USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1176 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 Single : A 133 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.989 USER MOD Single : A 146 GLN :FLIP amide:sc= -0.99 F(o=-4.1!,f=-0.99) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0213 X(o=-0.021,f=-0.11) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 39:sc= -0.711 USER MOD Single : A 175 MET CE :methyl -139:sc= -0.161 (180deg=-0.993) USER MOD Single : A 176 HIS : no HD1:sc= -0.0262 X(o=-0.026,f=-0.1) USER MOD Single : A 179 HIS : no HD1:sc= -1.88 K(o=-1.9,f=-3.8!) USER MOD Single : A 183 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Single : A 184 SER OG : rot -48:sc= -0.463 USER MOD Single : A 185 HIS : no HE2:sc= -3.72! C(o=-3.7!,f=-9!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 106:sc= 0.183 USER MOD Single : A 195 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 198 HIS : no HE2:sc= 0.297 K(o=0.3,f=-1.1) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.68) USER MOD Single : A 216 MET CE :methyl -172:sc= -0.0435 (180deg=-0.236) USER MOD Single : A 220 SER OG : rot -100:sc= 1.25 USER MOD Single : B 156 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.24) USER MOD Single : B 158 ASN : amide:sc= -0.0472 K(o=-0.047,f=-2.6!) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 176:sc= -0.44 USER MOD Single : B 167 SER OG : rot 94:sc= 0.897 USER MOD Single : B 176 ASN : amide:sc= -2.71! C(o=-2.7!,f=-6!) USER MOD Single : B 178 GLN : amide:sc= -0.0025 K(o=-0.0025,f=-0.52) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 184 LYS NZ :NH3+ -162:sc= -0.0133 (180deg=-0.313) USER MOD Single : B 185 ASN :FLIP amide:sc= -0.406 F(o=-3.2,f=-0.41) USER MOD Single : B 188 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : B 196 ASN :FLIP amide:sc= -0.87 F(o=-3.9!,f=-0.87) USER MOD Single : B 197 ASN : amide:sc= -2.15! C(o=-2.1!,f=-5.9!) USER MOD Single : B 199 SER OG : rot 28:sc= 0.0605 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -111:sc= -2.53 (180deg=-4.97!) USER MOD Single : B 204 THR OG1 : rot -79:sc= 0.916 USER MOD Single : B 205 LYS NZ :NH3+ 171:sc= -0.334 (180deg=-0.396) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 158:sc= -0.162 (180deg=-0.939) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 124.189 -39.731 3.037 1.00 0.00 N ATOM 2 CA ASN A 133 123.607 -41.021 2.571 1.00 0.00 C ATOM 3 C ASN A 133 122.201 -40.779 2.022 1.00 0.00 C ATOM 4 O ASN A 133 121.553 -39.807 2.358 1.00 0.00 O ATOM 5 CB ASN A 133 123.531 -41.999 3.745 1.00 0.00 C ATOM 6 CG ASN A 133 124.940 -42.296 4.263 1.00 0.00 C ATOM 7 OD1 ASN A 133 125.967 -42.074 3.489 1.00 0.00 O flip ATOM 8 ND2 ASN A 133 125.107 -42.736 5.383 1.00 0.00 N flip ATOM 0 HA ASN A 133 124.237 -41.440 1.786 1.00 0.00 H new ATOM 0 HB2 ASN A 133 122.921 -41.576 4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 133 123.047 -42.923 3.430 1.00 0.00 H new ATOM 0 HD21 ASN A 133 124.304 -42.909 5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 133 126.050 -42.932 5.719 1.00 0.00 H new ATOM 15 N ASP A 134 121.720 -41.654 1.182 1.00 0.00 N ATOM 16 CA ASP A 134 120.354 -41.469 0.619 1.00 0.00 C ATOM 17 C ASP A 134 119.360 -41.264 1.764 1.00 0.00 C ATOM 18 O ASP A 134 118.360 -40.593 1.617 1.00 0.00 O ATOM 19 CB ASP A 134 119.957 -42.709 -0.186 1.00 0.00 C ATOM 20 CG ASP A 134 120.850 -42.823 -1.423 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.628 -41.912 -1.653 1.00 0.00 O ATOM 22 OD2 ASP A 134 120.740 -43.819 -2.119 1.00 0.00 O ATOM 0 H ASP A 134 122.213 -42.487 0.862 1.00 0.00 H new ATOM 0 HA ASP A 134 120.345 -40.597 -0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.056 -43.603 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 134 118.911 -42.642 -0.485 1.00 0.00 H new ATOM 27 N ALA A 135 119.627 -41.841 2.904 1.00 0.00 N ATOM 28 CA ALA A 135 118.695 -41.678 4.055 1.00 0.00 C ATOM 29 C ALA A 135 118.707 -40.219 4.516 1.00 0.00 C ATOM 30 O ALA A 135 117.684 -39.653 4.846 1.00 0.00 O ATOM 31 CB ALA A 135 119.136 -42.585 5.205 1.00 0.00 C ATOM 0 H ALA A 135 120.449 -42.417 3.088 1.00 0.00 H new ATOM 0 HA ALA A 135 117.686 -41.953 3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.453 -42.464 6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.124 -43.624 4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.145 -42.314 5.515 1.00 0.00 H new ATOM 37 N ALA A 136 119.858 -39.605 4.531 1.00 0.00 N ATOM 38 CA ALA A 136 119.924 -38.170 4.965 1.00 0.00 C ATOM 39 C ALA A 136 119.165 -37.316 3.943 1.00 0.00 C ATOM 40 O ALA A 136 118.345 -36.490 4.293 1.00 0.00 O ATOM 41 CB ALA A 136 121.383 -37.687 5.069 1.00 0.00 C ATOM 0 H ALA A 136 120.749 -40.024 4.266 1.00 0.00 H new ATOM 0 HA ALA A 136 119.471 -38.075 5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.399 -36.644 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.917 -38.296 5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.867 -37.779 4.097 1.00 0.00 H new ATOM 47 N GLU A 137 119.419 -37.528 2.679 1.00 0.00 N ATOM 48 CA GLU A 137 118.708 -36.763 1.621 1.00 0.00 C ATOM 49 C GLU A 137 117.201 -36.960 1.805 1.00 0.00 C ATOM 50 O GLU A 137 116.440 -36.015 1.877 1.00 0.00 O ATOM 51 CB GLU A 137 119.120 -37.319 0.251 1.00 0.00 C ATOM 52 CG GLU A 137 120.159 -36.410 -0.405 1.00 0.00 C ATOM 53 CD GLU A 137 121.430 -36.386 0.446 1.00 0.00 C ATOM 54 OE1 GLU A 137 121.575 -37.262 1.283 1.00 0.00 O ATOM 55 OE2 GLU A 137 122.238 -35.494 0.245 1.00 0.00 O ATOM 0 H GLU A 137 120.097 -38.207 2.334 1.00 0.00 H new ATOM 0 HA GLU A 137 118.958 -35.704 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 137 119.528 -38.323 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.244 -37.403 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 137 120.388 -36.768 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 137 119.760 -35.401 -0.510 1.00 0.00 H new ATOM 62 N VAL A 138 116.771 -38.190 1.877 1.00 0.00 N ATOM 63 CA VAL A 138 115.317 -38.477 2.050 1.00 0.00 C ATOM 64 C VAL A 138 114.809 -37.876 3.364 1.00 0.00 C ATOM 65 O VAL A 138 113.636 -37.593 3.509 1.00 0.00 O ATOM 66 CB VAL A 138 115.094 -39.993 2.075 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.598 -40.286 2.201 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.628 -40.612 0.781 1.00 0.00 C ATOM 0 H VAL A 138 117.368 -39.015 1.823 1.00 0.00 H new ATOM 0 HA VAL A 138 114.771 -38.033 1.218 1.00 0.00 H new ATOM 0 HB VAL A 138 115.622 -40.423 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.439 -41.364 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.218 -39.848 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.070 -39.855 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.469 -41.690 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.102 -40.183 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.694 -40.404 0.691 1.00 0.00 H new ATOM 78 N ALA A 139 115.671 -37.677 4.325 1.00 0.00 N ATOM 79 CA ALA A 139 115.210 -37.096 5.616 1.00 0.00 C ATOM 80 C ALA A 139 114.864 -35.626 5.402 1.00 0.00 C ATOM 81 O ALA A 139 113.836 -35.150 5.838 1.00 0.00 O ATOM 82 CB ALA A 139 116.320 -37.216 6.662 1.00 0.00 C ATOM 0 H ALA A 139 116.667 -37.890 4.272 1.00 0.00 H new ATOM 0 HA ALA A 139 114.330 -37.635 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.979 -36.790 7.605 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.570 -38.267 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.203 -36.677 6.319 1.00 0.00 H new ATOM 88 N LEU A 140 115.712 -34.903 4.728 1.00 0.00 N ATOM 89 CA LEU A 140 115.422 -33.464 4.483 1.00 0.00 C ATOM 90 C LEU A 140 114.254 -33.339 3.495 1.00 0.00 C ATOM 91 O LEU A 140 113.416 -32.463 3.615 1.00 0.00 O ATOM 92 CB LEU A 140 116.668 -32.788 3.897 1.00 0.00 C ATOM 93 CG LEU A 140 117.113 -31.620 4.786 1.00 0.00 C ATOM 94 CD1 LEU A 140 115.986 -30.589 4.897 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.470 -32.138 6.184 1.00 0.00 C ATOM 0 H LEU A 140 116.590 -35.244 4.337 1.00 0.00 H new ATOM 0 HA LEU A 140 115.154 -32.979 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.476 -33.514 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.454 -32.426 2.891 1.00 0.00 H new ATOM 0 HG LEU A 140 117.989 -31.149 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.310 -29.763 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 140 115.740 -30.211 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.105 -31.058 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.785 -31.304 6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.597 -32.617 6.628 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.281 -32.862 6.108 1.00 0.00 H new ATOM 107 N TYR A 141 114.186 -34.226 2.530 1.00 0.00 N ATOM 108 CA TYR A 141 113.074 -34.184 1.538 1.00 0.00 C ATOM 109 C TYR A 141 111.731 -34.361 2.256 1.00 0.00 C ATOM 110 O TYR A 141 110.745 -33.757 1.894 1.00 0.00 O ATOM 111 CB TYR A 141 113.227 -35.330 0.528 1.00 0.00 C ATOM 112 CG TYR A 141 114.576 -35.323 -0.193 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.446 -34.210 -0.173 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.946 -36.469 -0.913 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.663 -34.264 -0.869 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.164 -36.511 -1.600 1.00 0.00 C ATOM 117 CZ TYR A 141 117.020 -35.412 -1.577 1.00 0.00 C ATOM 118 OH TYR A 141 118.216 -35.457 -2.261 1.00 0.00 O ATOM 0 H TYR A 141 114.859 -34.980 2.390 1.00 0.00 H new ATOM 0 HA TYR A 141 113.107 -33.223 1.024 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.105 -36.281 1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.428 -35.264 -0.210 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.175 -33.320 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.287 -37.324 -0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.327 -33.412 -0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.442 -37.398 -2.150 1.00 0.00 H new ATOM 0 HH TYR A 141 118.310 -36.329 -2.699 1.00 0.00 H new ATOM 128 N GLU A 142 111.667 -35.211 3.243 1.00 0.00 N ATOM 129 CA GLU A 142 110.364 -35.436 3.940 1.00 0.00 C ATOM 130 C GLU A 142 110.201 -34.483 5.130 1.00 0.00 C ATOM 131 O GLU A 142 109.219 -33.774 5.240 1.00 0.00 O ATOM 132 CB GLU A 142 110.302 -36.880 4.443 1.00 0.00 C ATOM 133 CG GLU A 142 109.114 -37.039 5.396 1.00 0.00 C ATOM 134 CD GLU A 142 109.573 -36.800 6.836 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.573 -37.381 7.223 1.00 0.00 O ATOM 136 OE2 GLU A 142 108.915 -36.039 7.527 1.00 0.00 O ATOM 0 H GLU A 142 112.452 -35.757 3.597 1.00 0.00 H new ATOM 0 HA GLU A 142 109.559 -35.245 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.201 -37.565 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 142 111.229 -37.138 4.955 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.327 -36.332 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.690 -38.039 5.300 1.00 0.00 H new ATOM 143 N ARG A 143 111.133 -34.488 6.039 1.00 0.00 N ATOM 144 CA ARG A 143 111.018 -33.618 7.244 1.00 0.00 C ATOM 145 C ARG A 143 110.722 -32.159 6.874 1.00 0.00 C ATOM 146 O ARG A 143 109.987 -31.489 7.572 1.00 0.00 O ATOM 147 CB ARG A 143 112.331 -33.675 8.031 1.00 0.00 C ATOM 148 CG ARG A 143 112.122 -33.080 9.428 1.00 0.00 C ATOM 149 CD ARG A 143 113.434 -32.476 9.930 1.00 0.00 C ATOM 150 NE ARG A 143 114.578 -33.377 9.571 1.00 0.00 N ATOM 151 CZ ARG A 143 114.601 -34.631 9.934 1.00 0.00 C ATOM 152 NH1 ARG A 143 113.716 -35.096 10.772 1.00 0.00 N ATOM 153 NH2 ARG A 143 115.551 -35.413 9.498 1.00 0.00 N ATOM 0 H ARG A 143 111.976 -35.061 6.000 1.00 0.00 H new ATOM 0 HA ARG A 143 110.187 -33.988 7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.673 -34.707 8.112 1.00 0.00 H new ATOM 0 HB3 ARG A 143 113.108 -33.122 7.502 1.00 0.00 H new ATOM 0 HG2 ARG A 143 111.346 -32.315 9.396 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.779 -33.853 10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.583 -31.490 9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.392 -32.339 11.011 1.00 0.00 H new ATOM 0 HE ARG A 143 115.357 -33.001 9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.998 -34.478 11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 143 113.742 -36.077 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 143 116.271 -35.044 8.877 1.00 0.00 H new ATOM 0 HH22 ARG A 143 115.574 -36.393 9.779 1.00 0.00 H new ATOM 167 N LEU A 144 111.305 -31.638 5.824 1.00 0.00 N ATOM 168 CA LEU A 144 111.057 -30.197 5.495 1.00 0.00 C ATOM 169 C LEU A 144 109.909 -29.994 4.494 1.00 0.00 C ATOM 170 O LEU A 144 109.251 -28.973 4.514 1.00 0.00 O ATOM 171 CB LEU A 144 112.332 -29.586 4.913 1.00 0.00 C ATOM 172 CG LEU A 144 112.858 -28.496 5.853 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.176 -27.947 5.307 1.00 0.00 C ATOM 174 CD2 LEU A 144 111.839 -27.357 5.950 1.00 0.00 C ATOM 0 H LEU A 144 111.931 -32.135 5.190 1.00 0.00 H new ATOM 0 HA LEU A 144 110.769 -29.706 6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 144 113.088 -30.359 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 144 112.128 -29.164 3.929 1.00 0.00 H new ATOM 0 HG LEU A 144 113.018 -28.923 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.551 -27.171 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.906 -28.753 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.011 -27.524 4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 144 112.219 -26.585 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 144 111.675 -26.930 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 144 110.897 -27.744 6.339 1.00 0.00 H new ATOM 186 N LEU A 145 109.660 -30.922 3.613 1.00 0.00 N ATOM 187 CA LEU A 145 108.554 -30.709 2.633 1.00 0.00 C ATOM 188 C LEU A 145 107.211 -31.089 3.261 1.00 0.00 C ATOM 189 O LEU A 145 106.164 -30.775 2.731 1.00 0.00 O ATOM 190 CB LEU A 145 108.793 -31.553 1.375 1.00 0.00 C ATOM 191 CG LEU A 145 110.176 -31.242 0.787 1.00 0.00 C ATOM 192 CD1 LEU A 145 110.393 -32.068 -0.488 1.00 0.00 C ATOM 193 CD2 LEU A 145 110.269 -29.753 0.447 1.00 0.00 C ATOM 0 H LEU A 145 110.163 -31.805 3.527 1.00 0.00 H new ATOM 0 HA LEU A 145 108.533 -29.655 2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.723 -32.613 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 145 108.020 -31.345 0.636 1.00 0.00 H new ATOM 0 HG LEU A 145 110.941 -31.496 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 145 111.376 -31.845 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.333 -33.130 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.625 -31.817 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 145 111.252 -29.536 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 145 109.501 -29.498 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 145 110.120 -29.163 1.352 1.00 0.00 H new ATOM 205 N GLN A 146 107.216 -31.775 4.373 1.00 0.00 N ATOM 206 CA GLN A 146 105.922 -32.172 4.992 1.00 0.00 C ATOM 207 C GLN A 146 105.079 -32.860 3.931 1.00 0.00 C ATOM 208 O GLN A 146 103.872 -32.753 3.913 1.00 0.00 O ATOM 209 CB GLN A 146 105.191 -30.932 5.512 1.00 0.00 C ATOM 210 CG GLN A 146 106.136 -30.120 6.399 1.00 0.00 C ATOM 211 CD GLN A 146 105.454 -29.827 7.735 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.896 -30.805 8.395 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 105.427 -28.698 8.183 1.00 0.00 N flip ATOM 0 H GLN A 146 108.052 -32.074 4.874 1.00 0.00 H new ATOM 0 HA GLN A 146 106.098 -32.847 5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.845 -30.323 4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.308 -31.228 6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 146 107.061 -30.672 6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 146 106.405 -29.187 5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 146 105.863 -27.934 7.667 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.968 -28.514 9.075 1.00 0.00 H new ATOM 222 N LEU A 147 105.722 -33.558 3.040 1.00 0.00 N ATOM 223 CA LEU A 147 104.981 -34.264 1.956 1.00 0.00 C ATOM 224 C LEU A 147 105.642 -35.616 1.695 1.00 0.00 C ATOM 225 O LEU A 147 106.838 -35.703 1.496 1.00 0.00 O ATOM 226 CB LEU A 147 105.029 -33.415 0.680 1.00 0.00 C ATOM 227 CG LEU A 147 104.168 -34.058 -0.414 1.00 0.00 C ATOM 228 CD1 LEU A 147 103.354 -32.976 -1.128 1.00 0.00 C ATOM 229 CD2 LEU A 147 105.076 -34.754 -1.429 1.00 0.00 C ATOM 0 H LEU A 147 106.735 -33.672 3.014 1.00 0.00 H new ATOM 0 HA LEU A 147 103.944 -34.417 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.670 -32.408 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 147 106.059 -33.321 0.335 1.00 0.00 H new ATOM 0 HG LEU A 147 103.493 -34.785 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.743 -33.434 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.709 -32.472 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 147 104.030 -32.250 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.467 -35.212 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.748 -34.023 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.661 -35.524 -0.926 1.00 0.00 H new ATOM 241 N ARG A 148 104.867 -36.670 1.705 1.00 0.00 N ATOM 242 CA ARG A 148 105.432 -38.032 1.464 1.00 0.00 C ATOM 243 C ARG A 148 104.641 -38.724 0.354 1.00 0.00 C ATOM 244 O ARG A 148 103.446 -38.538 0.218 1.00 0.00 O ATOM 245 CB ARG A 148 105.332 -38.855 2.751 1.00 0.00 C ATOM 246 CG ARG A 148 106.676 -38.826 3.491 1.00 0.00 C ATOM 247 CD ARG A 148 107.738 -39.617 2.712 1.00 0.00 C ATOM 248 NE ARG A 148 108.619 -38.671 1.970 1.00 0.00 N ATOM 249 CZ ARG A 148 109.767 -39.080 1.503 1.00 0.00 C ATOM 250 NH1 ARG A 148 110.149 -40.313 1.696 1.00 0.00 N ATOM 251 NH2 ARG A 148 110.534 -38.256 0.843 1.00 0.00 N ATOM 0 H ARG A 148 103.861 -36.645 1.871 1.00 0.00 H new ATOM 0 HA ARG A 148 106.476 -37.946 1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 148 104.546 -38.454 3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.058 -39.883 2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 148 107.004 -37.795 3.620 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.558 -39.250 4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 148 108.332 -40.222 3.398 1.00 0.00 H new ATOM 0 HD3 ARG A 148 107.257 -40.304 2.016 1.00 0.00 H new ATOM 0 HE ARG A 148 108.325 -37.705 1.827 1.00 0.00 H new ATOM 0 HH11 ARG A 148 109.550 -40.958 2.212 1.00 0.00 H new ATOM 0 HH12 ARG A 148 111.046 -40.632 1.331 1.00 0.00 H new ATOM 0 HH21 ARG A 148 110.236 -37.292 0.692 1.00 0.00 H new ATOM 0 HH22 ARG A 148 111.431 -38.576 0.478 1.00 0.00 H new ATOM 265 N VAL A 149 105.301 -39.529 -0.434 1.00 0.00 N ATOM 266 CA VAL A 149 104.601 -40.247 -1.534 1.00 0.00 C ATOM 267 C VAL A 149 104.252 -41.652 -1.067 1.00 0.00 C ATOM 268 O VAL A 149 105.114 -42.454 -0.767 1.00 0.00 O ATOM 269 CB VAL A 149 105.523 -40.329 -2.755 1.00 0.00 C ATOM 270 CG1 VAL A 149 105.124 -41.519 -3.627 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.409 -39.042 -3.572 1.00 0.00 C ATOM 0 H VAL A 149 106.300 -39.720 -0.361 1.00 0.00 H new ATOM 0 HA VAL A 149 103.690 -39.712 -1.803 1.00 0.00 H new ATOM 0 HB VAL A 149 106.551 -40.457 -2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.783 -41.572 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 149 105.210 -42.439 -3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.094 -41.396 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.066 -39.103 -4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.379 -38.912 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.701 -38.192 -2.955 1.00 0.00 H new ATOM 281 N LEU A 150 102.983 -41.944 -1.015 1.00 0.00 N ATOM 282 CA LEU A 150 102.529 -43.291 -0.578 1.00 0.00 C ATOM 283 C LEU A 150 101.736 -43.947 -1.727 1.00 0.00 C ATOM 284 O LEU A 150 100.563 -43.673 -1.892 1.00 0.00 O ATOM 285 CB LEU A 150 101.602 -43.137 0.637 1.00 0.00 C ATOM 286 CG LEU A 150 102.410 -43.131 1.943 1.00 0.00 C ATOM 287 CD1 LEU A 150 103.130 -44.467 2.132 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.441 -42.003 1.904 1.00 0.00 C ATOM 0 H LEU A 150 102.233 -41.298 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 150 103.390 -43.906 -0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 150 101.034 -42.211 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.880 -43.953 0.655 1.00 0.00 H new ATOM 0 HG LEU A 150 101.724 -42.976 2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.698 -44.446 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 150 102.397 -45.273 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.809 -44.636 1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 150 104.013 -42.001 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 150 104.116 -42.156 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.930 -41.047 1.790 1.00 0.00 H new ATOM 300 N PRO A 151 102.344 -44.801 -2.529 1.00 0.00 N ATOM 301 CA PRO A 151 101.601 -45.445 -3.641 1.00 0.00 C ATOM 302 C PRO A 151 100.480 -46.344 -3.119 1.00 0.00 C ATOM 303 O PRO A 151 100.647 -47.066 -2.156 1.00 0.00 O ATOM 304 CB PRO A 151 102.680 -46.267 -4.347 1.00 0.00 C ATOM 305 CG PRO A 151 104.023 -46.011 -3.659 1.00 0.00 C ATOM 306 CD PRO A 151 103.776 -45.181 -2.397 1.00 0.00 C ATOM 0 HA PRO A 151 101.109 -44.725 -4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.432 -47.328 -4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.736 -45.991 -5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.503 -46.956 -3.402 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.698 -45.483 -4.332 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.960 -45.758 -1.491 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.425 -44.306 -2.355 1.00 0.00 H new ATOM 314 N GLY A 152 99.342 -46.304 -3.745 1.00 0.00 N ATOM 315 CA GLY A 152 98.210 -47.156 -3.283 1.00 0.00 C ATOM 316 C GLY A 152 98.577 -48.630 -3.464 1.00 0.00 C ATOM 317 O GLY A 152 98.685 -49.373 -2.509 1.00 0.00 O ATOM 0 H GLY A 152 99.143 -45.719 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.990 -46.951 -2.235 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.309 -46.922 -3.850 1.00 0.00 H new ATOM 321 N ALA A 153 98.769 -49.059 -4.683 1.00 0.00 N ATOM 322 CA ALA A 153 99.129 -50.484 -4.920 1.00 0.00 C ATOM 323 C ALA A 153 99.758 -50.630 -6.308 1.00 0.00 C ATOM 324 O ALA A 153 99.364 -49.974 -7.251 1.00 0.00 O ATOM 325 CB ALA A 153 97.870 -51.349 -4.837 1.00 0.00 C ATOM 0 H ALA A 153 98.692 -48.484 -5.522 1.00 0.00 H new ATOM 0 HA ALA A 153 99.843 -50.808 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 153 98.133 -52.392 -5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 153 97.423 -51.247 -3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 153 97.155 -51.025 -5.593 1.00 0.00 H new ATOM 331 N SER A 154 100.732 -51.489 -6.441 1.00 0.00 N ATOM 332 CA SER A 154 101.381 -51.679 -7.768 1.00 0.00 C ATOM 333 C SER A 154 100.351 -52.216 -8.764 1.00 0.00 C ATOM 334 O SER A 154 100.453 -52.001 -9.956 1.00 0.00 O ATOM 335 CB SER A 154 102.529 -52.679 -7.635 1.00 0.00 C ATOM 336 OG SER A 154 103.445 -52.216 -6.651 1.00 0.00 O ATOM 0 H SER A 154 101.106 -52.067 -5.688 1.00 0.00 H new ATOM 0 HA SER A 154 101.770 -50.725 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 154 102.142 -53.659 -7.356 1.00 0.00 H new ATOM 0 HB3 SER A 154 103.036 -52.798 -8.593 1.00 0.00 H new ATOM 0 HG SER A 154 104.181 -52.856 -6.562 1.00 0.00 H new ATOM 342 N ASP A 155 99.360 -52.917 -8.284 1.00 0.00 N ATOM 343 CA ASP A 155 98.324 -53.473 -9.201 1.00 0.00 C ATOM 344 C ASP A 155 97.731 -52.347 -10.051 1.00 0.00 C ATOM 345 O ASP A 155 97.444 -52.529 -11.218 1.00 0.00 O ATOM 346 CB ASP A 155 97.212 -54.127 -8.377 1.00 0.00 C ATOM 347 CG ASP A 155 96.273 -54.896 -9.307 1.00 0.00 C ATOM 348 OD1 ASP A 155 96.542 -54.925 -10.498 1.00 0.00 O ATOM 349 OD2 ASP A 155 95.299 -55.442 -8.816 1.00 0.00 O ATOM 0 H ASP A 155 99.223 -53.129 -7.296 1.00 0.00 H new ATOM 0 HA ASP A 155 98.781 -54.217 -9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 155 97.642 -54.802 -7.637 1.00 0.00 H new ATOM 0 HB3 ASP A 155 96.656 -53.367 -7.829 1.00 0.00 H new ATOM 354 N VAL A 156 97.544 -51.188 -9.474 1.00 0.00 N ATOM 355 CA VAL A 156 96.968 -50.045 -10.243 1.00 0.00 C ATOM 356 C VAL A 156 97.746 -48.768 -9.918 1.00 0.00 C ATOM 357 O VAL A 156 98.151 -48.545 -8.795 1.00 0.00 O ATOM 358 CB VAL A 156 95.500 -49.860 -9.857 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.886 -48.734 -10.693 1.00 0.00 C ATOM 360 CG2 VAL A 156 94.739 -51.161 -10.119 1.00 0.00 C ATOM 0 H VAL A 156 97.766 -50.984 -8.500 1.00 0.00 H new ATOM 0 HA VAL A 156 97.040 -50.252 -11.311 1.00 0.00 H new ATOM 0 HB VAL A 156 95.433 -49.603 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.840 -48.604 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 156 95.428 -47.807 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.952 -48.988 -11.751 1.00 0.00 H new ATOM 0 HG21 VAL A 156 93.692 -51.032 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 156 94.808 -51.416 -11.176 1.00 0.00 H new ATOM 0 HG23 VAL A 156 95.174 -51.963 -9.523 1.00 0.00 H new ATOM 370 N HIS A 157 97.957 -47.928 -10.894 1.00 0.00 N ATOM 371 CA HIS A 157 98.709 -46.667 -10.642 1.00 0.00 C ATOM 372 C HIS A 157 97.910 -45.783 -9.682 1.00 0.00 C ATOM 373 O HIS A 157 96.930 -45.172 -10.058 1.00 0.00 O ATOM 374 CB HIS A 157 98.922 -45.924 -11.964 1.00 0.00 C ATOM 375 CG HIS A 157 99.678 -46.807 -12.919 1.00 0.00 C ATOM 376 ND1 HIS A 157 100.676 -47.670 -12.496 1.00 0.00 N ATOM 377 CD2 HIS A 157 99.593 -46.968 -14.279 1.00 0.00 C ATOM 378 CE1 HIS A 157 101.148 -48.306 -13.582 1.00 0.00 C ATOM 379 NE2 HIS A 157 100.523 -47.916 -14.697 1.00 0.00 N ATOM 0 H HIS A 157 97.641 -48.061 -11.855 1.00 0.00 H new ATOM 0 HA HIS A 157 99.677 -46.903 -10.200 1.00 0.00 H new ATOM 0 HB2 HIS A 157 97.961 -45.643 -12.395 1.00 0.00 H new ATOM 0 HB3 HIS A 157 99.475 -45.001 -11.790 1.00 0.00 H new ATOM 0 HD2 HIS A 157 98.909 -46.440 -14.927 1.00 0.00 H new ATOM 0 HE1 HIS A 157 101.937 -49.043 -13.557 1.00 0.00 H new ATOM 0 HE2 HIS A 157 100.691 -48.242 -15.649 1.00 0.00 H new ATOM 387 N ASP A 158 98.327 -45.715 -8.446 1.00 0.00 N ATOM 388 CA ASP A 158 97.602 -44.874 -7.449 1.00 0.00 C ATOM 389 C ASP A 158 98.620 -44.132 -6.581 1.00 0.00 C ATOM 390 O ASP A 158 99.435 -44.738 -5.917 1.00 0.00 O ATOM 391 CB ASP A 158 96.733 -45.769 -6.563 1.00 0.00 C ATOM 392 CG ASP A 158 95.529 -46.270 -7.363 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.276 -45.722 -8.422 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.879 -47.195 -6.900 1.00 0.00 O ATOM 0 H ASP A 158 99.142 -46.208 -8.082 1.00 0.00 H new ATOM 0 HA ASP A 158 96.969 -44.154 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 158 97.317 -46.614 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.395 -45.214 -5.688 1.00 0.00 H new ATOM 399 N VAL A 159 98.582 -42.825 -6.594 1.00 0.00 N ATOM 400 CA VAL A 159 99.552 -42.027 -5.779 1.00 0.00 C ATOM 401 C VAL A 159 98.809 -41.305 -4.656 1.00 0.00 C ATOM 402 O VAL A 159 97.887 -40.535 -4.894 1.00 0.00 O ATOM 403 CB VAL A 159 100.233 -40.997 -6.684 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.864 -39.897 -5.829 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.322 -41.686 -7.508 1.00 0.00 C ATOM 0 H VAL A 159 97.918 -42.272 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 159 100.299 -42.691 -5.345 1.00 0.00 H new ATOM 0 HB VAL A 159 99.492 -40.556 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.348 -39.166 -6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 159 100.090 -39.405 -5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.605 -40.336 -5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.808 -40.954 -8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.061 -42.127 -6.839 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.874 -42.469 -8.120 1.00 0.00 H new ATOM 415 N ARG A 160 99.216 -41.548 -3.433 1.00 0.00 N ATOM 416 CA ARG A 160 98.565 -40.888 -2.268 1.00 0.00 C ATOM 417 C ARG A 160 99.516 -39.840 -1.680 1.00 0.00 C ATOM 418 O ARG A 160 100.522 -40.167 -1.082 1.00 0.00 O ATOM 419 CB ARG A 160 98.231 -41.937 -1.207 1.00 0.00 C ATOM 420 CG ARG A 160 97.269 -41.337 -0.179 1.00 0.00 C ATOM 421 CD ARG A 160 96.888 -42.404 0.848 1.00 0.00 C ATOM 422 NE ARG A 160 95.451 -42.759 0.689 1.00 0.00 N ATOM 423 CZ ARG A 160 94.982 -43.846 1.238 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.775 -44.625 1.921 1.00 0.00 N ATOM 425 NH2 ARG A 160 93.723 -44.155 1.103 1.00 0.00 N ATOM 0 H ARG A 160 99.979 -42.182 -3.195 1.00 0.00 H new ATOM 0 HA ARG A 160 97.646 -40.400 -2.591 1.00 0.00 H new ATOM 0 HB2 ARG A 160 97.780 -42.812 -1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 160 99.143 -42.274 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 160 97.736 -40.488 0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.375 -40.962 -0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 160 97.509 -43.290 0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 160 97.072 -42.035 1.857 1.00 0.00 H new ATOM 0 HE ARG A 160 94.833 -42.152 0.151 1.00 0.00 H new ATOM 0 HH11 ARG A 160 96.761 -44.384 2.026 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.409 -45.475 2.350 1.00 0.00 H new ATOM 0 HH21 ARG A 160 93.103 -43.547 0.568 1.00 0.00 H new ATOM 0 HH22 ARG A 160 93.358 -45.005 1.533 1.00 0.00 H new ATOM 439 N PHE A 161 99.195 -38.582 -1.832 1.00 0.00 N ATOM 440 CA PHE A 161 100.074 -37.520 -1.261 1.00 0.00 C ATOM 441 C PHE A 161 99.710 -37.324 0.210 1.00 0.00 C ATOM 442 O PHE A 161 98.584 -37.000 0.533 1.00 0.00 O ATOM 443 CB PHE A 161 99.860 -36.198 -2.004 1.00 0.00 C ATOM 444 CG PHE A 161 100.099 -36.393 -3.479 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.405 -36.411 -3.978 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.015 -36.558 -4.345 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.627 -36.595 -5.347 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.236 -36.742 -5.710 1.00 0.00 C ATOM 449 CZ PHE A 161 100.542 -36.760 -6.215 1.00 0.00 C ATOM 0 H PHE A 161 98.367 -38.246 -2.324 1.00 0.00 H new ATOM 0 HA PHE A 161 101.116 -37.822 -1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.845 -35.837 -1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.538 -35.438 -1.614 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.242 -36.283 -3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.007 -36.543 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.635 -36.610 -5.734 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.398 -36.871 -6.379 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.711 -36.901 -7.272 1.00 0.00 H new ATOM 459 N VAL A 162 100.654 -37.518 1.099 1.00 0.00 N ATOM 460 CA VAL A 162 100.361 -37.343 2.561 1.00 0.00 C ATOM 461 C VAL A 162 101.026 -36.059 3.073 1.00 0.00 C ATOM 462 O VAL A 162 102.221 -35.876 2.943 1.00 0.00 O ATOM 463 CB VAL A 162 100.909 -38.540 3.345 1.00 0.00 C ATOM 464 CG1 VAL A 162 100.184 -38.645 4.687 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.681 -39.824 2.544 1.00 0.00 C ATOM 0 H VAL A 162 101.612 -37.789 0.879 1.00 0.00 H new ATOM 0 HA VAL A 162 99.282 -37.277 2.701 1.00 0.00 H new ATOM 0 HB VAL A 162 101.977 -38.402 3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 162 100.573 -39.496 5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 162 100.344 -37.732 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 162 99.117 -38.782 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 162 101.071 -40.675 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.613 -39.961 2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 162 101.196 -39.752 1.586 1.00 0.00 H new ATOM 475 N PHE A 163 100.256 -35.168 3.654 1.00 0.00 N ATOM 476 CA PHE A 163 100.841 -33.891 4.173 1.00 0.00 C ATOM 477 C PHE A 163 101.037 -33.987 5.691 1.00 0.00 C ATOM 478 O PHE A 163 100.092 -34.147 6.439 1.00 0.00 O ATOM 479 CB PHE A 163 99.885 -32.747 3.824 1.00 0.00 C ATOM 480 CG PHE A 163 99.394 -32.968 2.419 1.00 0.00 C ATOM 481 CD1 PHE A 163 100.313 -33.023 1.366 1.00 0.00 C ATOM 482 CD2 PHE A 163 98.029 -33.144 2.169 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.867 -33.250 0.064 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.585 -33.376 0.865 1.00 0.00 C ATOM 485 CZ PHE A 163 98.505 -33.428 -0.184 1.00 0.00 C ATOM 0 H PHE A 163 99.250 -35.270 3.791 1.00 0.00 H new ATOM 0 HA PHE A 163 101.814 -33.706 3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 163 99.048 -32.723 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.394 -31.786 3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 163 101.367 -32.890 1.561 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.320 -33.101 2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.575 -33.288 -0.751 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.532 -33.515 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 163 98.161 -33.607 -1.192 1.00 0.00 H new ATOM 495 N GLY A 164 102.264 -33.902 6.156 1.00 0.00 N ATOM 496 CA GLY A 164 102.515 -34.003 7.621 1.00 0.00 C ATOM 497 C GLY A 164 102.117 -32.705 8.338 1.00 0.00 C ATOM 498 O GLY A 164 102.926 -32.111 9.025 1.00 0.00 O ATOM 0 H GLY A 164 103.096 -33.767 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.950 -34.839 8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.570 -34.213 7.799 1.00 0.00 H new ATOM 502 N ASP A 165 100.895 -32.256 8.212 1.00 0.00 N ATOM 503 CA ASP A 165 100.504 -31.004 8.920 1.00 0.00 C ATOM 504 C ASP A 165 99.963 -31.383 10.289 1.00 0.00 C ATOM 505 O ASP A 165 100.688 -31.459 11.260 1.00 0.00 O ATOM 506 CB ASP A 165 99.430 -30.263 8.118 1.00 0.00 C ATOM 507 CG ASP A 165 100.083 -29.144 7.306 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.869 -29.458 6.428 1.00 0.00 O ATOM 509 OD2 ASP A 165 99.788 -27.991 7.579 1.00 0.00 O ATOM 0 H ASP A 165 100.161 -32.696 7.657 1.00 0.00 H new ATOM 0 HA ASP A 165 101.367 -30.347 9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 165 98.914 -30.956 7.453 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.679 -29.848 8.791 1.00 0.00 H new ATOM 514 N ASP A 166 98.698 -31.644 10.366 1.00 0.00 N ATOM 515 CA ASP A 166 98.099 -32.050 11.665 1.00 0.00 C ATOM 516 C ASP A 166 96.860 -32.920 11.391 1.00 0.00 C ATOM 517 O ASP A 166 96.156 -32.709 10.424 1.00 0.00 O ATOM 518 CB ASP A 166 97.684 -30.801 12.448 1.00 0.00 C ATOM 519 CG ASP A 166 97.371 -31.186 13.895 1.00 0.00 C ATOM 520 OD1 ASP A 166 98.295 -31.219 14.691 1.00 0.00 O ATOM 521 OD2 ASP A 166 96.213 -31.441 14.182 1.00 0.00 O ATOM 0 H ASP A 166 98.045 -31.595 9.584 1.00 0.00 H new ATOM 0 HA ASP A 166 98.826 -32.615 12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 166 98.483 -30.061 12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.810 -30.343 11.985 1.00 0.00 H new ATOM 526 N SER A 167 96.581 -33.898 12.223 1.00 0.00 N ATOM 527 CA SER A 167 95.387 -34.759 11.982 1.00 0.00 C ATOM 528 C SER A 167 95.624 -35.684 10.780 1.00 0.00 C ATOM 529 O SER A 167 94.712 -36.328 10.305 1.00 0.00 O ATOM 530 CB SER A 167 94.174 -33.873 11.700 1.00 0.00 C ATOM 531 OG SER A 167 93.015 -34.474 12.260 1.00 0.00 O ATOM 0 H SER A 167 97.127 -34.133 13.052 1.00 0.00 H new ATOM 0 HA SER A 167 95.210 -35.369 12.868 1.00 0.00 H new ATOM 0 HB2 SER A 167 94.326 -32.882 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 167 94.047 -33.742 10.625 1.00 0.00 H new ATOM 0 HG SER A 167 92.235 -33.908 12.083 1.00 0.00 H new ATOM 537 N ARG A 168 96.834 -35.745 10.281 1.00 0.00 N ATOM 538 CA ARG A 168 97.125 -36.613 9.107 1.00 0.00 C ATOM 539 C ARG A 168 96.221 -36.191 7.958 1.00 0.00 C ATOM 540 O ARG A 168 95.033 -36.447 7.983 1.00 0.00 O ATOM 541 CB ARG A 168 96.856 -38.077 9.467 1.00 0.00 C ATOM 542 CG ARG A 168 97.462 -38.991 8.400 1.00 0.00 C ATOM 543 CD ARG A 168 97.198 -40.450 8.775 1.00 0.00 C ATOM 544 NE ARG A 168 97.916 -41.349 7.828 1.00 0.00 N ATOM 545 CZ ARG A 168 98.089 -42.607 8.129 1.00 0.00 C ATOM 546 NH1 ARG A 168 97.635 -43.074 9.261 1.00 0.00 N ATOM 547 NH2 ARG A 168 98.715 -43.398 7.300 1.00 0.00 N ATOM 0 H ARG A 168 97.635 -35.226 10.641 1.00 0.00 H new ATOM 0 HA ARG A 168 98.170 -36.509 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 168 97.285 -38.306 10.442 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.783 -38.252 9.542 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.027 -38.770 7.425 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.534 -38.813 8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.531 -40.640 9.795 1.00 0.00 H new ATOM 0 HD3 ARG A 168 96.128 -40.655 8.746 1.00 0.00 H new ATOM 0 HE ARG A 168 98.272 -40.982 6.946 1.00 0.00 H new ATOM 0 HH11 ARG A 168 97.146 -42.456 9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 168 97.769 -44.057 9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 168 99.069 -43.033 6.416 1.00 0.00 H new ATOM 0 HH22 ARG A 168 98.850 -44.381 7.536 1.00 0.00 H new ATOM 561 N CYS A 169 96.762 -35.540 6.954 1.00 0.00 N ATOM 562 CA CYS A 169 95.905 -35.103 5.817 1.00 0.00 C ATOM 563 C CYS A 169 96.480 -35.662 4.517 1.00 0.00 C ATOM 564 O CYS A 169 97.680 -35.695 4.327 1.00 0.00 O ATOM 565 CB CYS A 169 95.868 -33.577 5.764 1.00 0.00 C ATOM 566 SG CYS A 169 97.350 -32.914 6.560 1.00 0.00 S ATOM 0 H CYS A 169 97.750 -35.297 6.877 1.00 0.00 H new ATOM 0 HA CYS A 169 94.889 -35.475 5.951 1.00 0.00 H new ATOM 0 HB2 CYS A 169 95.815 -33.239 4.729 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.975 -33.206 6.266 1.00 0.00 H new ATOM 0 HG CYS A 169 98.373 -33.659 6.262 1.00 0.00 H new ATOM 572 N TRP A 170 95.644 -36.124 3.628 1.00 0.00 N ATOM 573 CA TRP A 170 96.178 -36.701 2.361 1.00 0.00 C ATOM 574 C TRP A 170 95.132 -36.668 1.249 1.00 0.00 C ATOM 575 O TRP A 170 93.941 -36.642 1.490 1.00 0.00 O ATOM 576 CB TRP A 170 96.601 -38.149 2.607 1.00 0.00 C ATOM 577 CG TRP A 170 95.390 -38.978 2.893 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.733 -39.735 1.986 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.682 -39.146 4.155 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.667 -40.357 2.610 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.593 -40.026 3.948 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.877 -38.626 5.448 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.728 -40.377 4.985 1.00 0.00 C ATOM 584 CZ3 TRP A 170 94.008 -38.977 6.494 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.937 -39.851 6.263 1.00 0.00 C ATOM 0 H TRP A 170 94.628 -36.128 3.721 1.00 0.00 H new ATOM 0 HA TRP A 170 97.032 -36.101 2.046 1.00 0.00 H new ATOM 0 HB2 TRP A 170 97.125 -38.540 1.735 1.00 0.00 H new ATOM 0 HB3 TRP A 170 97.296 -38.199 3.445 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.997 -39.837 0.944 1.00 0.00 H new ATOM 0 HE1 TRP A 170 93.015 -40.984 2.139 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.700 -37.953 5.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.903 -41.050 4.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 94.166 -38.571 7.482 1.00 0.00 H new ATOM 0 HH2 TRP A 170 92.273 -40.118 7.072 1.00 0.00 H new ATOM 596 N ILE A 171 95.588 -36.701 0.027 1.00 0.00 N ATOM 597 CA ILE A 171 94.654 -36.705 -1.137 1.00 0.00 C ATOM 598 C ILE A 171 95.241 -37.616 -2.224 1.00 0.00 C ATOM 599 O ILE A 171 96.424 -37.566 -2.503 1.00 0.00 O ATOM 600 CB ILE A 171 94.478 -35.275 -1.669 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.526 -35.281 -2.869 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.831 -34.713 -2.098 1.00 0.00 C ATOM 603 CD1 ILE A 171 93.310 -33.846 -3.358 1.00 0.00 C ATOM 0 H ILE A 171 96.578 -36.726 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 171 93.675 -37.078 -0.836 1.00 0.00 H new ATOM 0 HB ILE A 171 94.060 -34.651 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 171 93.940 -35.891 -3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.572 -35.728 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.701 -33.698 -2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.507 -34.699 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 171 96.253 -35.340 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.633 -33.851 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.878 -33.249 -2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 171 94.266 -33.415 -3.656 1.00 0.00 H new ATOM 615 N GLU A 172 94.436 -38.464 -2.821 1.00 0.00 N ATOM 616 CA GLU A 172 94.959 -39.393 -3.867 1.00 0.00 C ATOM 617 C GLU A 172 94.583 -38.894 -5.259 1.00 0.00 C ATOM 618 O GLU A 172 93.522 -38.340 -5.470 1.00 0.00 O ATOM 619 CB GLU A 172 94.368 -40.789 -3.642 1.00 0.00 C ATOM 620 CG GLU A 172 95.040 -41.798 -4.579 1.00 0.00 C ATOM 621 CD GLU A 172 94.299 -43.134 -4.505 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.682 -43.391 -3.485 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.358 -43.876 -5.473 1.00 0.00 O ATOM 0 H GLU A 172 93.438 -38.551 -2.627 1.00 0.00 H new ATOM 0 HA GLU A 172 96.046 -39.435 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.512 -41.091 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 172 93.293 -40.772 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 172 95.032 -41.422 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 172 96.084 -41.933 -4.297 1.00 0.00 H new ATOM 630 N VAL A 173 95.454 -39.095 -6.214 1.00 0.00 N ATOM 631 CA VAL A 173 95.155 -38.641 -7.603 1.00 0.00 C ATOM 632 C VAL A 173 95.723 -39.648 -8.606 1.00 0.00 C ATOM 633 O VAL A 173 96.803 -40.175 -8.425 1.00 0.00 O ATOM 634 CB VAL A 173 95.789 -37.270 -7.846 1.00 0.00 C ATOM 635 CG1 VAL A 173 95.137 -36.615 -9.064 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.579 -36.384 -6.615 1.00 0.00 C ATOM 0 H VAL A 173 96.357 -39.553 -6.092 1.00 0.00 H new ATOM 0 HA VAL A 173 94.075 -38.569 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 173 96.857 -37.391 -8.027 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.589 -35.638 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.288 -37.245 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 173 94.069 -36.494 -8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 173 96.031 -35.407 -6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.511 -36.263 -6.432 1.00 0.00 H new ATOM 0 HG23 VAL A 173 96.045 -36.851 -5.747 1.00 0.00 H new ATOM 646 N ALA A 174 95.006 -39.919 -9.661 1.00 0.00 N ATOM 647 CA ALA A 174 95.506 -40.891 -10.675 1.00 0.00 C ATOM 648 C ALA A 174 96.571 -40.221 -11.545 1.00 0.00 C ATOM 649 O ALA A 174 97.172 -40.843 -12.397 1.00 0.00 O ATOM 650 CB ALA A 174 94.344 -41.351 -11.557 1.00 0.00 C ATOM 0 H ALA A 174 94.095 -39.509 -9.866 1.00 0.00 H new ATOM 0 HA ALA A 174 95.941 -41.752 -10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 174 94.709 -42.062 -12.298 1.00 0.00 H new ATOM 0 HB2 ALA A 174 93.585 -41.830 -10.938 1.00 0.00 H new ATOM 0 HB3 ALA A 174 93.909 -40.490 -12.064 1.00 0.00 H new ATOM 656 N MET A 175 96.808 -38.954 -11.338 1.00 0.00 N ATOM 657 CA MET A 175 97.831 -38.244 -12.155 1.00 0.00 C ATOM 658 C MET A 175 97.510 -38.425 -13.642 1.00 0.00 C ATOM 659 O MET A 175 97.791 -39.451 -14.228 1.00 0.00 O ATOM 660 CB MET A 175 99.215 -38.828 -11.859 1.00 0.00 C ATOM 661 CG MET A 175 99.401 -38.960 -10.346 1.00 0.00 C ATOM 662 SD MET A 175 99.167 -37.345 -9.560 1.00 0.00 S ATOM 663 CE MET A 175 100.613 -36.520 -10.273 1.00 0.00 C ATOM 0 H MET A 175 96.337 -38.381 -10.638 1.00 0.00 H new ATOM 0 HA MET A 175 97.823 -37.183 -11.906 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.319 -39.803 -12.335 1.00 0.00 H new ATOM 0 HB3 MET A 175 99.990 -38.185 -12.276 1.00 0.00 H new ATOM 0 HG2 MET A 175 98.687 -39.678 -9.943 1.00 0.00 H new ATOM 0 HG3 MET A 175 100.397 -39.342 -10.124 1.00 0.00 H new ATOM 0 HE1 MET A 175 101.093 -35.905 -9.512 1.00 0.00 H new ATOM 0 HE2 MET A 175 101.319 -37.269 -10.633 1.00 0.00 H new ATOM 0 HE3 MET A 175 100.299 -35.889 -11.104 1.00 0.00 H new ATOM 673 N HIS A 176 96.920 -37.434 -14.254 1.00 0.00 N ATOM 674 CA HIS A 176 96.578 -37.541 -15.701 1.00 0.00 C ATOM 675 C HIS A 176 95.690 -38.767 -15.932 1.00 0.00 C ATOM 676 O HIS A 176 95.832 -39.472 -16.912 1.00 0.00 O ATOM 677 CB HIS A 176 97.861 -37.679 -16.524 1.00 0.00 C ATOM 678 CG HIS A 176 98.867 -36.662 -16.060 1.00 0.00 C ATOM 679 ND1 HIS A 176 99.994 -37.014 -15.334 1.00 0.00 N ATOM 680 CD2 HIS A 176 98.931 -35.300 -16.213 1.00 0.00 C ATOM 681 CE1 HIS A 176 100.681 -35.886 -15.079 1.00 0.00 C ATOM 682 NE2 HIS A 176 100.076 -34.811 -15.592 1.00 0.00 N ATOM 0 H HIS A 176 96.659 -36.552 -13.812 1.00 0.00 H new ATOM 0 HA HIS A 176 96.043 -36.643 -16.010 1.00 0.00 H new ATOM 0 HB2 HIS A 176 98.268 -38.684 -16.416 1.00 0.00 H new ATOM 0 HB3 HIS A 176 97.644 -37.535 -17.582 1.00 0.00 H new ATOM 0 HD2 HIS A 176 98.203 -34.698 -16.736 1.00 0.00 H new ATOM 0 HE1 HIS A 176 101.609 -35.853 -14.527 1.00 0.00 H new ATOM 0 HE2 HIS A 176 100.387 -33.841 -15.540 1.00 0.00 H new ATOM 690 N GLY A 177 94.773 -39.025 -15.041 1.00 0.00 N ATOM 691 CA GLY A 177 93.878 -40.204 -15.216 1.00 0.00 C ATOM 692 C GLY A 177 92.636 -39.786 -16.006 1.00 0.00 C ATOM 693 O GLY A 177 92.375 -38.615 -16.198 1.00 0.00 O ATOM 0 H GLY A 177 94.605 -38.472 -14.201 1.00 0.00 H new ATOM 0 HA2 GLY A 177 94.406 -41.000 -15.741 1.00 0.00 H new ATOM 0 HA3 GLY A 177 93.587 -40.601 -14.244 1.00 0.00 H new ATOM 697 N ASP A 178 91.867 -40.735 -16.466 1.00 0.00 N ATOM 698 CA ASP A 178 90.644 -40.390 -17.244 1.00 0.00 C ATOM 699 C ASP A 178 89.465 -40.202 -16.286 1.00 0.00 C ATOM 700 O ASP A 178 88.366 -39.881 -16.694 1.00 0.00 O ATOM 701 CB ASP A 178 90.327 -41.522 -18.224 1.00 0.00 C ATOM 702 CG ASP A 178 90.123 -42.825 -17.449 1.00 0.00 C ATOM 703 OD1 ASP A 178 90.517 -42.873 -16.295 1.00 0.00 O ATOM 704 OD2 ASP A 178 89.579 -43.754 -18.022 1.00 0.00 O ATOM 0 H ASP A 178 92.033 -41.733 -16.337 1.00 0.00 H new ATOM 0 HA ASP A 178 90.814 -39.466 -17.797 1.00 0.00 H new ATOM 0 HB2 ASP A 178 89.430 -41.282 -18.796 1.00 0.00 H new ATOM 0 HB3 ASP A 178 91.141 -41.636 -18.940 1.00 0.00 H new ATOM 709 N HIS A 179 89.684 -40.398 -15.015 1.00 0.00 N ATOM 710 CA HIS A 179 88.575 -40.229 -14.034 1.00 0.00 C ATOM 711 C HIS A 179 89.149 -39.793 -12.684 1.00 0.00 C ATOM 712 O HIS A 179 90.347 -39.738 -12.496 1.00 0.00 O ATOM 713 CB HIS A 179 87.832 -41.556 -13.865 1.00 0.00 C ATOM 714 CG HIS A 179 87.060 -41.863 -15.120 1.00 0.00 C ATOM 715 ND1 HIS A 179 87.488 -42.806 -16.039 1.00 0.00 N ATOM 716 CD2 HIS A 179 85.884 -41.358 -15.618 1.00 0.00 C ATOM 717 CE1 HIS A 179 86.583 -42.841 -17.035 1.00 0.00 C ATOM 718 NE2 HIS A 179 85.585 -41.977 -16.828 1.00 0.00 N ATOM 0 H HIS A 179 90.582 -40.668 -14.613 1.00 0.00 H new ATOM 0 HA HIS A 179 87.883 -39.470 -14.399 1.00 0.00 H new ATOM 0 HB2 HIS A 179 88.541 -42.358 -13.656 1.00 0.00 H new ATOM 0 HB3 HIS A 179 87.154 -41.500 -13.013 1.00 0.00 H new ATOM 0 HD2 HIS A 179 85.283 -40.597 -15.143 1.00 0.00 H new ATOM 0 HE1 HIS A 179 86.655 -43.489 -17.896 1.00 0.00 H new ATOM 0 HE2 HIS A 179 84.778 -41.808 -17.428 1.00 0.00 H new ATOM 726 N VAL A 180 88.300 -39.484 -11.740 1.00 0.00 N ATOM 727 CA VAL A 180 88.798 -39.055 -10.403 1.00 0.00 C ATOM 728 C VAL A 180 89.587 -40.202 -9.767 1.00 0.00 C ATOM 729 O VAL A 180 90.801 -40.196 -9.751 1.00 0.00 O ATOM 730 CB VAL A 180 87.609 -38.695 -9.509 1.00 0.00 C ATOM 731 CG1 VAL A 180 88.083 -38.542 -8.063 1.00 0.00 C ATOM 732 CG2 VAL A 180 86.995 -37.377 -9.985 1.00 0.00 C ATOM 0 H VAL A 180 87.285 -39.510 -11.838 1.00 0.00 H new ATOM 0 HA VAL A 180 89.444 -38.184 -10.514 1.00 0.00 H new ATOM 0 HB VAL A 180 86.862 -39.487 -9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 180 87.235 -38.286 -7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 180 88.521 -39.480 -7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 180 88.831 -37.751 -8.007 1.00 0.00 H new ATOM 0 HG21 VAL A 180 86.148 -37.120 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 180 87.743 -36.586 -9.930 1.00 0.00 H new ATOM 0 HG23 VAL A 180 86.656 -37.485 -11.015 1.00 0.00 H new ATOM 742 N ILE A 181 88.905 -41.189 -9.252 1.00 0.00 N ATOM 743 CA ILE A 181 89.611 -42.344 -8.622 1.00 0.00 C ATOM 744 C ILE A 181 90.570 -41.839 -7.541 1.00 0.00 C ATOM 745 O ILE A 181 91.612 -41.286 -7.832 1.00 0.00 O ATOM 746 CB ILE A 181 90.401 -43.099 -9.693 1.00 0.00 C ATOM 747 CG1 ILE A 181 89.535 -43.269 -10.944 1.00 0.00 C ATOM 748 CG2 ILE A 181 90.800 -44.477 -9.161 1.00 0.00 C ATOM 749 CD1 ILE A 181 88.157 -43.802 -10.547 1.00 0.00 C ATOM 0 H ILE A 181 87.887 -41.246 -9.240 1.00 0.00 H new ATOM 0 HA ILE A 181 88.878 -43.011 -8.167 1.00 0.00 H new ATOM 0 HB ILE A 181 91.298 -42.533 -9.945 1.00 0.00 H new ATOM 0 HG12 ILE A 181 89.432 -42.314 -11.459 1.00 0.00 H new ATOM 0 HG13 ILE A 181 90.015 -43.957 -11.640 1.00 0.00 H new ATOM 0 HG21 ILE A 181 91.363 -45.013 -9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 181 91.419 -44.358 -8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 181 89.903 -45.042 -8.907 1.00 0.00 H new ATOM 0 HD11 ILE A 181 87.542 -43.922 -11.439 1.00 0.00 H new ATOM 0 HD12 ILE A 181 88.269 -44.766 -10.051 1.00 0.00 H new ATOM 0 HD13 ILE A 181 87.676 -43.098 -9.868 1.00 0.00 H new ATOM 761 N GLY A 182 90.234 -42.032 -6.294 1.00 0.00 N ATOM 762 CA GLY A 182 91.135 -41.567 -5.202 1.00 0.00 C ATOM 763 C GLY A 182 90.303 -41.125 -3.997 1.00 0.00 C ATOM 764 O GLY A 182 89.119 -40.878 -4.106 1.00 0.00 O ATOM 0 H GLY A 182 89.377 -42.490 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 182 91.814 -42.369 -4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 182 91.751 -40.739 -5.554 1.00 0.00 H new ATOM 768 N ASN A 183 90.923 -41.016 -2.851 1.00 0.00 N ATOM 769 CA ASN A 183 90.184 -40.581 -1.625 1.00 0.00 C ATOM 770 C ASN A 183 90.549 -39.128 -1.314 1.00 0.00 C ATOM 771 O ASN A 183 91.468 -38.573 -1.892 1.00 0.00 O ATOM 772 CB ASN A 183 90.588 -41.471 -0.447 1.00 0.00 C ATOM 773 CG ASN A 183 89.673 -41.189 0.745 1.00 0.00 C ATOM 774 OD1 ASN A 183 90.076 -40.547 1.695 1.00 0.00 O ATOM 775 ND2 ASN A 183 88.451 -41.643 0.736 1.00 0.00 N ATOM 0 H ASN A 183 91.914 -41.210 -2.709 1.00 0.00 H new ATOM 0 HA ASN A 183 89.110 -40.664 -1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 183 90.519 -42.521 -0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 183 91.626 -41.282 -0.174 1.00 0.00 H new ATOM 0 HD21 ASN A 183 87.833 -41.459 1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 183 88.113 -42.182 -0.061 1.00 0.00 H new ATOM 782 N SER A 184 89.839 -38.510 -0.406 1.00 0.00 N ATOM 783 CA SER A 184 90.136 -37.092 -0.053 1.00 0.00 C ATOM 784 C SER A 184 90.002 -36.902 1.455 1.00 0.00 C ATOM 785 O SER A 184 88.959 -37.137 2.032 1.00 0.00 O ATOM 786 CB SER A 184 89.148 -36.170 -0.770 1.00 0.00 C ATOM 787 OG SER A 184 88.222 -35.649 0.174 1.00 0.00 O ATOM 0 H SER A 184 89.064 -38.929 0.107 1.00 0.00 H new ATOM 0 HA SER A 184 91.153 -36.848 -0.361 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.682 -35.356 -1.260 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.620 -36.719 -1.549 1.00 0.00 H new ATOM 0 HG SER A 184 87.869 -36.380 0.724 1.00 0.00 H new ATOM 793 N HIS A 185 91.053 -36.464 2.095 1.00 0.00 N ATOM 794 CA HIS A 185 90.992 -36.240 3.565 1.00 0.00 C ATOM 795 C HIS A 185 91.826 -35.007 3.931 1.00 0.00 C ATOM 796 O HIS A 185 92.886 -35.125 4.520 1.00 0.00 O ATOM 797 CB HIS A 185 91.549 -37.464 4.295 1.00 0.00 C ATOM 798 CG HIS A 185 91.367 -37.287 5.777 1.00 0.00 C ATOM 799 ND1 HIS A 185 92.176 -36.449 6.528 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.469 -37.831 6.663 1.00 0.00 C ATOM 801 CE1 HIS A 185 91.754 -36.511 7.803 1.00 0.00 C ATOM 802 NE2 HIS A 185 90.715 -37.340 7.942 1.00 0.00 N ATOM 0 H HIS A 185 91.951 -36.252 1.661 1.00 0.00 H new ATOM 0 HA HIS A 185 89.955 -36.080 3.862 1.00 0.00 H new ATOM 0 HB2 HIS A 185 91.036 -38.366 3.960 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.606 -37.592 4.060 1.00 0.00 H new ATOM 0 HD1 HIS A 185 92.951 -35.887 6.177 1.00 0.00 H new ATOM 0 HD2 HIS A 185 89.690 -38.533 6.406 1.00 0.00 H new ATOM 0 HE1 HIS A 185 92.200 -35.958 8.616 1.00 0.00 H new ATOM 810 N PRO A 186 91.349 -33.833 3.586 1.00 0.00 N ATOM 811 CA PRO A 186 92.061 -32.570 3.903 1.00 0.00 C ATOM 812 C PRO A 186 91.631 -32.015 5.268 1.00 0.00 C ATOM 813 O PRO A 186 92.169 -32.389 6.291 1.00 0.00 O ATOM 814 CB PRO A 186 91.571 -31.674 2.766 1.00 0.00 C ATOM 815 CG PRO A 186 90.220 -32.230 2.292 1.00 0.00 C ATOM 816 CD PRO A 186 90.073 -33.659 2.840 1.00 0.00 C ATOM 0 HA PRO A 186 93.145 -32.667 3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.464 -30.645 3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 186 92.291 -31.665 1.947 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.404 -31.601 2.647 1.00 0.00 H new ATOM 0 HG3 PRO A 186 90.170 -32.233 1.203 1.00 0.00 H new ATOM 0 HD2 PRO A 186 89.203 -33.760 3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.963 -34.393 2.042 1.00 0.00 H new ATOM 824 N ALA A 187 90.659 -31.135 5.282 1.00 0.00 N ATOM 825 CA ALA A 187 90.172 -30.547 6.566 1.00 0.00 C ATOM 826 C ALA A 187 89.393 -29.259 6.264 1.00 0.00 C ATOM 827 O ALA A 187 89.345 -28.345 7.065 1.00 0.00 O ATOM 828 CB ALA A 187 91.367 -30.229 7.476 1.00 0.00 C ATOM 0 H ALA A 187 90.178 -30.797 4.448 1.00 0.00 H new ATOM 0 HA ALA A 187 89.520 -31.259 7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 187 91.008 -29.800 8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.919 -31.145 7.685 1.00 0.00 H new ATOM 0 HB3 ALA A 187 92.024 -29.515 6.978 1.00 0.00 H new ATOM 834 N LEU A 188 88.781 -29.179 5.108 1.00 0.00 N ATOM 835 CA LEU A 188 88.010 -27.956 4.751 1.00 0.00 C ATOM 836 C LEU A 188 86.753 -28.334 3.960 1.00 0.00 C ATOM 837 O LEU A 188 86.141 -29.355 4.204 1.00 0.00 O ATOM 838 CB LEU A 188 88.890 -27.032 3.906 1.00 0.00 C ATOM 839 CG LEU A 188 88.415 -25.587 4.059 1.00 0.00 C ATOM 840 CD1 LEU A 188 89.097 -24.947 5.272 1.00 0.00 C ATOM 841 CD2 LEU A 188 88.779 -24.801 2.799 1.00 0.00 C ATOM 0 H LEU A 188 88.784 -29.911 4.398 1.00 0.00 H new ATOM 0 HA LEU A 188 87.709 -27.444 5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.930 -27.118 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.847 -27.330 2.859 1.00 0.00 H new ATOM 0 HG LEU A 188 87.335 -25.573 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 188 88.757 -23.917 5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 188 88.842 -25.509 6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 188 90.178 -24.959 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 188 88.442 -23.770 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 188 89.860 -24.817 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 188 88.295 -25.255 1.934 1.00 0.00 H new ATOM 853 N ASP A 189 86.359 -27.505 3.023 1.00 0.00 N ATOM 854 CA ASP A 189 85.131 -27.791 2.217 1.00 0.00 C ATOM 855 C ASP A 189 85.528 -28.239 0.801 1.00 0.00 C ATOM 856 O ASP A 189 86.657 -28.061 0.388 1.00 0.00 O ATOM 857 CB ASP A 189 84.293 -26.513 2.129 1.00 0.00 C ATOM 858 CG ASP A 189 85.021 -25.373 2.844 1.00 0.00 C ATOM 859 OD1 ASP A 189 84.965 -25.335 4.062 1.00 0.00 O ATOM 860 OD2 ASP A 189 85.623 -24.560 2.163 1.00 0.00 O ATOM 0 H ASP A 189 86.838 -26.638 2.781 1.00 0.00 H new ATOM 0 HA ASP A 189 84.556 -28.586 2.693 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.121 -26.250 1.085 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.315 -26.675 2.583 1.00 0.00 H new ATOM 865 N PRO A 190 84.610 -28.816 0.054 1.00 0.00 N ATOM 866 CA PRO A 190 84.919 -29.272 -1.333 1.00 0.00 C ATOM 867 C PRO A 190 85.419 -28.139 -2.234 1.00 0.00 C ATOM 868 O PRO A 190 86.120 -28.365 -3.199 1.00 0.00 O ATOM 869 CB PRO A 190 83.569 -29.793 -1.829 1.00 0.00 C ATOM 870 CG PRO A 190 82.521 -29.595 -0.727 1.00 0.00 C ATOM 871 CD PRO A 190 83.217 -29.052 0.526 1.00 0.00 C ATOM 0 HA PRO A 190 85.720 -30.011 -1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.270 -29.262 -2.733 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.646 -30.848 -2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.749 -28.901 -1.061 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.025 -30.540 -0.504 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.750 -28.134 0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.184 -29.766 1.349 1.00 0.00 H new ATOM 879 N LYS A 191 85.066 -26.919 -1.928 1.00 0.00 N ATOM 880 CA LYS A 191 85.528 -25.780 -2.767 1.00 0.00 C ATOM 881 C LYS A 191 87.038 -25.888 -2.963 1.00 0.00 C ATOM 882 O LYS A 191 87.552 -25.661 -4.036 1.00 0.00 O ATOM 883 CB LYS A 191 85.192 -24.460 -2.072 1.00 0.00 C ATOM 884 CG LYS A 191 85.504 -23.294 -3.013 1.00 0.00 C ATOM 885 CD LYS A 191 85.200 -21.973 -2.304 1.00 0.00 C ATOM 886 CE LYS A 191 85.413 -20.810 -3.274 1.00 0.00 C ATOM 887 NZ LYS A 191 85.132 -19.523 -2.576 1.00 0.00 N ATOM 0 H LYS A 191 84.478 -26.664 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 191 85.028 -25.809 -3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 191 84.139 -24.443 -1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.769 -24.364 -1.152 1.00 0.00 H new ATOM 0 HG2 LYS A 191 86.551 -23.325 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.909 -23.377 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.173 -21.972 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 191 85.847 -21.858 -1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 191 86.437 -20.817 -3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 191 84.757 -20.918 -4.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 85.277 -18.732 -3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 84.148 -19.518 -2.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 85.775 -19.420 -1.765 1.00 0.00 H new ATOM 901 N SER A 192 87.754 -26.233 -1.928 1.00 0.00 N ATOM 902 CA SER A 192 89.233 -26.356 -2.053 1.00 0.00 C ATOM 903 C SER A 192 89.557 -27.514 -2.996 1.00 0.00 C ATOM 904 O SER A 192 90.171 -27.333 -4.026 1.00 0.00 O ATOM 905 CB SER A 192 89.833 -26.630 -0.673 1.00 0.00 C ATOM 906 OG SER A 192 90.576 -27.841 -0.716 1.00 0.00 O ATOM 0 H SER A 192 87.378 -26.435 -1.001 1.00 0.00 H new ATOM 0 HA SER A 192 89.653 -25.433 -2.452 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.479 -25.804 -0.374 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.041 -26.702 0.073 1.00 0.00 H new ATOM 0 HG SER A 192 91.535 -27.637 -0.706 1.00 0.00 H new ATOM 912 N ARG A 193 89.152 -28.703 -2.655 1.00 0.00 N ATOM 913 CA ARG A 193 89.438 -29.868 -3.538 1.00 0.00 C ATOM 914 C ARG A 193 88.996 -29.540 -4.968 1.00 0.00 C ATOM 915 O ARG A 193 89.676 -29.851 -5.929 1.00 0.00 O ATOM 916 CB ARG A 193 88.655 -31.083 -3.033 1.00 0.00 C ATOM 917 CG ARG A 193 89.321 -32.371 -3.534 1.00 0.00 C ATOM 918 CD ARG A 193 88.262 -33.435 -3.860 1.00 0.00 C ATOM 919 NE ARG A 193 87.056 -33.279 -2.980 1.00 0.00 N ATOM 920 CZ ARG A 193 87.164 -33.188 -1.680 1.00 0.00 C ATOM 921 NH1 ARG A 193 88.309 -33.388 -1.091 1.00 0.00 N ATOM 922 NH2 ARG A 193 86.103 -32.943 -0.961 1.00 0.00 N ATOM 0 H ARG A 193 88.635 -28.920 -1.803 1.00 0.00 H new ATOM 0 HA ARG A 193 90.506 -30.086 -3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.622 -31.079 -1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.624 -31.035 -3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 193 89.916 -32.158 -4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 193 90.006 -32.752 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.967 -33.351 -4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 193 88.688 -34.430 -3.727 1.00 0.00 H new ATOM 0 HE ARG A 193 86.130 -33.243 -3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 193 89.134 -33.618 -1.645 1.00 0.00 H new ATOM 0 HH12 ARG A 193 88.380 -33.314 -0.076 1.00 0.00 H new ATOM 0 HH21 ARG A 193 85.197 -32.824 -1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 193 86.180 -32.871 0.054 1.00 0.00 H new ATOM 936 N ALA A 194 87.863 -28.910 -5.111 1.00 0.00 N ATOM 937 CA ALA A 194 87.367 -28.554 -6.474 1.00 0.00 C ATOM 938 C ALA A 194 88.315 -27.535 -7.113 1.00 0.00 C ATOM 939 O ALA A 194 88.672 -27.650 -8.269 1.00 0.00 O ATOM 940 CB ALA A 194 85.965 -27.942 -6.357 1.00 0.00 C ATOM 0 H ALA A 194 87.256 -28.625 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 194 87.327 -29.450 -7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.598 -27.680 -7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.289 -28.665 -5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.010 -27.045 -5.739 1.00 0.00 H new ATOM 946 N THR A 195 88.720 -26.537 -6.382 1.00 0.00 N ATOM 947 CA THR A 195 89.634 -25.513 -6.959 1.00 0.00 C ATOM 948 C THR A 195 90.991 -26.144 -7.276 1.00 0.00 C ATOM 949 O THR A 195 91.667 -25.745 -8.203 1.00 0.00 O ATOM 950 CB THR A 195 89.823 -24.374 -5.955 1.00 0.00 C ATOM 951 OG1 THR A 195 88.569 -23.758 -5.702 1.00 0.00 O ATOM 952 CG2 THR A 195 90.795 -23.342 -6.531 1.00 0.00 C ATOM 0 H THR A 195 88.458 -26.385 -5.408 1.00 0.00 H new ATOM 0 HA THR A 195 89.198 -25.122 -7.878 1.00 0.00 H new ATOM 0 HB THR A 195 90.228 -24.771 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.056 -24.307 -5.073 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.930 -22.530 -5.816 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.756 -23.817 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.392 -22.942 -7.462 1.00 0.00 H new ATOM 960 N LEU A 196 91.400 -27.123 -6.517 1.00 0.00 N ATOM 961 CA LEU A 196 92.716 -27.768 -6.782 1.00 0.00 C ATOM 962 C LEU A 196 92.662 -28.505 -8.122 1.00 0.00 C ATOM 963 O LEU A 196 93.574 -28.426 -8.924 1.00 0.00 O ATOM 964 CB LEU A 196 93.035 -28.762 -5.662 1.00 0.00 C ATOM 965 CG LEU A 196 94.526 -29.110 -5.696 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.319 -28.076 -4.890 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.736 -30.497 -5.086 1.00 0.00 C ATOM 0 H LEU A 196 90.880 -27.504 -5.726 1.00 0.00 H new ATOM 0 HA LEU A 196 93.493 -27.005 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.773 -28.333 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.437 -29.665 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 196 94.874 -29.105 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.379 -28.328 -4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.170 -27.086 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.973 -28.077 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.797 -30.748 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.385 -30.498 -4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.176 -31.235 -5.660 1.00 0.00 H new ATOM 979 N GLU A 197 91.601 -29.220 -8.378 1.00 0.00 N ATOM 980 CA GLU A 197 91.501 -29.954 -9.670 1.00 0.00 C ATOM 981 C GLU A 197 91.481 -28.947 -10.822 1.00 0.00 C ATOM 982 O GLU A 197 92.301 -28.997 -11.722 1.00 0.00 O ATOM 983 CB GLU A 197 90.209 -30.777 -9.687 1.00 0.00 C ATOM 984 CG GLU A 197 90.350 -31.935 -10.677 1.00 0.00 C ATOM 985 CD GLU A 197 91.312 -32.981 -10.109 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.395 -33.083 -8.896 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.949 -33.660 -10.897 1.00 0.00 O ATOM 0 H GLU A 197 90.803 -29.327 -7.752 1.00 0.00 H new ATOM 0 HA GLU A 197 92.357 -30.620 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.998 -31.162 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.367 -30.145 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 197 89.376 -32.386 -10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.721 -31.566 -11.633 1.00 0.00 H new ATOM 994 N HIS A 198 90.555 -28.026 -10.798 1.00 0.00 N ATOM 995 CA HIS A 198 90.480 -27.013 -11.889 1.00 0.00 C ATOM 996 C HIS A 198 91.839 -26.330 -12.049 1.00 0.00 C ATOM 997 O HIS A 198 92.241 -25.977 -13.138 1.00 0.00 O ATOM 998 CB HIS A 198 89.419 -25.963 -11.546 1.00 0.00 C ATOM 999 CG HIS A 198 88.055 -26.490 -11.892 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.280 -27.192 -10.982 1.00 0.00 N ATOM 1001 CD2 HIS A 198 87.309 -26.419 -13.043 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.125 -27.512 -11.595 1.00 0.00 C ATOM 1003 NE2 HIS A 198 86.091 -27.065 -12.853 1.00 0.00 N ATOM 0 H HIS A 198 89.847 -27.932 -10.070 1.00 0.00 H new ATOM 0 HA HIS A 198 90.210 -27.509 -12.822 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.466 -25.717 -10.485 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.614 -25.042 -12.095 1.00 0.00 H new ATOM 0 HD1 HIS A 198 87.538 -27.424 -10.023 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.620 -25.935 -13.957 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.323 -28.063 -11.126 1.00 0.00 H new ATOM 1011 N VAL A 199 92.540 -26.126 -10.970 1.00 0.00 N ATOM 1012 CA VAL A 199 93.866 -25.445 -11.054 1.00 0.00 C ATOM 1013 C VAL A 199 94.830 -26.258 -11.919 1.00 0.00 C ATOM 1014 O VAL A 199 95.467 -25.733 -12.805 1.00 0.00 O ATOM 1015 CB VAL A 199 94.455 -25.296 -9.647 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.946 -24.994 -9.735 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.767 -24.144 -8.920 1.00 0.00 C ATOM 0 H VAL A 199 92.253 -26.401 -10.031 1.00 0.00 H new ATOM 0 HA VAL A 199 93.726 -24.462 -11.505 1.00 0.00 H new ATOM 0 HB VAL A 199 94.299 -26.228 -9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.356 -24.890 -8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.453 -25.810 -10.251 1.00 0.00 H new ATOM 0 HG13 VAL A 199 96.097 -24.066 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 199 94.189 -24.041 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.921 -23.219 -9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.699 -24.348 -8.844 1.00 0.00 H new ATOM 1027 N LEU A 200 94.976 -27.521 -11.648 1.00 0.00 N ATOM 1028 CA LEU A 200 95.939 -28.338 -12.447 1.00 0.00 C ATOM 1029 C LEU A 200 95.532 -28.402 -13.924 1.00 0.00 C ATOM 1030 O LEU A 200 96.363 -28.273 -14.801 1.00 0.00 O ATOM 1031 CB LEU A 200 95.987 -29.764 -11.880 1.00 0.00 C ATOM 1032 CG LEU A 200 97.425 -30.182 -11.550 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.387 -31.383 -10.609 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.166 -30.563 -12.835 1.00 0.00 C ATOM 0 H LEU A 200 94.477 -28.025 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 200 96.919 -27.865 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.374 -29.821 -10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.560 -30.460 -12.602 1.00 0.00 H new ATOM 0 HG LEU A 200 97.946 -29.352 -11.074 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.405 -31.689 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.863 -31.111 -9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.866 -32.208 -11.094 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.187 -30.859 -12.592 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.653 -31.394 -13.318 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.187 -29.708 -13.510 1.00 0.00 H new ATOM 1046 N THR A 201 94.283 -28.624 -14.221 1.00 0.00 N ATOM 1047 CA THR A 201 93.888 -28.719 -15.659 1.00 0.00 C ATOM 1048 C THR A 201 93.854 -27.332 -16.303 1.00 0.00 C ATOM 1049 O THR A 201 94.002 -27.189 -17.500 1.00 0.00 O ATOM 1050 CB THR A 201 92.500 -29.350 -15.797 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.515 -28.325 -15.788 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.239 -30.311 -14.641 1.00 0.00 C ATOM 0 H THR A 201 93.528 -28.742 -13.546 1.00 0.00 H new ATOM 0 HA THR A 201 94.629 -29.341 -16.162 1.00 0.00 H new ATOM 0 HB THR A 201 92.453 -29.903 -16.735 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.625 -28.726 -15.878 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.249 -30.753 -14.752 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.991 -31.100 -14.647 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.291 -29.768 -13.697 1.00 0.00 H new ATOM 1060 N VAL A 202 93.637 -26.310 -15.523 1.00 0.00 N ATOM 1061 CA VAL A 202 93.570 -24.939 -16.097 1.00 0.00 C ATOM 1062 C VAL A 202 94.965 -24.300 -16.207 1.00 0.00 C ATOM 1063 O VAL A 202 95.251 -23.609 -17.165 1.00 0.00 O ATOM 1064 CB VAL A 202 92.689 -24.069 -15.202 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.660 -22.646 -15.754 1.00 0.00 C ATOM 1066 CG2 VAL A 202 91.267 -24.632 -15.181 1.00 0.00 C ATOM 0 H VAL A 202 93.503 -26.366 -14.513 1.00 0.00 H new ATOM 0 HA VAL A 202 93.152 -25.010 -17.101 1.00 0.00 H new ATOM 0 HB VAL A 202 93.092 -24.063 -14.189 1.00 0.00 H new ATOM 0 HG11 VAL A 202 92.032 -22.022 -15.118 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.672 -22.242 -15.773 1.00 0.00 H new ATOM 0 HG13 VAL A 202 92.255 -22.656 -16.766 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.639 -24.011 -14.542 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.863 -24.637 -16.193 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.285 -25.650 -14.793 1.00 0.00 H new ATOM 1076 N GLN A 203 95.827 -24.475 -15.234 1.00 0.00 N ATOM 1077 CA GLN A 203 97.165 -23.813 -15.313 1.00 0.00 C ATOM 1078 C GLN A 203 98.188 -24.670 -16.062 1.00 0.00 C ATOM 1079 O GLN A 203 99.088 -24.154 -16.693 1.00 0.00 O ATOM 1080 CB GLN A 203 97.680 -23.538 -13.900 1.00 0.00 C ATOM 1081 CG GLN A 203 98.834 -22.535 -13.969 1.00 0.00 C ATOM 1082 CD GLN A 203 98.282 -21.144 -14.284 1.00 0.00 C ATOM 1083 OE1 GLN A 203 97.316 -20.712 -13.686 1.00 0.00 O ATOM 1084 NE2 GLN A 203 98.858 -20.419 -15.203 1.00 0.00 N ATOM 0 H GLN A 203 95.665 -25.040 -14.400 1.00 0.00 H new ATOM 0 HA GLN A 203 97.040 -22.881 -15.865 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.877 -23.143 -13.278 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.016 -24.465 -13.436 1.00 0.00 H new ATOM 0 HG2 GLN A 203 99.373 -22.518 -13.022 1.00 0.00 H new ATOM 0 HG3 GLN A 203 99.547 -22.837 -14.736 1.00 0.00 H new ATOM 0 HE21 GLN A 203 99.669 -20.781 -15.705 1.00 0.00 H new ATOM 0 HE22 GLN A 203 98.498 -19.490 -15.420 1.00 0.00 H new ATOM 1093 N GLY A 204 98.076 -25.962 -15.997 1.00 0.00 N ATOM 1094 CA GLY A 204 99.066 -26.821 -16.707 1.00 0.00 C ATOM 1095 C GLY A 204 100.435 -26.693 -16.027 1.00 0.00 C ATOM 1096 O GLY A 204 101.348 -27.442 -16.313 1.00 0.00 O ATOM 0 H GLY A 204 97.348 -26.462 -15.487 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.737 -27.860 -16.694 1.00 0.00 H new ATOM 0 HA3 GLY A 204 99.138 -26.523 -17.753 1.00 0.00 H new ATOM 1100 N ASP A 205 100.579 -25.766 -15.113 1.00 0.00 N ATOM 1101 CA ASP A 205 101.873 -25.605 -14.402 1.00 0.00 C ATOM 1102 C ASP A 205 101.758 -26.334 -13.069 1.00 0.00 C ATOM 1103 O ASP A 205 101.293 -25.794 -12.086 1.00 0.00 O ATOM 1104 CB ASP A 205 102.147 -24.120 -14.160 1.00 0.00 C ATOM 1105 CG ASP A 205 102.208 -23.388 -15.503 1.00 0.00 C ATOM 1106 OD1 ASP A 205 102.484 -24.038 -16.498 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.976 -22.191 -15.513 1.00 0.00 O ATOM 0 H ASP A 205 99.848 -25.113 -14.831 1.00 0.00 H new ATOM 0 HA ASP A 205 102.692 -26.015 -14.993 1.00 0.00 H new ATOM 0 HB2 ASP A 205 101.363 -23.692 -13.535 1.00 0.00 H new ATOM 0 HB3 ASP A 205 103.087 -23.995 -13.622 1.00 0.00 H new ATOM 1112 N LEU A 206 102.149 -27.573 -13.046 1.00 0.00 N ATOM 1113 CA LEU A 206 102.037 -28.369 -11.801 1.00 0.00 C ATOM 1114 C LEU A 206 102.653 -27.600 -10.633 1.00 0.00 C ATOM 1115 O LEU A 206 102.516 -27.979 -9.488 1.00 0.00 O ATOM 1116 CB LEU A 206 102.747 -29.715 -11.984 1.00 0.00 C ATOM 1117 CG LEU A 206 104.263 -29.512 -12.028 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.866 -29.918 -10.682 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.860 -30.386 -13.133 1.00 0.00 C ATOM 0 H LEU A 206 102.544 -28.071 -13.843 1.00 0.00 H new ATOM 0 HA LEU A 206 100.985 -28.550 -11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.486 -30.386 -11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.410 -30.190 -12.905 1.00 0.00 H new ATOM 0 HG LEU A 206 104.486 -28.464 -12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.946 -29.775 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.438 -29.302 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.644 -30.967 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.940 -30.243 -13.166 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.639 -31.433 -12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.427 -30.105 -14.093 1.00 0.00 H new ATOM 1131 N ALA A 207 103.322 -26.516 -10.909 1.00 0.00 N ATOM 1132 CA ALA A 207 103.928 -25.738 -9.776 1.00 0.00 C ATOM 1133 C ALA A 207 102.827 -24.987 -9.035 1.00 0.00 C ATOM 1134 O ALA A 207 102.795 -24.949 -7.822 1.00 0.00 O ATOM 1135 CB ALA A 207 104.965 -24.714 -10.267 1.00 0.00 C ATOM 0 H ALA A 207 103.477 -26.136 -11.843 1.00 0.00 H new ATOM 0 HA ALA A 207 104.430 -26.451 -9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.376 -24.175 -9.414 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.768 -25.232 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.486 -24.008 -10.945 1.00 0.00 H new ATOM 1141 N ALA A 208 101.929 -24.376 -9.754 1.00 0.00 N ATOM 1142 CA ALA A 208 100.844 -23.614 -9.087 1.00 0.00 C ATOM 1143 C ALA A 208 99.885 -24.580 -8.395 1.00 0.00 C ATOM 1144 O ALA A 208 99.124 -24.194 -7.529 1.00 0.00 O ATOM 1145 CB ALA A 208 100.097 -22.789 -10.139 1.00 0.00 C ATOM 0 H ALA A 208 101.901 -24.372 -10.774 1.00 0.00 H new ATOM 0 HA ALA A 208 101.267 -22.947 -8.336 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.297 -22.225 -9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.790 -22.098 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.671 -23.456 -10.889 1.00 0.00 H new ATOM 1151 N PHE A 209 99.916 -25.834 -8.748 1.00 0.00 N ATOM 1152 CA PHE A 209 99.001 -26.793 -8.077 1.00 0.00 C ATOM 1153 C PHE A 209 99.533 -27.155 -6.677 1.00 0.00 C ATOM 1154 O PHE A 209 98.904 -26.828 -5.700 1.00 0.00 O ATOM 1155 CB PHE A 209 98.773 -28.036 -8.963 1.00 0.00 C ATOM 1156 CG PHE A 209 99.240 -29.283 -8.247 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.582 -29.728 -7.091 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.362 -29.977 -8.722 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.045 -30.859 -6.418 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.826 -31.102 -8.042 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.170 -31.540 -6.893 1.00 0.00 C ATOM 0 H PHE A 209 100.527 -26.231 -9.462 1.00 0.00 H new ATOM 0 HA PHE A 209 98.029 -26.321 -7.937 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.715 -28.125 -9.211 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.313 -27.925 -9.903 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.718 -29.196 -6.722 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.867 -29.640 -9.615 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.535 -31.208 -5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.693 -31.634 -8.405 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.533 -32.410 -6.366 1.00 0.00 H new ATOM 1171 N LEU A 210 100.657 -27.827 -6.537 1.00 0.00 N ATOM 1172 CA LEU A 210 101.132 -28.166 -5.171 1.00 0.00 C ATOM 1173 C LEU A 210 101.379 -26.876 -4.380 1.00 0.00 C ATOM 1174 O LEU A 210 101.196 -26.839 -3.179 1.00 0.00 O ATOM 1175 CB LEU A 210 102.425 -28.987 -5.263 1.00 0.00 C ATOM 1176 CG LEU A 210 102.706 -29.688 -3.924 1.00 0.00 C ATOM 1177 CD1 LEU A 210 101.607 -30.711 -3.612 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.047 -30.416 -4.008 1.00 0.00 C ATOM 0 H LEU A 210 101.251 -28.147 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 210 100.374 -28.758 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.338 -29.727 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.260 -28.336 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 210 102.730 -28.937 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 210 101.822 -31.198 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 210 100.644 -30.203 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 210 101.572 -31.460 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.250 -30.915 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.010 -31.157 -4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 210 104.839 -29.697 -4.217 1.00 0.00 H new ATOM 1190 N VAL A 211 101.777 -25.809 -5.030 1.00 0.00 N ATOM 1191 CA VAL A 211 102.006 -24.542 -4.280 1.00 0.00 C ATOM 1192 C VAL A 211 100.661 -24.103 -3.667 1.00 0.00 C ATOM 1193 O VAL A 211 100.560 -23.820 -2.478 1.00 0.00 O ATOM 1194 CB VAL A 211 102.576 -23.481 -5.250 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.693 -22.122 -4.571 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.966 -23.924 -5.693 1.00 0.00 C ATOM 0 H VAL A 211 101.950 -25.763 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 211 102.728 -24.674 -3.475 1.00 0.00 H new ATOM 0 HB VAL A 211 101.901 -23.389 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 211 103.097 -21.396 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.708 -21.796 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.359 -22.201 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.382 -23.185 -6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.614 -24.016 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.897 -24.888 -6.197 1.00 0.00 H new ATOM 1206 N VAL A 212 99.621 -24.079 -4.459 1.00 0.00 N ATOM 1207 CA VAL A 212 98.281 -23.691 -3.925 1.00 0.00 C ATOM 1208 C VAL A 212 97.766 -24.801 -2.988 1.00 0.00 C ATOM 1209 O VAL A 212 97.036 -24.543 -2.054 1.00 0.00 O ATOM 1210 CB VAL A 212 97.318 -23.484 -5.103 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.912 -23.150 -4.601 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.820 -22.320 -5.954 1.00 0.00 C ATOM 0 H VAL A 212 99.641 -24.311 -5.452 1.00 0.00 H new ATOM 0 HA VAL A 212 98.352 -22.763 -3.358 1.00 0.00 H new ATOM 0 HB VAL A 212 97.278 -24.403 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 212 95.246 -23.007 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.542 -23.969 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.945 -22.236 -4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 212 97.143 -22.165 -6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.859 -21.416 -5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.818 -22.548 -6.330 1.00 0.00 H new ATOM 1222 N ALA A 213 98.157 -26.029 -3.218 1.00 0.00 N ATOM 1223 CA ALA A 213 97.715 -27.147 -2.337 1.00 0.00 C ATOM 1224 C ALA A 213 98.308 -26.940 -0.945 1.00 0.00 C ATOM 1225 O ALA A 213 97.657 -27.138 0.063 1.00 0.00 O ATOM 1226 CB ALA A 213 98.225 -28.482 -2.897 1.00 0.00 C ATOM 0 H ALA A 213 98.769 -26.305 -3.986 1.00 0.00 H new ATOM 0 HA ALA A 213 96.626 -27.164 -2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.899 -29.296 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.824 -28.633 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.314 -28.466 -2.940 1.00 0.00 H new ATOM 1232 N ARG A 214 99.552 -26.534 -0.892 1.00 0.00 N ATOM 1233 CA ARG A 214 100.212 -26.302 0.419 1.00 0.00 C ATOM 1234 C ARG A 214 99.509 -25.161 1.162 1.00 0.00 C ATOM 1235 O ARG A 214 99.104 -25.315 2.297 1.00 0.00 O ATOM 1236 CB ARG A 214 101.680 -25.939 0.192 1.00 0.00 C ATOM 1237 CG ARG A 214 102.384 -27.094 -0.523 1.00 0.00 C ATOM 1238 CD ARG A 214 103.130 -27.952 0.501 1.00 0.00 C ATOM 1239 NE ARG A 214 104.374 -27.248 0.922 1.00 0.00 N ATOM 1240 CZ ARG A 214 105.024 -27.645 1.982 1.00 0.00 C ATOM 1241 NH1 ARG A 214 104.586 -28.660 2.675 1.00 0.00 N ATOM 1242 NH2 ARG A 214 106.112 -27.026 2.350 1.00 0.00 N ATOM 0 H ARG A 214 100.138 -26.354 -1.707 1.00 0.00 H new ATOM 0 HA ARG A 214 100.149 -27.210 1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.753 -25.029 -0.404 1.00 0.00 H new ATOM 0 HB3 ARG A 214 102.168 -25.736 1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 214 101.655 -27.701 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 214 103.082 -26.705 -1.264 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.495 -28.140 1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.376 -28.922 0.069 1.00 0.00 H new ATOM 0 HE ARG A 214 104.718 -26.455 0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 214 103.735 -29.144 2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 214 105.095 -28.970 3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 214 106.455 -26.232 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.620 -27.336 3.178 1.00 0.00 H new ATOM 1256 N ASP A 215 99.368 -24.010 0.547 1.00 0.00 N ATOM 1257 CA ASP A 215 98.693 -22.885 1.271 1.00 0.00 C ATOM 1258 C ASP A 215 97.216 -23.228 1.507 1.00 0.00 C ATOM 1259 O ASP A 215 96.606 -22.756 2.446 1.00 0.00 O ATOM 1260 CB ASP A 215 98.823 -21.577 0.473 1.00 0.00 C ATOM 1261 CG ASP A 215 98.149 -21.703 -0.894 1.00 0.00 C ATOM 1262 OD1 ASP A 215 97.193 -22.449 -1.000 1.00 0.00 O ATOM 1263 OD2 ASP A 215 98.600 -21.041 -1.813 1.00 0.00 O ATOM 0 H ASP A 215 99.682 -23.803 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 215 99.179 -22.744 2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 215 98.370 -20.758 1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 215 99.876 -21.329 0.342 1.00 0.00 H new ATOM 1268 N MET A 216 96.639 -24.047 0.676 1.00 0.00 N ATOM 1269 CA MET A 216 95.206 -24.421 0.861 1.00 0.00 C ATOM 1270 C MET A 216 95.073 -25.353 2.067 1.00 0.00 C ATOM 1271 O MET A 216 94.164 -25.226 2.864 1.00 0.00 O ATOM 1272 CB MET A 216 94.711 -25.141 -0.399 1.00 0.00 C ATOM 1273 CG MET A 216 93.230 -25.523 -0.256 1.00 0.00 C ATOM 1274 SD MET A 216 92.740 -26.544 -1.668 1.00 0.00 S ATOM 1275 CE MET A 216 92.440 -25.200 -2.842 1.00 0.00 C ATOM 0 H MET A 216 97.098 -24.477 -0.127 1.00 0.00 H new ATOM 0 HA MET A 216 94.610 -23.524 1.031 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.844 -24.497 -1.268 1.00 0.00 H new ATOM 0 HB3 MET A 216 95.308 -26.036 -0.571 1.00 0.00 H new ATOM 0 HG2 MET A 216 93.071 -26.068 0.675 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.613 -24.625 -0.210 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.988 -25.603 -3.748 1.00 0.00 H new ATOM 0 HE2 MET A 216 91.766 -24.469 -2.394 1.00 0.00 H new ATOM 0 HE3 MET A 216 93.385 -24.717 -3.092 1.00 0.00 H new ATOM 1285 N LEU A 217 95.965 -26.293 2.202 1.00 0.00 N ATOM 1286 CA LEU A 217 95.882 -27.238 3.346 1.00 0.00 C ATOM 1287 C LEU A 217 96.189 -26.497 4.654 1.00 0.00 C ATOM 1288 O LEU A 217 95.660 -26.820 5.699 1.00 0.00 O ATOM 1289 CB LEU A 217 96.865 -28.400 3.099 1.00 0.00 C ATOM 1290 CG LEU A 217 97.613 -28.806 4.381 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.242 -30.183 4.166 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.727 -27.797 4.700 1.00 0.00 C ATOM 0 H LEU A 217 96.749 -26.447 1.568 1.00 0.00 H new ATOM 0 HA LEU A 217 94.876 -27.649 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.319 -29.260 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.586 -28.108 2.336 1.00 0.00 H new ATOM 0 HG LEU A 217 96.908 -28.828 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 217 98.776 -30.484 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 217 97.460 -30.910 3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.939 -30.138 3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 217 99.244 -28.102 5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 217 99.436 -27.765 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.292 -26.808 4.844 1.00 0.00 H new ATOM 1304 N LEU A 218 97.037 -25.503 4.604 1.00 0.00 N ATOM 1305 CA LEU A 218 97.369 -24.743 5.844 1.00 0.00 C ATOM 1306 C LEU A 218 96.165 -23.895 6.263 1.00 0.00 C ATOM 1307 O LEU A 218 95.850 -23.783 7.431 1.00 0.00 O ATOM 1308 CB LEU A 218 98.575 -23.832 5.571 1.00 0.00 C ATOM 1309 CG LEU A 218 98.951 -23.049 6.835 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.325 -24.020 7.956 1.00 0.00 C ATOM 1311 CD2 LEU A 218 100.147 -22.145 6.531 1.00 0.00 C ATOM 0 H LEU A 218 97.513 -25.186 3.759 1.00 0.00 H new ATOM 0 HA LEU A 218 97.613 -25.439 6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 218 99.424 -24.431 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 218 98.340 -23.139 4.763 1.00 0.00 H new ATOM 0 HG LEU A 218 98.100 -22.445 7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.591 -23.457 8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.476 -24.668 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 218 100.175 -24.627 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.418 -21.586 7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 218 100.993 -22.755 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.884 -21.449 5.735 1.00 0.00 H new ATOM 1323 N ALA A 219 95.493 -23.293 5.321 1.00 0.00 N ATOM 1324 CA ALA A 219 94.314 -22.452 5.668 1.00 0.00 C ATOM 1325 C ALA A 219 93.306 -23.284 6.462 1.00 0.00 C ATOM 1326 O ALA A 219 92.532 -22.760 7.237 1.00 0.00 O ATOM 1327 CB ALA A 219 93.658 -21.946 4.383 1.00 0.00 C ATOM 0 H ALA A 219 95.710 -23.347 4.326 1.00 0.00 H new ATOM 0 HA ALA A 219 94.637 -21.604 6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 219 92.794 -21.330 4.634 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.376 -21.352 3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.335 -22.795 3.780 1.00 0.00 H new ATOM 1333 N SER A 220 93.308 -24.577 6.285 1.00 0.00 N ATOM 1334 CA SER A 220 92.349 -25.427 7.043 1.00 0.00 C ATOM 1335 C SER A 220 92.717 -25.400 8.530 1.00 0.00 C ATOM 1336 O SER A 220 91.859 -25.403 9.391 1.00 0.00 O ATOM 1337 CB SER A 220 92.417 -26.863 6.525 1.00 0.00 C ATOM 1338 OG SER A 220 93.591 -27.489 7.025 1.00 0.00 O ATOM 0 H SER A 220 93.930 -25.079 5.651 1.00 0.00 H new ATOM 0 HA SER A 220 91.337 -25.044 6.910 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.533 -27.418 6.840 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.425 -26.868 5.435 1.00 0.00 H new ATOM 0 HG SER A 220 94.286 -27.479 6.335 1.00 0.00 H new ATOM 1344 N LEU A 221 93.984 -25.369 8.837 1.00 0.00 N ATOM 1345 CA LEU A 221 94.406 -25.340 10.267 1.00 0.00 C ATOM 1346 C LEU A 221 94.118 -23.958 10.855 1.00 0.00 C ATOM 1347 O LEU A 221 94.631 -22.989 10.321 1.00 0.00 O ATOM 1348 CB LEU A 221 95.906 -25.631 10.362 1.00 0.00 C ATOM 1349 CG LEU A 221 96.120 -27.126 10.608 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.435 -27.930 9.503 1.00 0.00 C ATOM 1351 CD2 LEU A 221 97.620 -27.434 10.607 1.00 0.00 C ATOM 1352 OXT LEU A 221 93.389 -23.894 11.831 1.00 0.00 O ATOM 0 H LEU A 221 94.747 -25.362 8.160 1.00 0.00 H new ATOM 0 HA LEU A 221 93.853 -26.096 10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 221 96.405 -25.328 9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 221 96.349 -25.051 11.171 1.00 0.00 H new ATOM 0 HG LEU A 221 95.693 -27.399 11.573 1.00 0.00 H new ATOM 0 HD11 LEU A 221 95.588 -28.995 9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 221 94.367 -27.712 9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 221 95.861 -27.657 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 221 97.773 -28.499 10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 221 98.047 -27.160 9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 221 98.109 -26.863 11.396 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 112.875 -47.159 -6.975 1.00 0.00 N ATOM 1366 CA ASN B 156 112.215 -46.783 -8.260 1.00 0.00 C ATOM 1367 C ASN B 156 111.400 -45.500 -8.073 1.00 0.00 C ATOM 1368 O ASN B 156 111.739 -44.457 -8.593 1.00 0.00 O ATOM 1369 CB ASN B 156 111.288 -47.915 -8.710 1.00 0.00 C ATOM 1370 CG ASN B 156 111.945 -49.264 -8.411 1.00 0.00 C ATOM 1371 OD1 ASN B 156 113.122 -49.446 -8.654 1.00 0.00 O ATOM 1372 ND2 ASN B 156 111.230 -50.222 -7.890 1.00 0.00 N ATOM 0 HA ASN B 156 112.980 -46.614 -9.018 1.00 0.00 H new ATOM 0 HB2 ASN B 156 110.331 -47.842 -8.193 1.00 0.00 H new ATOM 0 HB3 ASN B 156 111.082 -47.828 -9.777 1.00 0.00 H new ATOM 0 HD21 ASN B 156 111.658 -51.125 -7.686 1.00 0.00 H new ATOM 0 HD22 ASN B 156 110.242 -50.068 -7.686 1.00 0.00 H new ATOM 1379 N GLU B 157 110.325 -45.569 -7.339 1.00 0.00 N ATOM 1380 CA GLU B 157 109.486 -44.358 -7.124 1.00 0.00 C ATOM 1381 C GLU B 157 110.355 -43.206 -6.614 1.00 0.00 C ATOM 1382 O GLU B 157 109.910 -42.077 -6.517 1.00 0.00 O ATOM 1383 CB GLU B 157 108.403 -44.674 -6.089 1.00 0.00 C ATOM 1384 CG GLU B 157 109.056 -44.918 -4.727 1.00 0.00 C ATOM 1385 CD GLU B 157 108.175 -45.855 -3.898 1.00 0.00 C ATOM 1386 OE1 GLU B 157 106.997 -45.952 -4.200 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.695 -46.463 -2.976 1.00 0.00 O ATOM 0 H GLU B 157 109.990 -46.415 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 157 109.024 -44.067 -8.067 1.00 0.00 H new ATOM 0 HB2 GLU B 157 107.696 -43.847 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU B 157 107.837 -45.554 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU B 157 110.046 -45.355 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.193 -43.972 -4.203 1.00 0.00 H new ATOM 1394 N ASN B 158 111.590 -43.471 -6.285 1.00 0.00 N ATOM 1395 CA ASN B 158 112.473 -42.383 -5.782 1.00 0.00 C ATOM 1396 C ASN B 158 112.638 -41.311 -6.862 1.00 0.00 C ATOM 1397 O ASN B 158 112.448 -40.139 -6.615 1.00 0.00 O ATOM 1398 CB ASN B 158 113.845 -42.962 -5.429 1.00 0.00 C ATOM 1399 CG ASN B 158 114.635 -41.943 -4.606 1.00 0.00 C ATOM 1400 OD1 ASN B 158 114.073 -41.005 -4.076 1.00 0.00 O ATOM 1401 ND2 ASN B 158 115.926 -42.087 -4.476 1.00 0.00 N ATOM 0 H ASN B 158 112.024 -44.392 -6.343 1.00 0.00 H new ATOM 0 HA ASN B 158 112.024 -41.937 -4.895 1.00 0.00 H new ATOM 0 HB2 ASN B 158 113.726 -43.887 -4.865 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.391 -43.211 -6.339 1.00 0.00 H new ATOM 0 HD21 ASN B 158 116.462 -41.413 -3.930 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.399 -42.874 -4.920 1.00 0.00 H new ATOM 1408 N ILE B 159 112.986 -41.700 -8.058 1.00 0.00 N ATOM 1409 CA ILE B 159 113.162 -40.692 -9.142 1.00 0.00 C ATOM 1410 C ILE B 159 111.892 -39.849 -9.270 1.00 0.00 C ATOM 1411 O ILE B 159 111.931 -38.720 -9.714 1.00 0.00 O ATOM 1412 CB ILE B 159 113.439 -41.398 -10.471 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.592 -42.668 -10.562 1.00 0.00 C ATOM 1414 CG2 ILE B 159 114.921 -41.769 -10.554 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.206 -42.922 -12.020 1.00 0.00 C ATOM 0 H ILE B 159 113.156 -42.668 -8.331 1.00 0.00 H new ATOM 0 HA ILE B 159 114.005 -40.047 -8.895 1.00 0.00 H new ATOM 0 HB ILE B 159 113.184 -40.731 -11.294 1.00 0.00 H new ATOM 0 HG12 ILE B 159 113.149 -43.518 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.696 -42.564 -9.950 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.118 -42.272 -11.501 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.527 -40.865 -10.491 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.176 -42.435 -9.730 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.602 -43.827 -12.084 1.00 0.00 H new ATOM 0 HD12 ILE B 159 111.632 -42.076 -12.397 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.108 -43.044 -12.619 1.00 0.00 H new ATOM 1427 N LEU B 160 110.770 -40.380 -8.876 1.00 0.00 N ATOM 1428 CA LEU B 160 109.505 -39.597 -8.972 1.00 0.00 C ATOM 1429 C LEU B 160 109.436 -38.615 -7.801 1.00 0.00 C ATOM 1430 O LEU B 160 108.946 -37.509 -7.929 1.00 0.00 O ATOM 1431 CB LEU B 160 108.306 -40.552 -8.913 1.00 0.00 C ATOM 1432 CG LEU B 160 107.498 -40.473 -10.213 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.953 -39.055 -10.397 1.00 0.00 C ATOM 1434 CD2 LEU B 160 108.395 -40.835 -11.401 1.00 0.00 C ATOM 0 H LEU B 160 110.672 -41.320 -8.492 1.00 0.00 H new ATOM 0 HA LEU B 160 109.481 -39.048 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.653 -41.573 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU B 160 107.670 -40.296 -8.066 1.00 0.00 H new ATOM 0 HG LEU B 160 106.666 -41.175 -10.161 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.379 -39.003 -11.322 1.00 0.00 H new ATOM 0 HD12 LEU B 160 106.308 -38.801 -9.556 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.783 -38.350 -10.444 1.00 0.00 H new ATOM 0 HD21 LEU B 160 107.817 -40.778 -12.324 1.00 0.00 H new ATOM 0 HD22 LEU B 160 109.231 -40.137 -11.452 1.00 0.00 H new ATOM 0 HD23 LEU B 160 108.776 -41.848 -11.274 1.00 0.00 H new ATOM 1446 N LYS B 161 109.934 -39.008 -6.662 1.00 0.00 N ATOM 1447 CA LYS B 161 109.908 -38.103 -5.479 1.00 0.00 C ATOM 1448 C LYS B 161 110.895 -36.951 -5.693 1.00 0.00 C ATOM 1449 O LYS B 161 110.547 -35.782 -5.594 1.00 0.00 O ATOM 1450 CB LYS B 161 110.322 -38.896 -4.237 1.00 0.00 C ATOM 1451 CG LYS B 161 109.091 -39.201 -3.377 1.00 0.00 C ATOM 1452 CD LYS B 161 109.524 -39.942 -2.108 1.00 0.00 C ATOM 1453 CE LYS B 161 110.165 -41.283 -2.477 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.862 -42.285 -1.416 1.00 0.00 N ATOM 0 H LYS B 161 110.360 -39.921 -6.499 1.00 0.00 H new ATOM 0 HA LYS B 161 108.904 -37.700 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS B 161 110.808 -39.825 -4.534 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.049 -38.327 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.580 -38.275 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS B 161 108.382 -39.807 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.232 -39.334 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS B 161 108.662 -40.107 -1.462 1.00 0.00 H new ATOM 0 HE2 LYS B 161 109.784 -41.628 -3.438 1.00 0.00 H new ATOM 0 HE3 LYS B 161 111.243 -41.166 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 110.297 -43.196 -1.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 110.246 -41.955 -0.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 108.832 -42.403 -1.334 1.00 0.00 H new ATOM 1468 N LEU B 162 112.129 -37.270 -5.974 1.00 0.00 N ATOM 1469 CA LEU B 162 113.140 -36.201 -6.182 1.00 0.00 C ATOM 1470 C LEU B 162 112.704 -35.339 -7.365 1.00 0.00 C ATOM 1471 O LEU B 162 112.753 -34.126 -7.309 1.00 0.00 O ATOM 1472 CB LEU B 162 114.508 -36.828 -6.461 1.00 0.00 C ATOM 1473 CG LEU B 162 114.766 -37.987 -5.488 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.251 -38.351 -5.512 1.00 0.00 C ATOM 1475 CD2 LEU B 162 114.376 -37.588 -4.059 1.00 0.00 C ATOM 0 H LEU B 162 112.478 -38.224 -6.068 1.00 0.00 H new ATOM 0 HA LEU B 162 113.219 -35.583 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.548 -37.190 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.290 -36.075 -6.357 1.00 0.00 H new ATOM 0 HG LEU B 162 114.163 -38.841 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.435 -39.174 -4.821 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.535 -38.653 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.843 -37.486 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU B 162 114.566 -38.422 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU B 162 114.967 -36.727 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU B 162 113.317 -37.331 -4.029 1.00 0.00 H new ATOM 1487 N LYS B 163 112.249 -35.948 -8.427 1.00 0.00 N ATOM 1488 CA LYS B 163 111.784 -35.142 -9.587 1.00 0.00 C ATOM 1489 C LYS B 163 110.631 -34.265 -9.106 1.00 0.00 C ATOM 1490 O LYS B 163 110.420 -33.173 -9.593 1.00 0.00 O ATOM 1491 CB LYS B 163 111.302 -36.064 -10.712 1.00 0.00 C ATOM 1492 CG LYS B 163 110.941 -35.231 -11.945 1.00 0.00 C ATOM 1493 CD LYS B 163 110.239 -36.120 -12.976 1.00 0.00 C ATOM 1494 CE LYS B 163 111.190 -37.227 -13.442 1.00 0.00 C ATOM 1495 NZ LYS B 163 110.811 -37.653 -14.819 1.00 0.00 N ATOM 0 H LYS B 163 112.180 -36.959 -8.539 1.00 0.00 H new ATOM 0 HA LYS B 163 112.598 -34.530 -9.975 1.00 0.00 H new ATOM 0 HB2 LYS B 163 112.081 -36.784 -10.963 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.435 -36.635 -10.381 1.00 0.00 H new ATOM 0 HG2 LYS B 163 110.291 -34.404 -11.660 1.00 0.00 H new ATOM 0 HG3 LYS B 163 111.841 -34.795 -12.378 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.342 -36.559 -12.540 1.00 0.00 H new ATOM 0 HD3 LYS B 163 109.919 -35.521 -13.828 1.00 0.00 H new ATOM 0 HE2 LYS B 163 112.219 -36.867 -13.430 1.00 0.00 H new ATOM 0 HE3 LYS B 163 111.141 -38.076 -12.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 111.454 -38.405 -15.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 109.835 -38.011 -14.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 110.879 -36.841 -15.465 1.00 0.00 H new ATOM 1509 N LEU B 164 109.892 -34.735 -8.135 1.00 0.00 N ATOM 1510 CA LEU B 164 108.765 -33.925 -7.605 1.00 0.00 C ATOM 1511 C LEU B 164 109.320 -32.604 -7.074 1.00 0.00 C ATOM 1512 O LEU B 164 109.072 -31.551 -7.629 1.00 0.00 O ATOM 1513 CB LEU B 164 108.070 -34.688 -6.473 1.00 0.00 C ATOM 1514 CG LEU B 164 106.553 -34.602 -6.650 1.00 0.00 C ATOM 1515 CD1 LEU B 164 105.862 -35.313 -5.486 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.123 -33.134 -6.675 1.00 0.00 C ATOM 0 H LEU B 164 110.023 -35.643 -7.689 1.00 0.00 H new ATOM 0 HA LEU B 164 108.041 -33.731 -8.396 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.388 -35.731 -6.475 1.00 0.00 H new ATOM 0 HB3 LEU B 164 108.358 -34.269 -5.509 1.00 0.00 H new ATOM 0 HG LEU B 164 106.271 -35.080 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU B 164 104.781 -35.252 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU B 164 106.166 -36.360 -5.467 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.145 -34.835 -4.548 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.042 -33.074 -6.801 1.00 0.00 H new ATOM 0 HD22 LEU B 164 106.406 -32.656 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.614 -32.625 -7.504 1.00 0.00 H new ATOM 1528 N TYR B 165 110.070 -32.644 -6.003 1.00 0.00 N ATOM 1529 CA TYR B 165 110.628 -31.376 -5.453 1.00 0.00 C ATOM 1530 C TYR B 165 111.361 -30.616 -6.561 1.00 0.00 C ATOM 1531 O TYR B 165 111.290 -29.406 -6.649 1.00 0.00 O ATOM 1532 CB TYR B 165 111.624 -31.681 -4.334 1.00 0.00 C ATOM 1533 CG TYR B 165 111.335 -33.030 -3.717 1.00 0.00 C ATOM 1534 CD1 TYR B 165 110.014 -33.452 -3.503 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.403 -33.858 -3.350 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.766 -34.701 -2.919 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.152 -35.107 -2.771 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.834 -35.527 -2.555 1.00 0.00 C ATOM 1539 OH TYR B 165 110.588 -36.754 -1.974 1.00 0.00 O ATOM 0 H TYR B 165 110.317 -33.491 -5.491 1.00 0.00 H new ATOM 0 HA TYR B 165 109.807 -30.775 -5.061 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.639 -31.666 -4.730 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.569 -30.906 -3.569 1.00 0.00 H new ATOM 0 HD1 TYR B 165 109.190 -32.815 -3.788 1.00 0.00 H new ATOM 0 HD2 TYR B 165 113.420 -33.533 -3.514 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.750 -35.026 -2.750 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.975 -35.747 -2.491 1.00 0.00 H new ATOM 0 HH TYR B 165 111.435 -37.229 -1.842 1.00 0.00 H new ATOM 1549 N ARG B 166 112.076 -31.314 -7.403 1.00 0.00 N ATOM 1550 CA ARG B 166 112.823 -30.628 -8.498 1.00 0.00 C ATOM 1551 C ARG B 166 111.837 -30.015 -9.494 1.00 0.00 C ATOM 1552 O ARG B 166 112.078 -28.961 -10.048 1.00 0.00 O ATOM 1553 CB ARG B 166 113.717 -31.640 -9.221 1.00 0.00 C ATOM 1554 CG ARG B 166 115.053 -30.983 -9.585 1.00 0.00 C ATOM 1555 CD ARG B 166 114.802 -29.796 -10.519 1.00 0.00 C ATOM 1556 NE ARG B 166 116.034 -29.519 -11.313 1.00 0.00 N ATOM 1557 CZ ARG B 166 115.992 -28.673 -12.306 1.00 0.00 C ATOM 1558 NH1 ARG B 166 114.877 -28.053 -12.588 1.00 0.00 N ATOM 1559 NH2 ARG B 166 117.062 -28.444 -13.017 1.00 0.00 N ATOM 0 H ARG B 166 112.175 -32.329 -7.380 1.00 0.00 H new ATOM 0 HA ARG B 166 113.440 -29.838 -8.070 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.889 -32.508 -8.584 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.220 -32.000 -10.122 1.00 0.00 H new ATOM 0 HG2 ARG B 166 115.563 -30.647 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.707 -31.708 -10.069 1.00 0.00 H new ATOM 0 HD2 ARG B 166 113.968 -30.014 -11.186 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.524 -28.916 -9.939 1.00 0.00 H new ATOM 0 HE ARG B 166 116.908 -29.990 -11.080 1.00 0.00 H new ATOM 0 HH11 ARG B 166 114.040 -28.230 -12.032 1.00 0.00 H new ATOM 0 HH12 ARG B 166 114.843 -27.392 -13.364 1.00 0.00 H new ATOM 0 HH21 ARG B 166 117.933 -28.927 -12.797 1.00 0.00 H new ATOM 0 HH22 ARG B 166 117.027 -27.782 -13.793 1.00 0.00 H new ATOM 1573 N SER B 167 110.729 -30.664 -9.729 1.00 0.00 N ATOM 1574 CA SER B 167 109.739 -30.108 -10.691 1.00 0.00 C ATOM 1575 C SER B 167 109.305 -28.717 -10.225 1.00 0.00 C ATOM 1576 O SER B 167 108.840 -27.910 -11.004 1.00 0.00 O ATOM 1577 CB SER B 167 108.519 -31.026 -10.760 1.00 0.00 C ATOM 1578 OG SER B 167 108.919 -32.308 -11.226 1.00 0.00 O ATOM 0 H SER B 167 110.468 -31.551 -9.298 1.00 0.00 H new ATOM 0 HA SER B 167 110.194 -30.037 -11.679 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.059 -31.112 -9.776 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.768 -30.602 -11.427 1.00 0.00 H new ATOM 0 HG SER B 167 109.102 -32.892 -10.460 1.00 0.00 H new ATOM 1584 N LEU B 168 109.447 -28.431 -8.958 1.00 0.00 N ATOM 1585 CA LEU B 168 109.034 -27.095 -8.451 1.00 0.00 C ATOM 1586 C LEU B 168 110.150 -26.079 -8.687 1.00 0.00 C ATOM 1587 O LEU B 168 110.001 -24.911 -8.389 1.00 0.00 O ATOM 1588 CB LEU B 168 108.763 -27.188 -6.954 1.00 0.00 C ATOM 1589 CG LEU B 168 107.766 -28.311 -6.679 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.498 -28.389 -5.177 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.456 -28.026 -7.417 1.00 0.00 C ATOM 0 H LEU B 168 109.830 -29.064 -8.256 1.00 0.00 H new ATOM 0 HA LEU B 168 108.135 -26.777 -8.978 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.693 -27.375 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU B 168 108.368 -26.241 -6.587 1.00 0.00 H new ATOM 0 HG LEU B 168 108.178 -29.258 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.786 -29.190 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.431 -28.592 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.085 -27.441 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.745 -28.829 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.041 -27.080 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.648 -27.966 -8.488 1.00 0.00 H new ATOM 1603 N GLY B 169 111.270 -26.502 -9.206 1.00 0.00 N ATOM 1604 CA GLY B 169 112.374 -25.539 -9.435 1.00 0.00 C ATOM 1605 C GLY B 169 113.249 -25.461 -8.178 1.00 0.00 C ATOM 1606 O GLY B 169 113.855 -24.445 -7.896 1.00 0.00 O ATOM 0 H GLY B 169 111.464 -27.466 -9.478 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.973 -25.852 -10.290 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.970 -24.555 -9.672 1.00 0.00 H new ATOM 1610 N VAL B 170 113.324 -26.539 -7.428 1.00 0.00 N ATOM 1611 CA VAL B 170 114.166 -26.556 -6.185 1.00 0.00 C ATOM 1612 C VAL B 170 115.383 -27.462 -6.404 1.00 0.00 C ATOM 1613 O VAL B 170 115.273 -28.535 -6.965 1.00 0.00 O ATOM 1614 CB VAL B 170 113.321 -27.087 -4.999 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.098 -28.128 -4.180 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.962 -25.936 -4.059 1.00 0.00 C ATOM 0 H VAL B 170 112.835 -27.412 -7.625 1.00 0.00 H new ATOM 0 HA VAL B 170 114.508 -25.546 -5.960 1.00 0.00 H new ATOM 0 HB VAL B 170 112.426 -27.545 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.477 -28.480 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.364 -28.970 -4.820 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.006 -27.674 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.368 -26.317 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.875 -25.482 -3.674 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.386 -25.188 -4.604 1.00 0.00 H new ATOM 1626 N ILE B 171 116.535 -27.044 -5.942 1.00 0.00 N ATOM 1627 CA ILE B 171 117.768 -27.871 -6.084 1.00 0.00 C ATOM 1628 C ILE B 171 118.420 -27.975 -4.699 1.00 0.00 C ATOM 1629 O ILE B 171 119.320 -27.234 -4.359 1.00 0.00 O ATOM 1630 CB ILE B 171 118.752 -27.235 -7.099 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.331 -25.800 -7.474 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.785 -28.066 -8.377 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.332 -25.810 -8.639 1.00 0.00 C ATOM 0 H ILE B 171 116.673 -26.152 -5.466 1.00 0.00 H new ATOM 0 HA ILE B 171 117.511 -28.860 -6.462 1.00 0.00 H new ATOM 0 HB ILE B 171 119.734 -27.208 -6.626 1.00 0.00 H new ATOM 0 HG12 ILE B 171 117.883 -25.310 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.211 -25.219 -7.749 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.478 -27.614 -9.087 1.00 0.00 H new ATOM 0 HG22 ILE B 171 119.113 -29.079 -8.144 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.787 -28.099 -8.815 1.00 0.00 H new ATOM 0 HD11 ILE B 171 117.050 -24.786 -8.885 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.792 -26.279 -9.509 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.443 -26.372 -8.352 1.00 0.00 H new ATOM 1645 N LEU B 172 117.935 -28.870 -3.881 1.00 0.00 N ATOM 1646 CA LEU B 172 118.486 -29.002 -2.502 1.00 0.00 C ATOM 1647 C LEU B 172 119.938 -29.485 -2.537 1.00 0.00 C ATOM 1648 O LEU B 172 120.322 -30.291 -3.363 1.00 0.00 O ATOM 1649 CB LEU B 172 117.624 -29.992 -1.713 1.00 0.00 C ATOM 1650 CG LEU B 172 118.156 -30.148 -0.282 1.00 0.00 C ATOM 1651 CD1 LEU B 172 118.190 -28.789 0.421 1.00 0.00 C ATOM 1652 CD2 LEU B 172 117.224 -31.073 0.495 1.00 0.00 C ATOM 0 H LEU B 172 117.180 -29.516 -4.109 1.00 0.00 H new ATOM 0 HA LEU B 172 118.468 -28.025 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 172 116.591 -29.644 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU B 172 117.621 -30.960 -2.214 1.00 0.00 H new ATOM 0 HG LEU B 172 119.164 -30.561 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU B 172 118.569 -28.913 1.435 1.00 0.00 H new ATOM 0 HD12 LEU B 172 118.842 -28.111 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.183 -28.374 0.459 1.00 0.00 H new ATOM 0 HD21 LEU B 172 117.594 -31.190 1.514 1.00 0.00 H new ATOM 0 HD22 LEU B 172 116.223 -30.643 0.520 1.00 0.00 H new ATOM 0 HD23 LEU B 172 117.189 -32.047 0.007 1.00 0.00 H new ATOM 1664 N ASP B 173 120.746 -28.999 -1.626 1.00 0.00 N ATOM 1665 CA ASP B 173 122.174 -29.421 -1.573 1.00 0.00 C ATOM 1666 C ASP B 173 122.623 -29.532 -0.109 1.00 0.00 C ATOM 1667 O ASP B 173 122.706 -28.546 0.612 1.00 0.00 O ATOM 1668 CB ASP B 173 123.041 -28.390 -2.299 1.00 0.00 C ATOM 1669 CG ASP B 173 122.613 -26.983 -1.884 1.00 0.00 C ATOM 1670 OD1 ASP B 173 121.428 -26.702 -1.957 1.00 0.00 O ATOM 1671 OD2 ASP B 173 123.476 -26.211 -1.501 1.00 0.00 O ATOM 0 H ASP B 173 120.472 -28.323 -0.913 1.00 0.00 H new ATOM 0 HA ASP B 173 122.283 -30.391 -2.059 1.00 0.00 H new ATOM 0 HB2 ASP B 173 124.092 -28.548 -2.058 1.00 0.00 H new ATOM 0 HB3 ASP B 173 122.940 -28.509 -3.378 1.00 0.00 H new ATOM 1676 N LEU B 174 122.902 -30.730 0.334 1.00 0.00 N ATOM 1677 CA LEU B 174 123.339 -30.933 1.743 1.00 0.00 C ATOM 1678 C LEU B 174 124.859 -30.818 1.825 1.00 0.00 C ATOM 1679 O LEU B 174 125.475 -31.187 2.806 1.00 0.00 O ATOM 1680 CB LEU B 174 122.892 -32.317 2.214 1.00 0.00 C ATOM 1681 CG LEU B 174 121.357 -32.369 2.234 1.00 0.00 C ATOM 1682 CD1 LEU B 174 120.888 -33.820 2.177 1.00 0.00 C ATOM 1683 CD2 LEU B 174 120.807 -31.724 3.513 1.00 0.00 C ATOM 0 H LEU B 174 122.845 -31.581 -0.225 1.00 0.00 H new ATOM 0 HA LEU B 174 122.890 -30.173 2.383 1.00 0.00 H new ATOM 0 HB2 LEU B 174 123.286 -33.086 1.549 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.288 -32.522 3.208 1.00 0.00 H new ATOM 0 HG LEU B 174 120.988 -31.820 1.368 1.00 0.00 H new ATOM 0 HD11 LEU B 174 119.799 -33.851 2.191 1.00 0.00 H new ATOM 0 HD12 LEU B 174 121.252 -34.284 1.261 1.00 0.00 H new ATOM 0 HD13 LEU B 174 121.278 -34.363 3.038 1.00 0.00 H new ATOM 0 HD21 LEU B 174 119.718 -31.772 3.506 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.188 -32.259 4.383 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.124 -30.682 3.560 1.00 0.00 H new ATOM 1695 N GLU B 175 125.459 -30.307 0.795 1.00 0.00 N ATOM 1696 CA GLU B 175 126.943 -30.158 0.792 1.00 0.00 C ATOM 1697 C GLU B 175 127.320 -28.953 1.639 1.00 0.00 C ATOM 1698 O GLU B 175 128.466 -28.563 1.739 1.00 0.00 O ATOM 1699 CB GLU B 175 127.451 -29.977 -0.640 1.00 0.00 C ATOM 1700 CG GLU B 175 127.100 -31.218 -1.464 1.00 0.00 C ATOM 1701 CD GLU B 175 127.700 -31.089 -2.866 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.158 -30.008 -3.195 1.00 0.00 O ATOM 1703 OE2 GLU B 175 127.691 -32.074 -3.585 1.00 0.00 O ATOM 0 H GLU B 175 124.989 -29.983 -0.050 1.00 0.00 H new ATOM 0 HA GLU B 175 127.402 -31.055 1.209 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.002 -29.091 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.530 -29.821 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU B 175 127.484 -32.113 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU B 175 126.018 -31.330 -1.529 1.00 0.00 H new ATOM 1710 N ASN B 176 126.342 -28.373 2.248 1.00 0.00 N ATOM 1711 CA ASN B 176 126.574 -27.181 3.115 1.00 0.00 C ATOM 1712 C ASN B 176 125.249 -26.757 3.777 1.00 0.00 C ATOM 1713 O ASN B 176 125.070 -25.615 4.148 1.00 0.00 O ATOM 1714 CB ASN B 176 127.115 -26.032 2.257 1.00 0.00 C ATOM 1715 CG ASN B 176 126.576 -26.154 0.831 1.00 0.00 C ATOM 1716 OD1 ASN B 176 125.565 -26.789 0.602 1.00 0.00 O ATOM 1717 ND2 ASN B 176 127.213 -25.570 -0.147 1.00 0.00 N ATOM 0 H ASN B 176 125.369 -28.673 2.187 1.00 0.00 H new ATOM 0 HA ASN B 176 127.298 -27.428 3.892 1.00 0.00 H new ATOM 0 HB2 ASN B 176 126.820 -25.075 2.687 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.205 -26.055 2.247 1.00 0.00 H new ATOM 0 HD21 ASN B 176 126.862 -25.647 -1.102 1.00 0.00 H new ATOM 0 HD22 ASN B 176 128.061 -25.037 0.043 1.00 0.00 H new ATOM 1724 N ASP B 177 124.319 -27.668 3.934 1.00 0.00 N ATOM 1725 CA ASP B 177 123.019 -27.313 4.566 1.00 0.00 C ATOM 1726 C ASP B 177 122.418 -26.090 3.874 1.00 0.00 C ATOM 1727 O ASP B 177 122.133 -25.091 4.507 1.00 0.00 O ATOM 1728 CB ASP B 177 123.233 -27.010 6.050 1.00 0.00 C ATOM 1729 CG ASP B 177 123.691 -28.279 6.770 1.00 0.00 C ATOM 1730 OD1 ASP B 177 123.753 -29.313 6.126 1.00 0.00 O ATOM 1731 OD2 ASP B 177 123.973 -28.194 7.955 1.00 0.00 O ATOM 0 H ASP B 177 124.409 -28.643 3.649 1.00 0.00 H new ATOM 0 HA ASP B 177 122.333 -28.154 4.463 1.00 0.00 H new ATOM 0 HB2 ASP B 177 123.979 -26.224 6.167 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.308 -26.641 6.494 1.00 0.00 H new ATOM 1736 N GLN B 178 122.218 -26.158 2.581 1.00 0.00 N ATOM 1737 CA GLN B 178 121.625 -24.993 1.858 1.00 0.00 C ATOM 1738 C GLN B 178 120.635 -25.491 0.808 1.00 0.00 C ATOM 1739 O GLN B 178 120.762 -26.584 0.293 1.00 0.00 O ATOM 1740 CB GLN B 178 122.724 -24.191 1.154 1.00 0.00 C ATOM 1741 CG GLN B 178 123.962 -24.097 2.046 1.00 0.00 C ATOM 1742 CD GLN B 178 124.832 -22.926 1.585 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.838 -22.580 0.421 1.00 0.00 O ATOM 1744 NE2 GLN B 178 125.573 -22.297 2.456 1.00 0.00 N ATOM 0 H GLN B 178 122.439 -26.966 1.998 1.00 0.00 H new ATOM 0 HA GLN B 178 121.116 -24.357 2.582 1.00 0.00 H new ATOM 0 HB2 GLN B 178 122.983 -24.668 0.209 1.00 0.00 H new ATOM 0 HB3 GLN B 178 122.360 -23.191 0.918 1.00 0.00 H new ATOM 0 HG2 GLN B 178 123.665 -23.957 3.085 1.00 0.00 H new ATOM 0 HG3 GLN B 178 124.529 -25.027 1.999 1.00 0.00 H new ATOM 0 HE21 GLN B 178 125.568 -22.587 3.434 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.157 -21.515 2.159 1.00 0.00 H new ATOM 1753 N VAL B 179 119.661 -24.682 0.479 1.00 0.00 N ATOM 1754 CA VAL B 179 118.661 -25.073 -0.555 1.00 0.00 C ATOM 1755 C VAL B 179 118.819 -24.118 -1.738 1.00 0.00 C ATOM 1756 O VAL B 179 118.844 -22.917 -1.559 1.00 0.00 O ATOM 1757 CB VAL B 179 117.239 -24.947 0.015 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.240 -25.587 -0.950 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.140 -25.659 1.367 1.00 0.00 C ATOM 0 H VAL B 179 119.516 -23.759 0.888 1.00 0.00 H new ATOM 0 HA VAL B 179 118.822 -26.106 -0.865 1.00 0.00 H new ATOM 0 HB VAL B 179 117.012 -23.889 0.145 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.233 -25.496 -0.544 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.289 -25.080 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.485 -26.641 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.127 -25.560 1.757 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.379 -26.715 1.240 1.00 0.00 H new ATOM 0 HG23 VAL B 179 117.844 -25.209 2.067 1.00 0.00 H new ATOM 1769 N LEU B 180 118.910 -24.626 -2.944 1.00 0.00 N ATOM 1770 CA LEU B 180 119.047 -23.720 -4.117 1.00 0.00 C ATOM 1771 C LEU B 180 117.699 -23.654 -4.808 1.00 0.00 C ATOM 1772 O LEU B 180 116.888 -24.548 -4.673 1.00 0.00 O ATOM 1773 CB LEU B 180 120.109 -24.255 -5.087 1.00 0.00 C ATOM 1774 CG LEU B 180 121.470 -24.325 -4.391 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.502 -24.898 -5.363 1.00 0.00 C ATOM 1776 CD2 LEU B 180 121.910 -22.924 -3.958 1.00 0.00 C ATOM 0 H LEU B 180 118.895 -25.622 -3.161 1.00 0.00 H new ATOM 0 HA LEU B 180 119.361 -22.728 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.822 -25.245 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.172 -23.608 -5.962 1.00 0.00 H new ATOM 0 HG LEU B 180 121.391 -24.963 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.474 -24.950 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.196 -25.898 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.572 -24.255 -6.240 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.880 -22.984 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.988 -22.280 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.176 -22.509 -3.268 1.00 0.00 H new ATOM 1788 N ILE B 181 117.431 -22.604 -5.526 1.00 0.00 N ATOM 1789 CA ILE B 181 116.104 -22.507 -6.200 1.00 0.00 C ATOM 1790 C ILE B 181 116.184 -21.717 -7.498 1.00 0.00 C ATOM 1791 O ILE B 181 117.137 -21.020 -7.771 1.00 0.00 O ATOM 1792 CB ILE B 181 115.079 -21.824 -5.283 1.00 0.00 C ATOM 1793 CG1 ILE B 181 115.750 -21.371 -3.982 1.00 0.00 C ATOM 1794 CG2 ILE B 181 113.957 -22.804 -4.928 1.00 0.00 C ATOM 1795 CD1 ILE B 181 114.713 -20.699 -3.096 1.00 0.00 C ATOM 0 H ILE B 181 118.061 -21.816 -5.677 1.00 0.00 H new ATOM 0 HA ILE B 181 115.792 -23.527 -6.423 1.00 0.00 H new ATOM 0 HB ILE B 181 114.672 -20.962 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.187 -22.226 -3.467 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.564 -20.679 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.235 -22.310 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.458 -23.132 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.378 -23.668 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.183 -20.374 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.297 -19.835 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE B 181 113.915 -21.406 -2.870 1.00 0.00 H new ATOM 1807 N ASN B 182 115.152 -21.834 -8.286 1.00 0.00 N ATOM 1808 CA ASN B 182 115.075 -21.109 -9.586 1.00 0.00 C ATOM 1809 C ASN B 182 113.849 -20.192 -9.572 1.00 0.00 C ATOM 1810 O ASN B 182 112.724 -20.645 -9.645 1.00 0.00 O ATOM 1811 CB ASN B 182 114.943 -22.120 -10.726 1.00 0.00 C ATOM 1812 CG ASN B 182 115.626 -21.566 -11.978 1.00 0.00 C ATOM 1813 OD1 ASN B 182 115.155 -20.614 -12.570 1.00 0.00 O ATOM 1814 ND2 ASN B 182 116.724 -22.124 -12.409 1.00 0.00 N ATOM 0 H ASN B 182 114.340 -22.415 -8.079 1.00 0.00 H new ATOM 0 HA ASN B 182 115.978 -20.516 -9.733 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.397 -23.069 -10.440 1.00 0.00 H new ATOM 0 HB3 ASN B 182 113.891 -22.319 -10.930 1.00 0.00 H new ATOM 0 HD21 ASN B 182 117.187 -21.762 -13.242 1.00 0.00 H new ATOM 0 HD22 ASN B 182 117.119 -22.923 -11.912 1.00 0.00 H new ATOM 1821 N ARG B 183 114.063 -18.905 -9.478 1.00 0.00 N ATOM 1822 CA ARG B 183 112.914 -17.943 -9.453 1.00 0.00 C ATOM 1823 C ARG B 183 112.813 -17.228 -10.804 1.00 0.00 C ATOM 1824 O ARG B 183 113.802 -17.009 -11.477 1.00 0.00 O ATOM 1825 CB ARG B 183 113.148 -16.913 -8.346 1.00 0.00 C ATOM 1826 CG ARG B 183 111.983 -15.922 -8.312 1.00 0.00 C ATOM 1827 CD ARG B 183 112.084 -15.055 -7.056 1.00 0.00 C ATOM 1828 NE ARG B 183 110.912 -14.137 -6.991 1.00 0.00 N ATOM 1829 CZ ARG B 183 110.869 -13.195 -6.089 1.00 0.00 C ATOM 1830 NH1 ARG B 183 111.851 -13.059 -5.241 1.00 0.00 N ATOM 1831 NH2 ARG B 183 109.843 -12.389 -6.035 1.00 0.00 N ATOM 0 H ARG B 183 114.986 -18.475 -9.417 1.00 0.00 H new ATOM 0 HA ARG B 183 111.987 -18.484 -9.263 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.240 -17.414 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG B 183 114.084 -16.383 -8.521 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.001 -15.294 -9.202 1.00 0.00 H new ATOM 0 HG3 ARG B 183 111.035 -16.459 -8.320 1.00 0.00 H new ATOM 0 HD2 ARG B 183 112.115 -15.685 -6.167 1.00 0.00 H new ATOM 0 HD3 ARG B 183 113.010 -14.480 -7.072 1.00 0.00 H new ATOM 0 HE ARG B 183 110.143 -14.245 -7.652 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.652 -13.689 -5.283 1.00 0.00 H new ATOM 0 HH12 ARG B 183 111.818 -12.323 -4.536 1.00 0.00 H new ATOM 0 HH21 ARG B 183 109.075 -12.496 -6.698 1.00 0.00 H new ATOM 0 HH22 ARG B 183 109.809 -11.653 -5.330 1.00 0.00 H new ATOM 1845 N LYS B 184 111.625 -16.867 -11.208 1.00 0.00 N ATOM 1846 CA LYS B 184 111.451 -16.174 -12.508 1.00 0.00 C ATOM 1847 C LYS B 184 111.576 -14.663 -12.307 1.00 0.00 C ATOM 1848 O LYS B 184 111.528 -14.173 -11.196 1.00 0.00 O ATOM 1849 CB LYS B 184 110.066 -16.492 -13.076 1.00 0.00 C ATOM 1850 CG LYS B 184 109.871 -18.008 -13.143 1.00 0.00 C ATOM 1851 CD LYS B 184 108.516 -18.318 -13.781 1.00 0.00 C ATOM 1852 CE LYS B 184 108.195 -19.804 -13.603 1.00 0.00 C ATOM 1853 NZ LYS B 184 109.267 -20.623 -14.235 1.00 0.00 N ATOM 0 H LYS B 184 110.763 -17.026 -10.686 1.00 0.00 H new ATOM 0 HA LYS B 184 112.220 -16.515 -13.201 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.294 -16.044 -12.450 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.962 -16.058 -14.070 1.00 0.00 H new ATOM 0 HG2 LYS B 184 110.672 -18.463 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.921 -18.437 -12.142 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.738 -17.709 -13.321 1.00 0.00 H new ATOM 0 HD3 LYS B 184 108.534 -18.064 -14.841 1.00 0.00 H new ATOM 0 HE2 LYS B 184 108.115 -20.045 -12.543 1.00 0.00 H new ATOM 0 HE3 LYS B 184 107.231 -20.036 -14.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 108.919 -21.591 -14.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 109.533 -20.202 -15.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 110.098 -20.649 -13.610 1.00 0.00 H new ATOM 1867 N ASN B 185 111.738 -13.923 -13.375 1.00 0.00 N ATOM 1868 CA ASN B 185 111.865 -12.439 -13.261 1.00 0.00 C ATOM 1869 C ASN B 185 113.286 -12.077 -12.830 1.00 0.00 C ATOM 1870 O ASN B 185 114.220 -12.826 -13.044 1.00 0.00 O ATOM 1871 CB ASN B 185 110.859 -11.903 -12.238 1.00 0.00 C ATOM 1872 CG ASN B 185 110.374 -10.520 -12.676 1.00 0.00 C ATOM 1873 OD1 ASN B 185 111.147 -9.777 -13.419 1.00 0.00 O flip ATOM 1874 ND2 ASN B 185 109.280 -10.113 -12.338 1.00 0.00 N flip ATOM 0 H ASN B 185 111.788 -14.286 -14.327 1.00 0.00 H new ATOM 0 HA ASN B 185 111.656 -11.988 -14.231 1.00 0.00 H new ATOM 0 HB2 ASN B 185 110.014 -12.586 -12.151 1.00 0.00 H new ATOM 0 HB3 ASN B 185 111.323 -11.843 -11.253 1.00 0.00 H new ATOM 0 HD21 ASN B 185 108.676 -10.695 -11.757 1.00 0.00 H new ATOM 0 HD22 ASN B 185 108.965 -9.189 -12.635 1.00 0.00 H new ATOM 1881 N ASP B 186 113.462 -10.931 -12.232 1.00 0.00 N ATOM 1882 CA ASP B 186 114.828 -10.520 -11.799 1.00 0.00 C ATOM 1883 C ASP B 186 115.290 -11.396 -10.636 1.00 0.00 C ATOM 1884 O ASP B 186 115.931 -10.932 -9.713 1.00 0.00 O ATOM 1885 CB ASP B 186 114.804 -9.052 -11.367 1.00 0.00 C ATOM 1886 CG ASP B 186 114.519 -8.168 -12.582 1.00 0.00 C ATOM 1887 OD1 ASP B 186 114.357 -8.713 -13.661 1.00 0.00 O ATOM 1888 OD2 ASP B 186 114.465 -6.961 -12.412 1.00 0.00 O ATOM 0 H ASP B 186 112.720 -10.262 -12.025 1.00 0.00 H new ATOM 0 HA ASP B 186 115.523 -10.641 -12.630 1.00 0.00 H new ATOM 0 HB2 ASP B 186 114.040 -8.898 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP B 186 115.760 -8.778 -10.920 1.00 0.00 H new ATOM 1893 N GLY B 187 114.975 -12.660 -10.682 1.00 0.00 N ATOM 1894 CA GLY B 187 115.388 -13.584 -9.602 1.00 0.00 C ATOM 1895 C GLY B 187 116.635 -14.350 -10.045 1.00 0.00 C ATOM 1896 O GLY B 187 117.633 -14.378 -9.357 1.00 0.00 O ATOM 0 H GLY B 187 114.441 -13.093 -11.435 1.00 0.00 H new ATOM 0 HA2 GLY B 187 115.595 -13.026 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY B 187 114.581 -14.280 -9.374 1.00 0.00 H new ATOM 1900 N ASN B 188 116.579 -14.955 -11.203 1.00 0.00 N ATOM 1901 CA ASN B 188 117.755 -15.713 -11.728 1.00 0.00 C ATOM 1902 C ASN B 188 118.405 -16.539 -10.615 1.00 0.00 C ATOM 1903 O ASN B 188 119.196 -16.032 -9.851 1.00 0.00 O ATOM 1904 CB ASN B 188 118.779 -14.728 -12.292 1.00 0.00 C ATOM 1905 CG ASN B 188 118.163 -13.965 -13.466 1.00 0.00 C ATOM 1906 OD1 ASN B 188 117.370 -14.592 -14.292 1.00 0.00 O flip ATOM 1907 ND2 ASN B 188 118.404 -12.786 -13.631 1.00 0.00 N flip ATOM 0 H ASN B 188 115.762 -14.957 -11.813 1.00 0.00 H new ATOM 0 HA ASN B 188 117.415 -16.389 -12.512 1.00 0.00 H new ATOM 0 HB2 ASN B 188 119.093 -14.030 -11.516 1.00 0.00 H new ATOM 0 HB3 ASN B 188 119.671 -15.262 -12.620 1.00 0.00 H new ATOM 0 HD21 ASN B 188 119.024 -12.297 -12.985 1.00 0.00 H new ATOM 0 HD22 ASN B 188 117.987 -12.285 -14.415 1.00 0.00 H new ATOM 1914 N ILE B 189 118.077 -17.807 -10.537 1.00 0.00 N ATOM 1915 CA ILE B 189 118.652 -18.725 -9.494 1.00 0.00 C ATOM 1916 C ILE B 189 118.752 -18.058 -8.119 1.00 0.00 C ATOM 1917 O ILE B 189 119.507 -17.131 -7.909 1.00 0.00 O ATOM 1918 CB ILE B 189 120.032 -19.267 -9.922 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.685 -19.960 -8.724 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.958 -18.147 -10.412 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.734 -20.956 -9.219 1.00 0.00 C ATOM 0 H ILE B 189 117.416 -18.258 -11.170 1.00 0.00 H new ATOM 0 HA ILE B 189 117.958 -19.561 -9.406 1.00 0.00 H new ATOM 0 HB ILE B 189 119.881 -19.966 -10.745 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.150 -19.221 -8.072 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.929 -20.476 -8.133 1.00 0.00 H new ATOM 0 HG21 ILE B 189 121.919 -18.571 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE B 189 120.505 -17.650 -11.270 1.00 0.00 H new ATOM 0 HG23 ILE B 189 121.109 -17.423 -9.611 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.199 -21.449 -8.365 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.256 -21.702 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.496 -20.427 -9.792 1.00 0.00 H new ATOM 1933 N ASP B 190 118.008 -18.564 -7.163 1.00 0.00 N ATOM 1934 CA ASP B 190 118.062 -18.000 -5.786 1.00 0.00 C ATOM 1935 C ASP B 190 118.698 -19.038 -4.870 1.00 0.00 C ATOM 1936 O ASP B 190 118.623 -20.222 -5.131 1.00 0.00 O ATOM 1937 CB ASP B 190 116.642 -17.695 -5.302 1.00 0.00 C ATOM 1938 CG ASP B 190 116.704 -17.024 -3.929 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.001 -15.842 -3.882 1.00 0.00 O ATOM 1940 OD2 ASP B 190 116.455 -17.704 -2.948 1.00 0.00 O ATOM 0 H ASP B 190 117.365 -19.346 -7.283 1.00 0.00 H new ATOM 0 HA ASP B 190 118.646 -17.080 -5.778 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.136 -17.044 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.061 -18.615 -5.243 1.00 0.00 H new ATOM 1945 N ILE B 191 119.328 -18.610 -3.809 1.00 0.00 N ATOM 1946 CA ILE B 191 119.969 -19.582 -2.879 1.00 0.00 C ATOM 1947 C ILE B 191 119.490 -19.302 -1.455 1.00 0.00 C ATOM 1948 O ILE B 191 119.349 -18.161 -1.058 1.00 0.00 O ATOM 1949 CB ILE B 191 121.494 -19.435 -2.954 1.00 0.00 C ATOM 1950 CG1 ILE B 191 121.934 -18.148 -2.246 1.00 0.00 C ATOM 1951 CG2 ILE B 191 121.924 -19.375 -4.421 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.400 -17.861 -2.577 1.00 0.00 C ATOM 0 H ILE B 191 119.426 -17.629 -3.547 1.00 0.00 H new ATOM 0 HA ILE B 191 119.695 -20.599 -3.161 1.00 0.00 H new ATOM 0 HB ILE B 191 121.960 -20.290 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.308 -17.314 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.807 -18.251 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.007 -19.270 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.620 -20.292 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.451 -18.520 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.714 -16.946 -2.074 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.019 -18.692 -2.238 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.513 -17.740 -3.654 1.00 0.00 H new ATOM 1964 N LEU B 192 119.232 -20.331 -0.685 1.00 0.00 N ATOM 1965 CA LEU B 192 118.754 -20.124 0.715 1.00 0.00 C ATOM 1966 C LEU B 192 119.589 -20.983 1.687 1.00 0.00 C ATOM 1967 O LEU B 192 119.345 -22.165 1.832 1.00 0.00 O ATOM 1968 CB LEU B 192 117.278 -20.536 0.806 1.00 0.00 C ATOM 1969 CG LEU B 192 116.532 -19.556 1.717 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.068 -19.979 1.836 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.174 -19.564 3.105 1.00 0.00 C ATOM 0 H LEU B 192 119.332 -21.306 -0.967 1.00 0.00 H new ATOM 0 HA LEU B 192 118.863 -19.074 0.985 1.00 0.00 H new ATOM 0 HB2 LEU B 192 116.828 -20.541 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.195 -21.550 1.198 1.00 0.00 H new ATOM 0 HG LEU B 192 116.587 -18.554 1.292 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.539 -19.281 2.484 1.00 0.00 H new ATOM 0 HD12 LEU B 192 114.607 -19.977 0.848 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.012 -20.981 2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.645 -18.867 3.755 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.117 -20.568 3.526 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.218 -19.263 3.025 1.00 0.00 H new ATOM 1983 N PRO B 193 120.570 -20.407 2.355 1.00 0.00 N ATOM 1984 CA PRO B 193 121.420 -21.163 3.314 1.00 0.00 C ATOM 1985 C PRO B 193 120.736 -21.338 4.674 1.00 0.00 C ATOM 1986 O PRO B 193 119.983 -20.492 5.114 1.00 0.00 O ATOM 1987 CB PRO B 193 122.677 -20.305 3.446 1.00 0.00 C ATOM 1988 CG PRO B 193 122.255 -18.907 3.123 1.00 0.00 C ATOM 1989 CD PRO B 193 120.980 -18.993 2.276 1.00 0.00 C ATOM 0 HA PRO B 193 121.626 -22.175 2.965 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.087 -20.366 4.454 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.456 -20.645 2.764 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.071 -18.342 4.037 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.042 -18.385 2.579 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.203 -18.334 2.663 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.169 -18.693 1.245 1.00 0.00 H new ATOM 1997 N LEU B 194 120.989 -22.432 5.339 1.00 0.00 N ATOM 1998 CA LEU B 194 120.351 -22.661 6.667 1.00 0.00 C ATOM 1999 C LEU B 194 121.220 -22.044 7.764 1.00 0.00 C ATOM 2000 O LEU B 194 122.400 -22.319 7.860 1.00 0.00 O ATOM 2001 CB LEU B 194 120.215 -24.166 6.907 1.00 0.00 C ATOM 2002 CG LEU B 194 119.386 -24.796 5.783 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.314 -26.310 5.989 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.968 -24.215 5.793 1.00 0.00 C ATOM 0 H LEU B 194 121.609 -23.177 5.021 1.00 0.00 H new ATOM 0 HA LEU B 194 119.365 -22.197 6.685 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.201 -24.628 6.947 1.00 0.00 H new ATOM 0 HB3 LEU B 194 119.738 -24.349 7.870 1.00 0.00 H new ATOM 0 HG LEU B 194 119.858 -24.578 4.825 1.00 0.00 H new ATOM 0 HD11 LEU B 194 118.724 -26.758 5.189 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.321 -26.727 5.975 1.00 0.00 H new ATOM 0 HD13 LEU B 194 118.846 -26.525 6.950 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.384 -24.667 4.991 1.00 0.00 H new ATOM 0 HD22 LEU B 194 117.494 -24.428 6.751 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.016 -23.136 5.643 1.00 0.00 H new ATOM 2016 N ASP B 195 120.651 -21.210 8.591 1.00 0.00 N ATOM 2017 CA ASP B 195 121.454 -20.579 9.676 1.00 0.00 C ATOM 2018 C ASP B 195 120.528 -20.099 10.797 1.00 0.00 C ATOM 2019 O ASP B 195 119.844 -19.103 10.667 1.00 0.00 O ATOM 2020 CB ASP B 195 122.225 -19.385 9.108 1.00 0.00 C ATOM 2021 CG ASP B 195 121.294 -18.547 8.232 1.00 0.00 C ATOM 2022 OD1 ASP B 195 120.872 -19.049 7.202 1.00 0.00 O ATOM 2023 OD2 ASP B 195 121.017 -17.419 8.604 1.00 0.00 O ATOM 0 H ASP B 195 119.668 -20.939 8.562 1.00 0.00 H new ATOM 0 HA ASP B 195 122.154 -21.312 10.078 1.00 0.00 H new ATOM 0 HB2 ASP B 195 122.623 -18.776 9.920 1.00 0.00 H new ATOM 0 HB3 ASP B 195 123.076 -19.733 8.523 1.00 0.00 H new ATOM 2028 N ASN B 196 120.510 -20.796 11.900 1.00 0.00 N ATOM 2029 CA ASN B 196 119.637 -20.378 13.034 1.00 0.00 C ATOM 2030 C ASN B 196 118.203 -20.185 12.538 1.00 0.00 C ATOM 2031 O ASN B 196 117.564 -19.194 12.831 1.00 0.00 O ATOM 2032 CB ASN B 196 120.156 -19.061 13.614 1.00 0.00 C ATOM 2033 CG ASN B 196 121.664 -19.164 13.845 1.00 0.00 C ATOM 2034 OD1 ASN B 196 122.256 -20.320 13.708 1.00 0.00 O flip ATOM 2035 ND2 ASN B 196 122.313 -18.183 14.151 1.00 0.00 N flip ATOM 0 H ASN B 196 121.062 -21.637 12.065 1.00 0.00 H new ATOM 0 HA ASN B 196 119.651 -21.149 13.804 1.00 0.00 H new ATOM 0 HB2 ASN B 196 119.937 -18.240 12.932 1.00 0.00 H new ATOM 0 HB3 ASN B 196 119.648 -18.840 14.553 1.00 0.00 H new ATOM 0 HD21 ASN B 196 121.852 -17.280 14.258 1.00 0.00 H new ATOM 0 HD22 ASN B 196 123.319 -18.263 14.300 1.00 0.00 H new ATOM 2042 N ASN B 197 117.690 -21.124 11.791 1.00 0.00 N ATOM 2043 CA ASN B 197 116.295 -20.990 11.281 1.00 0.00 C ATOM 2044 C ASN B 197 115.311 -21.202 12.433 1.00 0.00 C ATOM 2045 O ASN B 197 115.406 -22.159 13.176 1.00 0.00 O ATOM 2046 CB ASN B 197 116.048 -22.038 10.196 1.00 0.00 C ATOM 2047 CG ASN B 197 114.885 -21.591 9.309 1.00 0.00 C ATOM 2048 OD1 ASN B 197 114.108 -20.738 9.690 1.00 0.00 O ATOM 2049 ND2 ASN B 197 114.732 -22.135 8.134 1.00 0.00 N ATOM 0 H ASN B 197 118.175 -21.977 11.512 1.00 0.00 H new ATOM 0 HA ASN B 197 116.153 -19.994 10.861 1.00 0.00 H new ATOM 0 HB2 ASN B 197 116.947 -22.173 9.594 1.00 0.00 H new ATOM 0 HB3 ASN B 197 115.822 -23.002 10.652 1.00 0.00 H new ATOM 0 HD21 ASN B 197 113.960 -21.845 7.534 1.00 0.00 H new ATOM 0 HD22 ASN B 197 115.385 -22.851 7.815 1.00 0.00 H new ATOM 2056 N LEU B 198 114.364 -20.316 12.591 1.00 0.00 N ATOM 2057 CA LEU B 198 113.376 -20.469 13.697 1.00 0.00 C ATOM 2058 C LEU B 198 112.164 -21.255 13.194 1.00 0.00 C ATOM 2059 O LEU B 198 111.492 -21.926 13.951 1.00 0.00 O ATOM 2060 CB LEU B 198 112.927 -19.083 14.176 1.00 0.00 C ATOM 2061 CG LEU B 198 113.702 -18.685 15.439 1.00 0.00 C ATOM 2062 CD1 LEU B 198 113.297 -19.582 16.614 1.00 0.00 C ATOM 2063 CD2 LEU B 198 115.203 -18.832 15.183 1.00 0.00 C ATOM 0 H LEU B 198 114.232 -19.494 12.002 1.00 0.00 H new ATOM 0 HA LEU B 198 113.837 -21.007 14.525 1.00 0.00 H new ATOM 0 HB2 LEU B 198 113.094 -18.346 13.390 1.00 0.00 H new ATOM 0 HB3 LEU B 198 111.857 -19.090 14.384 1.00 0.00 H new ATOM 0 HG LEU B 198 113.469 -17.649 15.686 1.00 0.00 H new ATOM 0 HD11 LEU B 198 113.854 -19.289 17.504 1.00 0.00 H new ATOM 0 HD12 LEU B 198 112.229 -19.474 16.803 1.00 0.00 H new ATOM 0 HD13 LEU B 198 113.520 -20.621 16.372 1.00 0.00 H new ATOM 0 HD21 LEU B 198 115.754 -18.549 16.080 1.00 0.00 H new ATOM 0 HD22 LEU B 198 115.429 -19.868 14.929 1.00 0.00 H new ATOM 0 HD23 LEU B 198 115.496 -18.184 14.357 1.00 0.00 H new ATOM 2075 N SER B 199 111.879 -21.179 11.922 1.00 0.00 N ATOM 2076 CA SER B 199 110.710 -21.924 11.372 1.00 0.00 C ATOM 2077 C SER B 199 111.033 -22.403 9.956 1.00 0.00 C ATOM 2078 O SER B 199 110.735 -21.741 8.981 1.00 0.00 O ATOM 2079 CB SER B 199 109.490 -21.002 11.335 1.00 0.00 C ATOM 2080 OG SER B 199 108.780 -21.114 12.562 1.00 0.00 O ATOM 0 H SER B 199 112.405 -20.633 11.240 1.00 0.00 H new ATOM 0 HA SER B 199 110.495 -22.784 12.006 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.804 -19.970 11.176 1.00 0.00 H new ATOM 0 HB3 SER B 199 108.842 -21.270 10.501 1.00 0.00 H new ATOM 0 HG SER B 199 109.401 -21.366 13.277 1.00 0.00 H new ATOM 2086 N ASP B 200 111.644 -23.550 9.835 1.00 0.00 N ATOM 2087 CA ASP B 200 111.992 -24.074 8.484 1.00 0.00 C ATOM 2088 C ASP B 200 110.712 -24.382 7.699 1.00 0.00 C ATOM 2089 O ASP B 200 110.671 -24.258 6.492 1.00 0.00 O ATOM 2090 CB ASP B 200 112.822 -25.350 8.635 1.00 0.00 C ATOM 2091 CG ASP B 200 114.047 -25.061 9.505 1.00 0.00 C ATOM 2092 OD1 ASP B 200 114.989 -24.479 8.991 1.00 0.00 O ATOM 2093 OD2 ASP B 200 114.024 -25.426 10.669 1.00 0.00 O ATOM 0 H ASP B 200 111.918 -24.148 10.615 1.00 0.00 H new ATOM 0 HA ASP B 200 112.569 -23.324 7.943 1.00 0.00 H new ATOM 0 HB2 ASP B 200 112.219 -26.138 9.087 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.135 -25.711 7.655 1.00 0.00 H new ATOM 2098 N PHE B 201 109.670 -24.787 8.372 1.00 0.00 N ATOM 2099 CA PHE B 201 108.399 -25.107 7.659 1.00 0.00 C ATOM 2100 C PHE B 201 107.869 -23.857 6.950 1.00 0.00 C ATOM 2101 O PHE B 201 107.498 -23.899 5.791 1.00 0.00 O ATOM 2102 CB PHE B 201 107.357 -25.596 8.666 1.00 0.00 C ATOM 2103 CG PHE B 201 105.983 -25.528 8.041 1.00 0.00 C ATOM 2104 CD1 PHE B 201 105.704 -26.267 6.886 1.00 0.00 C ATOM 2105 CD2 PHE B 201 104.988 -24.725 8.616 1.00 0.00 C ATOM 2106 CE1 PHE B 201 104.433 -26.204 6.304 1.00 0.00 C ATOM 2107 CE2 PHE B 201 103.717 -24.663 8.033 1.00 0.00 C ATOM 2108 CZ PHE B 201 103.439 -25.402 6.878 1.00 0.00 C ATOM 0 H PHE B 201 109.643 -24.910 9.384 1.00 0.00 H new ATOM 0 HA PHE B 201 108.591 -25.886 6.921 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.580 -26.619 8.969 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.390 -24.983 9.566 1.00 0.00 H new ATOM 0 HD1 PHE B 201 106.470 -26.886 6.443 1.00 0.00 H new ATOM 0 HD2 PHE B 201 105.202 -24.155 9.508 1.00 0.00 H new ATOM 0 HE1 PHE B 201 104.219 -26.774 5.412 1.00 0.00 H new ATOM 0 HE2 PHE B 201 102.950 -24.044 8.475 1.00 0.00 H new ATOM 0 HZ PHE B 201 102.458 -25.354 6.429 1.00 0.00 H new ATOM 2118 N TYR B 202 107.830 -22.745 7.630 1.00 0.00 N ATOM 2119 CA TYR B 202 107.324 -21.502 6.986 1.00 0.00 C ATOM 2120 C TYR B 202 108.306 -21.058 5.904 1.00 0.00 C ATOM 2121 O TYR B 202 107.921 -20.547 4.873 1.00 0.00 O ATOM 2122 CB TYR B 202 107.186 -20.398 8.036 1.00 0.00 C ATOM 2123 CG TYR B 202 106.310 -19.294 7.493 1.00 0.00 C ATOM 2124 CD1 TYR B 202 104.917 -19.422 7.540 1.00 0.00 C ATOM 2125 CD2 TYR B 202 106.889 -18.143 6.943 1.00 0.00 C ATOM 2126 CE1 TYR B 202 104.102 -18.400 7.036 1.00 0.00 C ATOM 2127 CE2 TYR B 202 106.074 -17.122 6.441 1.00 0.00 C ATOM 2128 CZ TYR B 202 104.680 -17.250 6.487 1.00 0.00 C ATOM 2129 OH TYR B 202 103.876 -16.245 5.992 1.00 0.00 O ATOM 0 H TYR B 202 108.126 -22.644 8.601 1.00 0.00 H new ATOM 0 HA TYR B 202 106.349 -21.696 6.538 1.00 0.00 H new ATOM 0 HB2 TYR B 202 106.754 -20.803 8.951 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.168 -20.003 8.295 1.00 0.00 H new ATOM 0 HD1 TYR B 202 104.470 -20.309 7.965 1.00 0.00 H new ATOM 0 HD2 TYR B 202 107.964 -18.044 6.906 1.00 0.00 H new ATOM 0 HE1 TYR B 202 103.027 -18.500 7.071 1.00 0.00 H new ATOM 0 HE2 TYR B 202 106.520 -16.234 6.018 1.00 0.00 H new ATOM 0 HH TYR B 202 104.436 -15.518 5.648 1.00 0.00 H new ATOM 2139 N LYS B 203 109.577 -21.248 6.132 1.00 0.00 N ATOM 2140 CA LYS B 203 110.581 -20.835 5.114 1.00 0.00 C ATOM 2141 C LYS B 203 110.349 -21.630 3.827 1.00 0.00 C ATOM 2142 O LYS B 203 110.254 -21.071 2.754 1.00 0.00 O ATOM 2143 CB LYS B 203 111.990 -21.109 5.641 1.00 0.00 C ATOM 2144 CG LYS B 203 112.958 -20.078 5.056 1.00 0.00 C ATOM 2145 CD LYS B 203 112.917 -18.802 5.902 1.00 0.00 C ATOM 2146 CE LYS B 203 113.145 -17.585 5.003 1.00 0.00 C ATOM 2147 NZ LYS B 203 114.417 -17.758 4.247 1.00 0.00 N ATOM 0 H LYS B 203 109.962 -21.670 6.977 1.00 0.00 H new ATOM 0 HA LYS B 203 110.477 -19.769 4.909 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.000 -21.057 6.730 1.00 0.00 H new ATOM 0 HB3 LYS B 203 112.304 -22.116 5.367 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.970 -20.483 5.038 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.686 -19.852 4.025 1.00 0.00 H new ATOM 0 HD2 LYS B 203 111.955 -18.719 6.407 1.00 0.00 H new ATOM 0 HD3 LYS B 203 113.682 -18.843 6.678 1.00 0.00 H new ATOM 0 HE2 LYS B 203 112.311 -17.469 4.311 1.00 0.00 H new ATOM 0 HE3 LYS B 203 113.188 -16.677 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 115.121 -17.074 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 114.776 -18.724 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 114.244 -17.597 3.234 1.00 0.00 H new ATOM 2161 N THR B 204 110.246 -22.930 3.926 1.00 0.00 N ATOM 2162 CA THR B 204 110.010 -23.746 2.702 1.00 0.00 C ATOM 2163 C THR B 204 108.705 -23.298 2.047 1.00 0.00 C ATOM 2164 O THR B 204 108.577 -23.277 0.838 1.00 0.00 O ATOM 2165 CB THR B 204 109.918 -25.229 3.070 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.512 -25.353 4.427 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.286 -25.889 2.881 1.00 0.00 C ATOM 0 H THR B 204 110.315 -23.458 4.796 1.00 0.00 H new ATOM 0 HA THR B 204 110.839 -23.606 2.008 1.00 0.00 H new ATOM 0 HB THR B 204 109.189 -25.720 2.426 1.00 0.00 H new ATOM 0 HG1 THR B 204 110.280 -25.192 5.014 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.220 -26.945 3.143 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.596 -25.792 1.841 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.018 -25.401 3.525 1.00 0.00 H new ATOM 2175 N LYS B 205 107.736 -22.927 2.835 1.00 0.00 N ATOM 2176 CA LYS B 205 106.449 -22.470 2.249 1.00 0.00 C ATOM 2177 C LYS B 205 106.656 -21.103 1.592 1.00 0.00 C ATOM 2178 O LYS B 205 106.008 -20.765 0.621 1.00 0.00 O ATOM 2179 CB LYS B 205 105.394 -22.359 3.351 1.00 0.00 C ATOM 2180 CG LYS B 205 104.011 -22.215 2.712 1.00 0.00 C ATOM 2181 CD LYS B 205 102.933 -22.214 3.797 1.00 0.00 C ATOM 2182 CE LYS B 205 101.844 -23.221 3.425 1.00 0.00 C ATOM 2183 NZ LYS B 205 102.404 -24.599 3.490 1.00 0.00 N ATOM 0 H LYS B 205 107.780 -22.921 3.854 1.00 0.00 H new ATOM 0 HA LYS B 205 106.109 -23.187 1.502 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.423 -23.243 3.989 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.605 -21.500 3.987 1.00 0.00 H new ATOM 0 HG2 LYS B 205 103.961 -21.290 2.137 1.00 0.00 H new ATOM 0 HG3 LYS B 205 103.836 -23.034 2.014 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.370 -22.473 4.761 1.00 0.00 H new ATOM 0 HD3 LYS B 205 102.504 -21.217 3.899 1.00 0.00 H new ATOM 0 HE2 LYS B 205 100.998 -23.127 4.106 1.00 0.00 H new ATOM 0 HE3 LYS B 205 101.470 -23.015 2.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 101.635 -25.291 3.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 103.092 -24.731 2.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 102.877 -24.739 4.406 1.00 0.00 H new ATOM 2197 N TYR B 206 107.553 -20.312 2.116 1.00 0.00 N ATOM 2198 CA TYR B 206 107.799 -18.966 1.523 1.00 0.00 C ATOM 2199 C TYR B 206 108.492 -19.109 0.165 1.00 0.00 C ATOM 2200 O TYR B 206 108.033 -18.585 -0.831 1.00 0.00 O ATOM 2201 CB TYR B 206 108.687 -18.146 2.460 1.00 0.00 C ATOM 2202 CG TYR B 206 108.936 -16.784 1.853 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.013 -15.748 2.049 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.090 -16.558 1.094 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.246 -14.487 1.485 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.323 -15.297 0.530 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.401 -14.262 0.725 1.00 0.00 C ATOM 2208 OH TYR B 206 109.632 -13.020 0.169 1.00 0.00 O ATOM 0 H TYR B 206 108.126 -20.539 2.929 1.00 0.00 H new ATOM 0 HA TYR B 206 106.843 -18.460 1.387 1.00 0.00 H new ATOM 0 HB2 TYR B 206 108.207 -18.040 3.433 1.00 0.00 H new ATOM 0 HB3 TYR B 206 109.633 -18.661 2.625 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.122 -15.922 2.635 1.00 0.00 H new ATOM 0 HD2 TYR B 206 110.801 -17.356 0.943 1.00 0.00 H new ATOM 0 HE1 TYR B 206 107.535 -13.688 1.636 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.214 -15.123 -0.055 1.00 0.00 H new ATOM 0 HH TYR B 206 110.478 -13.035 -0.325 1.00 0.00 H new ATOM 2218 N ILE B 207 109.593 -19.810 0.109 1.00 0.00 N ATOM 2219 CA ILE B 207 110.293 -19.965 -1.198 1.00 0.00 C ATOM 2220 C ILE B 207 109.388 -20.675 -2.187 1.00 0.00 C ATOM 2221 O ILE B 207 109.479 -20.477 -3.380 1.00 0.00 O ATOM 2222 CB ILE B 207 111.569 -20.801 -1.054 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.494 -21.730 0.167 1.00 0.00 C ATOM 2224 CG2 ILE B 207 112.754 -19.876 -0.892 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.369 -22.971 -0.064 1.00 0.00 C ATOM 0 H ILE B 207 110.033 -20.277 0.902 1.00 0.00 H new ATOM 0 HA ILE B 207 110.550 -18.965 -1.548 1.00 0.00 H new ATOM 0 HB ILE B 207 111.677 -21.413 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE B 207 111.828 -21.200 1.059 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.461 -22.031 0.343 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.665 -20.466 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE B 207 112.836 -19.232 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.617 -19.262 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.310 -23.625 0.806 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.015 -23.507 -0.945 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.403 -22.663 -0.218 1.00 0.00 H new ATOM 2237 N TRP B 208 108.547 -21.534 -1.710 1.00 0.00 N ATOM 2238 CA TRP B 208 107.681 -22.293 -2.636 1.00 0.00 C ATOM 2239 C TRP B 208 106.537 -21.407 -3.137 1.00 0.00 C ATOM 2240 O TRP B 208 106.110 -21.509 -4.278 1.00 0.00 O ATOM 2241 CB TRP B 208 107.193 -23.540 -1.914 1.00 0.00 C ATOM 2242 CG TRP B 208 108.302 -24.549 -1.975 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.627 -24.243 -1.962 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.227 -26.000 -2.078 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.361 -25.400 -2.050 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.549 -26.516 -2.122 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.158 -26.913 -2.135 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 109.795 -27.883 -2.223 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 107.406 -28.291 -2.234 1.00 0.00 C ATOM 2250 CH2 TRP B 208 108.722 -28.775 -2.280 1.00 0.00 C ATOM 0 H TRP B 208 108.421 -21.744 -0.720 1.00 0.00 H new ATOM 0 HA TRP B 208 108.233 -22.605 -3.523 1.00 0.00 H new ATOM 0 HB2 TRP B 208 106.938 -23.311 -0.879 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.291 -23.930 -2.386 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.037 -23.246 -1.893 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.380 -25.432 -2.061 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.141 -26.551 -2.102 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 110.810 -28.251 -2.257 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 106.578 -28.983 -2.275 1.00 0.00 H new ATOM 0 HH2 TRP B 208 108.905 -29.836 -2.359 1.00 0.00 H new ATOM 2261 N GLU B 209 106.068 -20.504 -2.322 1.00 0.00 N ATOM 2262 CA GLU B 209 104.989 -19.589 -2.785 1.00 0.00 C ATOM 2263 C GLU B 209 105.569 -18.671 -3.865 1.00 0.00 C ATOM 2264 O GLU B 209 104.917 -18.351 -4.839 1.00 0.00 O ATOM 2265 CB GLU B 209 104.477 -18.749 -1.611 1.00 0.00 C ATOM 2266 CG GLU B 209 103.497 -19.576 -0.776 1.00 0.00 C ATOM 2267 CD GLU B 209 103.112 -18.788 0.478 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.550 -17.656 0.601 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.384 -19.330 1.294 1.00 0.00 O ATOM 0 H GLU B 209 106.382 -20.361 -1.362 1.00 0.00 H new ATOM 0 HA GLU B 209 104.157 -20.166 -3.188 1.00 0.00 H new ATOM 0 HB2 GLU B 209 105.313 -18.423 -0.992 1.00 0.00 H new ATOM 0 HB3 GLU B 209 103.985 -17.849 -1.982 1.00 0.00 H new ATOM 0 HG2 GLU B 209 102.607 -19.807 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.951 -20.527 -0.497 1.00 0.00 H new ATOM 2276 N ARG B 210 106.800 -18.263 -3.704 1.00 0.00 N ATOM 2277 CA ARG B 210 107.437 -17.383 -4.726 1.00 0.00 C ATOM 2278 C ARG B 210 107.737 -18.219 -5.971 1.00 0.00 C ATOM 2279 O ARG B 210 107.548 -17.781 -7.088 1.00 0.00 O ATOM 2280 CB ARG B 210 108.743 -16.807 -4.167 1.00 0.00 C ATOM 2281 CG ARG B 210 108.706 -15.276 -4.218 1.00 0.00 C ATOM 2282 CD ARG B 210 107.718 -14.752 -3.174 1.00 0.00 C ATOM 2283 NE ARG B 210 106.973 -13.589 -3.733 1.00 0.00 N ATOM 2284 CZ ARG B 210 107.530 -12.408 -3.767 1.00 0.00 C ATOM 2285 NH1 ARG B 210 108.745 -12.246 -3.322 1.00 0.00 N ATOM 2286 NH2 ARG B 210 106.869 -11.391 -4.247 1.00 0.00 N ATOM 0 H ARG B 210 107.392 -18.502 -2.908 1.00 0.00 H new ATOM 0 HA ARG B 210 106.767 -16.562 -4.980 1.00 0.00 H new ATOM 0 HB2 ARG B 210 108.887 -17.141 -3.140 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.590 -17.178 -4.744 1.00 0.00 H new ATOM 0 HG2 ARG B 210 109.700 -14.872 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.411 -14.942 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG B 210 107.021 -15.541 -2.889 1.00 0.00 H new ATOM 0 HD3 ARG B 210 108.251 -14.456 -2.270 1.00 0.00 H new ATOM 0 HE ARG B 210 106.026 -13.715 -4.090 1.00 0.00 H new ATOM 0 HH11 ARG B 210 109.261 -13.042 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG B 210 109.179 -11.323 -3.349 1.00 0.00 H new ATOM 0 HH21 ARG B 210 105.919 -11.519 -4.595 1.00 0.00 H new ATOM 0 HH22 ARG B 210 107.302 -10.468 -4.274 1.00 0.00 H new ATOM 2300 N LEU B 211 108.186 -19.430 -5.782 1.00 0.00 N ATOM 2301 CA LEU B 211 108.478 -20.307 -6.950 1.00 0.00 C ATOM 2302 C LEU B 211 107.268 -20.274 -7.872 1.00 0.00 C ATOM 2303 O LEU B 211 107.384 -20.115 -9.070 1.00 0.00 O ATOM 2304 CB LEU B 211 108.687 -21.748 -6.485 1.00 0.00 C ATOM 2305 CG LEU B 211 110.133 -21.950 -6.011 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.230 -23.229 -5.182 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.077 -22.086 -7.208 1.00 0.00 C ATOM 0 H LEU B 211 108.363 -19.849 -4.869 1.00 0.00 H new ATOM 0 HA LEU B 211 109.377 -19.957 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU B 211 107.996 -21.980 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.465 -22.436 -7.300 1.00 0.00 H new ATOM 0 HG LEU B 211 110.418 -21.084 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.258 -23.369 -4.848 1.00 0.00 H new ATOM 0 HD12 LEU B 211 109.574 -23.151 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU B 211 109.928 -24.081 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.097 -22.228 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.779 -22.944 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.027 -21.182 -7.815 1.00 0.00 H new ATOM 2319 N GLY B 212 106.098 -20.422 -7.309 1.00 0.00 N ATOM 2320 CA GLY B 212 104.866 -20.396 -8.142 1.00 0.00 C ATOM 2321 C GLY B 212 104.783 -19.066 -8.899 1.00 0.00 C ATOM 2322 O GLY B 212 103.838 -18.820 -9.621 1.00 0.00 O ATOM 0 H GLY B 212 105.945 -20.559 -6.310 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.875 -21.227 -8.847 1.00 0.00 H new ATOM 0 HA3 GLY B 212 103.986 -20.522 -7.511 1.00 0.00 H new ATOM 2326 N LYS B 213 105.758 -18.200 -8.745 1.00 0.00 N ATOM 2327 CA LYS B 213 105.708 -16.896 -9.465 1.00 0.00 C ATOM 2328 C LYS B 213 107.129 -16.458 -9.824 1.00 0.00 C ATOM 2329 O LYS B 213 107.934 -16.325 -8.917 1.00 0.00 O ATOM 2330 CB LYS B 213 105.061 -15.842 -8.562 1.00 0.00 C ATOM 2331 CG LYS B 213 104.843 -14.553 -9.356 1.00 0.00 C ATOM 2332 CD LYS B 213 104.267 -13.477 -8.433 1.00 0.00 C ATOM 2333 CE LYS B 213 103.884 -12.247 -9.258 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.846 -12.622 -10.259 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.388 -16.262 -11.000 1.00 0.00 O ATOM 0 H LYS B 213 106.578 -18.342 -8.156 1.00 0.00 H new ATOM 0 HA LYS B 213 105.121 -17.004 -10.377 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.110 -16.211 -8.179 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.698 -15.647 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.786 -14.213 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.163 -14.736 -10.188 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.393 -13.863 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS B 213 105.000 -13.205 -7.673 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.506 -11.461 -8.604 1.00 0.00 H new ATOM 0 HE3 LYS B 213 104.763 -11.847 -9.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.324 -11.772 -10.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 103.303 -13.052 -11.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 102.186 -13.305 -9.835 1.00 0.00 H new TER 2349 LYS B 213