 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -13.210 31.817 -23.820 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -12.406 30.369 -21.928 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -14.204 28.701 -25.453 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -11.490 28.143 -21.340 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -13.288 26.472 -24.867 1.00 0.00 H new ATOM 0 HZ PHE A 225 -11.929 26.194 -22.809 1.00 0.00 H new ATOM 2177 N GLY A 226 -15.854 31.935 -21.101 1.00 0.00 N ATOM 2178 CA GLY A 226 -15.722 32.689 -19.861 1.00 0.00 C ATOM 2179 C GLY A 226 -15.258 31.787 -18.723 1.00 0.00 C ATOM 2180 O GLY A 226 -15.770 30.682 -18.547 1.00 0.00 O ATOM 0 H GLY A 226 -16.643 31.288 -21.123 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.010 33.502 -19.999 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -16.679 33.143 -19.603 1.00 0.00 H new ATOM 2184 N ASN A 227 -14.286 32.264 -17.953 1.00 0.00 N ATOM 2185 CA ASN A 227 -13.761 31.489 -16.835 1.00 0.00 C ATOM 2186 C ASN A 227 -12.922 32.373 -15.918 1.00 0.00 C ATOM 2187 O ASN A 227 -11.756 32.079 -15.653 1.00 0.00 O ATOM 2188 CB ASN A 227 -12.905 30.333 -17.358 1.00 0.00 C ATOM 2189 CG ASN A 227 -12.324 30.690 -18.721 1.00 0.00 C ATOM 2190 OD1 ASN A 227 -13.065 30.837 -19.694 1.00 0.00 O ATOM 2191 ND2 ASN A 227 -11.034 30.839 -18.853 1.00 0.00 N ATOM 0 H ASN A 227 -13.849 33.176 -18.081 1.00 0.00 H new ATOM 0 HA ASN A 227 -14.601 31.090 -16.266 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -12.100 30.119 -16.655 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -13.509 29.429 -17.436 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -10.639 31.077 -19.763 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.421 30.717 -18.047 1.00 0.00 H new ATOM 2198 N ASP A 228 -13.524 33.456 -15.438 1.00 0.00 N ATOM 2199 CA ASP A 228 -12.826 34.379 -14.550 1.00 0.00 C ATOM 2200 C ASP A 228 -13.570 34.512 -13.224 1.00 0.00 C ATOM 2201 O ASP A 228 -14.123 35.567 -12.917 1.00 0.00 O ATOM 2202 CB ASP A 228 -12.711 35.753 -15.212 1.00 0.00 C ATOM 2203 CG ASP A 228 -11.855 35.656 -16.470 1.00 0.00 C ATOM 2204 OD1 ASP A 228 -11.080 34.718 -16.564 1.00 0.00 O ATOM 2205 OD2 ASP A 228 -11.987 36.520 -17.321 1.00 0.00 O1- ATOM 0 H ASP A 228 -14.488 33.715 -15.647 1.00 0.00 H new ATOM 0 HA ASP A 228 -11.829 33.984 -14.357 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -13.703 36.128 -15.465 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -12.269 36.465 -14.516 1.00 0.00 H new ATOM 2210 N GLY A 229 -13.580 33.437 -12.442 1.00 0.00 N ATOM 2211 CA GLY A 229 -14.261 33.450 -11.153 1.00 0.00 C ATOM 2212 C GLY A 229 -13.420 32.762 -10.083 1.00 0.00 C ATOM 2213 O GLY A 229 -13.745 31.662 -9.637 1.00 0.00 O ATOM 0 H GLY A 229 -13.128 32.553 -12.676 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -14.464 34.479 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -15.224 32.948 -11.242 1.00 0.00 H new ATOM 2217 N ALA A 230 -12.338 33.418 -9.674 1.00 0.00 N ATOM 2218 CA ALA A 230 -11.458 32.858 -8.655 1.00 0.00 C ATOM 2219 C ALA A 230 -10.854 31.542 -9.136 1.00 0.00 C ATOM 2220 O ALA A 230 -11.451 30.834 -9.947 1.00 0.00 O ATOM 2221 CB ALA A 230 -12.240 32.620 -7.362 1.00 0.00 C ATOM 0 H ALA A 230 -12.052 34.330 -10.029 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.653 33.568 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -11.575 32.202 -6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -12.647 33.566 -7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -13.056 31.923 -7.553 1.00 0.00 H new ATOM 2227 N SER A 231 -9.667 31.221 -8.632 1.00 0.00 N ATOM 2228 CA SER A 231 -8.994 29.986 -9.019 1.00 0.00 C ATOM 2229 C SER A 231 -8.715 29.974 -10.519 1.00 0.00 C ATOM 2230 O SER A 231 -9.023 30.935 -11.225 1.00 0.00 O ATOM 2231 CB SER A 231 -9.860 28.782 -8.644 1.00 0.00 C ATOM 2232 OG SER A 231 -9.129 27.931 -7.770 1.00 0.00 O ATOM 0 H SER A 231 -9.155 31.793 -7.961 1.00 0.00 H new ATOM 0 HA SER A 231 -8.044 29.928 -8.487 1.00 0.00 H new ATOM 0 HB2 SER A 231 -10.778 29.116 -8.161 1.00 0.00 H new ATOM 0 HB3 SER A 231 -10.152 28.236 -9.541 1.00 0.00 H new ATOM 0 HG SER A 231 -9.682 27.159 -7.527 1.00 0.00 H new ATOM 2238 N LEU A 232 -8.127 28.882 -10.998 1.00 0.00 N ATOM 2239 CA LEU A 232 -7.808 28.756 -12.416 1.00 0.00 C ATOM 2240 C LEU A 232 -8.609 27.623 -13.049 1.00 0.00 C ATOM 2241 O LEU A 232 -8.557 27.414 -14.261 1.00 0.00 O ATOM 2242 CB LEU A 232 -6.313 28.484 -12.593 1.00 0.00 C ATOM 2243 CG LEU A 232 -5.507 29.646 -12.009 1.00 0.00 C ATOM 2244 CD1 LEU A 232 -4.013 29.349 -12.142 1.00 0.00 C ATOM 2245 CD2 LEU A 232 -5.840 30.930 -12.773 1.00 0.00 C ATOM 0 H LEU A 232 -7.863 28.077 -10.430 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.070 29.691 -12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.041 27.553 -12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -6.078 28.360 -13.650 1.00 0.00 H new ATOM 0 HG LEU A 232 -5.760 29.771 -10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -3.439 30.177 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -3.774 28.434 -11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -3.759 29.224 -13.195 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -5.267 31.759 -12.358 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -5.586 30.804 -13.825 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -6.905 31.143 -12.680 1.00 0.00 H new ATOM 2257 N ILE A 233 -9.349 26.893 -12.220 1.00 0.00 N ATOM 2258 CA ILE A 233 -10.157 25.782 -12.709 1.00 0.00 C ATOM 2259 C ILE A 233 -11.606 25.935 -12.262 1.00 0.00 C ATOM 2260 O ILE A 233 -12.139 25.088 -11.544 1.00 0.00 O ATOM 2261 CB ILE A 233 -9.597 24.459 -12.187 1.00 0.00 C ATOM 2262 CG1 ILE A 233 -9.475 24.523 -10.662 1.00 0.00 C ATOM 2263 CG2 ILE A 233 -8.216 24.213 -12.797 1.00 0.00 C ATOM 2264 CD1 ILE A 233 -9.384 23.105 -10.098 1.00 0.00 C ATOM 0 H ILE A 233 -9.406 27.049 -11.214 1.00 0.00 H new ATOM 0 HA ILE A 233 -10.123 25.786 -13.798 1.00 0.00 H new ATOM 0 HB ILE A 233 -10.268 23.646 -12.465 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -8.591 25.095 -10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -10.337 25.040 -10.239 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -7.817 23.270 -12.425 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -8.301 24.168 -13.883 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -7.545 25.026 -12.519 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -9.297 23.150 -9.012 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -10.281 22.548 -10.367 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -8.508 22.604 -10.512 1.00 0.00 H new ATOM 2276 N PRO A 234 -12.244 26.996 -12.672 1.00 0.00 N ATOM 2277 CA PRO A 234 -13.663 27.275 -12.312 1.00 0.00 C ATOM 2278 C PRO A 234 -14.631 26.326 -13.015 1.00 0.00 C ATOM 2279 O PRO A 234 -15.693 26.741 -13.481 1.00 0.00 O ATOM 2280 CB PRO A 234 -13.880 28.718 -12.771 1.00 0.00 C ATOM 2281 CG PRO A 234 -12.867 28.954 -13.842 1.00 0.00 C ATOM 2282 CD PRO A 234 -11.676 28.048 -13.529 1.00 0.00 C ATOM 0 HA PRO A 234 -13.850 27.132 -11.248 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -14.892 28.861 -13.150 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -13.747 29.417 -11.945 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -13.281 28.723 -14.824 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -12.562 30.000 -13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -11.242 27.631 -14.438 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -10.883 28.594 -13.018 1.00 0.00 H new ATOM 2290 N ALA A 235 -14.259 25.052 -13.083 1.00 0.00 N ATOM 2291 CA ALA A 235 -15.102 24.052 -13.729 1.00 0.00 C ATOM 2292 C ALA A 235 -15.579 24.545 -15.091 1.00 0.00 C ATOM 2293 O ALA A 235 -14.869 25.279 -15.779 1.00 0.00 O ATOM 2294 CB ALA A 235 -16.313 23.743 -12.847 1.00 0.00 C ATOM 0 H ALA A 235 -13.385 24.689 -12.702 1.00 0.00 H new ATOM 0 HA ALA A 235 -14.511 23.147 -13.871 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -16.938 22.996 -13.336 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -15.974 23.359 -11.885 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -16.891 24.654 -12.691 1.00 0.00 H new ATOM 2300 N ASP A 236 -16.785 24.137 -15.473 1.00 0.00 N ATOM 2301 CA ASP A 236 -17.348 24.544 -16.755 1.00 0.00 C ATOM 2302 C ASP A 236 -16.522 23.977 -17.905 1.00 0.00 C ATOM 2303 O ASP A 236 -16.186 24.690 -18.851 1.00 0.00 O ATOM 2304 CB ASP A 236 -17.381 26.071 -16.849 1.00 0.00 C ATOM 2305 CG ASP A 236 -17.648 26.671 -15.473 1.00 0.00 C ATOM 2306 OD1 ASP A 236 -18.279 26.005 -14.670 1.00 0.00 O1- ATOM 2307 OD2 ASP A 236 -17.218 27.790 -15.243 1.00 0.00 O ATOM 0 H ASP A 236 -17.387 23.529 -14.918 1.00 0.00 H new ATOM 0 HA ASP A 236 -18.364 24.155 -16.827 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -16.432 26.440 -17.238 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -18.156 26.384 -17.548 1.00 0.00 H new ATOM 2312 N TYR A 237 -16.199 22.691 -17.816 1.00 0.00 N ATOM 2313 CA TYR A 237 -15.410 22.036 -18.856 1.00 0.00 C ATOM 2314 C TYR A 237 -16.111 20.770 -19.341 1.00 0.00 C ATOM 2315 O TYR A 237 -15.798 20.248 -20.411 1.00 0.00 O ATOM 2316 CB TYR A 237 -14.025 21.677 -18.308 1.00 0.00 C ATOM 2317 CG TYR A 237 -12.952 22.268 -19.195 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -12.577 21.613 -20.373 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -12.334 23.472 -18.836 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -11.583 22.160 -21.192 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -11.340 24.021 -19.655 1.00 0.00 C ATOM 2322 CZ TYR A 237 -10.965 23.364 -20.833 1.00 0.00 C ATOM 2323 OH TYR A 237 -9.984 23.904 -21.641 1.00 0.00 O ATOM 0 H TYR A 237 -16.468 22.085 -17.041 1.00 0.00 H new ATOM 0 HA TYR A 237 -15.303 22.723 -19.696 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -13.917 22.055 -17.291 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -13.913 20.594 -18.259 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -13.055 20.685 -20.650 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -12.624 23.977 -17.927 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -11.293 21.654 -22.101 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -10.863 24.950 -19.378 1.00 0.00 H new ATOM 0 HH TYR A 237 -9.660 24.741 -21.248 1.00 0.00 H new ATOM 2333 N GLU A 238 -17.055 20.280 -18.544 1.00 0.00 N ATOM 2334 CA GLU A 238 -17.790 19.071 -18.897 1.00 0.00 C ATOM 2335 C GLU A 238 -18.657 19.301 -20.131 1.00 0.00 C ATOM 2336 O GLU A 238 -18.795 18.417 -20.976 1.00 0.00 O ATOM 2337 CB GLU A 238 -18.671 18.639 -17.723 1.00 0.00 C ATOM 2338 CG GLU A 238 -17.785 18.290 -16.525 1.00 0.00 C ATOM 2339 CD GLU A 238 -18.631 17.685 -15.409 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -19.845 17.757 -15.506 1.00 0.00 O ATOM 2341 OE2 GLU A 238 -18.052 17.159 -14.473 1.00 0.00 O1- ATOM 0 H GLU A 238 -17.328 20.698 -17.655 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.069 18.285 -19.123 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.361 19.440 -17.458 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -19.276 17.777 -18.005 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -17.010 17.585 -16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -17.278 19.185 -16.164 1.00 0.00 H new ATOM 2348 N ILE A 239 -19.241 20.491 -20.230 1.00 0.00 N ATOM 2349 CA ILE A 239 -20.093 20.817 -21.369 1.00 0.00 C ATOM 2350 C ILE A 239 -19.307 20.720 -22.672 1.00 0.00 C ATOM 2351 O ILE A 239 -19.798 20.180 -23.664 1.00 0.00 O ATOM 2352 CB ILE A 239 -20.657 22.231 -21.212 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -21.891 22.191 -20.305 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -21.052 22.778 -22.585 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -21.761 23.259 -19.218 1.00 0.00 C ATOM 0 H ILE A 239 -19.142 21.239 -19.543 1.00 0.00 H new ATOM 0 HA ILE A 239 -20.914 20.101 -21.401 1.00 0.00 H new ATOM 0 HB ILE A 239 -19.900 22.877 -20.767 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -22.793 22.363 -20.893 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -21.990 21.205 -19.851 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -21.454 23.785 -22.474 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -20.175 22.807 -23.231 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -21.809 22.132 -23.030 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -22.639 23.230 -18.573 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -20.868 23.067 -18.624 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -21.683 24.242 -19.682 1.00 0.00 H new ATOM 2367 N LEU A 240 -18.086 21.243 -22.665 1.00 0.00 N ATOM 2368 CA LEU A 240 -17.245 21.205 -23.856 1.00 0.00 C ATOM 2369 C LEU A 240 -17.021 19.764 -24.302 1.00 0.00 C ATOM 2370 O LEU A 240 -16.888 19.486 -25.493 1.00 0.00 O ATOM 2371 CB LEU A 240 -15.896 21.869 -23.566 1.00 0.00 C ATOM 2372 CG LEU A 240 -15.089 21.977 -24.863 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -14.154 23.183 -24.779 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -14.258 20.705 -25.068 1.00 0.00 C ATOM 0 H LEU A 240 -17.659 21.694 -21.856 1.00 0.00 H new ATOM 0 HA LEU A 240 -17.750 21.748 -24.655 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.051 22.860 -23.138 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -15.343 21.287 -22.829 1.00 0.00 H new ATOM 0 HG LEU A 240 -15.774 22.098 -25.702 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.578 23.262 -25.701 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -14.742 24.090 -24.639 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.474 23.058 -23.936 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.687 20.789 -25.992 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.574 20.578 -24.229 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.922 19.843 -25.129 1.00 0.00 H new ATOM 2386 N ASN A 241 -16.980 18.853 -23.335 1.00 0.00 N ATOM 2387 CA ASN A 241 -16.771 17.441 -23.635 1.00 0.00 C ATOM 2388 C ASN A 241 -17.920 16.892 -24.474 1.00 0.00 C ATOM 2389 O ASN A 241 -17.701 16.174 -25.450 1.00 0.00 O ATOM 2390 CB ASN A 241 -16.661 16.644 -22.334 1.00 0.00 C ATOM 2391 CG ASN A 241 -15.450 15.718 -22.390 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -15.581 14.510 -22.189 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -14.272 16.214 -22.652 1.00 0.00 N ATOM 0 H ASN A 241 -17.088 19.065 -22.343 1.00 0.00 H new ATOM 0 HA ASN A 241 -15.846 17.343 -24.203 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -16.570 17.325 -21.488 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -17.568 16.061 -22.178 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -13.458 15.601 -22.691 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.165 17.215 -22.818 1.00 0.00 H new ATOM 2400 N ARG A 242 -19.146 17.231 -24.088 1.00 0.00 N ATOM 2401 CA ARG A 242 -20.322 16.763 -24.813 1.00 0.00 C ATOM 2402 C ARG A 242 -20.332 17.314 -26.235 1.00 0.00 C ATOM 2403 O ARG A 242 -20.662 16.603 -27.185 1.00 0.00 O ATOM 2404 CB ARG A 242 -21.594 17.201 -24.085 1.00 0.00 C ATOM 2405 CG ARG A 242 -22.746 16.268 -24.466 1.00 0.00 C ATOM 2406 CD ARG A 242 -23.955 16.552 -23.571 1.00 0.00 C ATOM 2407 NE ARG A 242 -24.278 15.375 -22.770 1.00 0.00 N ATOM 2408 CZ ARG A 242 -23.813 15.235 -21.533 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -23.057 16.162 -21.010 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -24.116 14.172 -20.839 1.00 0.00 N1+ ATOM 0 H ARG A 242 -19.350 17.824 -23.283 1.00 0.00 H new ATOM 0 HA ARG A 242 -20.286 15.675 -24.859 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -21.435 17.179 -23.007 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -21.842 18.229 -24.349 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -23.014 16.413 -25.513 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -22.437 15.229 -24.357 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -23.742 17.398 -22.918 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -24.813 16.830 -24.184 1.00 0.00 H new ATOM 0 HE ARG A 242 -24.872 14.647 -23.167 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -22.823 16.994 -21.551 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -22.701 16.054 -20.060 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -24.709 13.449 -21.246 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -23.759 14.064 -19.890 1.00 0.00 H new ATOM 2424 N VAL A 243 -19.969 18.584 -26.376 1.00 0.00 N ATOM 2425 CA VAL A 243 -19.941 19.219 -27.688 1.00 0.00 C ATOM 2426 C VAL A 243 -18.855 18.599 -28.558 1.00 0.00 C ATOM 2427 O VAL A 243 -19.056 18.373 -29.751 1.00 0.00 O ATOM 2428 CB VAL A 243 -19.681 20.718 -27.536 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -19.108 21.272 -28.843 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -20.994 21.431 -27.213 1.00 0.00 C ATOM 0 H VAL A 243 -19.692 19.190 -25.604 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.908 19.065 -28.167 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.968 20.884 -26.728 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.923 22.341 -28.735 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.172 20.763 -29.075 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -19.820 21.107 -29.651 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -20.810 22.500 -27.104 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -21.706 21.266 -28.021 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -21.403 21.037 -26.283 1.00 0.00 H new ATOM 2440 N ALA A 244 -17.703 18.330 -27.954 1.00 0.00 N ATOM 2441 CA ALA A 244 -16.586 17.741 -28.682 1.00 0.00 C ATOM 2442 C ALA A 244 -16.992 16.410 -29.309 1.00 0.00 C ATOM 2443 O ALA A 244 -16.700 16.150 -30.477 1.00 0.00 O ATOM 2444 CB ALA A 244 -15.404 17.525 -27.739 1.00 0.00 C ATOM 0 H ALA A 244 -17.519 18.509 -26.967 1.00 0.00 H new ATOM 0 HA ALA A 244 -16.295 18.427 -29.477 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -14.574 17.085 -28.291 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.094 18.482 -27.319 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -15.700 16.854 -26.933 1.00 0.00 H new ATOM 2450 N ASP A 245 -17.665 15.569 -28.530 1.00 0.00 N ATOM 2451 CA ASP A 245 -18.102 14.269 -29.031 1.00 0.00 C ATOM 2452 C ASP A 245 -18.955 14.445 -30.283 1.00 0.00 C ATOM 2453 O ASP A 245 -18.701 13.817 -31.311 1.00 0.00 O ATOM 2454 CB ASP A 245 -18.907 13.534 -27.957 1.00 0.00 C ATOM 2455 CG ASP A 245 -18.546 12.052 -27.960 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -17.394 11.743 -28.218 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -19.427 11.247 -27.704 1.00 0.00 O1- ATOM 0 H ASP A 245 -17.918 15.760 -27.560 1.00 0.00 H new ATOM 0 HA ASP A 245 -17.220 13.680 -29.282 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.701 13.965 -26.977 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -19.974 13.658 -28.142 1.00 0.00 H new ATOM 2462 N LYS A 246 -19.958 15.313 -30.194 1.00 0.00 N ATOM 2463 CA LYS A 246 -20.830 15.576 -31.334 1.00 0.00 C ATOM 2464 C LYS A 246 -20.022 16.228 -32.450 1.00 0.00 C ATOM 2465 O LYS A 246 -20.252 15.980 -33.633 1.00 0.00 O ATOM 2466 CB LYS A 246 -21.972 16.507 -30.912 1.00 0.00 C ATOM 2467 CG LYS A 246 -23.319 15.853 -31.221 1.00 0.00 C ATOM 2468 CD LYS A 246 -24.403 16.932 -31.291 1.00 0.00 C ATOM 2469 CE LYS A 246 -25.776 16.278 -31.464 1.00 0.00 C ATOM 2470 NZ LYS A 246 -25.752 14.900 -30.896 1.00 0.00 N1+ ATOM 0 H LYS A 246 -20.186 15.842 -29.352 1.00 0.00 H new ATOM 0 HA LYS A 246 -21.251 14.636 -31.691 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -21.900 16.725 -29.846 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -21.891 17.458 -31.438 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.266 15.314 -32.167 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -23.566 15.122 -30.451 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -24.389 17.534 -30.382 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -24.204 17.607 -32.124 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -26.539 16.874 -30.964 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -26.042 16.242 -32.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -26.720 14.522 -30.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -25.163 14.287 -31.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -25.356 14.928 -29.935 1.00 0.00 H new ATOM 2484 N LEU A 247 -19.071 17.060 -32.046 1.00 0.00 N ATOM 2485 CA LEU A 247 -18.205 17.761 -32.985 1.00 0.00 C ATOM 2486 C LEU A 247 -17.499 16.788 -33.922 1.00 0.00 C ATOM 2487 O LEU A 247 -17.157 17.144 -35.041 1.00 0.00 O ATOM 2488 CB LEU A 247 -17.163 18.584 -32.229 1.00 0.00 C ATOM 2489 CG LEU A 247 -16.776 19.801 -33.069 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -17.962 20.764 -33.156 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -15.587 20.510 -32.418 1.00 0.00 C ATOM 0 H LEU A 247 -18.879 17.267 -31.066 1.00 0.00 H new ATOM 0 HA LEU A 247 -18.832 18.423 -33.582 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -17.563 18.904 -31.267 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -16.283 17.976 -32.022 1.00 0.00 H new ATOM 0 HG LEU A 247 -16.502 19.477 -34.073 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -17.684 21.631 -33.755 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -18.808 20.258 -33.621 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -18.240 21.090 -32.154 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -15.309 21.378 -33.016 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -15.861 20.833 -31.414 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -14.742 19.824 -32.360 1.00 0.00 H new ATOM 2503 N LYS A 248 -17.237 15.581 -33.445 1.00 0.00 N ATOM 2504 CA LYS A 248 -16.528 14.589 -34.252 1.00 0.00 C ATOM 2505 C LYS A 248 -17.315 14.184 -35.506 1.00 0.00 C ATOM 2506 O LYS A 248 -16.720 13.926 -36.551 1.00 0.00 O ATOM 2507 CB LYS A 248 -16.244 13.344 -33.408 1.00 0.00 C ATOM 2508 CG LYS A 248 -17.424 12.376 -33.504 1.00 0.00 C ATOM 2509 CD LYS A 248 -17.333 11.350 -32.374 1.00 0.00 C ATOM 2510 CE LYS A 248 -16.304 10.279 -32.739 1.00 0.00 C ATOM 2511 NZ LYS A 248 -15.960 9.487 -31.524 1.00 0.00 N1+ ATOM 0 H LYS A 248 -17.500 15.263 -32.512 1.00 0.00 H new ATOM 0 HA LYS A 248 -15.595 15.047 -34.581 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -15.333 12.857 -33.756 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -16.077 13.628 -32.369 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -18.364 12.924 -33.438 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -17.417 11.871 -34.470 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -17.048 11.842 -31.444 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -18.307 10.891 -32.206 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -16.704 9.623 -33.512 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -15.408 10.745 -33.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -15.260 8.758 -31.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.562 10.118 -30.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.818 9.031 -31.152 1.00 0.00 H new ATOM 2525 N ALA A 249 -18.642 14.106 -35.403 1.00 0.00 N ATOM 2526 CA ALA A 249 -19.458 13.701 -36.554 1.00 0.00 C ATOM 2527 C ALA A 249 -20.235 14.874 -37.149 1.00 0.00 C ATOM 2528 O ALA A 249 -21.023 14.696 -38.079 1.00 0.00 O ATOM 2529 CB ALA A 249 -20.445 12.612 -36.131 1.00 0.00 C ATOM 0 H ALA A 249 -19.169 14.313 -34.554 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.778 13.324 -37.317 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.048 12.315 -36.989 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -19.895 11.748 -35.757 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -21.096 12.996 -35.345 1.00 0.00 H new ATOM 2535 N CYS A 250 -20.022 16.065 -36.609 1.00 0.00 N ATOM 2536 CA CYS A 250 -20.723 17.251 -37.095 1.00 0.00 C ATOM 2537 C CYS A 250 -20.180 17.747 -38.443 1.00 0.00 C ATOM 2538 O CYS A 250 -20.907 18.367 -39.215 1.00 0.00 O ATOM 2539 CB CYS A 250 -20.633 18.368 -36.056 1.00 0.00 C ATOM 2540 SG CYS A 250 -21.591 17.901 -34.589 1.00 0.00 S ATOM 0 H CYS A 250 -19.375 16.239 -35.840 1.00 0.00 H new ATOM 0 HA CYS A 250 -21.764 16.969 -37.252 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -19.592 18.544 -35.784 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -21.016 19.300 -36.473 1.00 0.00 H new ATOM 2545 N PRO A 251 -18.923 17.521 -38.728 1.00 0.00 N ATOM 2546 CA PRO A 251 -18.284 17.996 -39.992 1.00 0.00 C ATOM 2547 C PRO A 251 -19.027 17.524 -41.235 1.00 0.00 C ATOM 2548 O PRO A 251 -18.810 18.047 -42.328 1.00 0.00 O ATOM 2549 CB PRO A 251 -16.870 17.411 -39.935 1.00 0.00 C ATOM 2550 CG PRO A 251 -16.617 17.146 -38.491 1.00 0.00 C ATOM 2551 CD PRO A 251 -17.972 16.791 -37.887 1.00 0.00 C ATOM 0 HA PRO A 251 -18.292 19.084 -40.064 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -16.798 16.495 -40.522 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -16.138 18.109 -40.342 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -15.906 16.330 -38.362 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -16.189 18.021 -38.002 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -18.155 15.717 -37.914 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -18.040 17.100 -36.844 1.00 0.00 H new ATOM 2559 N ASP A 252 -19.917 16.553 -41.068 1.00 0.00 N ATOM 2560 CA ASP A 252 -20.688 16.058 -42.198 1.00 0.00 C ATOM 2561 C ASP A 252 -21.113 17.237 -43.067 1.00 0.00 C ATOM 2562 O ASP A 252 -21.492 17.072 -44.227 1.00 0.00 O ATOM 2563 CB ASP A 252 -21.924 15.306 -41.705 1.00 0.00 C ATOM 2564 CG ASP A 252 -22.476 14.420 -42.817 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -22.022 13.293 -42.929 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -23.343 14.882 -43.540 1.00 0.00 O ATOM 0 H ASP A 252 -20.120 16.100 -40.177 1.00 0.00 H new ATOM 0 HA ASP A 252 -20.073 15.373 -42.782 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -21.667 14.697 -40.838 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -22.686 16.015 -41.382 1.00 0.00 H new ATOM 2571 N ALA A 253 -21.035 18.430 -42.484 1.00 0.00 N ATOM 2572 CA ALA A 253 -21.398 19.654 -43.187 1.00 0.00 C ATOM 2573 C ALA A 253 -20.200 20.594 -43.254 1.00 0.00 C ATOM 2574 O ALA A 253 -19.051 20.153 -43.218 1.00 0.00 O ATOM 2575 CB ALA A 253 -22.554 20.347 -42.465 1.00 0.00 C ATOM 0 H ALA A 253 -20.723 18.574 -41.524 1.00 0.00 H new ATOM 0 HA ALA A 253 -21.708 19.398 -44.200 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -22.819 21.261 -42.997 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -23.416 19.681 -42.436 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -22.252 20.594 -41.447 1.00 0.00 H new ATOM 2581 N ARG A 254 -20.473 21.889 -43.347 1.00 0.00 N ATOM 2582 CA ARG A 254 -19.407 22.880 -43.412 1.00 0.00 C ATOM 2583 C ARG A 254 -19.316 23.633 -42.090 1.00 0.00 C ATOM 2584 O ARG A 254 -20.338 23.988 -41.502 1.00 0.00 O ATOM 2585 CB ARG A 254 -19.679 23.864 -44.551 1.00 0.00 C ATOM 2586 CG ARG A 254 -18.744 25.068 -44.424 1.00 0.00 C ATOM 2587 CD ARG A 254 -18.790 25.891 -45.714 1.00 0.00 C ATOM 2588 NE ARG A 254 -19.345 27.214 -45.450 1.00 0.00 N ATOM 2589 CZ ARG A 254 -20.003 27.884 -46.389 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -20.168 27.360 -47.573 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -20.488 29.068 -46.126 1.00 0.00 N1+ ATOM 0 H ARG A 254 -21.416 22.276 -43.379 1.00 0.00 H new ATOM 0 HA ARG A 254 -18.461 22.371 -43.598 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -19.528 23.373 -45.513 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -20.718 24.193 -44.521 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -19.042 25.685 -43.576 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -17.725 24.732 -44.231 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -17.787 25.986 -46.129 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -19.396 25.377 -46.460 1.00 0.00 H new ATOM 0 HE ARG A 254 -19.225 27.632 -44.527 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -19.791 26.435 -47.778 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -20.674 27.876 -48.293 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -20.361 29.477 -45.200 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -20.994 29.584 -46.846 1.00 0.00 H new ATOM 2605 N VAL A 255 -18.096 23.872 -41.619 1.00 0.00 N ATOM 2606 CA VAL A 255 -17.922 24.579 -40.357 1.00 0.00 C ATOM 2607 C VAL A 255 -17.147 25.875 -40.558 1.00 0.00 C ATOM 2608 O VAL A 255 -16.094 25.894 -41.197 1.00 0.00 O ATOM 2609 CB VAL A 255 -17.179 23.689 -39.360 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -17.114 24.388 -38.001 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -17.922 22.357 -39.215 1.00 0.00 C ATOM 0 H VAL A 255 -17.231 23.593 -42.081 1.00 0.00 H new ATOM 0 HA VAL A 255 -18.910 24.823 -39.966 1.00 0.00 H new ATOM 0 HB VAL A 255 -16.167 23.504 -39.721 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -16.584 23.753 -37.290 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -16.586 25.336 -38.104 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -18.125 24.573 -37.638 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -17.394 21.721 -38.505 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -18.934 22.542 -38.854 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.968 21.859 -40.183 1.00 0.00 H new ATOM 2621 N THR A 256 -17.674 26.950 -39.995 1.00 0.00 N ATOM 2622 CA THR A 256 -17.034 28.258 -40.083 1.00 0.00 C ATOM 2623 C THR A 256 -16.791 28.837 -38.710 1.00 0.00 C ATOM 2624 O THR A 256 -17.725 28.975 -37.915 1.00 0.00 O ATOM 2625 CB THR A 256 -17.897 29.236 -40.951 1.00 0.00 C ATOM 2626 OG1 THR A 256 -18.053 28.728 -42.270 1.00 0.00 O ATOM 2627 CG2 THR A 256 -17.329 30.658 -41.149 1.00 0.00 C ATOM 0 H THR A 256 -18.548 26.945 -39.469 1.00 0.00 H new ATOM 0 HA THR A 256 -16.067 28.128 -40.568 1.00 0.00 H new ATOM 0 HB THR A 256 -18.821 29.305 -40.378 1.00 0.00 H new ATOM 0 HG1 THR A 256 -18.596 29.350 -42.798 1.00 0.00 H new ATOM 0 HG21 THR A 256 -18.013 31.241 -41.766 1.00 0.00 H new ATOM 0 HG22 THR A 256 -17.213 31.142 -40.179 1.00 0.00 H new ATOM 0 HG23 THR A 256 -16.359 30.597 -41.642 1.00 0.00 H new ATOM 2635 N ILE A 257 -15.543 29.182 -38.413 1.00 0.00 N ATOM 2636 CA ILE A 257 -15.211 29.745 -37.110 1.00 0.00 C ATOM 2637 C ILE A 257 -14.777 31.200 -37.246 1.00 0.00 C ATOM 2638 O ILE A 257 -13.771 31.500 -37.890 1.00 0.00 O ATOM 2639 CB ILE A 257 -14.093 28.936 -36.452 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -14.558 27.491 -36.258 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -13.755 29.546 -35.090 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -13.409 26.658 -35.688 1.00 0.00 C ATOM 0 H ILE A 257 -14.752 29.083 -39.050 1.00 0.00 H new ATOM 0 HA ILE A 257 -16.103 29.701 -36.485 1.00 0.00 H new ATOM 0 HB ILE A 257 -13.209 28.954 -37.089 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -15.413 27.460 -35.583 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -14.888 27.073 -37.209 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.958 28.969 -34.621 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -13.426 30.577 -35.224 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -14.640 29.527 -34.453 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.740 25.629 -35.550 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.567 26.679 -36.379 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.101 27.072 -34.728 1.00 0.00 H new ATOM 2654 N ASN A 258 -15.540 32.097 -36.633 1.00 0.00 N ATOM 2655 CA ASN A 258 -15.225 33.519 -36.688 1.00 0.00 C ATOM 2656 C ASN A 258 -14.695 33.998 -35.341 1.00 0.00 C ATOM 2657 O ASN A 258 -15.280 33.712 -34.296 1.00 0.00 O ATOM 2658 CB ASN A 258 -16.474 34.316 -37.063 1.00 0.00 C ATOM 2659 CG ASN A 258 -17.348 33.503 -38.012 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -17.026 32.358 -38.329 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -18.443 34.030 -38.489 1.00 0.00 N ATOM 0 H ASN A 258 -16.376 31.867 -36.095 1.00 0.00 H new ATOM 0 HA ASN A 258 -14.457 33.676 -37.445 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -17.037 34.569 -36.165 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -16.187 35.256 -37.535 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -19.033 33.493 -39.125 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -18.709 34.979 -38.226 1.00 0.00 H new ATOM 2668 N GLY A 259 -13.585 34.726 -35.373 1.00 0.00 N ATOM 2669 CA GLY A 259 -12.985 35.237 -34.147 1.00 0.00 C ATOM 2670 C GLY A 259 -13.181 36.744 -34.031 1.00 0.00 C ATOM 2671 O GLY A 259 -12.951 37.485 -34.987 1.00 0.00 O ATOM 0 H GLY A 259 -13.086 34.974 -36.227 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -13.431 34.741 -33.285 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -11.921 35.003 -34.134 1.00 0.00 H new ATOM 2675 N TYR A 260 -13.606 37.192 -32.854 1.00 0.00 N ATOM 2676 CA TYR A 260 -13.829 38.614 -32.625 1.00 0.00 C ATOM 2677 C TYR A 260 -12.653 39.226 -31.869 1.00 0.00 C ATOM 2678 O TYR A 260 -12.476 38.982 -30.676 1.00 0.00 O ATOM 2679 CB TYR A 260 -15.116 38.822 -31.826 1.00 0.00 C ATOM 2680 CG TYR A 260 -16.296 38.841 -32.768 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -16.642 37.686 -33.480 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -17.044 40.014 -32.931 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -17.735 37.704 -34.355 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -18.137 40.032 -33.806 1.00 0.00 C ATOM 2685 CZ TYR A 260 -18.482 38.877 -34.517 1.00 0.00 C ATOM 2686 OH TYR A 260 -19.559 38.895 -35.379 1.00 0.00 O ATOM 0 H TYR A 260 -13.801 36.596 -32.050 1.00 0.00 H new ATOM 0 HA TYR A 260 -13.921 39.107 -33.593 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -15.235 38.024 -31.093 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -15.065 39.759 -31.271 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -16.066 36.781 -33.354 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -16.778 40.905 -32.382 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -18.002 36.813 -34.905 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -18.713 40.937 -33.932 1.00 0.00 H new ATOM 0 HH TYR A 260 -19.968 39.786 -35.373 1.00 0.00 H new ATOM 2696 N THR A 261 -11.857 40.025 -32.571 1.00 0.00 N ATOM 2697 CA THR A 261 -10.703 40.670 -31.956 1.00 0.00 C ATOM 2698 C THR A 261 -11.084 42.055 -31.439 1.00 0.00 C ATOM 2699 O THR A 261 -12.196 42.262 -30.954 1.00 0.00 O ATOM 2700 CB THR A 261 -9.568 40.795 -32.976 1.00 0.00 C ATOM 2701 OG1 THR A 261 -9.790 39.880 -34.039 1.00 0.00 O ATOM 2702 CG2 THR A 261 -8.233 40.481 -32.300 1.00 0.00 C ATOM 0 H THR A 261 -11.988 40.241 -33.559 1.00 0.00 H new ATOM 0 HA THR A 261 -10.368 40.059 -31.118 1.00 0.00 H new ATOM 0 HB THR A 261 -9.541 41.811 -33.369 1.00 0.00 H new ATOM 0 HG1 THR A 261 -10.359 40.299 -34.718 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.427 40.571 -33.028 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.065 41.183 -31.484 1.00 0.00 H new ATOM 0 HG23 THR A 261 -8.255 39.465 -31.906 1.00 0.00 H new ATOM 2710 N ASP A 262 -10.156 42.998 -31.549 1.00 0.00 N ATOM 2711 CA ASP A 262 -10.408 44.360 -31.090 1.00 0.00 C ATOM 2712 C ASP A 262 -9.692 45.367 -31.986 1.00 0.00 C ATOM 2713 O ASP A 262 -10.172 45.701 -33.068 1.00 0.00 O ATOM 2714 CB ASP A 262 -9.927 44.523 -29.647 1.00 0.00 C ATOM 2715 CG ASP A 262 -10.008 45.989 -29.233 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -10.393 46.797 -30.061 1.00 0.00 O ATOM 2717 OD2 ASP A 262 -9.685 46.280 -28.093 1.00 0.00 O1- ATOM 0 H ASP A 262 -9.230 42.848 -31.948 1.00 0.00 H new ATOM 0 HA ASP A 262 -11.481 44.547 -31.137 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -10.538 43.914 -28.980 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -8.901 44.166 -29.554 1.00 0.00 H new ATOM 2722 N ASN A 263 -8.541 45.847 -31.526 1.00 0.00 N ATOM 2723 CA ASN A 263 -7.767 46.814 -32.296 1.00 0.00 C ATOM 2724 C ASN A 263 -6.472 47.163 -31.572 1.00 0.00 C ATOM 2725 O ASN A 263 -6.099 48.332 -31.476 1.00 0.00 O ATOM 2726 CB ASN A 263 -8.589 48.086 -32.518 1.00 0.00 C ATOM 2727 CG ASN A 263 -8.230 48.711 -33.861 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -9.061 48.753 -34.769 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -7.035 49.201 -34.044 1.00 0.00 N ATOM 0 H ASN A 263 -8.126 45.585 -30.632 1.00 0.00 H new ATOM 0 HA ASN A 263 -7.522 46.368 -33.260 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -9.653 47.851 -32.490 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -8.398 48.797 -31.714 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -6.787 49.620 -34.940 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -6.348 49.165 -33.291 1.00 0.00 H new ATOM 2736 N THR A 264 -5.788 46.143 -31.064 1.00 0.00 N ATOM 2737 CA THR A 264 -4.534 46.356 -30.353 1.00 0.00 C ATOM 2738 C THR A 264 -3.640 47.318 -31.126 1.00 0.00 C ATOM 2739 O THR A 264 -3.255 48.370 -30.617 1.00 0.00 O ATOM 2740 CB THR A 264 -3.809 45.021 -30.164 1.00 0.00 C ATOM 2741 OG1 THR A 264 -4.713 44.067 -29.622 1.00 0.00 O ATOM 2742 CG2 THR A 264 -2.629 45.208 -29.210 1.00 0.00 C ATOM 0 H THR A 264 -6.079 45.168 -31.131 1.00 0.00 H new ATOM 0 HA THR A 264 -4.757 46.789 -29.378 1.00 0.00 H new ATOM 0 HB THR A 264 -3.440 44.668 -31.127 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.252 43.211 -29.502 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.114 44.256 -29.077 1.00 0.00 H new ATOM 0 HG22 THR A 264 -1.937 45.940 -29.627 1.00 0.00 H new ATOM 0 HG23 THR A 264 -2.993 45.561 -28.245 1.00 0.00 H new ATOM 2750 N GLY A 265 -3.314 46.949 -32.361 1.00 0.00 N ATOM 2751 CA GLY A 265 -2.467 47.786 -33.200 1.00 0.00 C ATOM 2752 C GLY A 265 -2.866 47.663 -34.666 1.00 0.00 C ATOM 2753 O GLY A 265 -3.746 48.380 -35.142 1.00 0.00 O ATOM 0 H GLY A 265 -3.622 46.081 -32.800 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.547 48.826 -32.883 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.424 47.495 -33.077 1.00 0.00 H new ATOM 2757 N SER A 266 -2.219 46.749 -35.374 1.00 0.00 N ATOM 2758 CA SER A 266 -2.506 46.526 -36.788 1.00 0.00 C ATOM 2759 C SER A 266 -2.846 45.077 -37.049 1.00 0.00 C ATOM 2760 O SER A 266 -2.826 44.251 -36.143 1.00 0.00 O ATOM 2761 CB SER A 266 -1.327 47.003 -37.673 1.00 0.00 C ATOM 2762 OG SER A 266 -0.140 46.226 -37.483 1.00 0.00 O ATOM 0 H SER A 266 -1.489 46.147 -34.993 1.00 0.00 H new ATOM 0 HA SER A 266 -3.380 47.120 -37.056 1.00 0.00 H new ATOM 0 HB2 SER A 266 -1.623 46.955 -38.721 1.00 0.00 H new ATOM 0 HB3 SER A 266 -1.111 48.048 -37.450 1.00 0.00 H new ATOM 0 HG SER A 266 0.571 46.567 -38.065 1.00 0.00 H new ATOM 2768 N GLU A 267 -3.129 44.762 -38.313 1.00 0.00 N ATOM 2769 CA GLU A 267 -3.458 43.392 -38.691 1.00 0.00 C ATOM 2770 C GLU A 267 -2.309 42.450 -38.343 1.00 0.00 C ATOM 2771 O GLU A 267 -2.526 41.280 -38.034 1.00 0.00 O ATOM 2772 CB GLU A 267 -3.746 43.322 -40.193 1.00 0.00 C ATOM 2773 CG GLU A 267 -5.202 42.910 -40.419 1.00 0.00 C ATOM 2774 CD GLU A 267 -5.545 43.002 -41.902 1.00 0.00 C ATOM 2775 OE1 GLU A 267 -4.815 42.429 -42.694 1.00 0.00 O ATOM 2776 OE2 GLU A 267 -6.532 43.642 -42.224 1.00 0.00 O1- ATOM 0 H GLU A 267 -3.137 45.430 -39.083 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.344 43.082 -38.137 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -3.556 44.291 -40.655 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -3.077 42.605 -40.669 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -5.360 41.892 -40.063 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -5.865 43.556 -39.843 1.00 0.00 H new ATOM 2783 N GLY A 268 -1.087 42.970 -38.398 1.00 0.00 N ATOM 2784 CA GLY A 268 0.090 42.164 -38.089 1.00 0.00 C ATOM 2785 C GLY A 268 0.083 41.726 -36.628 1.00 0.00 C ATOM 2786 O GLY A 268 1.052 41.142 -36.141 1.00 0.00 O ATOM 0 H GLY A 268 -0.886 43.937 -38.651 1.00 0.00 H new ATOM 0 HA2 GLY A 268 0.115 41.287 -38.735 1.00 0.00 H new ATOM 0 HA3 GLY A 268 0.993 42.738 -38.296 1.00 0.00 H new ATOM 2790 N ILE A 269 -1.013 42.012 -35.932 1.00 0.00 N ATOM 2791 CA ILE A 269 -1.130 41.643 -34.526 1.00 0.00 C ATOM 2792 C ILE A 269 -2.561 41.225 -34.197 1.00 0.00 C ATOM 2793 O ILE A 269 -2.785 40.318 -33.395 1.00 0.00 O ATOM 2794 CB ILE A 269 -0.729 42.825 -33.644 1.00 0.00 C ATOM 2795 CG1 ILE A 269 0.106 43.810 -34.467 1.00 0.00 C ATOM 2796 CG2 ILE A 269 0.099 42.323 -32.460 1.00 0.00 C ATOM 2797 CD1 ILE A 269 0.625 44.923 -33.556 1.00 0.00 C ATOM 0 H ILE A 269 -1.826 42.494 -36.315 1.00 0.00 H new ATOM 0 HA ILE A 269 -0.465 40.801 -34.334 1.00 0.00 H new ATOM 0 HB ILE A 269 -1.625 43.323 -33.274 1.00 0.00 H new ATOM 0 HG12 ILE A 269 0.941 43.291 -34.937 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -0.498 44.234 -35.269 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.384 43.167 -31.832 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -0.492 41.619 -31.875 1.00 0.00 H new ATOM 0 HG23 ILE A 269 0.996 41.825 -32.828 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.220 45.625 -34.141 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.218 45.448 -33.107 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.244 44.491 -32.770 1.00 0.00 H new ATOM 2809 N ASN A 270 -3.524 41.894 -34.822 1.00 0.00 N ATOM 2810 CA ASN A 270 -4.932 41.587 -34.591 1.00 0.00 C ATOM 2811 C ASN A 270 -5.305 40.216 -35.156 1.00 0.00 C ATOM 2812 O ASN A 270 -5.975 39.428 -34.489 1.00 0.00 O ATOM 2813 CB ASN A 270 -5.808 42.661 -35.237 1.00 0.00 C ATOM 2814 CG ASN A 270 -5.749 43.950 -34.423 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -5.271 43.927 -33.208 1.00 0.00 O flip ATOM 2816 ND2 ASN A 270 -6.150 45.008 -34.908 1.00 0.00 N flip ATOM 0 H ASN A 270 -3.358 42.648 -35.489 1.00 0.00 H new ATOM 0 HA ASN A 270 -5.100 41.569 -33.514 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -5.471 42.850 -36.256 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -6.838 42.310 -35.302 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -6.523 45.025 -35.857 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -6.109 45.868 -34.361 1.00 0.00 H new ATOM 2823 N ILE A 271 -4.885 39.939 -36.390 1.00 0.00 N ATOM 2824 CA ILE A 271 -5.208 38.662 -37.021 1.00 0.00 C ATOM 2825 C ILE A 271 -4.386 37.522 -36.414 1.00 0.00 C ATOM 2826 O ILE A 271 -4.938 36.482 -36.054 1.00 0.00 O ATOM 2827 CB ILE A 271 -4.987 38.747 -38.540 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -6.333 38.994 -39.226 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -4.392 37.438 -39.066 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -7.087 37.670 -39.358 1.00 0.00 C ATOM 0 H ILE A 271 -4.329 40.572 -36.965 1.00 0.00 H new ATOM 0 HA ILE A 271 -6.260 38.446 -36.835 1.00 0.00 H new ATOM 0 HB ILE A 271 -4.296 39.563 -38.754 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -6.923 39.705 -38.648 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -6.176 39.436 -40.210 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -4.241 37.514 -40.143 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -3.435 37.251 -38.578 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -5.075 36.616 -38.852 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.046 37.844 -39.846 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -6.497 36.973 -39.954 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -7.256 37.247 -38.368 1.00 0.00 H new ATOM 2842 N PRO A 272 -3.096 37.693 -36.282 1.00 0.00 N ATOM 2843 CA PRO A 272 -2.217 36.645 -35.690 1.00 0.00 C ATOM 2844 C PRO A 272 -2.720 36.195 -34.320 1.00 0.00 C ATOM 2845 O PRO A 272 -2.678 35.009 -33.992 1.00 0.00 O ATOM 2846 CB PRO A 272 -0.851 37.321 -35.557 1.00 0.00 C ATOM 2847 CG PRO A 272 -0.877 38.508 -36.464 1.00 0.00 C ATOM 2848 CD PRO A 272 -2.342 38.885 -36.688 1.00 0.00 C ATOM 0 HA PRO A 272 -2.189 35.748 -36.309 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -0.666 37.624 -34.526 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -0.050 36.636 -35.836 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.331 39.341 -36.021 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -0.392 38.276 -37.412 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -2.623 39.754 -36.093 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -2.531 39.138 -37.731 1.00 0.00 H new ATOM 2856 N LEU A 273 -3.198 37.149 -33.528 1.00 0.00 N ATOM 2857 CA LEU A 273 -3.711 36.837 -32.199 1.00 0.00 C ATOM 2858 C LEU A 273 -4.999 36.027 -32.306 1.00 0.00 C ATOM 2859 O LEU A 273 -5.182 35.037 -31.597 1.00 0.00 O ATOM 2860 CB LEU A 273 -3.979 38.130 -31.425 1.00 0.00 C ATOM 2861 CG LEU A 273 -3.881 37.859 -29.922 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -2.411 37.684 -29.528 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -4.479 39.040 -29.151 1.00 0.00 C ATOM 0 H LEU A 273 -3.241 38.136 -33.780 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.965 36.247 -31.667 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -3.258 38.895 -31.714 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -4.969 38.515 -31.672 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.432 36.950 -29.680 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -2.342 37.491 -28.457 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -1.985 36.844 -30.076 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -1.859 38.592 -29.769 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.410 38.848 -28.080 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.928 39.949 -29.393 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -5.525 39.165 -29.430 1.00 0.00 H new ATOM 2875 N SER A 274 -5.885 36.454 -33.198 1.00 0.00 N ATOM 2876 CA SER A 274 -7.153 35.760 -33.394 1.00 0.00 C ATOM 2877 C SER A 274 -6.924 34.401 -34.048 1.00 0.00 C ATOM 2878 O SER A 274 -7.588 33.420 -33.712 1.00 0.00 O ATOM 2879 CB SER A 274 -8.077 36.602 -34.274 1.00 0.00 C ATOM 2880 OG SER A 274 -7.292 37.471 -35.081 1.00 0.00 O ATOM 0 H SER A 274 -5.751 37.271 -33.793 1.00 0.00 H new ATOM 0 HA SER A 274 -7.618 35.608 -32.420 1.00 0.00 H new ATOM 0 HB2 SER A 274 -8.688 35.955 -34.903 1.00 0.00 H new ATOM 0 HB3 SER A 274 -8.761 37.181 -33.654 1.00 0.00 H new ATOM 0 HG SER A 274 -7.197 38.337 -34.632 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.980 34.351 -34.982 1.00 0.00 N ATOM 2887 CA ALA A 275 -5.670 33.106 -35.678 1.00 0.00 C ATOM 2888 C ALA A 275 -5.005 32.113 -34.729 1.00 0.00 C ATOM 2889 O ALA A 275 -5.200 30.903 -34.846 1.00 0.00 O ATOM 2890 CB ALA A 275 -4.740 33.385 -36.860 1.00 0.00 C ATOM 0 H ALA A 275 -5.419 35.152 -35.274 1.00 0.00 H new ATOM 0 HA ALA A 275 -6.602 32.675 -36.043 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -4.514 32.451 -37.374 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -5.228 34.071 -37.553 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -3.815 33.833 -36.497 1.00 0.00 H new ATOM 2896 N GLN A 276 -4.222 32.633 -33.790 1.00 0.00 N ATOM 2897 CA GLN A 276 -3.536 31.780 -32.825 1.00 0.00 C ATOM 2898 C GLN A 276 -4.546 31.046 -31.951 1.00 0.00 C ATOM 2899 O GLN A 276 -4.420 29.845 -31.716 1.00 0.00 O ATOM 2900 CB GLN A 276 -2.612 32.624 -31.943 1.00 0.00 C ATOM 2901 CG GLN A 276 -1.789 31.701 -31.039 1.00 0.00 C ATOM 2902 CD GLN A 276 -1.707 32.277 -29.627 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -2.435 33.210 -29.288 1.00 0.00 O ATOM 2904 NE2 GLN A 276 -0.855 31.772 -28.776 1.00 0.00 N ATOM 0 H GLN A 276 -4.047 33.631 -33.676 1.00 0.00 H new ATOM 0 HA GLN A 276 -2.943 31.047 -33.372 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -1.950 33.228 -32.564 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -3.199 33.315 -31.338 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -2.243 30.711 -31.009 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -0.786 31.580 -31.448 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -0.252 30.999 -29.056 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -0.793 32.151 -27.831 1.00 0.00 H new ATOM 2913 N ARG A 277 -5.549 31.776 -31.474 1.00 0.00 N ATOM 2914 CA ARG A 277 -6.577 31.181 -30.628 1.00 0.00 C ATOM 2915 C ARG A 277 -7.300 30.065 -31.376 1.00 0.00 C ATOM 2916 O ARG A 277 -7.535 28.988 -30.827 1.00 0.00 O ATOM 2917 CB ARG A 277 -7.588 32.246 -30.199 1.00 0.00 C ATOM 2918 CG ARG A 277 -8.758 31.578 -29.474 1.00 0.00 C ATOM 2919 CD ARG A 277 -9.760 32.643 -29.024 1.00 0.00 C ATOM 2920 NE ARG A 277 -9.519 33.895 -29.731 1.00 0.00 N ATOM 2921 CZ ARG A 277 -10.522 34.702 -30.063 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -11.750 34.378 -29.759 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -10.281 35.818 -30.695 1.00 0.00 N1+ ATOM 0 H ARG A 277 -5.672 32.772 -31.657 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.096 30.764 -29.743 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.109 32.974 -29.544 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.950 32.791 -31.071 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.246 30.861 -30.134 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.393 31.020 -28.612 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -10.777 32.299 -29.215 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.674 32.802 -27.949 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.564 34.156 -29.975 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.940 33.505 -29.266 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -12.519 34.998 -30.014 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.323 36.072 -30.935 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.051 36.437 -30.949 1.00 0.00 H new ATOM 2937 N ALA A 278 -7.645 30.328 -32.632 1.00 0.00 N ATOM 2938 CA ALA A 278 -8.336 29.334 -33.447 1.00 0.00 C ATOM 2939 C ALA A 278 -7.454 28.106 -33.646 1.00 0.00 C ATOM 2940 O ALA A 278 -7.949 26.983 -33.746 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.698 29.933 -34.807 1.00 0.00 C ATOM 0 H ALA A 278 -7.460 31.213 -33.105 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.248 29.035 -32.931 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -9.213 29.184 -35.409 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.350 30.795 -34.663 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.789 30.248 -35.320 1.00 0.00 H new ATOM 2947 N LYS A 279 -6.145 28.329 -33.700 1.00 0.00 N ATOM 2948 CA LYS A 279 -5.199 27.234 -33.881 1.00 0.00 C ATOM 2949 C LYS A 279 -5.178 26.341 -32.645 1.00 0.00 C ATOM 2950 O LYS A 279 -5.214 25.115 -32.751 1.00 0.00 O ATOM 2951 CB LYS A 279 -3.797 27.792 -34.134 1.00 0.00 C ATOM 2952 CG LYS A 279 -3.118 26.987 -35.243 1.00 0.00 C ATOM 2953 CD LYS A 279 -1.633 27.350 -35.301 1.00 0.00 C ATOM 2954 CE LYS A 279 -0.869 26.260 -36.053 1.00 0.00 C ATOM 2955 NZ LYS A 279 -1.721 25.723 -37.152 1.00 0.00 N1+ ATOM 0 H LYS A 279 -5.717 29.252 -33.622 1.00 0.00 H new ATOM 0 HA LYS A 279 -5.513 26.642 -34.740 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -3.858 28.842 -34.418 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -3.205 27.743 -33.220 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.235 25.920 -35.056 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.592 27.197 -36.202 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.502 28.310 -35.800 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.235 27.458 -34.292 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.057 26.666 -36.461 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -0.591 25.458 -35.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -1.121 25.250 -37.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.401 25.040 -36.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.237 26.504 -37.605 1.00 0.00 H new ATOM 2969 N ILE A 280 -5.121 26.967 -31.475 1.00 0.00 N ATOM 2970 CA ILE A 280 -5.097 26.224 -30.221 1.00 0.00 C ATOM 2971 C ILE A 280 -6.427 25.511 -29.996 1.00 0.00 C ATOM 2972 O ILE A 280 -6.458 24.335 -29.637 1.00 0.00 O ATOM 2973 CB ILE A 280 -4.825 27.178 -29.058 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -3.415 27.761 -29.196 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -4.934 26.416 -27.736 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -3.243 28.921 -28.214 1.00 0.00 C ATOM 0 H ILE A 280 -5.091 27.981 -31.369 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.303 25.479 -30.275 1.00 0.00 H new ATOM 0 HB ILE A 280 -5.556 27.986 -29.072 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.670 26.990 -28.998 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.252 28.107 -30.216 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.740 27.096 -26.907 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -5.937 26.000 -27.637 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.203 25.608 -27.721 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.240 29.335 -28.313 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -3.978 29.695 -28.433 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.388 28.560 -27.196 1.00 0.00 H new ATOM 2988 N VAL A 281 -7.522 26.232 -30.211 1.00 0.00 N ATOM 2989 CA VAL A 281 -8.850 25.657 -30.031 1.00 0.00 C ATOM 2990 C VAL A 281 -9.055 24.487 -30.985 1.00 0.00 C ATOM 2991 O VAL A 281 -9.531 23.424 -30.587 1.00 0.00 O ATOM 2992 CB VAL A 281 -9.919 26.721 -30.284 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -11.308 26.112 -30.081 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -9.723 27.882 -29.306 1.00 0.00 C ATOM 0 H VAL A 281 -7.517 27.208 -30.508 1.00 0.00 H new ATOM 0 HA VAL A 281 -8.936 25.296 -29.006 1.00 0.00 H new ATOM 0 HB VAL A 281 -9.831 27.087 -31.307 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -12.068 26.872 -30.262 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -11.448 25.285 -30.778 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -11.398 25.744 -29.059 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -10.484 28.641 -29.485 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -9.810 27.515 -28.283 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -8.735 28.318 -29.452 1.00 0.00 H new ATOM 3004 N ALA A 282 -8.690 24.689 -32.248 1.00 0.00 N ATOM 3005 CA ALA A 282 -8.835 23.644 -33.254 1.00 0.00 C ATOM 3006 C ALA A 282 -7.986 22.430 -32.893 1.00 0.00 C ATOM 3007 O ALA A 282 -8.400 21.289 -33.096 1.00 0.00 O ATOM 3008 CB ALA A 282 -8.411 24.177 -34.624 1.00 0.00 C ATOM 0 H ALA A 282 -8.294 25.562 -32.597 1.00 0.00 H new ATOM 0 HA ALA A 282 -9.882 23.342 -33.289 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -8.522 23.391 -35.371 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -9.039 25.026 -34.895 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.369 24.495 -34.584 1.00 0.00 H new ATOM 3014 N ASP A 283 -6.796 22.683 -32.358 1.00 0.00 N ATOM 3015 CA ASP A 283 -5.896 21.602 -31.973 1.00 0.00 C ATOM 3016 C ASP A 283 -6.565 20.686 -30.954 1.00 0.00 C ATOM 3017 O ASP A 283 -6.318 19.481 -30.930 1.00 0.00 O ATOM 3018 CB ASP A 283 -4.611 22.178 -31.379 1.00 0.00 C ATOM 3019 CG ASP A 283 -3.885 21.110 -30.569 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -4.162 20.999 -29.386 1.00 0.00 O ATOM 3021 OD2 ASP A 283 -3.061 20.417 -31.143 1.00 0.00 O1- ATOM 0 H ASP A 283 -6.434 23.620 -32.182 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.655 21.021 -32.863 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -3.964 22.543 -32.177 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -4.846 23.031 -30.743 1.00 0.00 H new ATOM 3026 N TYR A 284 -7.413 21.267 -30.111 1.00 0.00 N ATOM 3027 CA TYR A 284 -8.111 20.495 -29.090 1.00 0.00 C ATOM 3028 C TYR A 284 -9.228 19.665 -29.714 1.00 0.00 C ATOM 3029 O TYR A 284 -9.354 18.469 -29.443 1.00 0.00 O ATOM 3030 CB TYR A 284 -8.697 21.437 -28.037 1.00 0.00 C ATOM 3031 CG TYR A 284 -7.647 21.747 -26.998 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -6.387 22.212 -27.393 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -7.932 21.569 -25.639 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -5.413 22.498 -26.429 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -6.959 21.857 -24.675 1.00 0.00 C ATOM 3036 CZ TYR A 284 -5.699 22.322 -25.071 1.00 0.00 C ATOM 3037 OH TYR A 284 -4.739 22.606 -24.121 1.00 0.00 O ATOM 0 H TYR A 284 -7.632 22.263 -30.114 1.00 0.00 H new ATOM 0 HA TYR A 284 -7.397 19.821 -28.618 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -9.040 22.358 -28.508 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.566 20.977 -27.566 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -6.166 22.350 -28.441 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -8.904 21.209 -25.334 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -4.440 22.855 -26.734 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -7.180 21.721 -23.627 1.00 0.00 H new ATOM 0 HH TYR A 284 -5.101 22.430 -23.227 1.00 0.00 H new ATOM 3047 N LEU A 285 -10.039 20.305 -30.551 1.00 0.00 N ATOM 3048 CA LEU A 285 -11.141 19.611 -31.205 1.00 0.00 C ATOM 3049 C LEU A 285 -10.613 18.452 -32.045 1.00 0.00 C ATOM 3050 O LEU A 285 -11.156 17.348 -32.007 1.00 0.00 O ATOM 3051 CB LEU A 285 -11.913 20.581 -32.098 1.00 0.00 C ATOM 3052 CG LEU A 285 -12.308 21.818 -31.287 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -13.152 22.754 -32.155 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -13.119 21.386 -30.062 1.00 0.00 C ATOM 0 H LEU A 285 -9.955 21.293 -30.790 1.00 0.00 H new ATOM 0 HA LEU A 285 -11.808 19.218 -30.438 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -11.300 20.873 -32.951 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -12.803 20.095 -32.497 1.00 0.00 H new ATOM 0 HG LEU A 285 -11.408 22.341 -30.962 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -13.432 23.634 -31.576 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -12.574 23.062 -33.026 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -14.052 22.234 -32.482 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -13.401 22.266 -29.484 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -14.018 20.862 -30.387 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -12.516 20.722 -29.442 1.00 0.00 H new ATOM 3066 N VAL A 286 -9.548 18.709 -32.796 1.00 0.00 N ATOM 3067 CA VAL A 286 -8.954 17.675 -33.635 1.00 0.00 C ATOM 3068 C VAL A 286 -8.507 16.493 -32.781 1.00 0.00 C ATOM 3069 O VAL A 286 -8.640 15.338 -33.185 1.00 0.00 O ATOM 3070 CB VAL A 286 -7.752 18.242 -34.391 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -7.010 17.106 -35.098 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -8.236 19.256 -35.431 1.00 0.00 C ATOM 0 H VAL A 286 -9.082 19.615 -32.841 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.703 17.335 -34.350 1.00 0.00 H new ATOM 0 HB VAL A 286 -7.080 18.733 -33.687 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -6.153 17.511 -35.637 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -6.665 16.382 -34.360 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -7.682 16.615 -35.802 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -7.380 19.661 -35.970 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -8.908 18.764 -36.134 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -8.765 20.067 -34.930 1.00 0.00 H new ATOM 3082 N ALA A 287 -7.982 16.792 -31.597 1.00 0.00 N ATOM 3083 CA ALA A 287 -7.520 15.746 -30.691 1.00 0.00 C ATOM 3084 C ALA A 287 -8.689 14.878 -30.239 1.00 0.00 C ATOM 3085 O ALA A 287 -8.500 13.745 -29.799 1.00 0.00 O ATOM 3086 CB ALA A 287 -6.846 16.373 -29.469 1.00 0.00 C ATOM 0 H ALA A 287 -7.866 17.742 -31.244 1.00 0.00 H new ATOM 0 HA ALA A 287 -6.801 15.122 -31.222 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -6.504 15.585 -28.798 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -5.993 16.971 -29.791 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -7.560 17.010 -28.947 1.00 0.00 H new ATOM 3092 N ARG A 288 -9.898 15.418 -30.353 1.00 0.00 N ATOM 3093 CA ARG A 288 -11.090 14.683 -29.954 1.00 0.00 C ATOM 3094 C ARG A 288 -11.607 13.843 -31.117 1.00 0.00 C ATOM 3095 O ARG A 288 -12.610 13.140 -30.990 1.00 0.00 O ATOM 3096 CB ARG A 288 -12.178 15.655 -29.494 1.00 0.00 C ATOM 3097 CG ARG A 288 -12.633 15.284 -28.082 1.00 0.00 C ATOM 3098 CD ARG A 288 -13.478 14.010 -28.137 1.00 0.00 C ATOM 3099 NE ARG A 288 -14.324 13.915 -26.952 1.00 0.00 N ATOM 3100 CZ ARG A 288 -14.381 12.801 -26.223 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -13.682 11.751 -26.560 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -15.147 12.758 -25.167 1.00 0.00 N1+ ATOM 0 H ARG A 288 -10.076 16.355 -30.716 1.00 0.00 H new ATOM 0 HA ARG A 288 -10.830 14.021 -29.128 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.797 16.676 -29.508 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.024 15.621 -30.180 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.767 15.131 -27.438 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -13.213 16.099 -27.649 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.096 14.013 -29.035 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.829 13.137 -28.200 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.885 14.720 -26.675 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.086 11.779 -27.387 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -13.732 10.903 -25.996 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.698 13.575 -24.903 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -15.194 11.908 -24.606 1.00 0.00 H new ATOM 3116 N GLY A 289 -10.913 13.917 -32.246 1.00 0.00 N ATOM 3117 CA GLY A 289 -11.307 13.155 -33.423 1.00 0.00 C ATOM 3118 C GLY A 289 -12.040 14.034 -34.432 1.00 0.00 C ATOM 3119 O GLY A 289 -12.731 13.533 -35.319 1.00 0.00 O ATOM 0 H GLY A 289 -10.080 14.493 -32.371 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -10.423 12.720 -33.890 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -11.950 12.327 -33.124 1.00 0.00 H new ATOM 3123 N VAL A 290 -11.883 15.347 -34.293 1.00 0.00 N ATOM 3124 CA VAL A 290 -12.535 16.284 -35.201 1.00 0.00 C ATOM 3125 C VAL A 290 -11.680 16.510 -36.444 1.00 0.00 C ATOM 3126 O VAL A 290 -10.475 16.741 -36.347 1.00 0.00 O ATOM 3127 CB VAL A 290 -12.771 17.619 -34.493 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -13.370 18.622 -35.479 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -13.737 17.413 -33.323 1.00 0.00 C ATOM 0 H VAL A 290 -11.315 15.783 -33.567 1.00 0.00 H new ATOM 0 HA VAL A 290 -13.492 15.859 -35.505 1.00 0.00 H new ATOM 0 HB VAL A 290 -11.822 18.003 -34.117 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -13.538 19.573 -34.974 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -12.682 18.770 -36.311 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -14.318 18.239 -35.856 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -13.905 18.364 -32.818 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -14.685 17.028 -33.698 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -13.309 16.700 -32.619 1.00 0.00 H new ATOM 3139 N ALA A 291 -12.312 16.441 -37.611 1.00 0.00 N ATOM 3140 CA ALA A 291 -11.599 16.642 -38.868 1.00 0.00 C ATOM 3141 C ALA A 291 -11.312 18.124 -39.088 1.00 0.00 C ATOM 3142 O ALA A 291 -12.205 18.892 -39.442 1.00 0.00 O ATOM 3143 CB ALA A 291 -12.429 16.100 -40.033 1.00 0.00 C ATOM 0 H ALA A 291 -13.309 16.249 -37.713 1.00 0.00 H new ATOM 0 HA ALA A 291 -10.652 16.104 -38.818 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -11.889 16.254 -40.967 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -12.607 15.034 -39.888 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -13.384 16.625 -40.075 1.00 0.00 H new ATOM 3149 N GLY A 292 -10.060 18.517 -38.877 1.00 0.00 N ATOM 3150 CA GLY A 292 -9.666 19.909 -39.055 1.00 0.00 C ATOM 3151 C GLY A 292 -9.475 20.239 -40.531 1.00 0.00 C ATOM 3152 O GLY A 292 -8.860 21.247 -40.878 1.00 0.00 O ATOM 0 H GLY A 292 -9.306 17.896 -38.585 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -10.426 20.563 -38.628 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.740 20.101 -38.513 1.00 0.00 H new ATOM 3156 N ASP A 293 -10.008 19.383 -41.398 1.00 0.00 N ATOM 3157 CA ASP A 293 -9.889 19.593 -42.836 1.00 0.00 C ATOM 3158 C ASP A 293 -11.136 20.281 -43.386 1.00 0.00 C ATOM 3159 O ASP A 293 -11.146 20.747 -44.526 1.00 0.00 O ATOM 3160 CB ASP A 293 -9.688 18.252 -43.546 1.00 0.00 C ATOM 3161 CG ASP A 293 -9.394 17.160 -42.523 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -8.776 17.469 -41.517 1.00 0.00 O ATOM 3163 OD2 ASP A 293 -9.792 16.032 -42.759 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.523 18.544 -41.132 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.026 20.234 -43.018 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -10.580 17.996 -44.117 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -8.865 18.327 -44.257 1.00 0.00 H new ATOM 3168 N HIS A 294 -12.184 20.341 -42.571 1.00 0.00 N ATOM 3169 CA HIS A 294 -13.431 20.976 -42.991 1.00 0.00 C ATOM 3170 C HIS A 294 -13.769 22.151 -42.080 1.00 0.00 C ATOM 3171 O HIS A 294 -14.931 22.549 -41.966 1.00 0.00 O ATOM 3172 CB HIS A 294 -14.572 19.957 -42.955 1.00 0.00 C ATOM 3173 CG HIS A 294 -14.092 18.643 -43.505 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -12.887 18.074 -43.118 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -14.643 17.771 -44.411 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -12.756 16.911 -43.782 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -13.798 16.678 -44.584 1.00 0.00 N ATOM 0 H HIS A 294 -12.197 19.962 -41.624 1.00 0.00 H new ATOM 0 HA HIS A 294 -13.304 21.346 -44.009 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -14.925 19.827 -41.932 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -15.417 20.321 -43.540 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -15.589 17.912 -44.913 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -11.911 16.247 -43.679 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -13.944 15.872 -45.193 1.00 0.00 H new ATOM 3185 N ILE A 295 -12.748 22.701 -41.432 1.00 0.00 N ATOM 3186 CA ILE A 295 -12.946 23.828 -40.530 1.00 0.00 C ATOM 3187 C ILE A 295 -12.201 25.060 -41.033 1.00 0.00 C ATOM 3188 O ILE A 295 -11.035 24.980 -41.418 1.00 0.00 O ATOM 3189 CB ILE A 295 -12.451 23.463 -39.127 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -13.567 22.747 -38.362 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -12.055 24.734 -38.373 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -12.952 21.819 -37.313 1.00 0.00 C ATOM 0 H ILE A 295 -11.781 22.387 -41.514 1.00 0.00 H new ATOM 0 HA ILE A 295 -14.011 24.057 -40.493 1.00 0.00 H new ATOM 0 HB ILE A 295 -11.585 22.807 -39.211 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -14.218 23.476 -37.881 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -14.186 22.174 -39.052 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -11.703 24.471 -37.375 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -11.259 25.246 -38.915 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -12.920 25.393 -38.291 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -13.746 21.309 -36.768 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -12.319 21.081 -37.806 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -12.352 22.404 -36.616 1.00 0.00 H new ATOM 3204 N ALA A 296 -12.883 26.201 -41.018 1.00 0.00 N ATOM 3205 CA ALA A 296 -12.281 27.451 -41.466 1.00 0.00 C ATOM 3206 C ALA A 296 -12.264 28.463 -40.326 1.00 0.00 C ATOM 3207 O ALA A 296 -13.214 28.546 -39.546 1.00 0.00 O ATOM 3208 CB ALA A 296 -13.069 28.020 -42.647 1.00 0.00 C ATOM 0 H ALA A 296 -13.849 26.285 -40.702 1.00 0.00 H new ATOM 0 HA ALA A 296 -11.257 27.252 -41.782 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -12.611 28.954 -42.974 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.060 27.304 -43.469 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -14.098 28.208 -42.341 1.00 0.00 H new ATOM 3214 N THR A 297 -11.183 29.227 -40.229 1.00 0.00 N ATOM 3215 CA THR A 297 -11.062 30.223 -39.172 1.00 0.00 C ATOM 3216 C THR A 297 -10.783 31.605 -39.753 1.00 0.00 C ATOM 3217 O THR A 297 -9.874 31.777 -40.564 1.00 0.00 O ATOM 3218 CB THR A 297 -9.932 29.829 -38.218 1.00 0.00 C ATOM 3219 OG1 THR A 297 -8.816 30.682 -38.434 1.00 0.00 O ATOM 3220 CG2 THR A 297 -9.525 28.378 -38.476 1.00 0.00 C ATOM 0 H THR A 297 -10.385 29.177 -40.862 1.00 0.00 H new ATOM 0 HA THR A 297 -12.006 30.262 -38.628 1.00 0.00 H new ATOM 0 HB THR A 297 -10.274 29.929 -37.188 1.00 0.00 H new ATOM 0 HG1 THR A 297 -8.091 30.433 -37.823 1.00 0.00 H new ATOM 0 HG21 THR A 297 -8.720 28.099 -37.796 1.00 0.00 H new ATOM 0 HG22 THR A 297 -10.382 27.725 -38.311 1.00 0.00 H new ATOM 0 HG23 THR A 297 -9.182 28.274 -39.505 1.00 0.00 H new ATOM 3228 N VAL A 298 -11.573 32.586 -39.328 1.00 0.00 N ATOM 3229 CA VAL A 298 -11.404 33.953 -39.805 1.00 0.00 C ATOM 3230 C VAL A 298 -11.433 34.932 -38.635 1.00 0.00 C ATOM 3231 O VAL A 298 -12.442 35.055 -37.942 1.00 0.00 O ATOM 3232 CB VAL A 298 -12.519 34.304 -40.791 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -12.180 35.617 -41.500 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -12.653 33.187 -41.829 1.00 0.00 C ATOM 0 H VAL A 298 -12.332 32.461 -38.658 1.00 0.00 H new ATOM 0 HA VAL A 298 -10.439 34.027 -40.307 1.00 0.00 H new ATOM 0 HB VAL A 298 -13.459 34.414 -40.250 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -12.975 35.867 -42.203 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -12.083 36.414 -40.763 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -11.240 35.507 -42.040 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -13.448 33.437 -42.532 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -11.712 33.077 -42.369 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -12.894 32.250 -41.326 1.00 0.00 H new ATOM 3244 N GLY A 299 -10.319 35.624 -38.418 1.00 0.00 N ATOM 3245 CA GLY A 299 -10.232 36.587 -37.326 1.00 0.00 C ATOM 3246 C GLY A 299 -10.688 37.970 -37.780 1.00 0.00 C ATOM 3247 O GLY A 299 -9.972 38.665 -38.500 1.00 0.00 O ATOM 0 H GLY A 299 -9.471 35.537 -38.978 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -10.848 36.253 -36.491 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.205 36.639 -36.963 1.00 0.00 H new ATOM 3251 N LEU A 300 -11.883 38.364 -37.352 1.00 0.00 N ATOM 3252 CA LEU A 300 -12.423 39.668 -37.721 1.00 0.00 C ATOM 3253 C LEU A 300 -11.465 40.781 -37.304 1.00 0.00 C ATOM 3254 O LEU A 300 -11.681 41.454 -36.297 1.00 0.00 O ATOM 3255 CB LEU A 300 -13.782 39.883 -37.052 1.00 0.00 C ATOM 3256 CG LEU A 300 -14.689 38.685 -37.344 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -15.928 38.751 -36.447 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -15.121 38.718 -38.812 1.00 0.00 C ATOM 0 H LEU A 300 -12.492 37.805 -36.754 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.546 39.695 -38.804 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -13.655 40.003 -35.976 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -14.241 40.799 -37.423 1.00 0.00 H new ATOM 0 HG LEU A 300 -14.145 37.762 -37.145 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -16.574 37.898 -36.655 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -15.622 38.728 -35.401 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -16.472 39.675 -36.645 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -15.767 37.865 -39.020 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -15.664 39.642 -39.011 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -14.240 38.671 -39.452 1.00 0.00 H new ATOM 3270 N GLY A 301 -10.408 40.965 -38.087 1.00 0.00 N ATOM 3271 CA GLY A 301 -9.420 41.997 -37.792 1.00 0.00 C ATOM 3272 C GLY A 301 -10.095 43.328 -37.476 1.00 0.00 C ATOM 3273 O GLY A 301 -10.187 44.207 -38.333 1.00 0.00 O ATOM 0 H GLY A 301 -10.213 40.417 -38.925 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -8.807 41.687 -36.946 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -8.751 42.118 -38.644 1.00 0.00 H new ATOM 3277 N SER A 302 -10.568 43.467 -36.237 1.00 0.00 N ATOM 3278 CA SER A 302 -11.231 44.703 -35.830 1.00 0.00 C ATOM 3279 C SER A 302 -12.612 44.800 -36.435 1.00 0.00 C ATOM 3280 O SER A 302 -13.598 45.046 -35.741 1.00 0.00 O ATOM 3281 CB SER A 302 -10.365 45.937 -36.187 1.00 0.00 C ATOM 3282 OG SER A 302 -9.122 45.968 -35.477 1.00 0.00 O ATOM 0 H SER A 302 -10.506 42.753 -35.511 1.00 0.00 H new ATOM 0 HA SER A 302 -11.349 44.686 -34.747 1.00 0.00 H new ATOM 0 HB2 SER A 302 -10.166 45.937 -37.259 1.00 0.00 H new ATOM 0 HB3 SER A 302 -10.926 46.845 -35.967 1.00 0.00 H new ATOM 0 HG SER A 302 -9.292 46.137 -34.527 1.00 0.00 H new ATOM 3288 N VAL A 303 -12.685 44.647 -37.758 1.00 0.00 N ATOM 3289 CA VAL A 303 -13.963 44.732 -38.458 1.00 0.00 C ATOM 3290 C VAL A 303 -15.105 44.317 -37.537 1.00 0.00 C ATOM 3291 O VAL A 303 -15.043 43.271 -36.891 1.00 0.00 O ATOM 3292 CB VAL A 303 -13.945 43.828 -39.692 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -13.182 44.523 -40.822 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -13.253 42.507 -39.346 1.00 0.00 C ATOM 0 H VAL A 303 -11.882 44.465 -38.360 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.118 45.765 -38.769 1.00 0.00 H new ATOM 0 HB VAL A 303 -14.968 43.630 -40.013 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.169 43.879 -41.702 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -13.674 45.464 -41.068 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -12.159 44.721 -40.502 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -13.240 41.862 -40.225 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.230 42.705 -39.026 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -13.796 42.012 -38.541 1.00 0.00 H new ATOM 3304 N ASN A 304 -16.144 45.145 -37.475 1.00 0.00 N ATOM 3305 CA ASN A 304 -17.290 44.851 -36.622 1.00 0.00 C ATOM 3306 C ASN A 304 -16.846 44.701 -35.171 1.00 0.00 C ATOM 3307 O ASN A 304 -17.074 43.667 -34.543 1.00 0.00 O ATOM 3308 CB ASN A 304 -17.971 43.562 -37.086 1.00 0.00 C ATOM 3309 CG ASN A 304 -19.350 43.441 -36.447 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -19.489 43.666 -35.169 1.00 0.00 O flip ATOM 3311 ND2 ASN A 304 -20.328 43.133 -37.129 1.00 0.00 N flip ATOM 0 H ASN A 304 -16.216 46.017 -38.000 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.997 45.678 -36.693 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -18.063 43.560 -38.172 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -17.360 42.701 -36.817 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -20.218 42.957 -38.128 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -21.248 43.054 -36.695 1.00 0.00 H new ATOM 3318 N PRO A 305 -16.211 45.711 -34.641 1.00 0.00 N ATOM 3319 CA PRO A 305 -15.710 45.706 -33.237 1.00 0.00 C ATOM 3320 C PRO A 305 -16.841 45.808 -32.216 1.00 0.00 C ATOM 3321 O PRO A 305 -18.010 45.943 -32.580 1.00 0.00 O ATOM 3322 CB PRO A 305 -14.802 46.935 -33.169 1.00 0.00 C ATOM 3323 CG PRO A 305 -15.283 47.851 -34.246 1.00 0.00 C ATOM 3324 CD PRO A 305 -15.905 46.972 -35.331 1.00 0.00 C ATOM 0 HA PRO A 305 -15.196 44.776 -32.994 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.863 47.414 -32.192 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.759 46.660 -33.325 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -16.015 48.557 -33.854 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.459 48.438 -34.650 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -16.804 47.428 -35.746 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.215 46.815 -36.160 1.00 0.00 H new ATOM 3332 N ILE A 306 -16.482 45.743 -30.938 1.00 0.00 N ATOM 3333 CA ILE A 306 -17.469 45.828 -29.869 1.00 0.00 C ATOM 3334 C ILE A 306 -17.015 46.816 -28.800 1.00 0.00 C ATOM 3335 O ILE A 306 -17.563 47.911 -28.678 1.00 0.00 O ATOM 3336 CB ILE A 306 -17.673 44.451 -29.237 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -17.982 43.429 -30.334 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -18.842 44.508 -28.251 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -18.329 42.083 -29.696 1.00 0.00 C ATOM 0 H ILE A 306 -15.520 45.632 -30.619 1.00 0.00 H new ATOM 0 HA ILE A 306 -18.410 46.176 -30.295 1.00 0.00 H new ATOM 0 HB ILE A 306 -16.767 44.157 -28.708 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -18.813 43.778 -30.947 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -17.123 43.319 -30.995 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -18.987 43.526 -27.801 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -18.624 45.236 -27.470 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -19.749 44.802 -28.779 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -18.549 41.356 -30.478 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -17.484 41.733 -29.102 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -19.201 42.199 -29.053 1.00 0.00 H new ATOM 3351 N ALA A 307 -16.008 46.419 -28.027 1.00 0.00 N ATOM 3352 CA ALA A 307 -15.487 47.277 -26.970 1.00 0.00 C ATOM 3353 C ALA A 307 -13.968 47.377 -27.065 1.00 0.00 C ATOM 3354 O ALA A 307 -13.285 46.379 -27.293 1.00 0.00 O ATOM 3355 CB ALA A 307 -15.876 46.715 -25.601 1.00 0.00 C ATOM 0 H ALA A 307 -15.541 45.516 -28.112 1.00 0.00 H new ATOM 0 HA ALA A 307 -15.916 48.272 -27.090 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -15.483 47.362 -24.817 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -16.962 46.668 -25.522 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -15.461 45.714 -25.487 1.00 0.00 H new ATOM 3361 N SER A 308 -13.448 48.587 -26.889 1.00 0.00 N ATOM 3362 CA SER A 308 -12.008 48.803 -26.958 1.00 0.00 C ATOM 3363 C SER A 308 -11.309 48.132 -25.782 1.00 0.00 C ATOM 3364 O SER A 308 -11.958 47.655 -24.851 1.00 0.00 O ATOM 3365 CB SER A 308 -11.705 50.301 -26.949 1.00 0.00 C ATOM 3366 OG SER A 308 -12.522 50.939 -25.976 1.00 0.00 O ATOM 0 H SER A 308 -13.996 49.426 -26.699 1.00 0.00 H new ATOM 0 HA SER A 308 -11.637 48.364 -27.884 1.00 0.00 H new ATOM 0 HB2 SER A 308 -10.652 50.470 -26.724 1.00 0.00 H new ATOM 0 HB3 SER A 308 -11.892 50.728 -27.934 1.00 0.00 H new ATOM 0 HG SER A 308 -12.329 51.900 -25.966 1.00 0.00 H new ATOM 3372 N ASN A 309 -9.981 48.099 -25.829 1.00 0.00 N ATOM 3373 CA ASN A 309 -9.203 47.484 -24.762 1.00 0.00 C ATOM 3374 C ASN A 309 -9.152 48.399 -23.542 1.00 0.00 C ATOM 3375 O ASN A 309 -8.229 48.317 -22.731 1.00 0.00 O ATOM 3376 CB ASN A 309 -7.782 47.198 -25.247 1.00 0.00 C ATOM 3377 CG ASN A 309 -7.037 48.507 -25.479 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -7.276 49.202 -26.558 1.00 0.00 O flip ATOM 3379 ND2 ASN A 309 -6.213 48.908 -24.656 1.00 0.00 N flip ATOM 0 H ASN A 309 -9.425 48.489 -26.590 1.00 0.00 H new ATOM 0 HA ASN A 309 -9.684 46.547 -24.481 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.252 46.594 -24.510 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -7.814 46.619 -26.170 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.027 48.364 -23.813 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.716 49.784 -24.817 1.00 0.00 H new ATOM 3386 N ALA A 310 -10.149 49.269 -23.419 1.00 0.00 N ATOM 3387 CA ALA A 310 -10.205 50.193 -22.293 1.00 0.00 C ATOM 3388 C ALA A 310 -9.874 49.467 -20.994 1.00 0.00 C ATOM 3389 O ALA A 310 -8.997 49.891 -20.240 1.00 0.00 O ATOM 3390 CB ALA A 310 -11.600 50.811 -22.192 1.00 0.00 C ATOM 0 H ALA A 310 -10.922 49.353 -24.079 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.471 50.982 -22.456 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.633 51.500 -21.348 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.826 51.352 -23.111 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -12.338 50.022 -22.045 1.00 0.00 H new ATOM 3396 N THR A 311 -10.580 48.372 -20.740 1.00 0.00 N ATOM 3397 CA THR A 311 -10.353 47.591 -19.530 1.00 0.00 C ATOM 3398 C THR A 311 -10.390 46.097 -19.846 1.00 0.00 C ATOM 3399 O THR A 311 -10.912 45.690 -20.884 1.00 0.00 O ATOM 3400 CB THR A 311 -11.427 47.922 -18.490 1.00 0.00 C ATOM 3401 OG1 THR A 311 -12.547 48.509 -19.139 1.00 0.00 O ATOM 3402 CG2 THR A 311 -10.858 48.900 -17.463 1.00 0.00 C ATOM 0 H THR A 311 -11.310 48.006 -21.351 1.00 0.00 H new ATOM 0 HA THR A 311 -9.370 47.843 -19.131 1.00 0.00 H new ATOM 0 HB THR A 311 -11.739 47.008 -17.984 1.00 0.00 H new ATOM 0 HG1 THR A 311 -13.236 48.720 -18.475 1.00 0.00 H new ATOM 0 HG21 THR A 311 -11.622 49.136 -16.723 1.00 0.00 H new ATOM 0 HG22 THR A 311 -9.999 48.448 -16.967 1.00 0.00 H new ATOM 0 HG23 THR A 311 -10.546 49.815 -17.966 1.00 0.00 H new ATOM 3410 N PRO A 312 -9.858 45.278 -18.975 1.00 0.00 N ATOM 3411 CA PRO A 312 -9.844 43.801 -19.177 1.00 0.00 C ATOM 3412 C PRO A 312 -11.228 43.266 -19.530 1.00 0.00 C ATOM 3413 O PRO A 312 -11.370 42.402 -20.396 1.00 0.00 O ATOM 3414 CB PRO A 312 -9.378 43.247 -17.829 1.00 0.00 C ATOM 3415 CG PRO A 312 -8.632 44.359 -17.169 1.00 0.00 C ATOM 3416 CD PRO A 312 -9.211 45.667 -17.711 1.00 0.00 C ATOM 0 HA PRO A 312 -9.198 43.508 -20.005 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -10.226 42.931 -17.222 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -8.740 42.374 -17.964 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -8.742 44.308 -16.086 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -7.566 44.290 -17.385 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -9.927 46.104 -17.015 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -8.431 46.410 -17.875 1.00 0.00 H new ATOM 3424 N GLU A 313 -12.245 43.791 -18.854 1.00 0.00 N ATOM 3425 CA GLU A 313 -13.617 43.363 -19.104 1.00 0.00 C ATOM 3426 C GLU A 313 -14.016 43.674 -20.543 1.00 0.00 C ATOM 3427 O GLU A 313 -14.652 42.859 -21.211 1.00 0.00 O ATOM 3428 CB GLU A 313 -14.570 44.075 -18.141 1.00 0.00 C ATOM 3429 CG GLU A 313 -13.968 44.083 -16.734 1.00 0.00 C ATOM 3430 CD GLU A 313 -14.910 43.384 -15.759 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -16.096 43.665 -15.808 1.00 0.00 O1- ATOM 3432 OE2 GLU A 313 -14.430 42.580 -14.977 1.00 0.00 O ATOM 0 H GLU A 313 -12.147 44.508 -18.135 1.00 0.00 H new ATOM 0 HA GLU A 313 -13.680 42.287 -18.944 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -14.747 45.097 -18.478 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -15.536 43.571 -18.131 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -13.001 43.581 -16.741 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.793 45.109 -16.411 1.00 0.00 H new ATOM 3439 N GLY A 314 -13.636 44.857 -21.013 1.00 0.00 N ATOM 3440 CA GLY A 314 -13.956 45.264 -22.375 1.00 0.00 C ATOM 3441 C GLY A 314 -13.191 44.418 -23.385 1.00 0.00 C ATOM 3442 O GLY A 314 -13.767 43.917 -24.352 1.00 0.00 O ATOM 0 H GLY A 314 -13.110 45.546 -20.475 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -15.028 45.164 -22.547 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.708 46.316 -22.513 1.00 0.00 H new ATOM 3446 N ARG A 315 -11.891 44.260 -23.155 1.00 0.00 N ATOM 3447 CA ARG A 315 -11.060 43.466 -24.053 1.00 0.00 C ATOM 3448 C ARG A 315 -11.568 42.030 -24.114 1.00 0.00 C ATOM 3449 O ARG A 315 -11.705 41.454 -25.194 1.00 0.00 O ATOM 3450 CB ARG A 315 -9.608 43.475 -23.567 1.00 0.00 C ATOM 3451 CG ARG A 315 -8.706 42.864 -24.641 1.00 0.00 C ATOM 3452 CD ARG A 315 -7.242 42.984 -24.211 1.00 0.00 C ATOM 3453 NE ARG A 315 -6.362 42.607 -25.310 1.00 0.00 N ATOM 3454 CZ ARG A 315 -5.129 42.168 -25.084 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -4.684 42.071 -23.861 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -4.362 41.832 -26.085 1.00 0.00 N1+ ATOM 0 H ARG A 315 -11.394 44.667 -22.362 1.00 0.00 H new ATOM 0 HA ARG A 315 -11.111 43.903 -25.050 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -9.293 44.495 -23.350 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -9.521 42.910 -22.639 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -8.965 41.817 -24.795 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -8.859 43.374 -25.592 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -7.029 44.007 -23.900 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -7.055 42.343 -23.349 1.00 0.00 H new ATOM 0 HE ARG A 315 -6.699 42.682 -26.270 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -5.283 42.332 -23.078 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -3.737 41.734 -23.688 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -4.709 41.907 -27.041 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -3.415 41.495 -25.911 1.00 0.00 H new ATOM 3470 N ALA A 316 -11.853 41.460 -22.949 1.00 0.00 N ATOM 3471 CA ALA A 316 -12.353 40.092 -22.882 1.00 0.00 C ATOM 3472 C ALA A 316 -13.691 39.980 -23.603 1.00 0.00 C ATOM 3473 O ALA A 316 -13.989 38.962 -24.227 1.00 0.00 O ATOM 3474 CB ALA A 316 -12.521 39.669 -21.420 1.00 0.00 C ATOM 0 H ALA A 316 -11.748 41.919 -22.044 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.633 39.435 -23.369 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.895 38.646 -21.378 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.558 39.725 -20.912 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.230 40.335 -20.928 1.00 0.00 H new ATOM 3480 N LYS A 317 -14.493 41.037 -23.511 1.00 0.00 N ATOM 3481 CA LYS A 317 -15.799 41.052 -24.157 1.00 0.00 C ATOM 3482 C LYS A 317 -15.649 41.012 -25.675 1.00 0.00 C ATOM 3483 O LYS A 317 -16.500 40.465 -26.376 1.00 0.00 O ATOM 3484 CB LYS A 317 -16.568 42.312 -23.753 1.00 0.00 C ATOM 3485 CG LYS A 317 -17.666 41.945 -22.754 1.00 0.00 C ATOM 3486 CD LYS A 317 -18.904 41.462 -23.511 1.00 0.00 C ATOM 3487 CE LYS A 317 -19.787 40.638 -22.572 1.00 0.00 C ATOM 3488 NZ LYS A 317 -19.581 39.187 -22.844 1.00 0.00 N1+ ATOM 0 H LYS A 317 -14.262 41.888 -22.999 1.00 0.00 H new ATOM 0 HA LYS A 317 -16.351 40.169 -23.834 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -15.887 43.039 -23.310 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -17.006 42.781 -24.634 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -17.312 41.166 -22.079 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -17.917 42.809 -22.139 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -19.462 42.314 -23.898 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -18.606 40.860 -24.369 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -19.542 40.863 -21.534 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -20.835 40.901 -22.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -19.956 38.628 -22.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -20.078 38.924 -23.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -18.565 38.995 -22.952 1.00 0.00 H new ATOM 3502 N ASN A 318 -14.565 41.596 -26.177 1.00 0.00 N ATOM 3503 CA ASN A 318 -14.323 41.619 -27.614 1.00 0.00 C ATOM 3504 C ASN A 318 -13.746 40.287 -28.081 1.00 0.00 C ATOM 3505 O ASN A 318 -13.893 39.911 -29.243 1.00 0.00 O ATOM 3506 CB ASN A 318 -13.355 42.752 -27.963 1.00 0.00 C ATOM 3507 CG ASN A 318 -13.966 43.651 -29.033 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -14.830 43.152 -29.875 1.00 0.00 O flip ATOM 3509 ND2 ASN A 318 -13.650 44.838 -29.104 1.00 0.00 N flip ATOM 0 H ASN A 318 -13.847 42.055 -25.616 1.00 0.00 H new ATOM 0 HA ASN A 318 -15.273 41.787 -28.122 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.130 43.336 -27.071 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.412 42.338 -28.320 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -12.975 45.226 -28.445 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.063 45.434 -29.821 1.00 0.00 H new ATOM 3516 N ARG A 319 -13.093 39.575 -27.167 1.00 0.00 N ATOM 3517 CA ARG A 319 -12.503 38.284 -27.499 1.00 0.00 C ATOM 3518 C ARG A 319 -13.570 37.195 -27.485 1.00 0.00 C ATOM 3519 O ARG A 319 -13.727 36.478 -26.496 1.00 0.00 O ATOM 3520 CB ARG A 319 -11.402 37.937 -26.493 1.00 0.00 C ATOM 3521 CG ARG A 319 -10.178 38.822 -26.744 1.00 0.00 C ATOM 3522 CD ARG A 319 -8.941 37.944 -26.943 1.00 0.00 C ATOM 3523 NE ARG A 319 -7.728 38.723 -26.724 1.00 0.00 N ATOM 3524 CZ ARG A 319 -7.331 39.045 -25.498 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -8.032 38.666 -24.464 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -6.239 39.740 -25.327 1.00 0.00 N1+ ATOM 0 H ARG A 319 -12.960 39.868 -26.199 1.00 0.00 H new ATOM 0 HA ARG A 319 -12.072 38.346 -28.498 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.766 38.083 -25.476 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -11.128 36.886 -26.586 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -10.341 39.443 -27.625 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.026 39.497 -25.902 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -8.970 37.101 -26.252 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -8.939 37.530 -27.951 1.00 0.00 H new ATOM 0 HE ARG A 319 -7.175 39.026 -27.526 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -8.885 38.122 -24.597 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -7.727 38.913 -23.523 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -5.691 40.036 -26.135 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -5.934 39.987 -24.386 1.00 0.00 H new ATOM 3540 N ARG A 320 -14.307 37.082 -28.584 1.00 0.00 N ATOM 3541 CA ARG A 320 -15.364 36.083 -28.681 1.00 0.00 C ATOM 3542 C ARG A 320 -15.222 35.263 -29.961 1.00 0.00 C ATOM 3543 O ARG A 320 -14.870 35.792 -31.016 1.00 0.00 O ATOM 3544 CB ARG A 320 -16.730 36.775 -28.656 1.00 0.00 C ATOM 3545 CG ARG A 320 -17.755 35.940 -29.427 1.00 0.00 C ATOM 3546 CD ARG A 320 -19.151 36.523 -29.210 1.00 0.00 C ATOM 3547 NE ARG A 320 -19.379 36.767 -27.790 1.00 0.00 N ATOM 3548 CZ ARG A 320 -20.030 37.846 -27.369 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -20.495 38.710 -28.231 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -20.210 38.040 -26.091 1.00 0.00 N1+ ATOM 0 H ARG A 320 -14.194 37.664 -29.414 1.00 0.00 H new ATOM 0 HA ARG A 320 -15.281 35.407 -27.830 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -17.060 36.910 -27.626 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -16.652 37.768 -29.098 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -17.512 35.936 -30.490 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -17.725 34.904 -29.089 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -19.255 37.454 -29.768 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -19.904 35.835 -29.594 1.00 0.00 H new ATOM 0 HE ARG A 320 -19.031 36.095 -27.106 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.359 38.557 -29.230 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.994 39.537 -27.905 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -19.851 37.364 -25.417 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -20.710 38.868 -25.766 1.00 0.00 H new ATOM 3564 N VAL A 321 -15.507 33.970 -29.858 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.418 33.078 -31.009 1.00 0.00 C ATOM 3566 C VAL A 321 -16.751 32.366 -31.223 1.00 0.00 C ATOM 3567 O VAL A 321 -17.582 32.306 -30.317 1.00 0.00 O ATOM 3568 CB VAL A 321 -14.310 32.046 -30.786 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -14.879 30.830 -30.049 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -13.745 31.603 -32.137 1.00 0.00 C ATOM 0 H VAL A 321 -15.801 33.517 -28.993 1.00 0.00 H new ATOM 0 HA VAL A 321 -15.183 33.668 -31.895 1.00 0.00 H new ATOM 0 HB VAL A 321 -13.516 32.493 -30.188 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -14.088 30.097 -29.892 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -15.280 31.144 -29.085 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -15.675 30.383 -30.645 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -12.956 30.868 -31.978 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -14.540 31.158 -32.736 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -13.336 32.467 -32.661 1.00 0.00 H new ATOM 3580 N GLU A 322 -16.954 31.834 -32.423 1.00 0.00 N ATOM 3581 CA GLU A 322 -18.199 31.136 -32.726 1.00 0.00 C ATOM 3582 C GLU A 322 -17.955 29.964 -33.670 1.00 0.00 C ATOM 3583 O GLU A 322 -17.352 30.121 -34.731 1.00 0.00 O ATOM 3584 CB GLU A 322 -19.196 32.106 -33.366 1.00 0.00 C ATOM 3585 CG GLU A 322 -18.438 33.206 -34.110 1.00 0.00 C ATOM 3586 CD GLU A 322 -19.374 33.918 -35.081 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -19.951 33.242 -35.917 1.00 0.00 O ATOM 3588 OE2 GLU A 322 -19.500 35.126 -34.974 1.00 0.00 O1- ATOM 0 H GLU A 322 -16.284 31.871 -33.192 1.00 0.00 H new ATOM 0 HA GLU A 322 -18.607 30.750 -31.792 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -19.848 31.570 -34.055 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -19.834 32.545 -32.599 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -18.027 33.921 -33.398 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -17.596 32.776 -34.653 1.00 0.00 H new ATOM 3595 N ILE A 323 -18.440 28.790 -33.279 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.284 27.592 -34.098 1.00 0.00 C ATOM 3597 C ILE A 323 -19.642 27.141 -34.625 1.00 0.00 C ATOM 3598 O ILE A 323 -20.492 26.679 -33.863 1.00 0.00 O ATOM 3599 CB ILE A 323 -17.656 26.470 -33.269 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -16.387 26.989 -32.588 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -17.298 25.295 -34.182 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -16.295 26.412 -31.174 1.00 0.00 C ATOM 0 H ILE A 323 -18.943 28.642 -32.404 1.00 0.00 H new ATOM 0 HA ILE A 323 -17.632 27.824 -34.940 1.00 0.00 H new ATOM 0 HB ILE A 323 -18.367 26.138 -32.513 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -15.508 26.704 -33.167 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -16.402 28.078 -32.548 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -16.851 24.497 -33.589 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -18.200 24.924 -34.668 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -16.588 25.626 -34.940 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -15.392 26.781 -30.688 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -17.168 26.719 -30.598 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -16.260 25.324 -31.227 1.00 0.00 H new ATOM 3614 N VAL A 324 -19.848 27.287 -35.931 1.00 0.00 N ATOM 3615 CA VAL A 324 -21.116 26.901 -36.541 1.00 0.00 C ATOM 3616 C VAL A 324 -20.906 25.849 -37.628 1.00 0.00 C ATOM 3617 O VAL A 324 -19.998 25.964 -38.451 1.00 0.00 O ATOM 3618 CB VAL A 324 -21.793 28.133 -37.146 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -22.968 28.558 -36.264 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -20.780 29.277 -37.227 1.00 0.00 C ATOM 0 H VAL A 324 -19.160 27.666 -36.582 1.00 0.00 H new ATOM 0 HA VAL A 324 -21.751 26.473 -35.766 1.00 0.00 H new ATOM 0 HB VAL A 324 -22.158 27.893 -38.145 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -23.449 29.435 -36.696 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -23.689 27.743 -36.201 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -22.605 28.799 -35.265 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -21.258 30.157 -37.658 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -20.418 29.514 -36.227 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -19.941 28.976 -37.855 1.00 0.00 H new ATOM 3630 N VAL A 325 -21.758 24.827 -37.621 1.00 0.00 N ATOM 3631 CA VAL A 325 -21.675 23.751 -38.607 1.00 0.00 C ATOM 3632 C VAL A 325 -22.926 23.738 -39.480 1.00 0.00 C ATOM 3633 O VAL A 325 -24.042 23.867 -38.976 1.00 0.00 O ATOM 3634 CB VAL A 325 -21.527 22.404 -37.899 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -22.554 22.303 -36.771 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -21.760 21.274 -38.903 1.00 0.00 C ATOM 0 H VAL A 325 -22.514 24.721 -36.944 1.00 0.00 H new ATOM 0 HA VAL A 325 -20.803 23.922 -39.239 1.00 0.00 H new ATOM 0 HB VAL A 325 -20.523 22.321 -37.483 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -22.448 21.342 -36.267 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -22.389 23.108 -36.055 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -23.559 22.386 -37.185 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -21.655 20.313 -38.400 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -22.764 21.358 -39.319 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -21.027 21.345 -39.707 1.00 0.00 H new ATOM 3646 N ASN A 326 -22.739 23.588 -40.789 1.00 0.00 N ATOM 3647 CA ASN A 326 -23.871 23.572 -41.709 1.00 0.00 C ATOM 3648 C ASN A 326 -24.508 22.188 -41.754 1.00 0.00 C ATOM 3649 O ASN A 326 -24.307 21.435 -40.816 1.00 0.00 O ATOM 3650 CB ASN A 326 -23.409 23.969 -43.113 1.00 0.00 C ATOM 3651 CG ASN A 326 -24.610 24.370 -43.963 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -24.896 25.558 -44.115 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -25.337 23.445 -44.528 1.00 0.00 N ATOM 0 H ASN A 326 -21.827 23.477 -41.231 1.00 0.00 H new ATOM 0 HA ASN A 326 -24.612 24.288 -41.354 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -22.703 24.797 -43.052 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -22.884 23.137 -43.581 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -26.143 23.706 -45.096 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -25.099 22.461 -44.401 1.00 0.00 H new TER 3660 ASN A 326