USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=21 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 Set 1.1: B 158 ASN : amide:sc= -4.49! C(o=-5.5!,f=-2.6!) USER MOD Set 1.2: B 161 LYS NZ :NH3+ -154:sc= -1.05 (180deg=-0.0102) USER MOD Single : A 133 ASN : amide:sc= -4.05! C(o=-4.1!,f=-2.4!) USER MOD Single : A 141 TYR OH : rot 165:sc= -0.356 USER MOD Single : A 146 GLN : amide:sc= -0.994 K(o=-0.99,f=-0.075) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot -101:sc= 0.74 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 179 HIS : no HE2:sc= -0.548 K(o=-0.55,f=-1.6) USER MOD Single : A 183 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 184 SER OG : rot 180:sc= -0.57 USER MOD Single : A 185 HIS : no HE2:sc= -3.18! C(o=-3.2!,f=-5.3!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -75:sc= 0.0742 USER MOD Single : A 195 THR OG1 : rot 100:sc= 0.916 USER MOD Single : A 198 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.12) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 203 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.5!) USER MOD Single : A 216 MET CE :methyl 164:sc= -1.34 (180deg=-1.99) USER MOD Single : A 220 SER OG : rot 88:sc= -1.32! USER MOD Single : B 156 ASN : amide:sc= -0.0524 K(o=-0.052,f=-2!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot -9:sc= -0.248 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 176 ASN : amide:sc= -2.64! C(o=-2.6!,f=-2.9!) USER MOD Single : B 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 184 LYS NZ :NH3+ -158:sc= -0.16 (180deg=-0.717) USER MOD Single : B 185 ASN : amide:sc= -1.49! C(o=-1.5!,f=-1.1!) USER MOD Single : B 188 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.8) USER MOD Single : B 196 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.24) USER MOD Single : B 197 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.98!) USER MOD Single : B 199 SER OG : rot 50:sc= 1.14 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 161:sc= -0.119 (180deg=-0.78) USER MOD Single : B 204 THR OG1 : rot -81:sc= 0.907 USER MOD Single : B 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 123.587 -41.506 4.544 1.00 0.00 N ATOM 2 CA ASN A 133 123.713 -40.644 3.326 1.00 0.00 C ATOM 3 C ASN A 133 122.355 -40.496 2.629 1.00 0.00 C ATOM 4 O ASN A 133 121.582 -39.615 2.951 1.00 0.00 O ATOM 5 CB ASN A 133 124.710 -41.287 2.362 1.00 0.00 C ATOM 6 CG ASN A 133 124.511 -42.804 2.362 1.00 0.00 C ATOM 7 OD1 ASN A 133 124.732 -43.457 3.363 1.00 0.00 O ATOM 8 ND2 ASN A 133 124.097 -43.395 1.276 1.00 0.00 N ATOM 0 HA ASN A 133 124.062 -39.655 3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 133 124.568 -40.891 1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 133 125.730 -41.043 2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 133 123.959 -44.406 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 133 123.912 -42.847 0.436 1.00 0.00 H new ATOM 15 N ASP A 134 122.063 -41.341 1.670 1.00 0.00 N ATOM 16 CA ASP A 134 120.761 -41.244 0.946 1.00 0.00 C ATOM 17 C ASP A 134 119.629 -40.982 1.941 1.00 0.00 C ATOM 18 O ASP A 134 118.628 -40.378 1.611 1.00 0.00 O ATOM 19 CB ASP A 134 120.495 -42.559 0.208 1.00 0.00 C ATOM 20 CG ASP A 134 119.374 -42.356 -0.811 1.00 0.00 C ATOM 21 OD1 ASP A 134 118.916 -41.233 -0.943 1.00 0.00 O ATOM 22 OD2 ASP A 134 118.992 -43.328 -1.442 1.00 0.00 O ATOM 0 H ASP A 134 122.674 -42.096 1.358 1.00 0.00 H new ATOM 0 HA ASP A 134 120.806 -40.422 0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 134 121.401 -42.895 -0.295 1.00 0.00 H new ATOM 0 HB3 ASP A 134 120.218 -43.337 0.919 1.00 0.00 H new ATOM 27 N ALA A 135 119.767 -41.441 3.152 1.00 0.00 N ATOM 28 CA ALA A 135 118.684 -41.218 4.151 1.00 0.00 C ATOM 29 C ALA A 135 118.685 -39.762 4.627 1.00 0.00 C ATOM 30 O ALA A 135 117.670 -39.242 5.049 1.00 0.00 O ATOM 31 CB ALA A 135 118.891 -42.148 5.347 1.00 0.00 C ATOM 0 H ALA A 135 120.577 -41.958 3.493 1.00 0.00 H new ATOM 0 HA ALA A 135 117.724 -41.432 3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.098 -41.984 6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.866 -43.184 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.857 -41.939 5.807 1.00 0.00 H new ATOM 37 N ALA A 136 119.805 -39.094 4.564 1.00 0.00 N ATOM 38 CA ALA A 136 119.835 -37.666 5.020 1.00 0.00 C ATOM 39 C ALA A 136 119.126 -36.793 3.982 1.00 0.00 C ATOM 40 O ALA A 136 118.290 -35.974 4.315 1.00 0.00 O ATOM 41 CB ALA A 136 121.281 -37.171 5.212 1.00 0.00 C ATOM 0 H ALA A 136 120.692 -39.465 4.222 1.00 0.00 H new ATOM 0 HA ALA A 136 119.325 -37.598 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.269 -36.132 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.779 -37.785 5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.819 -37.245 4.267 1.00 0.00 H new ATOM 47 N GLU A 137 119.434 -36.967 2.722 1.00 0.00 N ATOM 48 CA GLU A 137 118.749 -36.148 1.686 1.00 0.00 C ATOM 49 C GLU A 137 117.260 -36.494 1.699 1.00 0.00 C ATOM 50 O GLU A 137 116.409 -35.630 1.740 1.00 0.00 O ATOM 51 CB GLU A 137 119.334 -36.453 0.305 1.00 0.00 C ATOM 52 CG GLU A 137 120.266 -37.660 0.398 1.00 0.00 C ATOM 53 CD GLU A 137 120.711 -38.072 -1.007 1.00 0.00 C ATOM 54 OE1 GLU A 137 119.900 -37.981 -1.914 1.00 0.00 O ATOM 55 OE2 GLU A 137 121.855 -38.471 -1.152 1.00 0.00 O ATOM 0 H GLU A 137 120.122 -37.633 2.372 1.00 0.00 H new ATOM 0 HA GLU A 137 118.892 -35.089 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.531 -36.654 -0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.880 -35.587 -0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 137 121.135 -37.415 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 137 119.756 -38.490 0.887 1.00 0.00 H new ATOM 62 N VAL A 138 116.943 -37.761 1.670 1.00 0.00 N ATOM 63 CA VAL A 138 115.509 -38.174 1.680 1.00 0.00 C ATOM 64 C VAL A 138 114.833 -37.675 2.960 1.00 0.00 C ATOM 65 O VAL A 138 113.643 -37.429 2.988 1.00 0.00 O ATOM 66 CB VAL A 138 115.406 -39.702 1.618 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.932 -40.114 1.629 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.063 -40.205 0.332 1.00 0.00 C ATOM 0 H VAL A 138 117.615 -38.528 1.640 1.00 0.00 H new ATOM 0 HA VAL A 138 115.012 -37.740 0.812 1.00 0.00 H new ATOM 0 HB VAL A 138 115.913 -40.135 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.858 -41.201 1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.461 -39.755 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.427 -39.680 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.990 -41.292 0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.555 -39.771 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.113 -39.911 0.321 1.00 0.00 H new ATOM 78 N ALA A 139 115.579 -37.523 4.022 1.00 0.00 N ATOM 79 CA ALA A 139 114.968 -37.040 5.292 1.00 0.00 C ATOM 80 C ALA A 139 114.498 -35.601 5.107 1.00 0.00 C ATOM 81 O ALA A 139 113.364 -35.270 5.384 1.00 0.00 O ATOM 82 CB ALA A 139 116.001 -37.106 6.418 1.00 0.00 C ATOM 0 H ALA A 139 116.580 -37.712 4.064 1.00 0.00 H new ATOM 0 HA ALA A 139 114.118 -37.670 5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.551 -36.752 7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.334 -38.136 6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.855 -36.477 6.166 1.00 0.00 H new ATOM 88 N LEU A 140 115.354 -34.741 4.626 1.00 0.00 N ATOM 89 CA LEU A 140 114.923 -33.330 4.419 1.00 0.00 C ATOM 90 C LEU A 140 113.867 -33.283 3.308 1.00 0.00 C ATOM 91 O LEU A 140 113.011 -32.420 3.291 1.00 0.00 O ATOM 92 CB LEU A 140 116.119 -32.455 4.012 1.00 0.00 C ATOM 93 CG LEU A 140 117.171 -32.399 5.132 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.279 -31.421 4.731 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.537 -31.914 6.440 1.00 0.00 C ATOM 0 H LEU A 140 116.319 -34.950 4.371 1.00 0.00 H new ATOM 0 HA LEU A 140 114.507 -32.949 5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 140 116.572 -32.852 3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 140 115.774 -31.447 3.782 1.00 0.00 H new ATOM 0 HG LEU A 140 117.578 -33.399 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 140 119.029 -31.377 5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 140 118.746 -31.760 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 140 117.852 -30.430 4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.296 -31.881 7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.121 -30.917 6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 140 115.742 -32.599 6.735 1.00 0.00 H new ATOM 107 N TYR A 141 113.909 -34.214 2.389 1.00 0.00 N ATOM 108 CA TYR A 141 112.899 -34.229 1.292 1.00 0.00 C ATOM 109 C TYR A 141 111.504 -34.412 1.894 1.00 0.00 C ATOM 110 O TYR A 141 110.560 -33.773 1.490 1.00 0.00 O ATOM 111 CB TYR A 141 113.182 -35.400 0.340 1.00 0.00 C ATOM 112 CG TYR A 141 114.523 -35.268 -0.387 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.404 -34.181 -0.174 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.882 -36.271 -1.299 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.618 -34.120 -0.874 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.096 -36.201 -1.990 1.00 0.00 C ATOM 117 CZ TYR A 141 116.961 -35.128 -1.777 1.00 0.00 C ATOM 118 OH TYR A 141 118.159 -35.062 -2.460 1.00 0.00 O ATOM 0 H TYR A 141 114.600 -34.964 2.352 1.00 0.00 H new ATOM 0 HA TYR A 141 112.953 -33.289 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.172 -36.332 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.381 -35.465 -0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.142 -33.401 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.216 -37.104 -1.469 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.290 -33.290 -0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.364 -36.979 -2.690 1.00 0.00 H new ATOM 0 HH TYR A 141 118.358 -35.936 -2.857 1.00 0.00 H new ATOM 128 N GLU A 142 111.358 -35.301 2.839 1.00 0.00 N ATOM 129 CA GLU A 142 110.007 -35.534 3.431 1.00 0.00 C ATOM 130 C GLU A 142 109.744 -34.577 4.598 1.00 0.00 C ATOM 131 O GLU A 142 108.742 -33.892 4.636 1.00 0.00 O ATOM 132 CB GLU A 142 109.925 -36.976 3.935 1.00 0.00 C ATOM 133 CG GLU A 142 109.940 -37.937 2.746 1.00 0.00 C ATOM 134 CD GLU A 142 109.875 -39.379 3.254 1.00 0.00 C ATOM 135 OE1 GLU A 142 109.999 -39.569 4.453 1.00 0.00 O ATOM 136 OE2 GLU A 142 109.701 -40.267 2.438 1.00 0.00 O ATOM 0 H GLU A 142 112.109 -35.873 3.225 1.00 0.00 H new ATOM 0 HA GLU A 142 109.255 -35.355 2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.764 -37.188 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.015 -37.117 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.094 -37.733 2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 142 110.845 -37.788 2.156 1.00 0.00 H new ATOM 143 N ARG A 143 110.613 -34.551 5.569 1.00 0.00 N ATOM 144 CA ARG A 143 110.389 -33.674 6.754 1.00 0.00 C ATOM 145 C ARG A 143 110.127 -32.219 6.348 1.00 0.00 C ATOM 146 O ARG A 143 109.382 -31.521 7.006 1.00 0.00 O ATOM 147 CB ARG A 143 111.620 -33.734 7.657 1.00 0.00 C ATOM 148 CG ARG A 143 111.744 -35.141 8.244 1.00 0.00 C ATOM 149 CD ARG A 143 112.891 -35.174 9.253 1.00 0.00 C ATOM 150 NE ARG A 143 114.189 -35.038 8.537 1.00 0.00 N ATOM 151 CZ ARG A 143 115.264 -34.721 9.201 1.00 0.00 C ATOM 152 NH1 ARG A 143 115.189 -34.502 10.483 1.00 0.00 N ATOM 153 NH2 ARG A 143 116.408 -34.615 8.582 1.00 0.00 N ATOM 0 H ARG A 143 111.472 -35.101 5.594 1.00 0.00 H new ATOM 0 HA ARG A 143 109.506 -34.036 7.281 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.516 -33.484 7.088 1.00 0.00 H new ATOM 0 HB3 ARG A 143 111.535 -32.999 8.457 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.811 -35.428 8.729 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.925 -35.864 7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 143 112.776 -34.366 9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.869 -36.109 9.813 1.00 0.00 H new ATOM 0 HE ARG A 143 114.237 -35.192 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 143 114.292 -34.579 10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 143 116.028 -34.253 11.008 1.00 0.00 H new ATOM 0 HH21 ARG A 143 116.461 -34.780 7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 143 117.249 -34.367 9.103 1.00 0.00 H new ATOM 167 N LEU A 144 110.743 -31.731 5.305 1.00 0.00 N ATOM 168 CA LEU A 144 110.513 -30.301 4.937 1.00 0.00 C ATOM 169 C LEU A 144 109.262 -30.120 4.067 1.00 0.00 C ATOM 170 O LEU A 144 108.503 -29.190 4.259 1.00 0.00 O ATOM 171 CB LEU A 144 111.722 -29.760 4.166 1.00 0.00 C ATOM 172 CG LEU A 144 112.977 -29.791 5.047 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.169 -29.277 4.238 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.781 -28.893 6.272 1.00 0.00 C ATOM 0 H LEU A 144 111.383 -32.247 4.701 1.00 0.00 H new ATOM 0 HA LEU A 144 110.369 -29.752 5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 144 111.885 -30.357 3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.525 -28.739 3.839 1.00 0.00 H new ATOM 0 HG LEU A 144 113.158 -30.814 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.065 -29.296 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.318 -29.913 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.975 -28.255 3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.677 -28.922 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.597 -27.869 5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.929 -29.248 6.851 1.00 0.00 H new ATOM 186 N LEU A 145 109.051 -30.962 3.093 1.00 0.00 N ATOM 187 CA LEU A 145 107.863 -30.777 2.203 1.00 0.00 C ATOM 188 C LEU A 145 106.567 -31.189 2.913 1.00 0.00 C ATOM 189 O LEU A 145 105.486 -30.929 2.424 1.00 0.00 O ATOM 190 CB LEU A 145 108.029 -31.628 0.938 1.00 0.00 C ATOM 191 CG LEU A 145 108.190 -30.737 -0.301 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.356 -31.616 -1.543 1.00 0.00 C ATOM 193 CD2 LEU A 145 106.949 -29.858 -0.481 1.00 0.00 C ATOM 0 H LEU A 145 109.642 -31.764 2.874 1.00 0.00 H new ATOM 0 HA LEU A 145 107.799 -29.720 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.900 -32.275 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.162 -32.277 0.815 1.00 0.00 H new ATOM 0 HG LEU A 145 109.068 -30.105 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 145 108.470 -30.984 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.240 -32.243 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.476 -32.248 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 145 107.073 -29.229 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 145 106.070 -30.491 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 145 106.819 -29.227 0.399 1.00 0.00 H new ATOM 205 N GLN A 146 106.648 -31.842 4.041 1.00 0.00 N ATOM 206 CA GLN A 146 105.398 -32.274 4.726 1.00 0.00 C ATOM 207 C GLN A 146 104.523 -32.986 3.712 1.00 0.00 C ATOM 208 O GLN A 146 103.319 -32.991 3.809 1.00 0.00 O ATOM 209 CB GLN A 146 104.657 -31.061 5.284 1.00 0.00 C ATOM 210 CG GLN A 146 105.483 -30.422 6.401 1.00 0.00 C ATOM 211 CD GLN A 146 104.909 -29.044 6.727 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.819 -28.665 7.878 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.513 -28.275 5.753 1.00 0.00 N ATOM 0 H GLN A 146 107.517 -32.093 4.513 1.00 0.00 H new ATOM 0 HA GLN A 146 105.640 -32.941 5.554 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.478 -30.336 4.491 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.682 -31.363 5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 146 105.467 -31.055 7.288 1.00 0.00 H new ATOM 0 HG3 GLN A 146 106.525 -30.331 6.093 1.00 0.00 H new ATOM 0 HE21 GLN A 146 104.589 -28.595 4.787 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.127 -27.353 5.956 1.00 0.00 H new ATOM 222 N LEU A 147 105.143 -33.584 2.738 1.00 0.00 N ATOM 223 CA LEU A 147 104.383 -34.318 1.684 1.00 0.00 C ATOM 224 C LEU A 147 105.082 -35.651 1.426 1.00 0.00 C ATOM 225 O LEU A 147 106.242 -35.688 1.067 1.00 0.00 O ATOM 226 CB LEU A 147 104.362 -33.489 0.395 1.00 0.00 C ATOM 227 CG LEU A 147 103.447 -34.144 -0.644 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.507 -33.087 -1.229 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.303 -34.737 -1.765 1.00 0.00 C ATOM 0 H LEU A 147 106.156 -33.598 2.623 1.00 0.00 H new ATOM 0 HA LEU A 147 103.357 -34.490 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.014 -32.479 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.372 -33.400 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 147 102.861 -34.933 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 147 101.854 -33.550 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 147 101.902 -32.656 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.094 -32.301 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.657 -35.205 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.884 -33.945 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 147 104.979 -35.485 -1.350 1.00 0.00 H new ATOM 241 N ARG A 148 104.385 -36.743 1.617 1.00 0.00 N ATOM 242 CA ARG A 148 105.001 -38.085 1.397 1.00 0.00 C ATOM 243 C ARG A 148 104.266 -38.810 0.271 1.00 0.00 C ATOM 244 O ARG A 148 103.067 -38.681 0.109 1.00 0.00 O ATOM 245 CB ARG A 148 104.897 -38.919 2.681 1.00 0.00 C ATOM 246 CG ARG A 148 105.815 -38.336 3.773 1.00 0.00 C ATOM 247 CD ARG A 148 105.186 -37.086 4.416 1.00 0.00 C ATOM 248 NE ARG A 148 105.122 -37.232 5.911 1.00 0.00 N ATOM 249 CZ ARG A 148 104.560 -38.267 6.482 1.00 0.00 C ATOM 250 NH1 ARG A 148 103.974 -39.184 5.762 1.00 0.00 N ATOM 251 NH2 ARG A 148 104.567 -38.372 7.782 1.00 0.00 N ATOM 0 H ARG A 148 103.410 -36.761 1.918 1.00 0.00 H new ATOM 0 HA ARG A 148 106.049 -37.955 1.128 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.865 -38.931 3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.176 -39.952 2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 148 105.998 -39.090 4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.782 -38.079 3.341 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.771 -36.204 4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 148 104.183 -36.932 4.018 1.00 0.00 H new ATOM 0 HE ARG A 148 105.528 -36.503 6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 148 103.951 -39.097 4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 148 103.539 -39.987 6.215 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.009 -37.649 8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 148 104.130 -39.177 8.231 1.00 0.00 H new ATOM 265 N VAL A 149 104.981 -39.580 -0.501 1.00 0.00 N ATOM 266 CA VAL A 149 104.343 -40.333 -1.615 1.00 0.00 C ATOM 267 C VAL A 149 104.017 -41.739 -1.132 1.00 0.00 C ATOM 268 O VAL A 149 104.893 -42.517 -0.805 1.00 0.00 O ATOM 269 CB VAL A 149 105.311 -40.409 -2.799 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.872 -41.524 -3.750 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.314 -39.074 -3.545 1.00 0.00 C ATOM 0 H VAL A 149 105.987 -39.720 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 149 103.430 -39.829 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 149 106.315 -40.621 -2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.562 -41.577 -4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.873 -42.476 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.867 -41.315 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.003 -39.130 -4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.310 -38.860 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.631 -38.280 -2.869 1.00 0.00 H new ATOM 281 N LEU A 150 102.755 -42.058 -1.090 1.00 0.00 N ATOM 282 CA LEU A 150 102.324 -43.408 -0.635 1.00 0.00 C ATOM 283 C LEU A 150 101.625 -44.134 -1.801 1.00 0.00 C ATOM 284 O LEU A 150 100.441 -43.955 -2.011 1.00 0.00 O ATOM 285 CB LEU A 150 101.326 -43.247 0.523 1.00 0.00 C ATOM 286 CG LEU A 150 102.068 -43.122 1.863 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.829 -44.412 2.176 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.060 -41.960 1.796 1.00 0.00 C ATOM 0 H LEU A 150 101.994 -41.433 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 150 103.189 -43.983 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.709 -42.363 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.653 -44.104 0.552 1.00 0.00 H new ATOM 0 HG LEU A 150 101.335 -42.940 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.349 -44.306 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 150 102.127 -45.243 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.555 -44.607 1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.584 -41.874 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.781 -42.143 0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.522 -41.034 1.593 1.00 0.00 H new ATOM 300 N PRO A 151 102.329 -44.945 -2.567 1.00 0.00 N ATOM 301 CA PRO A 151 101.686 -45.665 -3.696 1.00 0.00 C ATOM 302 C PRO A 151 100.655 -46.682 -3.204 1.00 0.00 C ATOM 303 O PRO A 151 100.861 -47.362 -2.219 1.00 0.00 O ATOM 304 CB PRO A 151 102.866 -46.367 -4.374 1.00 0.00 C ATOM 305 CG PRO A 151 104.153 -45.995 -3.631 1.00 0.00 C ATOM 306 CD PRO A 151 103.781 -45.200 -2.377 1.00 0.00 C ATOM 0 HA PRO A 151 101.135 -45.000 -4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.721 -47.447 -4.361 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.934 -46.067 -5.420 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.706 -46.894 -3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.804 -45.403 -4.275 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.976 -45.766 -1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.348 -44.272 -2.303 1.00 0.00 H new ATOM 314 N GLY A 152 99.550 -46.791 -3.881 1.00 0.00 N ATOM 315 CA GLY A 152 98.506 -47.764 -3.452 1.00 0.00 C ATOM 316 C GLY A 152 99.138 -49.144 -3.271 1.00 0.00 C ATOM 317 O GLY A 152 100.267 -49.377 -3.651 1.00 0.00 O ATOM 0 H GLY A 152 99.322 -46.249 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.050 -47.436 -2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.711 -47.811 -4.196 1.00 0.00 H new ATOM 321 N ALA A 153 98.416 -50.064 -2.691 1.00 0.00 N ATOM 322 CA ALA A 153 98.974 -51.429 -2.483 1.00 0.00 C ATOM 323 C ALA A 153 99.400 -52.017 -3.828 1.00 0.00 C ATOM 324 O ALA A 153 98.945 -51.599 -4.873 1.00 0.00 O ATOM 325 CB ALA A 153 97.908 -52.322 -1.848 1.00 0.00 C ATOM 0 H ALA A 153 97.463 -49.928 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 153 99.840 -51.372 -1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 153 98.315 -53.322 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 153 97.606 -51.902 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 153 97.042 -52.380 -2.507 1.00 0.00 H new ATOM 331 N SER A 154 100.272 -52.988 -3.810 1.00 0.00 N ATOM 332 CA SER A 154 100.729 -53.606 -5.086 1.00 0.00 C ATOM 333 C SER A 154 99.524 -54.167 -5.846 1.00 0.00 C ATOM 334 O SER A 154 99.535 -54.270 -7.056 1.00 0.00 O ATOM 335 CB SER A 154 101.709 -54.740 -4.780 1.00 0.00 C ATOM 336 OG SER A 154 102.705 -54.268 -3.883 1.00 0.00 O ATOM 0 H SER A 154 100.688 -53.380 -2.965 1.00 0.00 H new ATOM 0 HA SER A 154 101.223 -52.851 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 154 101.179 -55.586 -4.342 1.00 0.00 H new ATOM 0 HB3 SER A 154 102.171 -55.096 -5.701 1.00 0.00 H new ATOM 0 HG SER A 154 103.334 -54.992 -3.683 1.00 0.00 H new ATOM 342 N ASP A 155 98.486 -54.534 -5.145 1.00 0.00 N ATOM 343 CA ASP A 155 97.284 -55.092 -5.828 1.00 0.00 C ATOM 344 C ASP A 155 96.779 -54.099 -6.879 1.00 0.00 C ATOM 345 O ASP A 155 96.323 -54.487 -7.937 1.00 0.00 O ATOM 346 CB ASP A 155 96.181 -55.346 -4.799 1.00 0.00 C ATOM 347 CG ASP A 155 96.547 -56.558 -3.941 1.00 0.00 C ATOM 348 OD1 ASP A 155 97.578 -57.156 -4.203 1.00 0.00 O ATOM 349 OD2 ASP A 155 95.791 -56.869 -3.036 1.00 0.00 O ATOM 0 H ASP A 155 98.418 -54.472 -4.129 1.00 0.00 H new ATOM 0 HA ASP A 155 97.552 -56.030 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 155 96.050 -54.467 -4.167 1.00 0.00 H new ATOM 0 HB3 ASP A 155 95.231 -55.520 -5.305 1.00 0.00 H new ATOM 354 N VAL A 156 96.855 -52.825 -6.593 1.00 0.00 N ATOM 355 CA VAL A 156 96.377 -51.800 -7.571 1.00 0.00 C ATOM 356 C VAL A 156 97.411 -50.678 -7.683 1.00 0.00 C ATOM 357 O VAL A 156 98.157 -50.415 -6.760 1.00 0.00 O ATOM 358 CB VAL A 156 95.044 -51.220 -7.094 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.064 -52.357 -6.801 1.00 0.00 C ATOM 360 CG2 VAL A 156 95.272 -50.404 -5.820 1.00 0.00 C ATOM 0 H VAL A 156 97.229 -52.448 -5.722 1.00 0.00 H new ATOM 0 HA VAL A 156 96.241 -52.267 -8.547 1.00 0.00 H new ATOM 0 HB VAL A 156 94.630 -50.577 -7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.115 -51.941 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 156 93.901 -52.940 -7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.476 -53.002 -6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 156 94.323 -49.990 -5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 156 95.687 -51.048 -5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 156 95.969 -49.592 -6.028 1.00 0.00 H new ATOM 370 N HIS A 157 97.463 -50.016 -8.809 1.00 0.00 N ATOM 371 CA HIS A 157 98.452 -48.914 -8.984 1.00 0.00 C ATOM 372 C HIS A 157 97.780 -47.567 -8.711 1.00 0.00 C ATOM 373 O HIS A 157 96.840 -47.182 -9.378 1.00 0.00 O ATOM 374 CB HIS A 157 98.982 -48.927 -10.419 1.00 0.00 C ATOM 375 CG HIS A 157 100.199 -48.045 -10.510 1.00 0.00 C ATOM 376 ND1 HIS A 157 101.401 -48.383 -9.910 1.00 0.00 N ATOM 377 CD2 HIS A 157 100.412 -46.836 -11.122 1.00 0.00 C ATOM 378 CE1 HIS A 157 102.277 -47.395 -10.172 1.00 0.00 C ATOM 379 NE2 HIS A 157 101.725 -46.427 -10.908 1.00 0.00 N ATOM 0 H HIS A 157 96.863 -50.192 -9.615 1.00 0.00 H new ATOM 0 HA HIS A 157 99.275 -49.059 -8.285 1.00 0.00 H new ATOM 0 HB2 HIS A 157 99.234 -49.945 -10.716 1.00 0.00 H new ATOM 0 HB3 HIS A 157 98.212 -48.576 -11.106 1.00 0.00 H new ATOM 0 HD2 HIS A 157 99.673 -46.285 -11.685 1.00 0.00 H new ATOM 0 HE1 HIS A 157 103.301 -47.386 -9.829 1.00 0.00 H new ATOM 0 HE2 HIS A 157 102.170 -45.572 -11.242 1.00 0.00 H new ATOM 387 N ASP A 158 98.262 -46.844 -7.738 1.00 0.00 N ATOM 388 CA ASP A 158 97.662 -45.519 -7.421 1.00 0.00 C ATOM 389 C ASP A 158 98.675 -44.684 -6.638 1.00 0.00 C ATOM 390 O ASP A 158 99.590 -45.212 -6.042 1.00 0.00 O ATOM 391 CB ASP A 158 96.401 -45.715 -6.576 1.00 0.00 C ATOM 392 CG ASP A 158 95.285 -46.295 -7.448 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.098 -45.796 -8.545 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.637 -47.228 -7.002 1.00 0.00 O ATOM 0 H ASP A 158 99.048 -47.115 -7.147 1.00 0.00 H new ATOM 0 HA ASP A 158 97.399 -45.006 -8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.610 -46.385 -5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.085 -44.763 -6.149 1.00 0.00 H new ATOM 399 N VAL A 159 98.523 -43.384 -6.643 1.00 0.00 N ATOM 400 CA VAL A 159 99.479 -42.502 -5.902 1.00 0.00 C ATOM 401 C VAL A 159 98.713 -41.685 -4.863 1.00 0.00 C ATOM 402 O VAL A 159 97.807 -40.937 -5.190 1.00 0.00 O ATOM 403 CB VAL A 159 100.160 -41.559 -6.897 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.647 -40.307 -6.167 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.351 -42.269 -7.541 1.00 0.00 C ATOM 0 H VAL A 159 97.774 -42.892 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 159 100.231 -43.110 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 159 99.446 -41.273 -7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.132 -39.637 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.798 -39.799 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.359 -40.591 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.836 -41.597 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.064 -42.557 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.004 -43.160 -8.065 1.00 0.00 H new ATOM 415 N ARG A 160 99.075 -41.830 -3.611 1.00 0.00 N ATOM 416 CA ARG A 160 98.380 -41.074 -2.529 1.00 0.00 C ATOM 417 C ARG A 160 99.298 -39.984 -1.970 1.00 0.00 C ATOM 418 O ARG A 160 100.294 -40.264 -1.329 1.00 0.00 O ATOM 419 CB ARG A 160 97.987 -42.036 -1.406 1.00 0.00 C ATOM 420 CG ARG A 160 97.001 -43.073 -1.947 1.00 0.00 C ATOM 421 CD ARG A 160 96.596 -44.031 -0.826 1.00 0.00 C ATOM 422 NE ARG A 160 96.035 -43.258 0.316 1.00 0.00 N ATOM 423 CZ ARG A 160 95.328 -43.866 1.229 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.086 -45.144 1.122 1.00 0.00 N ATOM 425 NH2 ARG A 160 94.858 -43.195 2.244 1.00 0.00 N ATOM 0 H ARG A 160 99.826 -42.443 -3.294 1.00 0.00 H new ATOM 0 HA ARG A 160 97.486 -40.606 -2.942 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.873 -42.532 -1.011 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.536 -41.485 -0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 160 96.119 -42.575 -2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.456 -43.629 -2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.858 -44.744 -1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 160 97.460 -44.608 -0.497 1.00 0.00 H new ATOM 0 HE ARG A 160 96.203 -42.254 0.385 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.449 -45.667 0.325 1.00 0.00 H new ATOM 0 HH12 ARG A 160 94.534 -45.620 1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 160 95.043 -42.195 2.324 1.00 0.00 H new ATOM 0 HH22 ARG A 160 94.305 -43.670 2.958 1.00 0.00 H new ATOM 439 N PHE A 161 98.953 -38.742 -2.179 1.00 0.00 N ATOM 440 CA PHE A 161 99.786 -37.636 -1.624 1.00 0.00 C ATOM 441 C PHE A 161 99.350 -37.398 -0.181 1.00 0.00 C ATOM 442 O PHE A 161 98.205 -37.066 0.074 1.00 0.00 O ATOM 443 CB PHE A 161 99.574 -36.356 -2.435 1.00 0.00 C ATOM 444 CG PHE A 161 99.892 -36.619 -3.882 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.222 -36.628 -4.313 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.861 -36.862 -4.792 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.521 -36.878 -5.657 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.157 -37.113 -6.131 1.00 0.00 C ATOM 449 CZ PHE A 161 100.487 -37.122 -6.566 1.00 0.00 C ATOM 0 H PHE A 161 98.133 -38.446 -2.708 1.00 0.00 H new ATOM 0 HA PHE A 161 100.841 -37.906 -1.671 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.543 -36.016 -2.334 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.211 -35.560 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.019 -36.442 -3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.834 -36.855 -4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.548 -36.882 -5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.359 -37.301 -6.834 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.715 -37.317 -7.603 1.00 0.00 H new ATOM 459 N VAL A 162 100.244 -37.579 0.763 1.00 0.00 N ATOM 460 CA VAL A 162 99.871 -37.378 2.202 1.00 0.00 C ATOM 461 C VAL A 162 100.517 -36.106 2.757 1.00 0.00 C ATOM 462 O VAL A 162 101.718 -35.945 2.728 1.00 0.00 O ATOM 463 CB VAL A 162 100.340 -38.581 3.028 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.545 -38.642 4.334 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.109 -39.867 2.232 1.00 0.00 C ATOM 0 H VAL A 162 101.212 -37.856 0.601 1.00 0.00 H new ATOM 0 HA VAL A 162 98.787 -37.280 2.266 1.00 0.00 H new ATOM 0 HB VAL A 162 101.402 -38.477 3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.877 -39.497 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.707 -37.726 4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.484 -38.747 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.442 -40.723 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.047 -39.971 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.673 -39.824 1.300 1.00 0.00 H new ATOM 475 N PHE A 163 99.720 -35.211 3.282 1.00 0.00 N ATOM 476 CA PHE A 163 100.275 -33.951 3.860 1.00 0.00 C ATOM 477 C PHE A 163 100.510 -34.152 5.365 1.00 0.00 C ATOM 478 O PHE A 163 99.586 -34.402 6.113 1.00 0.00 O ATOM 479 CB PHE A 163 99.275 -32.804 3.631 1.00 0.00 C ATOM 480 CG PHE A 163 98.643 -32.940 2.264 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.421 -33.287 1.148 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.270 -32.719 2.113 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.824 -33.411 -0.107 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.674 -32.846 0.855 1.00 0.00 C ATOM 485 CZ PHE A 163 97.453 -33.193 -0.255 1.00 0.00 C ATOM 0 H PHE A 163 98.705 -35.299 3.335 1.00 0.00 H new ATOM 0 HA PHE A 163 101.220 -33.702 3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.504 -32.822 4.401 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.784 -31.844 3.712 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.481 -33.458 1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.670 -32.450 2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.423 -33.676 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.614 -32.677 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 163 96.993 -33.292 -1.227 1.00 0.00 H new ATOM 495 N GLY A 164 101.741 -34.058 5.819 1.00 0.00 N ATOM 496 CA GLY A 164 102.016 -34.262 7.269 1.00 0.00 C ATOM 497 C GLY A 164 101.549 -33.035 8.077 1.00 0.00 C ATOM 498 O GLY A 164 102.338 -32.153 8.355 1.00 0.00 O ATOM 0 H GLY A 164 102.559 -33.850 5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.502 -35.156 7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.082 -34.425 7.425 1.00 0.00 H new ATOM 502 N ASP A 165 100.294 -32.938 8.461 1.00 0.00 N ATOM 503 CA ASP A 165 99.879 -31.727 9.235 1.00 0.00 C ATOM 504 C ASP A 165 98.597 -31.979 10.042 1.00 0.00 C ATOM 505 O ASP A 165 97.518 -31.619 9.621 1.00 0.00 O ATOM 506 CB ASP A 165 99.640 -30.569 8.267 1.00 0.00 C ATOM 507 CG ASP A 165 99.253 -29.317 9.055 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.139 -28.706 9.630 1.00 0.00 O ATOM 509 OD2 ASP A 165 98.078 -28.991 9.072 1.00 0.00 O ATOM 0 H ASP A 165 99.562 -33.624 8.278 1.00 0.00 H new ATOM 0 HA ASP A 165 100.678 -31.485 9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.539 -30.379 7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.849 -30.827 7.563 1.00 0.00 H new ATOM 514 N ASP A 166 98.729 -32.536 11.223 1.00 0.00 N ATOM 515 CA ASP A 166 97.550 -32.775 12.117 1.00 0.00 C ATOM 516 C ASP A 166 96.389 -33.498 11.386 1.00 0.00 C ATOM 517 O ASP A 166 96.116 -33.258 10.230 1.00 0.00 O ATOM 518 CB ASP A 166 97.053 -31.423 12.635 1.00 0.00 C ATOM 519 CG ASP A 166 98.106 -30.820 13.569 1.00 0.00 C ATOM 520 OD1 ASP A 166 98.989 -31.552 13.985 1.00 0.00 O ATOM 521 OD2 ASP A 166 98.011 -29.636 13.850 1.00 0.00 O ATOM 0 H ASP A 166 99.621 -32.841 11.612 1.00 0.00 H new ATOM 0 HA ASP A 166 97.871 -33.421 12.934 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.862 -30.749 11.800 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.109 -31.549 13.165 1.00 0.00 H new ATOM 526 N SER A 167 95.673 -34.366 12.071 1.00 0.00 N ATOM 527 CA SER A 167 94.517 -35.064 11.435 1.00 0.00 C ATOM 528 C SER A 167 94.944 -35.885 10.210 1.00 0.00 C ATOM 529 O SER A 167 94.172 -36.669 9.696 1.00 0.00 O ATOM 530 CB SER A 167 93.476 -34.026 11.010 1.00 0.00 C ATOM 531 OG SER A 167 92.185 -34.471 11.404 1.00 0.00 O ATOM 0 H SER A 167 95.845 -34.617 13.045 1.00 0.00 H new ATOM 0 HA SER A 167 94.097 -35.753 12.168 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.697 -33.062 11.469 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.510 -33.880 9.930 1.00 0.00 H new ATOM 0 HG SER A 167 91.515 -33.809 11.135 1.00 0.00 H new ATOM 537 N ARG A 168 96.146 -35.705 9.725 1.00 0.00 N ATOM 538 CA ARG A 168 96.588 -36.469 8.526 1.00 0.00 C ATOM 539 C ARG A 168 95.665 -36.119 7.364 1.00 0.00 C ATOM 540 O ARG A 168 94.500 -36.463 7.367 1.00 0.00 O ATOM 541 CB ARG A 168 96.521 -37.974 8.807 1.00 0.00 C ATOM 542 CG ARG A 168 97.377 -38.724 7.784 1.00 0.00 C ATOM 543 CD ARG A 168 97.138 -40.228 7.927 1.00 0.00 C ATOM 544 NE ARG A 168 97.871 -40.954 6.852 1.00 0.00 N ATOM 545 CZ ARG A 168 98.060 -42.241 6.947 1.00 0.00 C ATOM 546 NH1 ARG A 168 97.600 -42.893 7.980 1.00 0.00 N ATOM 547 NH2 ARG A 168 98.705 -42.877 6.008 1.00 0.00 N ATOM 0 H ARG A 168 96.838 -35.062 10.109 1.00 0.00 H new ATOM 0 HA ARG A 168 97.617 -36.209 8.279 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.876 -38.182 9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.488 -38.319 8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.125 -38.399 6.775 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.432 -38.496 7.939 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.476 -40.569 8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 168 96.072 -40.445 7.864 1.00 0.00 H new ATOM 0 HE ARG A 168 98.225 -40.445 6.042 1.00 0.00 H new ATOM 0 HH11 ARG A 168 97.093 -42.396 8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 168 97.747 -43.900 8.055 1.00 0.00 H new ATOM 0 HH21 ARG A 168 99.062 -42.368 5.199 1.00 0.00 H new ATOM 0 HH22 ARG A 168 98.853 -43.883 6.083 1.00 0.00 H new ATOM 561 N CYS A 169 96.176 -35.428 6.378 1.00 0.00 N ATOM 562 CA CYS A 169 95.331 -35.038 5.213 1.00 0.00 C ATOM 563 C CYS A 169 95.937 -35.629 3.938 1.00 0.00 C ATOM 564 O CYS A 169 97.139 -35.670 3.787 1.00 0.00 O ATOM 565 CB CYS A 169 95.294 -33.512 5.116 1.00 0.00 C ATOM 566 SG CYS A 169 94.338 -32.844 6.499 1.00 0.00 S ATOM 0 H CYS A 169 97.146 -35.116 6.331 1.00 0.00 H new ATOM 0 HA CYS A 169 94.316 -35.416 5.338 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.307 -33.111 5.133 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.847 -33.208 4.170 1.00 0.00 H new ATOM 0 HG CYS A 169 93.145 -32.528 6.090 1.00 0.00 H new ATOM 572 N TRP A 170 95.131 -36.112 3.026 1.00 0.00 N ATOM 573 CA TRP A 170 95.718 -36.714 1.790 1.00 0.00 C ATOM 574 C TRP A 170 94.715 -36.744 0.634 1.00 0.00 C ATOM 575 O TRP A 170 93.515 -36.767 0.828 1.00 0.00 O ATOM 576 CB TRP A 170 96.154 -38.147 2.100 1.00 0.00 C ATOM 577 CG TRP A 170 94.944 -38.991 2.334 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.349 -39.775 1.405 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.169 -39.146 3.557 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.258 -40.401 1.981 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.106 -40.046 3.308 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.285 -38.599 4.848 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.191 -40.389 4.302 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.366 -38.942 5.852 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.320 -39.836 5.579 1.00 0.00 C ATOM 0 H TRP A 170 94.112 -36.117 3.080 1.00 0.00 H new ATOM 0 HA TRP A 170 96.565 -36.099 1.485 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.737 -38.549 1.272 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.797 -38.161 2.980 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.673 -39.893 0.381 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.641 -41.046 1.487 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.087 -37.910 5.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.387 -41.078 4.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.465 -38.516 6.839 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.615 -40.097 6.355 1.00 0.00 H new ATOM 596 N ILE A 171 95.224 -36.781 -0.574 1.00 0.00 N ATOM 597 CA ILE A 171 94.338 -36.856 -1.780 1.00 0.00 C ATOM 598 C ILE A 171 94.924 -37.904 -2.741 1.00 0.00 C ATOM 599 O ILE A 171 96.124 -37.980 -2.915 1.00 0.00 O ATOM 600 CB ILE A 171 94.250 -35.480 -2.474 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.560 -35.156 -3.208 1.00 0.00 C ATOM 602 CG2 ILE A 171 93.986 -34.393 -1.427 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.471 -33.749 -3.806 1.00 0.00 C ATOM 0 H ILE A 171 96.223 -36.762 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 171 93.329 -37.143 -1.483 1.00 0.00 H new ATOM 0 HB ILE A 171 93.435 -35.512 -3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.402 -35.218 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 171 95.739 -35.888 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 171 93.924 -33.422 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.046 -34.601 -0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 171 94.799 -34.381 -0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.399 -33.516 -4.328 1.00 0.00 H new ATOM 0 HD12 ILE A 171 94.639 -33.704 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.311 -33.024 -3.008 1.00 0.00 H new ATOM 615 N GLU A 172 94.097 -38.721 -3.354 1.00 0.00 N ATOM 616 CA GLU A 172 94.624 -39.768 -4.281 1.00 0.00 C ATOM 617 C GLU A 172 94.402 -39.359 -5.736 1.00 0.00 C ATOM 618 O GLU A 172 93.338 -38.908 -6.112 1.00 0.00 O ATOM 619 CB GLU A 172 93.896 -41.082 -4.007 1.00 0.00 C ATOM 620 CG GLU A 172 94.539 -42.213 -4.814 1.00 0.00 C ATOM 621 CD GLU A 172 93.870 -43.539 -4.447 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.280 -43.606 -3.381 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.959 -44.464 -5.236 1.00 0.00 O ATOM 0 H GLU A 172 93.082 -38.706 -3.251 1.00 0.00 H new ATOM 0 HA GLU A 172 95.694 -39.886 -4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.936 -41.315 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.843 -40.987 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.431 -42.021 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.608 -42.262 -4.606 1.00 0.00 H new ATOM 630 N VAL A 173 95.400 -39.530 -6.562 1.00 0.00 N ATOM 631 CA VAL A 173 95.251 -39.170 -8.003 1.00 0.00 C ATOM 632 C VAL A 173 96.080 -40.142 -8.848 1.00 0.00 C ATOM 633 O VAL A 173 97.254 -40.338 -8.610 1.00 0.00 O ATOM 634 CB VAL A 173 95.742 -37.739 -8.244 1.00 0.00 C ATOM 635 CG1 VAL A 173 94.969 -37.126 -9.414 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.511 -36.892 -6.989 1.00 0.00 C ATOM 0 H VAL A 173 96.313 -39.904 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 173 94.200 -39.234 -8.283 1.00 0.00 H new ATOM 0 HB VAL A 173 96.807 -37.760 -8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.317 -36.108 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.133 -37.723 -10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 173 93.905 -37.110 -9.179 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.862 -35.875 -7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.447 -36.873 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 173 96.059 -37.324 -6.152 1.00 0.00 H new ATOM 646 N ALA A 174 95.474 -40.753 -9.832 1.00 0.00 N ATOM 647 CA ALA A 174 96.221 -41.716 -10.692 1.00 0.00 C ATOM 648 C ALA A 174 96.689 -41.010 -11.966 1.00 0.00 C ATOM 649 O ALA A 174 95.932 -40.316 -12.616 1.00 0.00 O ATOM 650 CB ALA A 174 95.300 -42.881 -11.065 1.00 0.00 C ATOM 0 H ALA A 174 94.492 -40.626 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 174 97.087 -42.093 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 174 95.843 -43.587 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 174 94.966 -43.385 -10.158 1.00 0.00 H new ATOM 0 HB3 ALA A 174 94.435 -42.501 -11.609 1.00 0.00 H new ATOM 656 N MET A 175 97.931 -41.184 -12.330 1.00 0.00 N ATOM 657 CA MET A 175 98.444 -40.525 -13.564 1.00 0.00 C ATOM 658 C MET A 175 97.702 -41.085 -14.780 1.00 0.00 C ATOM 659 O MET A 175 97.341 -40.360 -15.685 1.00 0.00 O ATOM 660 CB MET A 175 99.942 -40.805 -13.707 1.00 0.00 C ATOM 661 CG MET A 175 100.737 -39.671 -13.059 1.00 0.00 C ATOM 662 SD MET A 175 100.111 -39.377 -11.387 1.00 0.00 S ATOM 663 CE MET A 175 101.208 -37.998 -10.974 1.00 0.00 C ATOM 0 H MET A 175 98.611 -41.753 -11.826 1.00 0.00 H new ATOM 0 HA MET A 175 98.282 -39.449 -13.499 1.00 0.00 H new ATOM 0 HB2 MET A 175 100.192 -41.755 -13.234 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.207 -40.894 -14.761 1.00 0.00 H new ATOM 0 HG2 MET A 175 101.795 -39.929 -13.023 1.00 0.00 H new ATOM 0 HG3 MET A 175 100.650 -38.764 -13.657 1.00 0.00 H new ATOM 0 HE1 MET A 175 100.992 -37.651 -9.964 1.00 0.00 H new ATOM 0 HE2 MET A 175 102.245 -38.329 -11.030 1.00 0.00 H new ATOM 0 HE3 MET A 175 101.049 -37.182 -11.679 1.00 0.00 H new ATOM 673 N HIS A 176 97.472 -42.372 -14.799 1.00 0.00 N ATOM 674 CA HIS A 176 96.754 -42.998 -15.947 1.00 0.00 C ATOM 675 C HIS A 176 95.327 -43.348 -15.520 1.00 0.00 C ATOM 676 O HIS A 176 95.113 -44.017 -14.529 1.00 0.00 O ATOM 677 CB HIS A 176 97.488 -44.273 -16.365 1.00 0.00 C ATOM 678 CG HIS A 176 96.893 -44.804 -17.640 1.00 0.00 C ATOM 679 ND1 HIS A 176 97.058 -44.161 -18.857 1.00 0.00 N ATOM 680 CD2 HIS A 176 96.132 -45.916 -17.903 1.00 0.00 C ATOM 681 CE1 HIS A 176 96.410 -44.885 -19.788 1.00 0.00 C ATOM 682 NE2 HIS A 176 95.828 -45.966 -19.261 1.00 0.00 N ATOM 0 H HIS A 176 97.753 -43.020 -14.063 1.00 0.00 H new ATOM 0 HA HIS A 176 96.723 -42.303 -16.786 1.00 0.00 H new ATOM 0 HB2 HIS A 176 98.548 -44.064 -16.506 1.00 0.00 H new ATOM 0 HB3 HIS A 176 97.413 -45.023 -15.577 1.00 0.00 H new ATOM 0 HD2 HIS A 176 95.817 -46.642 -17.168 1.00 0.00 H new ATOM 0 HE1 HIS A 176 96.366 -44.624 -20.835 1.00 0.00 H new ATOM 0 HE2 HIS A 176 95.280 -46.675 -19.748 1.00 0.00 H new ATOM 690 N GLY A 177 94.348 -42.903 -16.259 1.00 0.00 N ATOM 691 CA GLY A 177 92.938 -43.213 -15.891 1.00 0.00 C ATOM 692 C GLY A 177 91.994 -42.267 -16.634 1.00 0.00 C ATOM 693 O GLY A 177 91.973 -41.077 -16.389 1.00 0.00 O ATOM 0 H GLY A 177 94.464 -42.339 -17.101 1.00 0.00 H new ATOM 0 HA2 GLY A 177 92.705 -44.248 -16.143 1.00 0.00 H new ATOM 0 HA3 GLY A 177 92.801 -43.108 -14.815 1.00 0.00 H new ATOM 697 N ASP A 178 91.208 -42.787 -17.535 1.00 0.00 N ATOM 698 CA ASP A 178 90.262 -41.918 -18.288 1.00 0.00 C ATOM 699 C ASP A 178 89.011 -41.690 -17.439 1.00 0.00 C ATOM 700 O ASP A 178 87.998 -41.225 -17.923 1.00 0.00 O ATOM 701 CB ASP A 178 89.874 -42.601 -19.600 1.00 0.00 C ATOM 702 CG ASP A 178 89.012 -43.828 -19.301 1.00 0.00 C ATOM 703 OD1 ASP A 178 89.273 -44.482 -18.305 1.00 0.00 O ATOM 704 OD2 ASP A 178 88.105 -44.093 -20.072 1.00 0.00 O ATOM 0 H ASP A 178 91.180 -43.776 -17.782 1.00 0.00 H new ATOM 0 HA ASP A 178 90.736 -40.961 -18.508 1.00 0.00 H new ATOM 0 HB2 ASP A 178 89.327 -41.905 -20.236 1.00 0.00 H new ATOM 0 HB3 ASP A 178 90.769 -42.897 -20.147 1.00 0.00 H new ATOM 709 N HIS A 179 89.079 -42.019 -16.176 1.00 0.00 N ATOM 710 CA HIS A 179 87.902 -41.829 -15.278 1.00 0.00 C ATOM 711 C HIS A 179 88.377 -41.259 -13.940 1.00 0.00 C ATOM 712 O HIS A 179 89.553 -41.265 -13.634 1.00 0.00 O ATOM 713 CB HIS A 179 87.214 -43.177 -15.048 1.00 0.00 C ATOM 714 CG HIS A 179 86.461 -43.573 -16.288 1.00 0.00 C ATOM 715 ND1 HIS A 179 86.829 -44.661 -17.064 1.00 0.00 N ATOM 716 CD2 HIS A 179 85.357 -43.032 -16.902 1.00 0.00 C ATOM 717 CE1 HIS A 179 85.961 -44.739 -18.091 1.00 0.00 C ATOM 718 NE2 HIS A 179 85.044 -43.770 -18.039 1.00 0.00 N ATOM 0 H HIS A 179 89.905 -42.414 -15.725 1.00 0.00 H new ATOM 0 HA HIS A 179 87.196 -41.138 -15.738 1.00 0.00 H new ATOM 0 HB2 HIS A 179 87.954 -43.938 -14.801 1.00 0.00 H new ATOM 0 HB3 HIS A 179 86.531 -43.109 -14.201 1.00 0.00 H new ATOM 0 HD1 HIS A 179 87.614 -45.288 -16.889 1.00 0.00 H new ATOM 0 HD2 HIS A 179 84.815 -42.165 -16.554 1.00 0.00 H new ATOM 0 HE1 HIS A 179 86.002 -45.494 -18.863 1.00 0.00 H new ATOM 726 N VAL A 180 87.474 -40.762 -13.139 1.00 0.00 N ATOM 727 CA VAL A 180 87.880 -40.189 -11.825 1.00 0.00 C ATOM 728 C VAL A 180 87.912 -41.296 -10.768 1.00 0.00 C ATOM 729 O VAL A 180 86.912 -41.918 -10.474 1.00 0.00 O ATOM 730 CB VAL A 180 86.877 -39.115 -11.406 1.00 0.00 C ATOM 731 CG1 VAL A 180 87.465 -37.731 -11.686 1.00 0.00 C ATOM 732 CG2 VAL A 180 85.585 -39.289 -12.205 1.00 0.00 C ATOM 0 H VAL A 180 86.474 -40.728 -13.338 1.00 0.00 H new ATOM 0 HA VAL A 180 88.872 -39.747 -11.915 1.00 0.00 H new ATOM 0 HB VAL A 180 86.664 -39.211 -10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 180 86.750 -36.965 -11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 180 88.388 -37.606 -11.120 1.00 0.00 H new ATOM 0 HG13 VAL A 180 87.677 -37.634 -12.751 1.00 0.00 H new ATOM 0 HG21 VAL A 180 84.868 -38.524 -11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 180 85.799 -39.192 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 180 85.166 -40.276 -12.008 1.00 0.00 H new ATOM 742 N ILE A 181 89.059 -41.539 -10.196 1.00 0.00 N ATOM 743 CA ILE A 181 89.174 -42.598 -9.153 1.00 0.00 C ATOM 744 C ILE A 181 90.139 -42.118 -8.067 1.00 0.00 C ATOM 745 O ILE A 181 91.155 -41.518 -8.353 1.00 0.00 O ATOM 746 CB ILE A 181 89.713 -43.881 -9.790 1.00 0.00 C ATOM 747 CG1 ILE A 181 89.805 -44.979 -8.729 1.00 0.00 C ATOM 748 CG2 ILE A 181 91.103 -43.616 -10.374 1.00 0.00 C ATOM 749 CD1 ILE A 181 89.908 -46.344 -9.411 1.00 0.00 C ATOM 0 H ILE A 181 89.927 -41.047 -10.407 1.00 0.00 H new ATOM 0 HA ILE A 181 88.196 -42.799 -8.715 1.00 0.00 H new ATOM 0 HB ILE A 181 89.040 -44.202 -10.585 1.00 0.00 H new ATOM 0 HG12 ILE A 181 90.675 -44.812 -8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 181 88.927 -44.949 -8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 181 91.487 -44.530 -10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 181 91.037 -42.835 -11.131 1.00 0.00 H new ATOM 0 HG23 ILE A 181 91.776 -43.295 -9.579 1.00 0.00 H new ATOM 0 HD11 ILE A 181 89.973 -47.125 -8.654 1.00 0.00 H new ATOM 0 HD12 ILE A 181 89.025 -46.510 -10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 181 90.799 -46.371 -10.038 1.00 0.00 H new ATOM 761 N GLY A 182 89.831 -42.381 -6.821 1.00 0.00 N ATOM 762 CA GLY A 182 90.735 -41.940 -5.721 1.00 0.00 C ATOM 763 C GLY A 182 89.905 -41.456 -4.529 1.00 0.00 C ATOM 764 O GLY A 182 88.721 -41.207 -4.643 1.00 0.00 O ATOM 0 H GLY A 182 88.994 -42.881 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 182 91.380 -42.764 -5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 182 91.386 -41.139 -6.072 1.00 0.00 H new ATOM 768 N ASN A 183 90.528 -41.316 -3.390 1.00 0.00 N ATOM 769 CA ASN A 183 89.801 -40.841 -2.174 1.00 0.00 C ATOM 770 C ASN A 183 90.173 -39.379 -1.903 1.00 0.00 C ATOM 771 O ASN A 183 91.119 -38.852 -2.466 1.00 0.00 O ATOM 772 CB ASN A 183 90.208 -41.696 -0.973 1.00 0.00 C ATOM 773 CG ASN A 183 89.746 -43.138 -1.188 1.00 0.00 C ATOM 774 OD1 ASN A 183 88.883 -43.397 -2.004 1.00 0.00 O ATOM 775 ND2 ASN A 183 90.289 -44.097 -0.487 1.00 0.00 N ATOM 0 H ASN A 183 91.519 -41.512 -3.247 1.00 0.00 H new ATOM 0 HA ASN A 183 88.726 -40.924 -2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.290 -41.666 -0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 183 89.766 -41.294 -0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 183 89.989 -45.062 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 183 91.013 -43.881 0.198 1.00 0.00 H new ATOM 782 N SER A 184 89.437 -38.727 -1.041 1.00 0.00 N ATOM 783 CA SER A 184 89.730 -37.301 -0.716 1.00 0.00 C ATOM 784 C SER A 184 89.534 -37.071 0.781 1.00 0.00 C ATOM 785 O SER A 184 88.455 -37.251 1.309 1.00 0.00 O ATOM 786 CB SER A 184 88.779 -36.394 -1.497 1.00 0.00 C ATOM 787 OG SER A 184 88.864 -35.071 -0.984 1.00 0.00 O ATOM 0 H SER A 184 88.640 -39.125 -0.545 1.00 0.00 H new ATOM 0 HA SER A 184 90.760 -37.070 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.037 -36.403 -2.556 1.00 0.00 H new ATOM 0 HB3 SER A 184 87.757 -36.763 -1.415 1.00 0.00 H new ATOM 0 HG SER A 184 88.256 -34.487 -1.484 1.00 0.00 H new ATOM 793 N HIS A 185 90.571 -36.667 1.465 1.00 0.00 N ATOM 794 CA HIS A 185 90.451 -36.413 2.928 1.00 0.00 C ATOM 795 C HIS A 185 91.287 -35.186 3.302 1.00 0.00 C ATOM 796 O HIS A 185 92.323 -35.303 3.929 1.00 0.00 O ATOM 797 CB HIS A 185 90.961 -37.630 3.703 1.00 0.00 C ATOM 798 CG HIS A 185 90.499 -37.547 5.132 1.00 0.00 C ATOM 799 ND1 HIS A 185 91.108 -36.714 6.059 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.489 -38.185 5.809 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.465 -36.872 7.231 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.470 -37.758 7.134 1.00 0.00 N ATOM 0 H HIS A 185 91.498 -36.502 1.072 1.00 0.00 H new ATOM 0 HA HIS A 185 89.406 -36.234 3.180 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.592 -38.547 3.244 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.050 -37.669 3.664 1.00 0.00 H new ATOM 0 HD1 HIS A 185 91.899 -36.094 5.884 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.812 -38.908 5.379 1.00 0.00 H new ATOM 0 HE1 HIS A 185 90.722 -36.347 8.139 1.00 0.00 H new ATOM 810 N PRO A 186 90.839 -34.015 2.919 1.00 0.00 N ATOM 811 CA PRO A 186 91.565 -32.758 3.234 1.00 0.00 C ATOM 812 C PRO A 186 91.218 -32.243 4.640 1.00 0.00 C ATOM 813 O PRO A 186 91.799 -32.666 5.617 1.00 0.00 O ATOM 814 CB PRO A 186 91.028 -31.826 2.146 1.00 0.00 C ATOM 815 CG PRO A 186 89.677 -32.385 1.680 1.00 0.00 C ATOM 816 CD PRO A 186 89.585 -33.851 2.133 1.00 0.00 C ATOM 0 HA PRO A 186 92.650 -32.858 3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.910 -30.814 2.533 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.727 -31.769 1.312 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.858 -31.804 2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.590 -32.315 0.596 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.698 -34.035 2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.542 -34.537 1.287 1.00 0.00 H new ATOM 824 N ALA A 187 90.269 -31.344 4.742 1.00 0.00 N ATOM 825 CA ALA A 187 89.869 -30.798 6.074 1.00 0.00 C ATOM 826 C ALA A 187 89.114 -29.481 5.864 1.00 0.00 C ATOM 827 O ALA A 187 89.049 -28.639 6.738 1.00 0.00 O ATOM 828 CB ALA A 187 91.116 -30.543 6.932 1.00 0.00 C ATOM 0 H ALA A 187 89.750 -30.963 3.951 1.00 0.00 H new ATOM 0 HA ALA A 187 89.229 -31.517 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.816 -30.145 7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.656 -31.479 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.763 -29.824 6.429 1.00 0.00 H new ATOM 834 N LEU A 188 88.536 -29.302 4.706 1.00 0.00 N ATOM 835 CA LEU A 188 87.780 -28.053 4.426 1.00 0.00 C ATOM 836 C LEU A 188 86.559 -28.384 3.565 1.00 0.00 C ATOM 837 O LEU A 188 86.172 -29.530 3.439 1.00 0.00 O ATOM 838 CB LEU A 188 88.687 -27.062 3.680 1.00 0.00 C ATOM 839 CG LEU A 188 88.801 -25.745 4.459 1.00 0.00 C ATOM 840 CD1 LEU A 188 89.938 -24.907 3.873 1.00 0.00 C ATOM 841 CD2 LEU A 188 87.491 -24.958 4.348 1.00 0.00 C ATOM 0 H LEU A 188 88.557 -29.974 3.939 1.00 0.00 H new ATOM 0 HA LEU A 188 87.452 -27.604 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.677 -27.498 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.284 -26.869 2.686 1.00 0.00 H new ATOM 0 HG LEU A 188 89.003 -25.966 5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 188 90.021 -23.971 4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 188 90.875 -25.459 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 188 89.730 -24.693 2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.579 -24.024 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 188 87.286 -24.739 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 188 86.675 -25.550 4.761 1.00 0.00 H new ATOM 853 N ASP A 189 85.944 -27.395 2.975 1.00 0.00 N ATOM 854 CA ASP A 189 84.746 -27.665 2.130 1.00 0.00 C ATOM 855 C ASP A 189 85.193 -28.245 0.780 1.00 0.00 C ATOM 856 O ASP A 189 86.342 -28.123 0.404 1.00 0.00 O ATOM 857 CB ASP A 189 83.980 -26.359 1.898 1.00 0.00 C ATOM 858 CG ASP A 189 84.743 -25.194 2.532 1.00 0.00 C ATOM 859 OD1 ASP A 189 84.621 -25.016 3.733 1.00 0.00 O ATOM 860 OD2 ASP A 189 85.434 -24.500 1.806 1.00 0.00 O ATOM 0 H ASP A 189 86.218 -26.415 3.041 1.00 0.00 H new ATOM 0 HA ASP A 189 84.098 -28.381 2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 189 83.854 -26.185 0.829 1.00 0.00 H new ATOM 0 HB3 ASP A 189 82.982 -26.430 2.329 1.00 0.00 H new ATOM 865 N PRO A 190 84.298 -28.869 0.046 1.00 0.00 N ATOM 866 CA PRO A 190 84.656 -29.455 -1.277 1.00 0.00 C ATOM 867 C PRO A 190 85.284 -28.429 -2.225 1.00 0.00 C ATOM 868 O PRO A 190 86.007 -28.774 -3.139 1.00 0.00 O ATOM 869 CB PRO A 190 83.302 -29.924 -1.816 1.00 0.00 C ATOM 870 CG PRO A 190 82.220 -29.635 -0.768 1.00 0.00 C ATOM 871 CD PRO A 190 82.882 -29.035 0.475 1.00 0.00 C ATOM 0 HA PRO A 190 85.402 -30.245 -1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.070 -29.410 -2.749 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.335 -30.990 -2.039 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.479 -28.944 -1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.692 -30.553 -0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.430 -28.084 0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.795 -29.695 1.338 1.00 0.00 H new ATOM 879 N LYS A 191 85.016 -27.169 -2.012 1.00 0.00 N ATOM 880 CA LYS A 191 85.597 -26.119 -2.896 1.00 0.00 C ATOM 881 C LYS A 191 87.109 -26.321 -2.998 1.00 0.00 C ATOM 882 O LYS A 191 87.728 -25.949 -3.973 1.00 0.00 O ATOM 883 CB LYS A 191 85.303 -24.739 -2.305 1.00 0.00 C ATOM 884 CG LYS A 191 83.793 -24.501 -2.299 1.00 0.00 C ATOM 885 CD LYS A 191 83.495 -23.113 -1.731 1.00 0.00 C ATOM 886 CE LYS A 191 81.983 -22.944 -1.574 1.00 0.00 C ATOM 887 NZ LYS A 191 81.579 -21.598 -2.068 1.00 0.00 N ATOM 0 H LYS A 191 84.418 -26.821 -1.262 1.00 0.00 H new ATOM 0 HA LYS A 191 85.154 -26.190 -3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.697 -24.674 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.802 -23.967 -2.890 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.398 -24.583 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.297 -25.264 -1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.988 -22.989 -0.767 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.891 -22.344 -2.394 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.460 -23.720 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 191 81.700 -23.059 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.551 -21.483 -1.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 82.068 -20.865 -1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.835 -21.505 -3.072 1.00 0.00 H new ATOM 901 N SER A 192 87.712 -26.900 -1.996 1.00 0.00 N ATOM 902 CA SER A 192 89.187 -27.118 -2.044 1.00 0.00 C ATOM 903 C SER A 192 89.505 -28.236 -3.038 1.00 0.00 C ATOM 904 O SER A 192 90.250 -28.044 -3.977 1.00 0.00 O ATOM 905 CB SER A 192 89.690 -27.515 -0.657 1.00 0.00 C ATOM 906 OG SER A 192 88.675 -28.247 0.016 1.00 0.00 O ATOM 0 H SER A 192 87.250 -27.231 -1.149 1.00 0.00 H new ATOM 0 HA SER A 192 89.679 -26.198 -2.360 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.594 -28.118 -0.744 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.954 -26.626 -0.085 1.00 0.00 H new ATOM 0 HG SER A 192 87.975 -27.632 0.319 1.00 0.00 H new ATOM 912 N ARG A 193 88.955 -29.403 -2.844 1.00 0.00 N ATOM 913 CA ARG A 193 89.242 -30.520 -3.787 1.00 0.00 C ATOM 914 C ARG A 193 88.735 -30.152 -5.185 1.00 0.00 C ATOM 915 O ARG A 193 89.344 -30.481 -6.184 1.00 0.00 O ATOM 916 CB ARG A 193 88.531 -31.790 -3.313 1.00 0.00 C ATOM 917 CG ARG A 193 89.115 -33.009 -4.040 1.00 0.00 C ATOM 918 CD ARG A 193 90.415 -33.459 -3.357 1.00 0.00 C ATOM 919 NE ARG A 193 91.481 -33.719 -4.378 1.00 0.00 N ATOM 920 CZ ARG A 193 91.239 -34.424 -5.454 1.00 0.00 C ATOM 921 NH1 ARG A 193 90.076 -34.988 -5.626 1.00 0.00 N ATOM 922 NH2 ARG A 193 92.176 -34.584 -6.347 1.00 0.00 N ATOM 0 H ARG A 193 88.322 -29.631 -2.077 1.00 0.00 H new ATOM 0 HA ARG A 193 90.317 -30.695 -3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.650 -31.905 -2.236 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.461 -31.715 -3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.392 -33.825 -4.037 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.310 -32.761 -5.083 1.00 0.00 H new ATOM 0 HD2 ARG A 193 90.751 -32.692 -2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 193 90.233 -34.362 -2.774 1.00 0.00 H new ATOM 0 HE ARG A 193 92.416 -33.338 -4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 193 89.348 -34.881 -4.920 1.00 0.00 H new ATOM 0 HH12 ARG A 193 89.894 -35.536 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 193 93.093 -34.161 -6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 193 91.992 -35.133 -7.187 1.00 0.00 H new ATOM 936 N ALA A 194 87.626 -29.469 -5.263 1.00 0.00 N ATOM 937 CA ALA A 194 87.080 -29.078 -6.595 1.00 0.00 C ATOM 938 C ALA A 194 87.976 -28.007 -7.223 1.00 0.00 C ATOM 939 O ALA A 194 88.394 -28.124 -8.358 1.00 0.00 O ATOM 940 CB ALA A 194 85.665 -28.520 -6.416 1.00 0.00 C ATOM 0 H ALA A 194 87.073 -29.164 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 194 87.050 -29.951 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.262 -28.233 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.027 -29.283 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.698 -27.647 -5.764 1.00 0.00 H new ATOM 946 N THR A 195 88.271 -26.961 -6.503 1.00 0.00 N ATOM 947 CA THR A 195 89.134 -25.885 -7.070 1.00 0.00 C ATOM 948 C THR A 195 90.532 -26.442 -7.364 1.00 0.00 C ATOM 949 O THR A 195 91.181 -26.037 -8.308 1.00 0.00 O ATOM 950 CB THR A 195 89.237 -24.734 -6.066 1.00 0.00 C ATOM 951 OG1 THR A 195 87.931 -24.309 -5.703 1.00 0.00 O ATOM 952 CG2 THR A 195 89.998 -23.565 -6.699 1.00 0.00 C ATOM 0 H THR A 195 87.953 -26.804 -5.547 1.00 0.00 H new ATOM 0 HA THR A 195 88.694 -25.519 -7.998 1.00 0.00 H new ATOM 0 HB THR A 195 89.771 -25.073 -5.178 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.689 -24.700 -4.837 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.070 -22.747 -5.982 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.000 -23.892 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.467 -23.223 -7.587 1.00 0.00 H new ATOM 960 N LEU A 196 90.998 -27.368 -6.572 1.00 0.00 N ATOM 961 CA LEU A 196 92.353 -27.946 -6.817 1.00 0.00 C ATOM 962 C LEU A 196 92.351 -28.704 -8.144 1.00 0.00 C ATOM 963 O LEU A 196 93.267 -28.593 -8.934 1.00 0.00 O ATOM 964 CB LEU A 196 92.715 -28.913 -5.687 1.00 0.00 C ATOM 965 CG LEU A 196 93.555 -28.184 -4.637 1.00 0.00 C ATOM 966 CD1 LEU A 196 93.461 -28.924 -3.300 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.015 -28.146 -5.092 1.00 0.00 C ATOM 0 H LEU A 196 90.502 -27.750 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 196 93.085 -27.139 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 196 91.808 -29.310 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 196 93.270 -29.762 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 196 93.181 -27.167 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 196 94.060 -28.403 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 196 92.421 -28.955 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 196 93.834 -29.941 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.615 -27.627 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 196 95.385 -29.164 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 196 95.086 -27.620 -6.044 1.00 0.00 H new ATOM 979 N GLU A 197 91.330 -29.475 -8.395 1.00 0.00 N ATOM 980 CA GLU A 197 91.278 -30.236 -9.672 1.00 0.00 C ATOM 981 C GLU A 197 91.127 -29.265 -10.840 1.00 0.00 C ATOM 982 O GLU A 197 91.925 -29.254 -11.754 1.00 0.00 O ATOM 983 CB GLU A 197 90.083 -31.189 -9.646 1.00 0.00 C ATOM 984 CG GLU A 197 90.391 -32.373 -8.727 1.00 0.00 C ATOM 985 CD GLU A 197 91.446 -33.266 -9.383 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.734 -33.050 -10.547 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.949 -34.149 -8.708 1.00 0.00 O ATOM 0 H GLU A 197 90.533 -29.610 -7.773 1.00 0.00 H new ATOM 0 HA GLU A 197 92.199 -30.807 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.194 -30.665 -9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.866 -31.544 -10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.751 -32.015 -7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 197 89.483 -32.945 -8.536 1.00 0.00 H new ATOM 994 N HIS A 198 90.108 -28.449 -10.817 1.00 0.00 N ATOM 995 CA HIS A 198 89.902 -27.484 -11.933 1.00 0.00 C ATOM 996 C HIS A 198 91.170 -26.656 -12.150 1.00 0.00 C ATOM 997 O HIS A 198 91.501 -26.292 -13.261 1.00 0.00 O ATOM 998 CB HIS A 198 88.726 -26.561 -11.602 1.00 0.00 C ATOM 999 CG HIS A 198 87.451 -27.359 -11.606 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.003 -28.032 -12.733 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.517 -27.601 -10.629 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.848 -28.641 -12.410 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.505 -28.412 -11.139 1.00 0.00 N ATOM 0 H HIS A 198 89.410 -28.409 -10.074 1.00 0.00 H new ATOM 0 HA HIS A 198 89.681 -28.035 -12.847 1.00 0.00 H new ATOM 0 HB2 HIS A 198 88.876 -26.098 -10.627 1.00 0.00 H new ATOM 0 HB3 HIS A 198 88.666 -25.754 -12.332 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.560 -27.221 -9.619 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.268 -29.242 -13.095 1.00 0.00 H new ATOM 0 HE2 HIS A 198 84.680 -28.757 -10.648 1.00 0.00 H new ATOM 1011 N VAL A 199 91.879 -26.345 -11.100 1.00 0.00 N ATOM 1012 CA VAL A 199 93.117 -25.530 -11.256 1.00 0.00 C ATOM 1013 C VAL A 199 94.160 -26.310 -12.060 1.00 0.00 C ATOM 1014 O VAL A 199 94.738 -25.799 -12.988 1.00 0.00 O ATOM 1015 CB VAL A 199 93.692 -25.196 -9.878 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.106 -24.653 -10.027 1.00 0.00 C ATOM 1017 CG2 VAL A 199 92.847 -24.123 -9.205 1.00 0.00 C ATOM 0 H VAL A 199 91.656 -26.619 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 199 92.868 -24.609 -11.783 1.00 0.00 H new ATOM 0 HB VAL A 199 93.694 -26.106 -9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.511 -24.417 -9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 199 95.735 -25.403 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.087 -23.750 -10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.265 -23.893 -8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 199 92.845 -23.223 -9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 199 91.825 -24.485 -9.088 1.00 0.00 H new ATOM 1027 N LEU A 200 94.435 -27.530 -11.695 1.00 0.00 N ATOM 1028 CA LEU A 200 95.476 -28.306 -12.441 1.00 0.00 C ATOM 1029 C LEU A 200 95.040 -28.564 -13.893 1.00 0.00 C ATOM 1030 O LEU A 200 95.839 -28.471 -14.804 1.00 0.00 O ATOM 1031 CB LEU A 200 95.715 -29.650 -11.729 1.00 0.00 C ATOM 1032 CG LEU A 200 97.220 -29.962 -11.606 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.434 -30.954 -10.465 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.731 -30.577 -12.913 1.00 0.00 C ATOM 0 H LEU A 200 93.992 -28.024 -10.921 1.00 0.00 H new ATOM 0 HA LEU A 200 96.396 -27.722 -12.459 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.265 -29.623 -10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.220 -30.449 -12.281 1.00 0.00 H new ATOM 0 HG LEU A 200 97.766 -29.040 -11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.497 -31.179 -10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.073 -30.520 -9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.886 -31.873 -10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.795 -30.796 -12.821 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.188 -31.499 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.575 -29.874 -13.731 1.00 0.00 H new ATOM 1046 N THR A 201 93.798 -28.898 -14.131 1.00 0.00 N ATOM 1047 CA THR A 201 93.365 -29.168 -15.533 1.00 0.00 C ATOM 1048 C THR A 201 93.323 -27.866 -16.329 1.00 0.00 C ATOM 1049 O THR A 201 93.524 -27.851 -17.528 1.00 0.00 O ATOM 1050 CB THR A 201 91.955 -29.774 -15.561 1.00 0.00 C ATOM 1051 OG1 THR A 201 90.998 -28.726 -15.492 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.739 -30.724 -14.385 1.00 0.00 C ATOM 0 H THR A 201 93.071 -28.995 -13.422 1.00 0.00 H new ATOM 0 HA THR A 201 94.080 -29.865 -15.969 1.00 0.00 H new ATOM 0 HB THR A 201 91.840 -30.338 -16.486 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.095 -29.106 -15.511 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.732 -31.138 -14.432 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.467 -31.534 -14.433 1.00 0.00 H new ATOM 0 HG23 THR A 201 91.865 -30.179 -13.449 1.00 0.00 H new ATOM 1060 N VAL A 202 93.033 -26.776 -15.676 1.00 0.00 N ATOM 1061 CA VAL A 202 92.941 -25.480 -16.398 1.00 0.00 C ATOM 1062 C VAL A 202 94.321 -24.817 -16.542 1.00 0.00 C ATOM 1063 O VAL A 202 94.666 -24.321 -17.595 1.00 0.00 O ATOM 1064 CB VAL A 202 92.011 -24.551 -15.618 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.909 -23.211 -16.339 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.618 -25.178 -15.520 1.00 0.00 C ATOM 0 H VAL A 202 92.856 -26.728 -14.673 1.00 0.00 H new ATOM 0 HA VAL A 202 92.552 -25.665 -17.399 1.00 0.00 H new ATOM 0 HB VAL A 202 92.413 -24.400 -14.616 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.246 -22.548 -15.783 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.898 -22.759 -16.409 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.510 -23.367 -17.341 1.00 0.00 H new ATOM 0 HG21 VAL A 202 89.958 -24.513 -14.963 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.217 -25.332 -16.522 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.686 -26.136 -15.005 1.00 0.00 H new ATOM 1076 N GLN A 203 95.099 -24.771 -15.494 1.00 0.00 N ATOM 1077 CA GLN A 203 96.433 -24.099 -15.584 1.00 0.00 C ATOM 1078 C GLN A 203 97.530 -25.066 -16.047 1.00 0.00 C ATOM 1079 O GLN A 203 98.528 -24.652 -16.606 1.00 0.00 O ATOM 1080 CB GLN A 203 96.808 -23.533 -14.212 1.00 0.00 C ATOM 1081 CG GLN A 203 96.499 -22.034 -14.174 1.00 0.00 C ATOM 1082 CD GLN A 203 97.519 -21.278 -15.029 1.00 0.00 C ATOM 1083 OE1 GLN A 203 98.672 -21.654 -15.094 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.139 -20.219 -15.692 1.00 0.00 N ATOM 0 H GLN A 203 94.872 -25.167 -14.582 1.00 0.00 H new ATOM 0 HA GLN A 203 96.356 -23.300 -16.321 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.252 -24.049 -13.430 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.867 -23.702 -14.015 1.00 0.00 H new ATOM 0 HG2 GLN A 203 95.491 -21.851 -14.546 1.00 0.00 H new ATOM 0 HG3 GLN A 203 96.531 -21.672 -13.146 1.00 0.00 H new ATOM 0 HE21 GLN A 203 96.171 -19.903 -15.637 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.811 -19.708 -16.265 1.00 0.00 H new ATOM 1093 N GLY A 204 97.371 -26.337 -15.830 1.00 0.00 N ATOM 1094 CA GLY A 204 98.420 -27.301 -16.267 1.00 0.00 C ATOM 1095 C GLY A 204 99.788 -26.872 -15.723 1.00 0.00 C ATOM 1096 O GLY A 204 100.815 -27.201 -16.283 1.00 0.00 O ATOM 0 H GLY A 204 96.562 -26.753 -15.369 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.176 -28.302 -15.911 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.451 -27.348 -17.356 1.00 0.00 H new ATOM 1100 N ASP A 205 99.808 -26.133 -14.640 1.00 0.00 N ATOM 1101 CA ASP A 205 101.101 -25.671 -14.059 1.00 0.00 C ATOM 1102 C ASP A 205 101.413 -26.473 -12.796 1.00 0.00 C ATOM 1103 O ASP A 205 100.619 -26.538 -11.879 1.00 0.00 O ATOM 1104 CB ASP A 205 100.993 -24.186 -13.703 1.00 0.00 C ATOM 1105 CG ASP A 205 102.348 -23.676 -13.209 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.250 -24.486 -13.071 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.460 -22.483 -12.975 1.00 0.00 O ATOM 0 H ASP A 205 98.977 -25.830 -14.133 1.00 0.00 H new ATOM 0 HA ASP A 205 101.899 -25.818 -14.787 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.674 -23.615 -14.575 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.236 -24.041 -12.933 1.00 0.00 H new ATOM 1112 N LEU A 206 102.564 -27.083 -12.738 1.00 0.00 N ATOM 1113 CA LEU A 206 102.919 -27.875 -11.529 1.00 0.00 C ATOM 1114 C LEU A 206 103.230 -26.907 -10.398 1.00 0.00 C ATOM 1115 O LEU A 206 103.531 -27.304 -9.289 1.00 0.00 O ATOM 1116 CB LEU A 206 104.140 -28.761 -11.797 1.00 0.00 C ATOM 1117 CG LEU A 206 103.950 -29.622 -13.060 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.842 -30.859 -12.949 1.00 0.00 C ATOM 1119 CD2 LEU A 206 102.496 -30.091 -13.207 1.00 0.00 C ATOM 0 H LEU A 206 103.271 -27.067 -13.473 1.00 0.00 H new ATOM 0 HA LEU A 206 102.083 -28.522 -11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 206 105.026 -28.136 -11.912 1.00 0.00 H new ATOM 0 HB3 LEU A 206 104.316 -29.408 -10.938 1.00 0.00 H new ATOM 0 HG LEU A 206 104.212 -29.017 -13.928 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.717 -31.478 -13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.884 -30.550 -12.865 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.561 -31.432 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 206 102.398 -30.696 -14.109 1.00 0.00 H new ATOM 0 HD22 LEU A 206 102.216 -30.687 -12.338 1.00 0.00 H new ATOM 0 HD23 LEU A 206 101.839 -29.224 -13.279 1.00 0.00 H new ATOM 1131 N ALA A 207 103.155 -25.635 -10.680 1.00 0.00 N ATOM 1132 CA ALA A 207 103.447 -24.610 -9.615 1.00 0.00 C ATOM 1133 C ALA A 207 102.152 -24.017 -9.034 1.00 0.00 C ATOM 1134 O ALA A 207 101.978 -23.991 -7.838 1.00 0.00 O ATOM 1135 CB ALA A 207 104.313 -23.463 -10.160 1.00 0.00 C ATOM 0 H ALA A 207 102.907 -25.254 -11.593 1.00 0.00 H new ATOM 0 HA ALA A 207 103.991 -25.130 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.504 -22.742 -9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.260 -23.863 -10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 207 103.790 -22.970 -10.979 1.00 0.00 H new ATOM 1141 N ALA A 208 101.249 -23.514 -9.841 1.00 0.00 N ATOM 1142 CA ALA A 208 100.017 -22.913 -9.259 1.00 0.00 C ATOM 1143 C ALA A 208 99.229 -23.969 -8.490 1.00 0.00 C ATOM 1144 O ALA A 208 98.805 -23.736 -7.375 1.00 0.00 O ATOM 1145 CB ALA A 208 99.155 -22.319 -10.378 1.00 0.00 C ATOM 0 H ALA A 208 101.312 -23.495 -10.859 1.00 0.00 H new ATOM 0 HA ALA A 208 100.299 -22.119 -8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.254 -21.880 -9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 208 99.720 -21.548 -10.902 1.00 0.00 H new ATOM 0 HB3 ALA A 208 98.877 -23.106 -11.079 1.00 0.00 H new ATOM 1151 N PHE A 209 99.041 -25.130 -9.040 1.00 0.00 N ATOM 1152 CA PHE A 209 98.295 -26.167 -8.274 1.00 0.00 C ATOM 1153 C PHE A 209 99.105 -26.554 -7.025 1.00 0.00 C ATOM 1154 O PHE A 209 98.657 -26.348 -5.927 1.00 0.00 O ATOM 1155 CB PHE A 209 97.968 -27.374 -9.179 1.00 0.00 C ATOM 1156 CG PHE A 209 98.783 -28.581 -8.792 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.559 -29.245 -7.578 1.00 0.00 C ATOM 1158 CD2 PHE A 209 99.778 -29.030 -9.661 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.338 -30.354 -7.240 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.558 -30.134 -9.322 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.338 -30.795 -8.114 1.00 0.00 C ATOM 0 H PHE A 209 99.363 -25.406 -9.968 1.00 0.00 H new ATOM 0 HA PHE A 209 97.338 -25.771 -7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 209 96.906 -27.610 -9.106 1.00 0.00 H new ATOM 0 HB3 PHE A 209 98.166 -27.116 -10.219 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.787 -28.900 -6.906 1.00 0.00 H new ATOM 0 HD2 PHE A 209 99.944 -28.521 -10.599 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.169 -30.870 -6.306 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.331 -30.477 -9.993 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.942 -31.651 -7.852 1.00 0.00 H new ATOM 1171 N LEU A 210 100.290 -27.090 -7.164 1.00 0.00 N ATOM 1172 CA LEU A 210 101.092 -27.447 -5.952 1.00 0.00 C ATOM 1173 C LEU A 210 101.085 -26.277 -4.945 1.00 0.00 C ATOM 1174 O LEU A 210 100.840 -26.460 -3.766 1.00 0.00 O ATOM 1175 CB LEU A 210 102.538 -27.723 -6.395 1.00 0.00 C ATOM 1176 CG LEU A 210 103.274 -28.641 -5.400 1.00 0.00 C ATOM 1177 CD1 LEU A 210 103.239 -28.048 -3.992 1.00 0.00 C ATOM 1178 CD2 LEU A 210 102.632 -30.027 -5.376 1.00 0.00 C ATOM 0 H LEU A 210 100.736 -27.296 -8.058 1.00 0.00 H new ATOM 0 HA LEU A 210 100.661 -28.326 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.534 -28.185 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.077 -26.780 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 210 104.310 -28.727 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 210 103.764 -28.711 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.724 -27.072 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 210 102.204 -27.937 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.164 -30.662 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 210 101.589 -29.940 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.684 -30.469 -6.371 1.00 0.00 H new ATOM 1190 N VAL A 211 101.366 -25.078 -5.392 1.00 0.00 N ATOM 1191 CA VAL A 211 101.404 -23.911 -4.455 1.00 0.00 C ATOM 1192 C VAL A 211 100.022 -23.698 -3.816 1.00 0.00 C ATOM 1193 O VAL A 211 99.899 -23.476 -2.623 1.00 0.00 O ATOM 1194 CB VAL A 211 101.851 -22.665 -5.244 1.00 0.00 C ATOM 1195 CG1 VAL A 211 101.888 -21.437 -4.342 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.256 -22.906 -5.795 1.00 0.00 C ATOM 0 H VAL A 211 101.571 -24.856 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 211 102.113 -24.098 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 211 101.141 -22.490 -6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.206 -20.570 -4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 211 100.894 -21.256 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.590 -21.606 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.582 -22.030 -6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 211 103.945 -23.086 -4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.245 -23.774 -6.454 1.00 0.00 H new ATOM 1206 N VAL A 212 98.984 -23.773 -4.593 1.00 0.00 N ATOM 1207 CA VAL A 212 97.613 -23.578 -4.027 1.00 0.00 C ATOM 1208 C VAL A 212 97.241 -24.777 -3.137 1.00 0.00 C ATOM 1209 O VAL A 212 96.467 -24.653 -2.212 1.00 0.00 O ATOM 1210 CB VAL A 212 96.607 -23.438 -5.179 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.197 -23.190 -4.634 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.000 -22.249 -6.058 1.00 0.00 C ATOM 0 H VAL A 212 99.018 -23.960 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 212 97.591 -22.674 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 212 96.616 -24.362 -5.758 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.498 -23.093 -5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 212 94.898 -24.027 -4.004 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.191 -22.272 -4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.286 -22.149 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 212 96.996 -21.338 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 212 97.998 -22.412 -6.465 1.00 0.00 H new ATOM 1222 N ALA A 213 97.782 -25.936 -3.411 1.00 0.00 N ATOM 1223 CA ALA A 213 97.461 -27.140 -2.592 1.00 0.00 C ATOM 1224 C ALA A 213 98.005 -26.970 -1.175 1.00 0.00 C ATOM 1225 O ALA A 213 97.338 -27.270 -0.205 1.00 0.00 O ATOM 1226 CB ALA A 213 98.109 -28.377 -3.223 1.00 0.00 C ATOM 0 H ALA A 213 98.438 -26.100 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 213 96.378 -27.261 -2.556 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.874 -29.257 -2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.725 -28.513 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.190 -28.242 -3.261 1.00 0.00 H new ATOM 1232 N ARG A 214 99.219 -26.499 -1.042 1.00 0.00 N ATOM 1233 CA ARG A 214 99.794 -26.329 0.322 1.00 0.00 C ATOM 1234 C ARG A 214 99.096 -25.176 1.045 1.00 0.00 C ATOM 1235 O ARG A 214 98.785 -25.271 2.215 1.00 0.00 O ATOM 1236 CB ARG A 214 101.308 -26.096 0.239 1.00 0.00 C ATOM 1237 CG ARG A 214 101.624 -24.616 0.033 1.00 0.00 C ATOM 1238 CD ARG A 214 103.054 -24.494 -0.489 1.00 0.00 C ATOM 1239 NE ARG A 214 103.848 -25.671 -0.044 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.940 -25.997 -0.676 1.00 0.00 C ATOM 1241 NH1 ARG A 214 105.304 -25.335 -1.740 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.658 -26.999 -0.256 1.00 0.00 N ATOM 0 H ARG A 214 99.830 -26.228 -1.812 1.00 0.00 H new ATOM 0 HA ARG A 214 99.627 -27.241 0.895 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.784 -26.449 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.725 -26.678 -0.583 1.00 0.00 H new ATOM 0 HG2 ARG A 214 100.923 -24.174 -0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.515 -24.071 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.051 -24.435 -1.577 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.509 -23.575 -0.121 1.00 0.00 H new ATOM 0 HE ARG A 214 103.538 -26.223 0.756 1.00 0.00 H new ATOM 0 HH11 ARG A 214 104.733 -24.560 -2.079 1.00 0.00 H new ATOM 0 HH12 ARG A 214 106.159 -25.592 -2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.365 -27.527 0.566 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.513 -27.256 -0.749 1.00 0.00 H new ATOM 1256 N ASP A 215 98.837 -24.088 0.369 1.00 0.00 N ATOM 1257 CA ASP A 215 98.150 -22.950 1.050 1.00 0.00 C ATOM 1258 C ASP A 215 96.715 -23.359 1.393 1.00 0.00 C ATOM 1259 O ASP A 215 96.132 -22.867 2.341 1.00 0.00 O ATOM 1260 CB ASP A 215 98.115 -21.739 0.117 1.00 0.00 C ATOM 1261 CG ASP A 215 99.542 -21.315 -0.232 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.462 -21.853 0.365 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.693 -20.462 -1.090 1.00 0.00 O ATOM 0 H ASP A 215 99.068 -23.938 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 215 98.691 -22.694 1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.566 -21.984 -0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.587 -20.914 0.596 1.00 0.00 H new ATOM 1268 N MET A 216 96.127 -24.230 0.623 1.00 0.00 N ATOM 1269 CA MET A 216 94.719 -24.636 0.899 1.00 0.00 C ATOM 1270 C MET A 216 94.632 -25.540 2.131 1.00 0.00 C ATOM 1271 O MET A 216 93.783 -25.353 2.979 1.00 0.00 O ATOM 1272 CB MET A 216 94.163 -25.383 -0.312 1.00 0.00 C ATOM 1273 CG MET A 216 92.654 -25.570 -0.147 1.00 0.00 C ATOM 1274 SD MET A 216 91.784 -24.507 -1.328 1.00 0.00 S ATOM 1275 CE MET A 216 92.135 -25.470 -2.820 1.00 0.00 C ATOM 0 H MET A 216 96.559 -24.679 -0.185 1.00 0.00 H new ATOM 0 HA MET A 216 94.135 -23.736 1.092 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.373 -24.826 -1.225 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.652 -26.352 -0.411 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.385 -26.613 -0.313 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.355 -25.322 0.871 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.464 -25.158 -3.621 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.168 -25.303 -3.126 1.00 0.00 H new ATOM 0 HE3 MET A 216 91.985 -26.530 -2.613 1.00 0.00 H new ATOM 1285 N LEU A 217 95.477 -26.529 2.240 1.00 0.00 N ATOM 1286 CA LEU A 217 95.385 -27.430 3.424 1.00 0.00 C ATOM 1287 C LEU A 217 95.856 -26.701 4.687 1.00 0.00 C ATOM 1288 O LEU A 217 95.365 -26.943 5.772 1.00 0.00 O ATOM 1289 CB LEU A 217 96.217 -28.701 3.194 1.00 0.00 C ATOM 1290 CG LEU A 217 97.717 -28.391 3.266 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.264 -28.742 4.655 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.448 -29.235 2.221 1.00 0.00 C ATOM 0 H LEU A 217 96.216 -26.750 1.572 1.00 0.00 H new ATOM 0 HA LEU A 217 94.343 -27.719 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 217 95.960 -29.450 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 217 95.976 -29.128 2.220 1.00 0.00 H new ATOM 0 HG LEU A 217 97.872 -27.329 3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.330 -28.517 4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 217 97.742 -28.155 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.110 -29.803 4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 217 99.516 -29.022 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 217 98.280 -30.292 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.069 -28.993 1.228 1.00 0.00 H new ATOM 1304 N LEU A 218 96.802 -25.807 4.556 1.00 0.00 N ATOM 1305 CA LEU A 218 97.298 -25.057 5.746 1.00 0.00 C ATOM 1306 C LEU A 218 96.212 -24.103 6.242 1.00 0.00 C ATOM 1307 O LEU A 218 95.984 -23.963 7.426 1.00 0.00 O ATOM 1308 CB LEU A 218 98.521 -24.232 5.346 1.00 0.00 C ATOM 1309 CG LEU A 218 99.800 -24.931 5.801 1.00 0.00 C ATOM 1310 CD1 LEU A 218 100.996 -24.253 5.134 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.939 -24.827 7.323 1.00 0.00 C ATOM 0 H LEU A 218 97.253 -25.564 3.674 1.00 0.00 H new ATOM 0 HA LEU A 218 97.558 -25.765 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.538 -24.094 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 218 98.461 -23.240 5.793 1.00 0.00 H new ATOM 0 HG LEU A 218 99.761 -25.983 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 218 101.916 -24.744 5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 218 100.900 -24.328 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 218 101.027 -23.203 5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.854 -25.328 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.981 -23.777 7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.081 -25.302 7.800 1.00 0.00 H new ATOM 1323 N ALA A 219 95.548 -23.441 5.339 1.00 0.00 N ATOM 1324 CA ALA A 219 94.479 -22.488 5.743 1.00 0.00 C ATOM 1325 C ALA A 219 93.359 -23.256 6.445 1.00 0.00 C ATOM 1326 O ALA A 219 92.637 -22.716 7.259 1.00 0.00 O ATOM 1327 CB ALA A 219 93.931 -21.793 4.498 1.00 0.00 C ATOM 0 H ALA A 219 95.700 -23.519 4.333 1.00 0.00 H new ATOM 0 HA ALA A 219 94.884 -21.740 6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 219 93.147 -21.093 4.787 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.735 -21.251 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.519 -22.538 3.817 1.00 0.00 H new ATOM 1333 N SER A 220 93.216 -24.518 6.142 1.00 0.00 N ATOM 1334 CA SER A 220 92.151 -25.323 6.798 1.00 0.00 C ATOM 1335 C SER A 220 92.359 -25.284 8.312 1.00 0.00 C ATOM 1336 O SER A 220 91.423 -25.146 9.075 1.00 0.00 O ATOM 1337 CB SER A 220 92.236 -26.770 6.311 1.00 0.00 C ATOM 1338 OG SER A 220 91.103 -27.488 6.777 1.00 0.00 O ATOM 0 H SER A 220 93.791 -25.024 5.469 1.00 0.00 H new ATOM 0 HA SER A 220 91.172 -24.914 6.549 1.00 0.00 H new ATOM 0 HB2 SER A 220 92.276 -26.798 5.222 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.152 -27.236 6.676 1.00 0.00 H new ATOM 0 HG SER A 220 90.368 -27.390 6.137 1.00 0.00 H new ATOM 1344 N LEU A 221 93.581 -25.404 8.754 1.00 0.00 N ATOM 1345 CA LEU A 221 93.849 -25.376 10.221 1.00 0.00 C ATOM 1346 C LEU A 221 93.103 -24.197 10.852 1.00 0.00 C ATOM 1347 O LEU A 221 93.357 -23.913 12.008 1.00 0.00 O ATOM 1348 CB LEU A 221 95.351 -25.218 10.465 1.00 0.00 C ATOM 1349 CG LEU A 221 96.010 -26.597 10.520 1.00 0.00 C ATOM 1350 CD1 LEU A 221 97.483 -26.478 10.124 1.00 0.00 C ATOM 1351 CD2 LEU A 221 95.910 -27.151 11.943 1.00 0.00 C ATOM 1352 OXT LEU A 221 92.293 -23.600 10.162 1.00 0.00 O ATOM 0 H LEU A 221 94.405 -25.520 8.164 1.00 0.00 H new ATOM 0 HA LEU A 221 93.506 -26.308 10.670 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.798 -24.622 9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 221 95.524 -24.684 11.399 1.00 0.00 H new ATOM 0 HG LEU A 221 95.502 -27.269 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 221 97.951 -27.462 10.164 1.00 0.00 H new ATOM 0 HD12 LEU A 221 97.557 -26.082 9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 221 97.992 -25.806 10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 221 96.379 -28.134 11.985 1.00 0.00 H new ATOM 0 HD22 LEU A 221 96.418 -26.477 12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 221 94.861 -27.237 12.227 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 115.147 -46.712 -4.603 1.00 0.00 N ATOM 1366 CA ASN B 156 114.679 -46.550 -6.010 1.00 0.00 C ATOM 1367 C ASN B 156 113.739 -45.343 -6.115 1.00 0.00 C ATOM 1368 O ASN B 156 114.069 -44.339 -6.714 1.00 0.00 O ATOM 1369 CB ASN B 156 113.937 -47.816 -6.444 1.00 0.00 C ATOM 1370 CG ASN B 156 113.976 -47.935 -7.968 1.00 0.00 C ATOM 1371 OD1 ASN B 156 114.437 -47.039 -8.647 1.00 0.00 O ATOM 1372 ND2 ASN B 156 113.509 -49.012 -8.538 1.00 0.00 N ATOM 0 HA ASN B 156 115.540 -46.387 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN B 156 114.396 -48.693 -5.989 1.00 0.00 H new ATOM 0 HB3 ASN B 156 112.904 -47.781 -6.098 1.00 0.00 H new ATOM 0 HD21 ASN B 156 113.531 -49.102 -9.554 1.00 0.00 H new ATOM 0 HD22 ASN B 156 113.122 -49.764 -7.968 1.00 0.00 H new ATOM 1379 N GLU B 157 112.568 -45.440 -5.546 1.00 0.00 N ATOM 1380 CA GLU B 157 111.597 -44.310 -5.614 1.00 0.00 C ATOM 1381 C GLU B 157 112.307 -42.985 -5.320 1.00 0.00 C ATOM 1382 O GLU B 157 111.780 -41.922 -5.582 1.00 0.00 O ATOM 1383 CB GLU B 157 110.493 -44.527 -4.575 1.00 0.00 C ATOM 1384 CG GLU B 157 109.816 -45.878 -4.817 1.00 0.00 C ATOM 1385 CD GLU B 157 109.018 -45.826 -6.122 1.00 0.00 C ATOM 1386 OE1 GLU B 157 108.728 -44.730 -6.571 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.712 -46.882 -6.648 1.00 0.00 O ATOM 0 H GLU B 157 112.240 -46.259 -5.034 1.00 0.00 H new ATOM 0 HA GLU B 157 111.167 -44.273 -6.615 1.00 0.00 H new ATOM 0 HB2 GLU B 157 110.914 -44.495 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU B 157 109.758 -43.724 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU B 157 110.566 -46.668 -4.869 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.155 -46.119 -3.984 1.00 0.00 H new ATOM 1394 N ASN B 158 113.491 -43.035 -4.771 1.00 0.00 N ATOM 1395 CA ASN B 158 114.220 -41.771 -4.459 1.00 0.00 C ATOM 1396 C ASN B 158 114.152 -40.822 -5.658 1.00 0.00 C ATOM 1397 O ASN B 158 113.972 -39.631 -5.504 1.00 0.00 O ATOM 1398 CB ASN B 158 115.681 -42.091 -4.145 1.00 0.00 C ATOM 1399 CG ASN B 158 115.763 -42.841 -2.815 1.00 0.00 C ATOM 1400 OD1 ASN B 158 116.831 -43.240 -2.395 1.00 0.00 O ATOM 1401 ND2 ASN B 158 114.673 -43.054 -2.130 1.00 0.00 N ATOM 0 H ASN B 158 113.984 -43.894 -4.526 1.00 0.00 H new ATOM 0 HA ASN B 158 113.756 -41.293 -3.596 1.00 0.00 H new ATOM 0 HB2 ASN B 158 116.112 -42.696 -4.943 1.00 0.00 H new ATOM 0 HB3 ASN B 158 116.263 -41.171 -4.093 1.00 0.00 H new ATOM 0 HD21 ASN B 158 114.718 -43.555 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN B 158 113.776 -42.719 -2.482 1.00 0.00 H new ATOM 1408 N ILE B 159 114.288 -41.334 -6.851 1.00 0.00 N ATOM 1409 CA ILE B 159 114.223 -40.445 -8.045 1.00 0.00 C ATOM 1410 C ILE B 159 112.819 -39.846 -8.147 1.00 0.00 C ATOM 1411 O ILE B 159 112.646 -38.711 -8.545 1.00 0.00 O ATOM 1412 CB ILE B 159 114.528 -41.249 -9.310 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.917 -42.646 -9.188 1.00 0.00 C ATOM 1414 CG2 ILE B 159 116.042 -41.370 -9.487 1.00 0.00 C ATOM 1415 CD1 ILE B 159 113.525 -43.154 -10.576 1.00 0.00 C ATOM 0 H ILE B 159 114.440 -42.323 -7.050 1.00 0.00 H new ATOM 0 HA ILE B 159 114.959 -39.648 -7.944 1.00 0.00 H new ATOM 0 HB ILE B 159 114.101 -40.739 -10.174 1.00 0.00 H new ATOM 0 HG12 ILE B 159 114.632 -43.328 -8.728 1.00 0.00 H new ATOM 0 HG13 ILE B 159 113.042 -42.616 -8.539 1.00 0.00 H new ATOM 0 HG21 ILE B 159 116.258 -41.943 -10.389 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.479 -40.375 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE B 159 116.470 -41.878 -8.623 1.00 0.00 H new ATOM 0 HD11 ILE B 159 113.090 -44.150 -10.490 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.795 -42.476 -11.019 1.00 0.00 H new ATOM 0 HD13 ILE B 159 114.410 -43.199 -11.210 1.00 0.00 H new ATOM 1427 N LEU B 160 111.816 -40.599 -7.789 1.00 0.00 N ATOM 1428 CA LEU B 160 110.426 -40.070 -7.865 1.00 0.00 C ATOM 1429 C LEU B 160 110.268 -38.913 -6.876 1.00 0.00 C ATOM 1430 O LEU B 160 109.723 -37.877 -7.200 1.00 0.00 O ATOM 1431 CB LEU B 160 109.435 -41.182 -7.515 1.00 0.00 C ATOM 1432 CG LEU B 160 108.033 -40.780 -7.973 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.801 -41.273 -9.403 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.994 -41.410 -7.045 1.00 0.00 C ATOM 0 H LEU B 160 111.899 -41.557 -7.448 1.00 0.00 H new ATOM 0 HA LEU B 160 110.227 -39.714 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.733 -42.114 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU B 160 109.440 -41.363 -6.440 1.00 0.00 H new ATOM 0 HG LEU B 160 107.939 -39.694 -7.943 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.801 -40.986 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.541 -40.826 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.895 -42.359 -9.433 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.994 -41.124 -7.371 1.00 0.00 H new ATOM 0 HD22 LEU B 160 107.089 -42.495 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.157 -41.061 -6.026 1.00 0.00 H new ATOM 1446 N LYS B 161 110.754 -39.074 -5.673 1.00 0.00 N ATOM 1447 CA LYS B 161 110.640 -37.972 -4.677 1.00 0.00 C ATOM 1448 C LYS B 161 111.403 -36.760 -5.207 1.00 0.00 C ATOM 1449 O LYS B 161 110.928 -35.641 -5.168 1.00 0.00 O ATOM 1450 CB LYS B 161 111.254 -38.416 -3.348 1.00 0.00 C ATOM 1451 CG LYS B 161 110.592 -39.714 -2.880 1.00 0.00 C ATOM 1452 CD LYS B 161 111.119 -40.079 -1.491 1.00 0.00 C ATOM 1453 CE LYS B 161 110.706 -41.510 -1.146 1.00 0.00 C ATOM 1454 NZ LYS B 161 111.647 -42.470 -1.788 1.00 0.00 N ATOM 0 H LYS B 161 111.222 -39.917 -5.340 1.00 0.00 H new ATOM 0 HA LYS B 161 109.592 -37.719 -4.519 1.00 0.00 H new ATOM 0 HB2 LYS B 161 112.327 -38.566 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.121 -37.637 -2.597 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.509 -39.593 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.804 -40.518 -3.585 1.00 0.00 H new ATOM 0 HD2 LYS B 161 112.205 -39.987 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.724 -39.386 -0.748 1.00 0.00 H new ATOM 0 HE2 LYS B 161 110.709 -41.650 -0.065 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.688 -41.698 -1.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 111.165 -43.379 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 111.963 -42.088 -2.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 112.471 -42.614 -1.170 1.00 0.00 H new ATOM 1468 N LEU B 162 112.585 -36.983 -5.711 1.00 0.00 N ATOM 1469 CA LEU B 162 113.390 -35.859 -6.257 1.00 0.00 C ATOM 1470 C LEU B 162 112.642 -35.234 -7.433 1.00 0.00 C ATOM 1471 O LEU B 162 112.715 -34.043 -7.663 1.00 0.00 O ATOM 1472 CB LEU B 162 114.747 -36.396 -6.724 1.00 0.00 C ATOM 1473 CG LEU B 162 115.701 -36.464 -5.529 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.639 -37.663 -5.681 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.528 -35.178 -5.472 1.00 0.00 C ATOM 0 H LEU B 162 113.028 -37.900 -5.768 1.00 0.00 H new ATOM 0 HA LEU B 162 113.548 -35.102 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.627 -37.385 -7.166 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.160 -35.749 -7.498 1.00 0.00 H new ATOM 0 HG LEU B 162 115.123 -36.574 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.316 -37.706 -4.828 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.052 -38.581 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.218 -37.558 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.209 -35.221 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.102 -35.073 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.862 -34.322 -5.360 1.00 0.00 H new ATOM 1487 N LYS B 163 111.910 -36.022 -8.173 1.00 0.00 N ATOM 1488 CA LYS B 163 111.147 -35.461 -9.320 1.00 0.00 C ATOM 1489 C LYS B 163 110.093 -34.492 -8.784 1.00 0.00 C ATOM 1490 O LYS B 163 109.843 -33.449 -9.355 1.00 0.00 O ATOM 1491 CB LYS B 163 110.458 -36.596 -10.083 1.00 0.00 C ATOM 1492 CG LYS B 163 109.830 -36.045 -11.364 1.00 0.00 C ATOM 1493 CD LYS B 163 109.089 -37.167 -12.093 1.00 0.00 C ATOM 1494 CE LYS B 163 108.822 -36.751 -13.540 1.00 0.00 C ATOM 1495 NZ LYS B 163 107.659 -37.517 -14.072 1.00 0.00 N ATOM 0 H LYS B 163 111.809 -37.027 -8.032 1.00 0.00 H new ATOM 0 HA LYS B 163 111.824 -34.937 -9.994 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.180 -37.375 -10.326 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.692 -37.055 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.141 -35.235 -11.124 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.602 -35.626 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.681 -38.082 -12.071 1.00 0.00 H new ATOM 0 HD3 LYS B 163 108.148 -37.384 -11.587 1.00 0.00 H new ATOM 0 HE2 LYS B 163 108.620 -35.681 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS B 163 109.704 -36.938 -14.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 107.478 -37.234 -15.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 107.869 -38.535 -14.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 106.818 -37.317 -13.494 1.00 0.00 H new ATOM 1509 N LEU B 164 109.481 -34.826 -7.680 1.00 0.00 N ATOM 1510 CA LEU B 164 108.453 -33.920 -7.097 1.00 0.00 C ATOM 1511 C LEU B 164 109.118 -32.598 -6.709 1.00 0.00 C ATOM 1512 O LEU B 164 108.647 -31.532 -7.051 1.00 0.00 O ATOM 1513 CB LEU B 164 107.843 -34.572 -5.855 1.00 0.00 C ATOM 1514 CG LEU B 164 106.708 -35.508 -6.274 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.611 -36.669 -5.282 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.389 -34.735 -6.281 1.00 0.00 C ATOM 0 H LEU B 164 109.649 -35.686 -7.158 1.00 0.00 H new ATOM 0 HA LEU B 164 107.666 -33.735 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.606 -35.129 -5.312 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.465 -33.806 -5.178 1.00 0.00 H new ATOM 0 HG LEU B 164 106.908 -35.898 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.802 -37.336 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.551 -37.220 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.410 -36.279 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.579 -35.400 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.190 -34.346 -5.282 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.456 -33.907 -6.986 1.00 0.00 H new ATOM 1528 N TYR B 165 110.215 -32.659 -6.004 1.00 0.00 N ATOM 1529 CA TYR B 165 110.909 -31.403 -5.607 1.00 0.00 C ATOM 1530 C TYR B 165 111.245 -30.590 -6.858 1.00 0.00 C ATOM 1531 O TYR B 165 111.105 -29.383 -6.880 1.00 0.00 O ATOM 1532 CB TYR B 165 112.195 -31.737 -4.850 1.00 0.00 C ATOM 1533 CG TYR B 165 111.922 -31.706 -3.367 1.00 0.00 C ATOM 1534 CD1 TYR B 165 111.492 -32.863 -2.708 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.098 -30.517 -2.649 1.00 0.00 C ATOM 1536 CE1 TYR B 165 111.237 -32.831 -1.332 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.843 -30.484 -1.274 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.412 -31.641 -0.616 1.00 0.00 C ATOM 1539 OH TYR B 165 111.161 -31.609 0.741 1.00 0.00 O ATOM 0 H TYR B 165 110.658 -33.521 -5.687 1.00 0.00 H new ATOM 0 HA TYR B 165 110.255 -30.820 -4.959 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.559 -32.722 -5.144 1.00 0.00 H new ATOM 0 HB3 TYR B 165 112.976 -31.020 -5.103 1.00 0.00 H new ATOM 0 HD1 TYR B 165 111.357 -33.781 -3.261 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.431 -29.624 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR B 165 110.905 -33.724 -0.823 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.979 -29.566 -0.721 1.00 0.00 H new ATOM 0 HH TYR B 165 110.731 -32.446 1.014 1.00 0.00 H new ATOM 1549 N ARG B 166 111.682 -31.237 -7.905 1.00 0.00 N ATOM 1550 CA ARG B 166 112.015 -30.488 -9.149 1.00 0.00 C ATOM 1551 C ARG B 166 110.794 -29.671 -9.573 1.00 0.00 C ATOM 1552 O ARG B 166 110.912 -28.565 -10.060 1.00 0.00 O ATOM 1553 CB ARG B 166 112.387 -31.469 -10.265 1.00 0.00 C ATOM 1554 CG ARG B 166 113.057 -30.705 -11.410 1.00 0.00 C ATOM 1555 CD ARG B 166 113.403 -31.672 -12.545 1.00 0.00 C ATOM 1556 NE ARG B 166 114.326 -31.000 -13.504 1.00 0.00 N ATOM 1557 CZ ARG B 166 113.884 -30.042 -14.273 1.00 0.00 C ATOM 1558 NH1 ARG B 166 112.631 -29.681 -14.210 1.00 0.00 N ATOM 1559 NH2 ARG B 166 114.694 -29.448 -15.109 1.00 0.00 N ATOM 0 H ARG B 166 111.822 -32.246 -7.952 1.00 0.00 H new ATOM 0 HA ARG B 166 112.861 -29.827 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.060 -32.235 -9.881 1.00 0.00 H new ATOM 0 HB3 ARG B 166 111.495 -31.981 -10.627 1.00 0.00 H new ATOM 0 HG2 ARG B 166 112.392 -29.923 -11.776 1.00 0.00 H new ATOM 0 HG3 ARG B 166 113.961 -30.212 -11.051 1.00 0.00 H new ATOM 0 HD2 ARG B 166 113.870 -32.571 -12.142 1.00 0.00 H new ATOM 0 HD3 ARG B 166 112.495 -31.988 -13.058 1.00 0.00 H new ATOM 0 HE ARG B 166 115.303 -31.289 -13.559 1.00 0.00 H new ATOM 0 HH11 ARG B 166 111.998 -30.147 -13.560 1.00 0.00 H new ATOM 0 HH12 ARG B 166 112.285 -28.933 -14.811 1.00 0.00 H new ATOM 0 HH21 ARG B 166 115.672 -29.733 -15.161 1.00 0.00 H new ATOM 0 HH22 ARG B 166 114.348 -28.700 -15.710 1.00 0.00 H new ATOM 1573 N SER B 167 109.618 -30.206 -9.380 1.00 0.00 N ATOM 1574 CA SER B 167 108.389 -29.462 -9.759 1.00 0.00 C ATOM 1575 C SER B 167 108.325 -28.152 -8.971 1.00 0.00 C ATOM 1576 O SER B 167 107.801 -27.162 -9.441 1.00 0.00 O ATOM 1577 CB SER B 167 107.159 -30.307 -9.435 1.00 0.00 C ATOM 1578 OG SER B 167 107.306 -31.596 -10.017 1.00 0.00 O ATOM 0 H SER B 167 109.459 -31.128 -8.975 1.00 0.00 H new ATOM 0 HA SER B 167 108.411 -29.247 -10.827 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.038 -30.395 -8.355 1.00 0.00 H new ATOM 0 HB3 SER B 167 106.260 -29.823 -9.818 1.00 0.00 H new ATOM 0 HG SER B 167 106.518 -32.141 -9.809 1.00 0.00 H new ATOM 1584 N LEU B 168 108.854 -28.134 -7.777 1.00 0.00 N ATOM 1585 CA LEU B 168 108.822 -26.889 -6.970 1.00 0.00 C ATOM 1586 C LEU B 168 109.955 -25.969 -7.409 1.00 0.00 C ATOM 1587 O LEU B 168 110.083 -24.872 -6.918 1.00 0.00 O ATOM 1588 CB LEU B 168 109.027 -27.238 -5.493 1.00 0.00 C ATOM 1589 CG LEU B 168 107.798 -26.847 -4.672 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.549 -25.342 -4.771 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.581 -27.591 -5.204 1.00 0.00 C ATOM 0 H LEU B 168 109.306 -28.931 -7.329 1.00 0.00 H new ATOM 0 HA LEU B 168 107.861 -26.394 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.216 -28.307 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.907 -26.720 -5.110 1.00 0.00 H new ATOM 0 HG LEU B 168 107.972 -27.110 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.671 -25.079 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.417 -24.804 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.382 -25.069 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.702 -27.315 -4.621 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.421 -27.326 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.747 -28.665 -5.123 1.00 0.00 H new ATOM 1603 N GLY B 169 110.791 -26.409 -8.312 1.00 0.00 N ATOM 1604 CA GLY B 169 111.918 -25.548 -8.742 1.00 0.00 C ATOM 1605 C GLY B 169 112.953 -25.501 -7.617 1.00 0.00 C ATOM 1606 O GLY B 169 113.751 -24.590 -7.530 1.00 0.00 O ATOM 0 H GLY B 169 110.739 -27.322 -8.765 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.368 -25.941 -9.654 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.561 -24.544 -8.970 1.00 0.00 H new ATOM 1610 N VAL B 170 112.953 -26.499 -6.765 1.00 0.00 N ATOM 1611 CA VAL B 170 113.946 -26.541 -5.650 1.00 0.00 C ATOM 1612 C VAL B 170 115.080 -27.482 -6.064 1.00 0.00 C ATOM 1613 O VAL B 170 114.850 -28.484 -6.714 1.00 0.00 O ATOM 1614 CB VAL B 170 113.281 -27.081 -4.368 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.318 -27.801 -3.505 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.687 -25.928 -3.554 1.00 0.00 C ATOM 0 H VAL B 170 112.306 -27.287 -6.796 1.00 0.00 H new ATOM 0 HA VAL B 170 114.326 -25.539 -5.452 1.00 0.00 H new ATOM 0 HB VAL B 170 112.491 -27.774 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.840 -28.179 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.744 -28.633 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.111 -27.105 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.220 -26.322 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.479 -25.231 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL B 170 111.938 -25.408 -4.152 1.00 0.00 H new ATOM 1626 N ILE B 171 116.297 -27.176 -5.698 1.00 0.00 N ATOM 1627 CA ILE B 171 117.444 -28.051 -6.069 1.00 0.00 C ATOM 1628 C ILE B 171 118.333 -28.226 -4.839 1.00 0.00 C ATOM 1629 O ILE B 171 119.293 -27.514 -4.634 1.00 0.00 O ATOM 1630 CB ILE B 171 118.216 -27.410 -7.240 1.00 0.00 C ATOM 1631 CG1 ILE B 171 117.478 -26.141 -7.695 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.252 -28.374 -8.421 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.159 -25.538 -8.924 1.00 0.00 C ATOM 0 H ILE B 171 116.546 -26.350 -5.153 1.00 0.00 H new ATOM 0 HA ILE B 171 117.099 -29.032 -6.395 1.00 0.00 H new ATOM 0 HB ILE B 171 119.228 -27.175 -6.911 1.00 0.00 H new ATOM 0 HG12 ILE B 171 116.440 -26.380 -7.927 1.00 0.00 H new ATOM 0 HG13 ILE B 171 117.463 -25.411 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.798 -27.918 -9.247 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.750 -29.297 -8.122 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.234 -28.598 -8.739 1.00 0.00 H new ATOM 0 HD11 ILE B 171 117.624 -24.640 -9.233 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.189 -25.280 -8.679 1.00 0.00 H new ATOM 0 HD13 ILE B 171 118.150 -26.263 -9.737 1.00 0.00 H new ATOM 1645 N LEU B 172 117.986 -29.159 -3.992 1.00 0.00 N ATOM 1646 CA LEU B 172 118.772 -29.369 -2.746 1.00 0.00 C ATOM 1647 C LEU B 172 120.203 -29.794 -3.065 1.00 0.00 C ATOM 1648 O LEU B 172 120.473 -30.438 -4.059 1.00 0.00 O ATOM 1649 CB LEU B 172 118.099 -30.435 -1.877 1.00 0.00 C ATOM 1650 CG LEU B 172 117.394 -29.751 -0.702 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.536 -30.762 0.056 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.432 -29.162 0.257 1.00 0.00 C ATOM 0 H LEU B 172 117.190 -29.785 -4.112 1.00 0.00 H new ATOM 0 HA LEU B 172 118.806 -28.424 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.380 -31.003 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.841 -31.144 -1.509 1.00 0.00 H new ATOM 0 HG LEU B 172 116.760 -28.955 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.039 -30.265 0.889 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.787 -31.180 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.169 -31.564 0.437 1.00 0.00 H new ATOM 0 HD21 LEU B 172 117.924 -28.677 1.090 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.071 -29.960 0.636 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.042 -28.429 -0.272 1.00 0.00 H new ATOM 1664 N ASP B 173 121.118 -29.431 -2.209 1.00 0.00 N ATOM 1665 CA ASP B 173 122.545 -29.797 -2.425 1.00 0.00 C ATOM 1666 C ASP B 173 123.214 -30.071 -1.073 1.00 0.00 C ATOM 1667 O ASP B 173 123.414 -29.170 -0.268 1.00 0.00 O ATOM 1668 CB ASP B 173 123.269 -28.641 -3.122 1.00 0.00 C ATOM 1669 CG ASP B 173 122.801 -28.544 -4.574 1.00 0.00 C ATOM 1670 OD1 ASP B 173 122.397 -29.560 -5.116 1.00 0.00 O ATOM 1671 OD2 ASP B 173 122.857 -27.456 -5.122 1.00 0.00 O ATOM 0 H ASP B 173 120.936 -28.892 -1.362 1.00 0.00 H new ATOM 0 HA ASP B 173 122.599 -30.691 -3.047 1.00 0.00 H new ATOM 0 HB2 ASP B 173 123.067 -27.705 -2.601 1.00 0.00 H new ATOM 0 HB3 ASP B 173 124.347 -28.799 -3.087 1.00 0.00 H new ATOM 1676 N LEU B 174 123.561 -31.307 -0.816 1.00 0.00 N ATOM 1677 CA LEU B 174 124.221 -31.636 0.477 1.00 0.00 C ATOM 1678 C LEU B 174 125.716 -31.360 0.344 1.00 0.00 C ATOM 1679 O LEU B 174 126.518 -31.777 1.156 1.00 0.00 O ATOM 1680 CB LEU B 174 124.011 -33.118 0.832 1.00 0.00 C ATOM 1681 CG LEU B 174 122.667 -33.620 0.292 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.494 -35.094 0.654 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.521 -32.827 0.919 1.00 0.00 C ATOM 0 H LEU B 174 123.415 -32.097 -1.445 1.00 0.00 H new ATOM 0 HA LEU B 174 123.785 -31.024 1.267 1.00 0.00 H new ATOM 0 HB2 LEU B 174 124.822 -33.715 0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.044 -33.246 1.914 1.00 0.00 H new ATOM 0 HG LEU B 174 122.652 -33.492 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.539 -35.453 0.271 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.304 -35.675 0.212 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.516 -35.207 1.738 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.571 -33.191 0.529 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.541 -32.953 2.002 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.633 -31.771 0.674 1.00 0.00 H new ATOM 1695 N GLU B 175 126.088 -30.668 -0.689 1.00 0.00 N ATOM 1696 CA GLU B 175 127.531 -30.360 -0.908 1.00 0.00 C ATOM 1697 C GLU B 175 127.974 -29.283 0.070 1.00 0.00 C ATOM 1698 O GLU B 175 129.102 -28.835 0.067 1.00 0.00 O ATOM 1699 CB GLU B 175 127.749 -29.884 -2.346 1.00 0.00 C ATOM 1700 CG GLU B 175 127.229 -30.946 -3.318 1.00 0.00 C ATOM 1701 CD GLU B 175 127.521 -30.509 -4.754 1.00 0.00 C ATOM 1702 OE1 GLU B 175 127.779 -29.334 -4.954 1.00 0.00 O ATOM 1703 OE2 GLU B 175 127.478 -31.357 -5.630 1.00 0.00 O ATOM 0 H GLU B 175 125.455 -30.298 -1.398 1.00 0.00 H new ATOM 0 HA GLU B 175 128.122 -31.261 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.230 -28.940 -2.511 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.809 -29.701 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU B 175 127.705 -31.905 -3.114 1.00 0.00 H new ATOM 0 HG3 GLU B 175 126.157 -31.087 -3.180 1.00 0.00 H new ATOM 1710 N ASN B 176 127.077 -28.883 0.902 1.00 0.00 N ATOM 1711 CA ASN B 176 127.376 -27.831 1.920 1.00 0.00 C ATOM 1712 C ASN B 176 126.093 -27.517 2.718 1.00 0.00 C ATOM 1713 O ASN B 176 125.912 -26.424 3.215 1.00 0.00 O ATOM 1714 CB ASN B 176 127.872 -26.566 1.205 1.00 0.00 C ATOM 1715 CG ASN B 176 129.401 -26.527 1.237 1.00 0.00 C ATOM 1716 OD1 ASN B 176 130.040 -26.437 0.207 1.00 0.00 O ATOM 1717 ND2 ASN B 176 130.020 -26.592 2.385 1.00 0.00 N ATOM 0 H ASN B 176 126.123 -29.242 0.930 1.00 0.00 H new ATOM 0 HA ASN B 176 128.147 -28.183 2.605 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.519 -26.556 0.174 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.465 -25.678 1.689 1.00 0.00 H new ATOM 0 HD21 ASN B 176 131.039 -26.567 2.417 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.484 -26.668 3.250 1.00 0.00 H new ATOM 1724 N ASP B 177 125.197 -28.470 2.848 1.00 0.00 N ATOM 1725 CA ASP B 177 123.940 -28.216 3.604 1.00 0.00 C ATOM 1726 C ASP B 177 123.280 -26.936 3.098 1.00 0.00 C ATOM 1727 O ASP B 177 123.030 -26.018 3.857 1.00 0.00 O ATOM 1728 CB ASP B 177 124.257 -28.078 5.094 1.00 0.00 C ATOM 1729 CG ASP B 177 124.840 -29.393 5.614 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.795 -30.367 4.882 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.322 -29.402 6.735 1.00 0.00 O ATOM 0 H ASP B 177 125.288 -29.410 2.461 1.00 0.00 H new ATOM 0 HA ASP B 177 123.257 -29.052 3.455 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.966 -27.265 5.252 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.353 -27.824 5.647 1.00 0.00 H new ATOM 1736 N GLN B 178 122.994 -26.865 1.821 1.00 0.00 N ATOM 1737 CA GLN B 178 122.344 -25.632 1.269 1.00 0.00 C ATOM 1738 C GLN B 178 121.214 -26.012 0.315 1.00 0.00 C ATOM 1739 O GLN B 178 121.266 -27.033 -0.345 1.00 0.00 O ATOM 1740 CB GLN B 178 123.377 -24.797 0.508 1.00 0.00 C ATOM 1741 CG GLN B 178 124.693 -24.778 1.284 1.00 0.00 C ATOM 1742 CD GLN B 178 125.532 -23.576 0.843 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.913 -23.475 -0.307 1.00 0.00 O ATOM 1744 NE2 GLN B 178 125.840 -22.654 1.714 1.00 0.00 N ATOM 0 H GLN B 178 123.180 -27.601 1.140 1.00 0.00 H new ATOM 0 HA GLN B 178 121.939 -25.053 2.099 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.536 -25.214 -0.486 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.009 -23.780 0.372 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.495 -24.723 2.354 1.00 0.00 H new ATOM 0 HG3 GLN B 178 125.243 -25.702 1.109 1.00 0.00 H new ATOM 0 HE21 GLN B 178 125.521 -22.737 2.679 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.400 -21.850 1.429 1.00 0.00 H new ATOM 1753 N VAL B 179 120.199 -25.183 0.226 1.00 0.00 N ATOM 1754 CA VAL B 179 119.066 -25.477 -0.698 1.00 0.00 C ATOM 1755 C VAL B 179 119.180 -24.518 -1.883 1.00 0.00 C ATOM 1756 O VAL B 179 119.241 -23.318 -1.705 1.00 0.00 O ATOM 1757 CB VAL B 179 117.710 -25.254 0.009 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.600 -26.020 -0.716 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.753 -25.744 1.462 1.00 0.00 C ATOM 0 H VAL B 179 120.110 -24.316 0.756 1.00 0.00 H new ATOM 0 HA VAL B 179 119.112 -26.517 -1.022 1.00 0.00 H new ATOM 0 HB VAL B 179 117.509 -24.183 -0.009 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.651 -25.854 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.527 -25.667 -1.745 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.831 -27.085 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.785 -25.573 1.932 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.983 -26.809 1.480 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.523 -25.198 2.008 1.00 0.00 H new ATOM 1769 N LEU B 180 119.212 -25.028 -3.086 1.00 0.00 N ATOM 1770 CA LEU B 180 119.326 -24.135 -4.270 1.00 0.00 C ATOM 1771 C LEU B 180 117.939 -23.984 -4.870 1.00 0.00 C ATOM 1772 O LEU B 180 117.086 -24.825 -4.681 1.00 0.00 O ATOM 1773 CB LEU B 180 120.279 -24.768 -5.300 1.00 0.00 C ATOM 1774 CG LEU B 180 121.429 -23.813 -5.660 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.587 -24.625 -6.242 1.00 0.00 C ATOM 1776 CD2 LEU B 180 120.950 -22.807 -6.707 1.00 0.00 C ATOM 0 H LEU B 180 119.164 -26.025 -3.297 1.00 0.00 H new ATOM 0 HA LEU B 180 119.722 -23.161 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.687 -25.696 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU B 180 119.723 -25.027 -6.201 1.00 0.00 H new ATOM 0 HG LEU B 180 121.756 -23.282 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.407 -23.955 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.929 -25.351 -5.504 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.251 -25.149 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU B 180 121.766 -22.130 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU B 180 120.627 -23.339 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU B 180 120.115 -22.233 -6.305 1.00 0.00 H new ATOM 1788 N ILE B 181 117.689 -22.910 -5.561 1.00 0.00 N ATOM 1789 CA ILE B 181 116.332 -22.712 -6.143 1.00 0.00 C ATOM 1790 C ILE B 181 116.385 -21.958 -7.461 1.00 0.00 C ATOM 1791 O ILE B 181 117.322 -21.244 -7.758 1.00 0.00 O ATOM 1792 CB ILE B 181 115.446 -21.917 -5.180 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.209 -21.615 -3.887 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.206 -22.732 -4.829 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.305 -20.831 -2.951 1.00 0.00 C ATOM 0 H ILE B 181 118.359 -22.164 -5.748 1.00 0.00 H new ATOM 0 HA ILE B 181 115.919 -23.706 -6.314 1.00 0.00 H new ATOM 0 HB ILE B 181 115.159 -20.984 -5.665 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.528 -22.543 -3.413 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.110 -21.043 -4.107 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.578 -22.163 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.645 -22.951 -5.738 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.507 -23.666 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.840 -20.611 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE B 181 115.008 -19.897 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.417 -21.421 -2.724 1.00 0.00 H new ATOM 1807 N ASN B 182 115.351 -22.116 -8.238 1.00 0.00 N ATOM 1808 CA ASN B 182 115.256 -21.419 -9.551 1.00 0.00 C ATOM 1809 C ASN B 182 113.939 -20.633 -9.605 1.00 0.00 C ATOM 1810 O ASN B 182 112.910 -21.150 -9.995 1.00 0.00 O ATOM 1811 CB ASN B 182 115.286 -22.448 -10.683 1.00 0.00 C ATOM 1812 CG ASN B 182 115.203 -21.727 -12.031 1.00 0.00 C ATOM 1813 OD1 ASN B 182 114.200 -21.801 -12.713 1.00 0.00 O ATOM 1814 ND2 ASN B 182 116.224 -21.027 -12.445 1.00 0.00 N ATOM 0 H ASN B 182 114.553 -22.710 -8.014 1.00 0.00 H new ATOM 0 HA ASN B 182 116.098 -20.736 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.202 -23.037 -10.629 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.453 -23.144 -10.579 1.00 0.00 H new ATOM 0 HD21 ASN B 182 116.180 -20.542 -13.341 1.00 0.00 H new ATOM 0 HD22 ASN B 182 117.066 -20.965 -11.872 1.00 0.00 H new ATOM 1821 N ARG B 183 113.965 -19.388 -9.208 1.00 0.00 N ATOM 1822 CA ARG B 183 112.715 -18.561 -9.222 1.00 0.00 C ATOM 1823 C ARG B 183 112.307 -18.264 -10.667 1.00 0.00 C ATOM 1824 O ARG B 183 113.106 -17.835 -11.475 1.00 0.00 O ATOM 1825 CB ARG B 183 112.980 -17.245 -8.491 1.00 0.00 C ATOM 1826 CG ARG B 183 113.531 -17.542 -7.095 1.00 0.00 C ATOM 1827 CD ARG B 183 113.806 -16.231 -6.358 1.00 0.00 C ATOM 1828 NE ARG B 183 114.692 -15.370 -7.193 1.00 0.00 N ATOM 1829 CZ ARG B 183 115.497 -14.506 -6.630 1.00 0.00 C ATOM 1830 NH1 ARG B 183 115.522 -14.375 -5.331 1.00 0.00 N ATOM 1831 NH2 ARG B 183 116.275 -13.768 -7.373 1.00 0.00 N ATOM 0 H ARG B 183 114.798 -18.904 -8.873 1.00 0.00 H new ATOM 0 HA ARG B 183 111.912 -19.107 -8.727 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.691 -16.640 -9.054 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.059 -16.666 -8.415 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.817 -18.143 -6.532 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.448 -18.126 -7.172 1.00 0.00 H new ATOM 0 HD2 ARG B 183 112.869 -15.714 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG B 183 114.278 -16.434 -5.397 1.00 0.00 H new ATOM 0 HE ARG B 183 114.670 -15.455 -8.209 1.00 0.00 H new ATOM 0 HH11 ARG B 183 114.911 -14.948 -4.749 1.00 0.00 H new ATOM 0 HH12 ARG B 183 116.152 -13.699 -4.899 1.00 0.00 H new ATOM 0 HH21 ARG B 183 116.254 -13.866 -8.388 1.00 0.00 H new ATOM 0 HH22 ARG B 183 116.904 -13.093 -6.939 1.00 0.00 H new ATOM 1845 N LYS B 184 111.063 -18.486 -10.994 1.00 0.00 N ATOM 1846 CA LYS B 184 110.594 -18.217 -12.373 1.00 0.00 C ATOM 1847 C LYS B 184 110.097 -16.773 -12.465 1.00 0.00 C ATOM 1848 O LYS B 184 109.761 -16.161 -11.471 1.00 0.00 O ATOM 1849 CB LYS B 184 109.456 -19.176 -12.724 1.00 0.00 C ATOM 1850 CG LYS B 184 109.995 -20.608 -12.785 1.00 0.00 C ATOM 1851 CD LYS B 184 108.920 -21.535 -13.357 1.00 0.00 C ATOM 1852 CE LYS B 184 109.468 -22.960 -13.446 1.00 0.00 C ATOM 1853 NZ LYS B 184 110.665 -22.978 -14.336 1.00 0.00 N ATOM 0 H LYS B 184 110.351 -18.844 -10.358 1.00 0.00 H new ATOM 0 HA LYS B 184 111.416 -18.365 -13.074 1.00 0.00 H new ATOM 0 HB2 LYS B 184 108.664 -19.106 -11.978 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.017 -18.900 -13.683 1.00 0.00 H new ATOM 0 HG2 LYS B 184 110.890 -20.645 -13.406 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.285 -20.941 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS B 184 108.033 -21.514 -12.724 1.00 0.00 H new ATOM 0 HD3 LYS B 184 108.615 -21.189 -14.345 1.00 0.00 H new ATOM 0 HE2 LYS B 184 109.735 -23.321 -12.453 1.00 0.00 H new ATOM 0 HE3 LYS B 184 108.703 -23.632 -13.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 110.815 -23.942 -14.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 110.514 -22.329 -15.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 111.502 -22.676 -13.798 1.00 0.00 H new ATOM 1867 N ASN B 185 110.058 -16.217 -13.647 1.00 0.00 N ATOM 1868 CA ASN B 185 109.593 -14.808 -13.792 1.00 0.00 C ATOM 1869 C ASN B 185 110.602 -13.884 -13.105 1.00 0.00 C ATOM 1870 O ASN B 185 111.797 -14.064 -13.235 1.00 0.00 O ATOM 1871 CB ASN B 185 108.212 -14.649 -13.147 1.00 0.00 C ATOM 1872 CG ASN B 185 107.420 -15.948 -13.306 1.00 0.00 C ATOM 1873 OD1 ASN B 185 107.350 -16.503 -14.384 1.00 0.00 O ATOM 1874 ND2 ASN B 185 106.812 -16.458 -12.269 1.00 0.00 N ATOM 0 H ASN B 185 110.328 -16.677 -14.516 1.00 0.00 H new ATOM 0 HA ASN B 185 109.517 -14.548 -14.848 1.00 0.00 H new ATOM 0 HB2 ASN B 185 108.319 -14.403 -12.090 1.00 0.00 H new ATOM 0 HB3 ASN B 185 107.674 -13.824 -13.614 1.00 0.00 H new ATOM 0 HD21 ASN B 185 106.279 -17.322 -12.365 1.00 0.00 H new ATOM 0 HD22 ASN B 185 106.871 -15.992 -11.363 1.00 0.00 H new ATOM 1881 N ASP B 186 110.142 -12.901 -12.374 1.00 0.00 N ATOM 1882 CA ASP B 186 111.092 -11.983 -11.685 1.00 0.00 C ATOM 1883 C ASP B 186 112.172 -12.813 -10.990 1.00 0.00 C ATOM 1884 O ASP B 186 111.900 -13.852 -10.425 1.00 0.00 O ATOM 1885 CB ASP B 186 110.341 -11.149 -10.644 1.00 0.00 C ATOM 1886 CG ASP B 186 111.300 -10.141 -10.011 1.00 0.00 C ATOM 1887 OD1 ASP B 186 111.463 -9.072 -10.575 1.00 0.00 O ATOM 1888 OD2 ASP B 186 111.859 -10.456 -8.974 1.00 0.00 O ATOM 0 H ASP B 186 109.154 -12.697 -12.226 1.00 0.00 H new ATOM 0 HA ASP B 186 111.550 -11.316 -12.415 1.00 0.00 H new ATOM 0 HB2 ASP B 186 109.506 -10.628 -11.113 1.00 0.00 H new ATOM 0 HB3 ASP B 186 109.920 -11.799 -9.876 1.00 0.00 H new ATOM 1893 N GLY B 187 113.397 -12.369 -11.034 1.00 0.00 N ATOM 1894 CA GLY B 187 114.485 -13.138 -10.388 1.00 0.00 C ATOM 1895 C GLY B 187 114.868 -14.317 -11.286 1.00 0.00 C ATOM 1896 O GLY B 187 114.317 -14.494 -12.354 1.00 0.00 O ATOM 0 H GLY B 187 113.688 -11.505 -11.491 1.00 0.00 H new ATOM 0 HA2 GLY B 187 115.350 -12.497 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY B 187 114.162 -13.499 -9.412 1.00 0.00 H new ATOM 1900 N ASN B 188 115.806 -15.123 -10.872 1.00 0.00 N ATOM 1901 CA ASN B 188 116.212 -16.279 -11.718 1.00 0.00 C ATOM 1902 C ASN B 188 116.707 -17.417 -10.826 1.00 0.00 C ATOM 1903 O ASN B 188 115.948 -18.288 -10.446 1.00 0.00 O ATOM 1904 CB ASN B 188 117.333 -15.849 -12.665 1.00 0.00 C ATOM 1905 CG ASN B 188 116.824 -14.732 -13.578 1.00 0.00 C ATOM 1906 OD1 ASN B 188 117.015 -13.566 -13.298 1.00 0.00 O ATOM 1907 ND2 ASN B 188 116.176 -15.044 -14.667 1.00 0.00 N ATOM 0 H ASN B 188 116.307 -15.032 -9.988 1.00 0.00 H new ATOM 0 HA ASN B 188 115.356 -16.621 -12.299 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.194 -15.503 -12.094 1.00 0.00 H new ATOM 0 HB3 ASN B 188 117.666 -16.698 -13.261 1.00 0.00 H new ATOM 0 HD21 ASN B 188 115.830 -14.308 -15.283 1.00 0.00 H new ATOM 0 HD22 ASN B 188 116.016 -16.023 -14.902 1.00 0.00 H new ATOM 1914 N ILE B 189 117.969 -17.412 -10.483 1.00 0.00 N ATOM 1915 CA ILE B 189 118.510 -18.491 -9.609 1.00 0.00 C ATOM 1916 C ILE B 189 118.620 -17.975 -8.177 1.00 0.00 C ATOM 1917 O ILE B 189 119.038 -16.857 -7.944 1.00 0.00 O ATOM 1918 CB ILE B 189 119.892 -18.924 -10.114 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.747 -17.690 -10.420 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.732 -19.755 -11.386 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.213 -18.109 -10.561 1.00 0.00 C ATOM 0 H ILE B 189 118.647 -16.707 -10.771 1.00 0.00 H new ATOM 0 HA ILE B 189 117.839 -19.349 -9.634 1.00 0.00 H new ATOM 0 HB ILE B 189 120.382 -19.520 -9.344 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.403 -17.215 -11.339 1.00 0.00 H new ATOM 0 HG13 ILE B 189 120.643 -16.955 -9.622 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.714 -20.063 -11.745 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.131 -20.638 -11.170 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.237 -19.157 -12.151 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.823 -17.232 -10.779 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.552 -18.565 -9.631 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.309 -18.829 -11.374 1.00 0.00 H new ATOM 1933 N ASP B 190 118.236 -18.776 -7.213 1.00 0.00 N ATOM 1934 CA ASP B 190 118.311 -18.328 -5.791 1.00 0.00 C ATOM 1935 C ASP B 190 119.008 -19.401 -4.962 1.00 0.00 C ATOM 1936 O ASP B 190 119.001 -20.562 -5.312 1.00 0.00 O ATOM 1937 CB ASP B 190 116.896 -18.109 -5.252 1.00 0.00 C ATOM 1938 CG ASP B 190 116.969 -17.471 -3.863 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.122 -18.207 -2.902 1.00 0.00 O ATOM 1940 OD2 ASP B 190 116.874 -16.257 -3.785 1.00 0.00 O ATOM 0 H ASP B 190 117.874 -19.720 -7.351 1.00 0.00 H new ATOM 0 HA ASP B 190 118.872 -17.396 -5.730 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.333 -17.466 -5.929 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.365 -19.059 -5.199 1.00 0.00 H new ATOM 1945 N ILE B 191 119.617 -19.019 -3.870 1.00 0.00 N ATOM 1946 CA ILE B 191 120.322 -20.011 -3.006 1.00 0.00 C ATOM 1947 C ILE B 191 119.917 -19.775 -1.550 1.00 0.00 C ATOM 1948 O ILE B 191 119.747 -18.648 -1.130 1.00 0.00 O ATOM 1949 CB ILE B 191 121.837 -19.833 -3.143 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.221 -18.399 -2.764 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.264 -20.106 -4.587 1.00 0.00 C ATOM 1952 CD1 ILE B 191 122.865 -18.390 -1.377 1.00 0.00 C ATOM 0 H ILE B 191 119.656 -18.055 -3.538 1.00 0.00 H new ATOM 0 HA ILE B 191 120.050 -21.021 -3.312 1.00 0.00 H new ATOM 0 HB ILE B 191 122.340 -20.535 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE B 191 122.913 -17.991 -3.500 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.337 -17.761 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.343 -19.978 -4.678 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.996 -21.127 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.758 -19.408 -5.254 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.138 -17.369 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE B 191 122.158 -18.781 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.759 -19.013 -1.387 1.00 0.00 H new ATOM 1964 N LEU B 192 119.756 -20.824 -0.776 1.00 0.00 N ATOM 1965 CA LEU B 192 119.358 -20.635 0.655 1.00 0.00 C ATOM 1966 C LEU B 192 120.158 -21.608 1.543 1.00 0.00 C ATOM 1967 O LEU B 192 119.968 -22.805 1.460 1.00 0.00 O ATOM 1968 CB LEU B 192 117.856 -20.924 0.795 1.00 0.00 C ATOM 1969 CG LEU B 192 117.365 -20.564 2.207 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.974 -19.933 2.110 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.273 -21.831 3.065 1.00 0.00 C ATOM 0 H LEU B 192 119.882 -21.793 -1.070 1.00 0.00 H new ATOM 0 HA LEU B 192 119.567 -19.612 0.967 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.299 -20.351 0.053 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.663 -21.978 0.595 1.00 0.00 H new ATOM 0 HG LEU B 192 118.066 -19.864 2.662 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.621 -19.676 3.109 1.00 0.00 H new ATOM 0 HD12 LEU B 192 116.025 -19.031 1.500 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.284 -20.642 1.653 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.925 -21.569 4.064 1.00 0.00 H new ATOM 0 HD22 LEU B 192 116.572 -22.530 2.608 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.256 -22.296 3.134 1.00 0.00 H new ATOM 1983 N PRO B 193 121.051 -21.123 2.391 1.00 0.00 N ATOM 1984 CA PRO B 193 121.861 -22.009 3.274 1.00 0.00 C ATOM 1985 C PRO B 193 121.069 -22.508 4.487 1.00 0.00 C ATOM 1986 O PRO B 193 120.284 -21.786 5.069 1.00 0.00 O ATOM 1987 CB PRO B 193 123.021 -21.120 3.720 1.00 0.00 C ATOM 1988 CG PRO B 193 122.503 -19.723 3.656 1.00 0.00 C ATOM 1989 CD PRO B 193 121.388 -19.700 2.607 1.00 0.00 C ATOM 0 HA PRO B 193 122.181 -22.912 2.753 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.343 -21.373 4.730 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.886 -21.248 3.069 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.123 -19.409 4.628 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.299 -19.030 3.386 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.524 -19.137 2.959 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.722 -19.227 1.684 1.00 0.00 H new ATOM 1997 N LEU B 194 121.271 -23.740 4.874 1.00 0.00 N ATOM 1998 CA LEU B 194 120.533 -24.282 6.049 1.00 0.00 C ATOM 1999 C LEU B 194 121.297 -23.937 7.329 1.00 0.00 C ATOM 2000 O LEU B 194 122.488 -24.156 7.423 1.00 0.00 O ATOM 2001 CB LEU B 194 120.410 -25.803 5.923 1.00 0.00 C ATOM 2002 CG LEU B 194 118.936 -26.186 5.775 1.00 0.00 C ATOM 2003 CD1 LEU B 194 118.823 -27.680 5.466 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.197 -25.882 7.080 1.00 0.00 C ATOM 0 H LEU B 194 121.915 -24.393 4.427 1.00 0.00 H new ATOM 0 HA LEU B 194 119.537 -23.842 6.087 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.976 -26.154 5.060 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.836 -26.287 6.802 1.00 0.00 H new ATOM 0 HG LEU B 194 118.493 -25.612 4.961 1.00 0.00 H new ATOM 0 HD11 LEU B 194 117.773 -27.951 5.361 1.00 0.00 H new ATOM 0 HD12 LEU B 194 119.349 -27.900 4.537 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.266 -28.254 6.279 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.147 -26.155 6.975 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.642 -26.457 7.892 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.275 -24.818 7.303 1.00 0.00 H new ATOM 2016 N ASP B 195 120.616 -23.398 8.309 1.00 0.00 N ATOM 2017 CA ASP B 195 121.290 -23.029 9.591 1.00 0.00 C ATOM 2018 C ASP B 195 120.595 -23.732 10.758 1.00 0.00 C ATOM 2019 O ASP B 195 119.931 -24.735 10.581 1.00 0.00 O ATOM 2020 CB ASP B 195 121.210 -21.514 9.788 1.00 0.00 C ATOM 2021 CG ASP B 195 119.746 -21.072 9.805 1.00 0.00 C ATOM 2022 OD1 ASP B 195 118.888 -21.933 9.919 1.00 0.00 O ATOM 2023 OD2 ASP B 195 119.506 -19.880 9.704 1.00 0.00 O ATOM 0 H ASP B 195 119.617 -23.197 8.276 1.00 0.00 H new ATOM 0 HA ASP B 195 122.334 -23.338 9.554 1.00 0.00 H new ATOM 0 HB2 ASP B 195 121.695 -21.233 10.723 1.00 0.00 H new ATOM 0 HB3 ASP B 195 121.744 -21.005 8.986 1.00 0.00 H new ATOM 2028 N ASN B 196 120.748 -23.213 11.949 1.00 0.00 N ATOM 2029 CA ASN B 196 120.105 -23.845 13.139 1.00 0.00 C ATOM 2030 C ASN B 196 119.457 -22.761 14.004 1.00 0.00 C ATOM 2031 O ASN B 196 119.424 -22.858 15.214 1.00 0.00 O ATOM 2032 CB ASN B 196 121.169 -24.579 13.958 1.00 0.00 C ATOM 2033 CG ASN B 196 121.995 -25.478 13.036 1.00 0.00 C ATOM 2034 OD1 ASN B 196 122.995 -25.054 12.491 1.00 0.00 O ATOM 2035 ND2 ASN B 196 121.617 -26.711 12.840 1.00 0.00 N ATOM 0 H ASN B 196 121.293 -22.375 12.149 1.00 0.00 H new ATOM 0 HA ASN B 196 119.343 -24.552 12.810 1.00 0.00 H new ATOM 0 HB2 ASN B 196 121.818 -23.860 14.458 1.00 0.00 H new ATOM 0 HB3 ASN B 196 120.695 -25.177 14.737 1.00 0.00 H new ATOM 0 HD21 ASN B 196 122.161 -27.320 12.229 1.00 0.00 H new ATOM 0 HD22 ASN B 196 120.778 -27.066 13.298 1.00 0.00 H new ATOM 2042 N ASN B 197 118.943 -21.729 13.394 1.00 0.00 N ATOM 2043 CA ASN B 197 118.301 -20.643 14.185 1.00 0.00 C ATOM 2044 C ASN B 197 116.838 -21.004 14.454 1.00 0.00 C ATOM 2045 O ASN B 197 116.038 -20.164 14.814 1.00 0.00 O ATOM 2046 CB ASN B 197 118.369 -19.331 13.401 1.00 0.00 C ATOM 2047 CG ASN B 197 119.814 -19.065 12.976 1.00 0.00 C ATOM 2048 OD1 ASN B 197 120.077 -18.765 11.828 1.00 0.00 O ATOM 2049 ND2 ASN B 197 120.769 -19.163 13.860 1.00 0.00 N ATOM 0 H ASN B 197 118.940 -21.591 12.383 1.00 0.00 H new ATOM 0 HA ASN B 197 118.826 -20.525 15.133 1.00 0.00 H new ATOM 0 HB2 ASN B 197 117.725 -19.386 12.523 1.00 0.00 H new ATOM 0 HB3 ASN B 197 118.002 -18.509 14.015 1.00 0.00 H new ATOM 0 HD21 ASN B 197 121.736 -18.988 13.587 1.00 0.00 H new ATOM 0 HD22 ASN B 197 120.548 -19.415 14.823 1.00 0.00 H new ATOM 2056 N LEU B 198 116.481 -22.249 14.283 1.00 0.00 N ATOM 2057 CA LEU B 198 115.068 -22.661 14.530 1.00 0.00 C ATOM 2058 C LEU B 198 114.129 -21.771 13.713 1.00 0.00 C ATOM 2059 O LEU B 198 113.719 -20.714 14.155 1.00 0.00 O ATOM 2060 CB LEU B 198 114.740 -22.511 16.021 1.00 0.00 C ATOM 2061 CG LEU B 198 114.682 -23.889 16.689 1.00 0.00 C ATOM 2062 CD1 LEU B 198 113.494 -24.687 16.143 1.00 0.00 C ATOM 2063 CD2 LEU B 198 115.979 -24.652 16.405 1.00 0.00 C ATOM 0 H LEU B 198 117.106 -22.998 13.983 1.00 0.00 H new ATOM 0 HA LEU B 198 114.938 -23.702 14.233 1.00 0.00 H new ATOM 0 HB2 LEU B 198 115.496 -21.894 16.507 1.00 0.00 H new ATOM 0 HB3 LEU B 198 113.785 -21.999 16.142 1.00 0.00 H new ATOM 0 HG LEU B 198 114.562 -23.757 17.764 1.00 0.00 H new ATOM 0 HD11 LEU B 198 113.461 -25.665 16.623 1.00 0.00 H new ATOM 0 HD12 LEU B 198 112.569 -24.149 16.350 1.00 0.00 H new ATOM 0 HD13 LEU B 198 113.606 -24.815 15.066 1.00 0.00 H new ATOM 0 HD21 LEU B 198 115.936 -25.632 16.881 1.00 0.00 H new ATOM 0 HD22 LEU B 198 116.100 -24.776 15.329 1.00 0.00 H new ATOM 0 HD23 LEU B 198 116.825 -24.092 16.803 1.00 0.00 H new ATOM 2075 N SER B 199 113.781 -22.193 12.527 1.00 0.00 N ATOM 2076 CA SER B 199 112.865 -21.379 11.675 1.00 0.00 C ATOM 2077 C SER B 199 112.919 -21.900 10.237 1.00 0.00 C ATOM 2078 O SER B 199 112.463 -21.255 9.314 1.00 0.00 O ATOM 2079 CB SER B 199 113.306 -19.914 11.701 1.00 0.00 C ATOM 2080 OG SER B 199 112.548 -19.214 12.678 1.00 0.00 O ATOM 0 H SER B 199 114.093 -23.070 12.110 1.00 0.00 H new ATOM 0 HA SER B 199 111.847 -21.457 12.057 1.00 0.00 H new ATOM 0 HB2 SER B 199 114.369 -19.846 11.931 1.00 0.00 H new ATOM 0 HB3 SER B 199 113.163 -19.461 10.720 1.00 0.00 H new ATOM 0 HG SER B 199 112.565 -19.711 13.523 1.00 0.00 H new ATOM 2086 N ASP B 200 113.479 -23.062 10.040 1.00 0.00 N ATOM 2087 CA ASP B 200 113.570 -23.624 8.663 1.00 0.00 C ATOM 2088 C ASP B 200 112.175 -23.701 8.042 1.00 0.00 C ATOM 2089 O ASP B 200 111.998 -23.475 6.861 1.00 0.00 O ATOM 2090 CB ASP B 200 114.173 -25.030 8.727 1.00 0.00 C ATOM 2091 CG ASP B 200 115.606 -24.949 9.256 1.00 0.00 C ATOM 2092 OD1 ASP B 200 116.141 -23.852 9.296 1.00 0.00 O ATOM 2093 OD2 ASP B 200 116.143 -25.984 9.614 1.00 0.00 O ATOM 0 H ASP B 200 113.878 -23.647 10.774 1.00 0.00 H new ATOM 0 HA ASP B 200 114.202 -22.979 8.053 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.570 -25.666 9.375 1.00 0.00 H new ATOM 0 HB3 ASP B 200 114.165 -25.486 7.737 1.00 0.00 H new ATOM 2098 N PHE B 201 111.183 -24.025 8.824 1.00 0.00 N ATOM 2099 CA PHE B 201 109.802 -24.125 8.276 1.00 0.00 C ATOM 2100 C PHE B 201 109.392 -22.788 7.653 1.00 0.00 C ATOM 2101 O PHE B 201 108.751 -22.747 6.622 1.00 0.00 O ATOM 2102 CB PHE B 201 108.834 -24.480 9.404 1.00 0.00 C ATOM 2103 CG PHE B 201 109.291 -25.755 10.073 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.965 -26.996 9.513 1.00 0.00 C ATOM 2105 CD2 PHE B 201 110.041 -25.695 11.253 1.00 0.00 C ATOM 2106 CE1 PHE B 201 109.390 -28.177 10.133 1.00 0.00 C ATOM 2107 CE2 PHE B 201 110.467 -26.875 11.873 1.00 0.00 C ATOM 2108 CZ PHE B 201 110.140 -28.117 11.313 1.00 0.00 C ATOM 0 H PHE B 201 111.270 -24.225 9.820 1.00 0.00 H new ATOM 0 HA PHE B 201 109.773 -24.900 7.510 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.792 -23.669 10.131 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.826 -24.605 9.008 1.00 0.00 H new ATOM 0 HD1 PHE B 201 108.386 -27.042 8.603 1.00 0.00 H new ATOM 0 HD2 PHE B 201 110.291 -24.737 11.685 1.00 0.00 H new ATOM 0 HE1 PHE B 201 109.139 -29.134 9.701 1.00 0.00 H new ATOM 0 HE2 PHE B 201 111.047 -26.828 12.783 1.00 0.00 H new ATOM 0 HZ PHE B 201 110.467 -29.028 11.792 1.00 0.00 H new ATOM 2118 N TYR B 202 109.759 -21.694 8.265 1.00 0.00 N ATOM 2119 CA TYR B 202 109.388 -20.368 7.695 1.00 0.00 C ATOM 2120 C TYR B 202 110.203 -20.121 6.424 1.00 0.00 C ATOM 2121 O TYR B 202 109.693 -19.639 5.432 1.00 0.00 O ATOM 2122 CB TYR B 202 109.686 -19.269 8.716 1.00 0.00 C ATOM 2123 CG TYR B 202 109.164 -17.947 8.205 1.00 0.00 C ATOM 2124 CD1 TYR B 202 107.828 -17.589 8.424 1.00 0.00 C ATOM 2125 CD2 TYR B 202 110.016 -17.077 7.514 1.00 0.00 C ATOM 2126 CE1 TYR B 202 107.345 -16.361 7.954 1.00 0.00 C ATOM 2127 CE2 TYR B 202 109.533 -15.850 7.043 1.00 0.00 C ATOM 2128 CZ TYR B 202 108.198 -15.492 7.263 1.00 0.00 C ATOM 2129 OH TYR B 202 107.724 -14.282 6.800 1.00 0.00 O ATOM 0 H TYR B 202 110.297 -21.662 9.131 1.00 0.00 H new ATOM 0 HA TYR B 202 108.325 -20.357 7.456 1.00 0.00 H new ATOM 0 HB2 TYR B 202 109.220 -19.510 9.671 1.00 0.00 H new ATOM 0 HB3 TYR B 202 110.760 -19.204 8.892 1.00 0.00 H new ATOM 0 HD1 TYR B 202 107.170 -18.260 8.956 1.00 0.00 H new ATOM 0 HD2 TYR B 202 111.046 -17.352 7.344 1.00 0.00 H new ATOM 0 HE1 TYR B 202 106.315 -16.085 8.125 1.00 0.00 H new ATOM 0 HE2 TYR B 202 110.191 -15.180 6.510 1.00 0.00 H new ATOM 0 HH TYR B 202 108.446 -13.801 6.344 1.00 0.00 H new ATOM 2139 N LYS B 203 111.467 -20.452 6.443 1.00 0.00 N ATOM 2140 CA LYS B 203 112.308 -20.238 5.231 1.00 0.00 C ATOM 2141 C LYS B 203 111.751 -21.076 4.079 1.00 0.00 C ATOM 2142 O LYS B 203 111.499 -20.578 3.001 1.00 0.00 O ATOM 2143 CB LYS B 203 113.750 -20.670 5.519 1.00 0.00 C ATOM 2144 CG LYS B 203 114.559 -19.486 6.060 1.00 0.00 C ATOM 2145 CD LYS B 203 113.991 -19.052 7.411 1.00 0.00 C ATOM 2146 CE LYS B 203 114.906 -17.996 8.035 1.00 0.00 C ATOM 2147 NZ LYS B 203 115.216 -16.947 7.023 1.00 0.00 N ATOM 0 H LYS B 203 111.951 -20.860 7.243 1.00 0.00 H new ATOM 0 HA LYS B 203 112.294 -19.182 4.962 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.756 -21.485 6.243 1.00 0.00 H new ATOM 0 HB3 LYS B 203 114.212 -21.050 4.608 1.00 0.00 H new ATOM 0 HG2 LYS B 203 115.607 -19.767 6.168 1.00 0.00 H new ATOM 0 HG3 LYS B 203 114.523 -18.655 5.355 1.00 0.00 H new ATOM 0 HD2 LYS B 203 112.987 -18.648 7.282 1.00 0.00 H new ATOM 0 HD3 LYS B 203 113.906 -19.912 8.075 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.423 -17.548 8.903 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.827 -18.460 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 115.552 -16.089 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 115.955 -17.294 6.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 114.358 -16.725 6.479 1.00 0.00 H new ATOM 2161 N THR B 204 111.555 -22.347 4.302 1.00 0.00 N ATOM 2162 CA THR B 204 111.013 -23.217 3.222 1.00 0.00 C ATOM 2163 C THR B 204 109.687 -22.641 2.726 1.00 0.00 C ATOM 2164 O THR B 204 109.395 -22.652 1.550 1.00 0.00 O ATOM 2165 CB THR B 204 110.784 -24.628 3.770 1.00 0.00 C ATOM 2166 OG1 THR B 204 110.477 -24.552 5.155 1.00 0.00 O ATOM 2167 CG2 THR B 204 112.045 -25.469 3.569 1.00 0.00 C ATOM 0 H THR B 204 111.747 -22.820 5.185 1.00 0.00 H new ATOM 0 HA THR B 204 111.724 -23.260 2.397 1.00 0.00 H new ATOM 0 HB THR B 204 109.954 -25.093 3.239 1.00 0.00 H new ATOM 0 HG1 THR B 204 111.306 -24.464 5.670 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.879 -26.473 3.960 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.278 -25.528 2.506 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.879 -25.007 4.098 1.00 0.00 H new ATOM 2175 N LYS B 205 108.880 -22.139 3.614 1.00 0.00 N ATOM 2176 CA LYS B 205 107.574 -21.566 3.191 1.00 0.00 C ATOM 2177 C LYS B 205 107.809 -20.268 2.411 1.00 0.00 C ATOM 2178 O LYS B 205 107.023 -19.895 1.563 1.00 0.00 O ATOM 2179 CB LYS B 205 106.728 -21.275 4.433 1.00 0.00 C ATOM 2180 CG LYS B 205 105.300 -20.917 4.012 1.00 0.00 C ATOM 2181 CD LYS B 205 104.444 -20.664 5.259 1.00 0.00 C ATOM 2182 CE LYS B 205 104.598 -19.210 5.713 1.00 0.00 C ATOM 2183 NZ LYS B 205 103.485 -18.396 5.147 1.00 0.00 N ATOM 0 H LYS B 205 109.068 -22.100 4.616 1.00 0.00 H new ATOM 0 HA LYS B 205 107.052 -22.277 2.551 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.717 -22.145 5.089 1.00 0.00 H new ATOM 0 HB3 LYS B 205 107.167 -20.454 5.000 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.308 -20.030 3.378 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.870 -21.726 3.422 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.397 -20.877 5.041 1.00 0.00 H new ATOM 0 HD3 LYS B 205 104.746 -21.338 6.061 1.00 0.00 H new ATOM 0 HE2 LYS B 205 104.588 -19.154 6.802 1.00 0.00 H new ATOM 0 HE3 LYS B 205 105.558 -18.814 5.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 103.587 -17.408 5.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 103.515 -18.441 4.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 102.575 -18.771 5.483 1.00 0.00 H new ATOM 2197 N TYR B 206 108.876 -19.574 2.697 1.00 0.00 N ATOM 2198 CA TYR B 206 109.148 -18.296 1.978 1.00 0.00 C ATOM 2199 C TYR B 206 109.591 -18.577 0.537 1.00 0.00 C ATOM 2200 O TYR B 206 109.046 -18.031 -0.403 1.00 0.00 O ATOM 2201 CB TYR B 206 110.250 -17.523 2.705 1.00 0.00 C ATOM 2202 CG TYR B 206 110.377 -16.145 2.101 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.496 -15.127 2.488 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.373 -15.884 1.152 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.613 -13.850 1.928 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.489 -14.606 0.591 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.608 -13.589 0.980 1.00 0.00 C ATOM 2208 OH TYR B 206 110.722 -12.330 0.427 1.00 0.00 O ATOM 0 H TYR B 206 109.571 -19.836 3.396 1.00 0.00 H new ATOM 0 HA TYR B 206 108.233 -17.704 1.958 1.00 0.00 H new ATOM 0 HB2 TYR B 206 110.016 -17.447 3.767 1.00 0.00 H new ATOM 0 HB3 TYR B 206 111.197 -18.056 2.625 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.726 -15.328 3.219 1.00 0.00 H new ATOM 0 HD2 TYR B 206 112.052 -16.669 0.853 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.934 -13.065 2.228 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.257 -14.405 -0.141 1.00 0.00 H new ATOM 0 HH TYR B 206 111.465 -12.320 -0.212 1.00 0.00 H new ATOM 2218 N ILE B 207 110.576 -19.415 0.347 1.00 0.00 N ATOM 2219 CA ILE B 207 111.041 -19.701 -1.043 1.00 0.00 C ATOM 2220 C ILE B 207 109.952 -20.428 -1.813 1.00 0.00 C ATOM 2221 O ILE B 207 109.832 -20.302 -3.012 1.00 0.00 O ATOM 2222 CB ILE B 207 112.286 -20.587 -1.022 1.00 0.00 C ATOM 2223 CG1 ILE B 207 112.196 -21.643 0.085 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.501 -19.723 -0.785 1.00 0.00 C ATOM 2225 CD1 ILE B 207 113.045 -22.856 -0.304 1.00 0.00 C ATOM 0 H ILE B 207 111.075 -19.910 1.086 1.00 0.00 H new ATOM 0 HA ILE B 207 111.275 -18.751 -1.523 1.00 0.00 H new ATOM 0 HB ILE B 207 112.362 -21.100 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.546 -21.227 1.030 1.00 0.00 H new ATOM 0 HG13 ILE B 207 111.159 -21.943 0.234 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.394 -20.348 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.587 -18.988 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.401 -19.208 0.171 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.984 -23.610 0.481 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.674 -23.275 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE B 207 114.083 -22.548 -0.431 1.00 0.00 H new ATOM 2237 N TRP B 208 109.182 -21.208 -1.135 1.00 0.00 N ATOM 2238 CA TRP B 208 108.116 -21.981 -1.809 1.00 0.00 C ATOM 2239 C TRP B 208 106.971 -21.054 -2.234 1.00 0.00 C ATOM 2240 O TRP B 208 106.460 -21.146 -3.341 1.00 0.00 O ATOM 2241 CB TRP B 208 107.669 -23.053 -0.825 1.00 0.00 C ATOM 2242 CG TRP B 208 108.813 -24.011 -0.590 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.065 -23.900 -1.116 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.841 -25.209 0.237 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.837 -24.955 -0.691 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.134 -25.790 0.150 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.882 -25.847 1.039 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.455 -26.957 0.835 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.206 -27.021 1.731 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.491 -27.574 1.629 1.00 0.00 C ATOM 0 H TRP B 208 109.243 -21.348 -0.127 1.00 0.00 H new ATOM 0 HA TRP B 208 108.471 -22.451 -2.726 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.361 -22.596 0.115 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.804 -23.588 -1.218 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.399 -23.105 -1.767 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.809 -25.101 -0.964 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.889 -25.431 1.123 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.444 -27.382 0.752 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.462 -27.503 2.347 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.733 -28.479 2.166 1.00 0.00 H new ATOM 2261 N GLU B 209 106.585 -20.136 -1.395 1.00 0.00 N ATOM 2262 CA GLU B 209 105.499 -19.193 -1.786 1.00 0.00 C ATOM 2263 C GLU B 209 106.006 -18.300 -2.922 1.00 0.00 C ATOM 2264 O GLU B 209 105.265 -17.921 -3.808 1.00 0.00 O ATOM 2265 CB GLU B 209 105.114 -18.328 -0.583 1.00 0.00 C ATOM 2266 CG GLU B 209 103.905 -17.456 -0.935 1.00 0.00 C ATOM 2267 CD GLU B 209 103.609 -16.504 0.226 1.00 0.00 C ATOM 2268 OE1 GLU B 209 104.376 -16.503 1.174 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.622 -15.793 0.145 1.00 0.00 O ATOM 0 H GLU B 209 106.970 -19.997 -0.461 1.00 0.00 H new ATOM 0 HA GLU B 209 104.624 -19.751 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.880 -18.962 0.272 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.955 -17.699 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.105 -16.888 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.036 -18.083 -1.136 1.00 0.00 H new ATOM 2276 N ARG B 210 107.267 -17.962 -2.897 1.00 0.00 N ATOM 2277 CA ARG B 210 107.837 -17.093 -3.968 1.00 0.00 C ATOM 2278 C ARG B 210 108.129 -17.934 -5.212 1.00 0.00 C ATOM 2279 O ARG B 210 108.177 -17.428 -6.316 1.00 0.00 O ATOM 2280 CB ARG B 210 109.133 -16.457 -3.459 1.00 0.00 C ATOM 2281 CG ARG B 210 109.518 -15.277 -4.354 1.00 0.00 C ATOM 2282 CD ARG B 210 110.795 -14.625 -3.817 1.00 0.00 C ATOM 2283 NE ARG B 210 111.018 -13.323 -4.507 1.00 0.00 N ATOM 2284 CZ ARG B 210 112.213 -12.798 -4.544 1.00 0.00 C ATOM 2285 NH1 ARG B 210 113.212 -13.410 -3.971 1.00 0.00 N ATOM 2286 NH2 ARG B 210 112.406 -11.658 -5.149 1.00 0.00 N ATOM 0 H ARG B 210 107.930 -18.251 -2.178 1.00 0.00 H new ATOM 0 HA ARG B 210 107.122 -16.312 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.003 -16.118 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.934 -17.197 -3.452 1.00 0.00 H new ATOM 0 HG2 ARG B 210 109.674 -15.619 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.708 -14.548 -4.381 1.00 0.00 H new ATOM 0 HD2 ARG B 210 110.711 -14.469 -2.741 1.00 0.00 H new ATOM 0 HD3 ARG B 210 111.648 -15.284 -3.978 1.00 0.00 H new ATOM 0 HE ARG B 210 110.236 -12.841 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG B 210 113.060 -14.299 -3.494 1.00 0.00 H new ATOM 0 HH12 ARG B 210 114.146 -13.000 -4.000 1.00 0.00 H new ATOM 0 HH21 ARG B 210 111.623 -11.177 -5.593 1.00 0.00 H new ATOM 0 HH22 ARG B 210 113.339 -11.248 -5.178 1.00 0.00 H new ATOM 2300 N LEU B 211 108.308 -19.215 -5.048 1.00 0.00 N ATOM 2301 CA LEU B 211 108.580 -20.079 -6.227 1.00 0.00 C ATOM 2302 C LEU B 211 107.317 -20.120 -7.058 1.00 0.00 C ATOM 2303 O LEU B 211 107.346 -20.062 -8.271 1.00 0.00 O ATOM 2304 CB LEU B 211 108.933 -21.485 -5.764 1.00 0.00 C ATOM 2305 CG LEU B 211 110.446 -21.559 -5.530 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.786 -22.628 -4.506 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.169 -21.909 -6.827 1.00 0.00 C ATOM 0 H LEU B 211 108.278 -19.699 -4.151 1.00 0.00 H new ATOM 0 HA LEU B 211 109.414 -19.686 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.396 -21.727 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.630 -22.217 -6.513 1.00 0.00 H new ATOM 0 HG LEU B 211 110.765 -20.582 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.865 -22.660 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.297 -22.395 -3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.440 -23.598 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.242 -21.958 -6.644 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.819 -22.875 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU B 211 110.963 -21.144 -7.576 1.00 0.00 H new ATOM 2319 N GLY B 212 106.192 -20.195 -6.402 1.00 0.00 N ATOM 2320 CA GLY B 212 104.913 -20.211 -7.148 1.00 0.00 C ATOM 2321 C GLY B 212 104.801 -18.923 -7.964 1.00 0.00 C ATOM 2322 O GLY B 212 103.830 -18.708 -8.664 1.00 0.00 O ATOM 0 H GLY B 212 106.108 -20.245 -5.387 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.871 -21.079 -7.806 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.074 -20.294 -6.457 1.00 0.00 H new ATOM 2326 N LYS B 213 105.787 -18.058 -7.881 1.00 0.00 N ATOM 2327 CA LYS B 213 105.725 -16.787 -8.654 1.00 0.00 C ATOM 2328 C LYS B 213 107.129 -16.428 -9.149 1.00 0.00 C ATOM 2329 O LYS B 213 107.298 -15.324 -9.639 1.00 0.00 O ATOM 2330 CB LYS B 213 105.203 -15.670 -7.750 1.00 0.00 C ATOM 2331 CG LYS B 213 103.814 -16.042 -7.224 1.00 0.00 C ATOM 2332 CD LYS B 213 103.240 -14.867 -6.431 1.00 0.00 C ATOM 2333 CE LYS B 213 101.906 -15.274 -5.806 1.00 0.00 C ATOM 2334 NZ LYS B 213 100.873 -14.255 -6.143 1.00 0.00 N ATOM 2335 OXT LYS B 213 108.009 -17.264 -9.028 1.00 0.00 O ATOM 0 H LYS B 213 106.625 -18.182 -7.313 1.00 0.00 H new ATOM 0 HA LYS B 213 105.057 -16.908 -9.507 1.00 0.00 H new ATOM 0 HB2 LYS B 213 105.888 -15.512 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.154 -14.733 -8.304 1.00 0.00 H new ATOM 0 HG2 LYS B 213 103.154 -16.292 -8.054 1.00 0.00 H new ATOM 0 HG3 LYS B 213 103.878 -16.926 -6.590 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.940 -14.564 -5.653 1.00 0.00 H new ATOM 0 HD3 LYS B 213 103.099 -14.007 -7.086 1.00 0.00 H new ATOM 0 HE2 LYS B 213 101.602 -16.253 -6.176 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.009 -15.360 -4.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 99.964 -14.529 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.164 -13.329 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 100.769 -14.195 -7.176 1.00 0.00 H new TER 2349 LYS B 213