USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 934 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN :FLIP amide:sc= -0.233 X(o=-2.1,f=-1.9) USER MOD Set 1.2: B 268 HIS :FLIP no HD1:sc= -1.65 F(o=-3.9!,f=-1.9) USER MOD Set 2.1: B 207 THR OG1 : rot -171:sc= 0.0817 USER MOD Set 2.2: B 209 THR OG1 : rot 38:sc= 0.777 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.412 K(o=-0.41,f=-2.8!) USER MOD Single : A 76 LYS NZ :NH3+ -166:sc= 0.672 (180deg=0.38) USER MOD Single : A 83 GLN : amide:sc= 0.465 K(o=0.46,f=-1.7!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 145:sc= -2.74! (180deg=-3.09!) USER MOD Single : A 91 SER OG : rot 90:sc= -0.0599 USER MOD Single : A 94 LYS NZ :NH3+ 169:sc=-0.000982 (180deg=-0.174) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 150:sc= -0.655 (180deg=-0.934) USER MOD Single : B 201 MET CE :methyl -165:sc= -1.27 (180deg=-2.03!) USER MOD Single : B 202 GLN : amide:sc= -0.0375 X(o=-0.037,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -158:sc= -0.0416 (180deg=-0.265) USER MOD Single : B 211 LYS NZ :NH3+ -145:sc= 0.431 (180deg=0.0365) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.062 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : B 225 ASN : amide:sc= -0.877 K(o=-0.88,f=-2.9!) USER MOD Single : B 227 LYS NZ :NH3+ -151:sc= -0.194 (180deg=-1.78!) USER MOD Single : B 229 LYS NZ :NH3+ 137:sc= 0.635 (180deg=-0.153) USER MOD Single : B 231 GLN : amide:sc= -2.1 K(o=-2.1,f=-3.4!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.24) USER MOD Single : B 241 GLN : amide:sc= -4.38 K(o=-4.4,f=-7.9!) USER MOD Single : B 248 LYS NZ :NH3+ -135:sc= 0.939 (180deg=-3.3!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot 5:sc= -0.238 USER MOD Single : B 260 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.88) USER MOD Single : B 262 GLN : amide:sc=-0.00113 X(o=-0.0011,f=-0.038) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 63:sc= 1.05 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -17.151 4.299 -1.553 1.00 0.00 N ATOM 2 CA PRO A 62 -18.021 3.258 -2.107 1.00 0.00 C ATOM 3 C PRO A 62 -17.333 1.898 -2.164 1.00 0.00 C ATOM 4 O PRO A 62 -16.828 1.490 -3.210 1.00 0.00 O ATOM 5 CB PRO A 62 -18.323 3.763 -3.520 1.00 0.00 C ATOM 6 CG PRO A 62 -17.170 4.642 -3.863 1.00 0.00 C ATOM 7 CD PRO A 62 -16.736 5.278 -2.571 1.00 0.00 C ATOM 0 HA PRO A 62 -18.910 3.102 -1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -18.414 2.936 -4.225 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -19.263 4.313 -3.551 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -16.358 4.066 -4.306 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -17.459 5.398 -4.593 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.660 5.449 -2.549 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -17.216 6.245 -2.418 1.00 0.00 H new ATOM 15 N LEU A 63 -17.318 1.200 -1.034 1.00 0.00 N ATOM 16 CA LEU A 63 -16.693 -0.116 -0.955 1.00 0.00 C ATOM 17 C LEU A 63 -17.747 -1.213 -0.838 1.00 0.00 C ATOM 18 O LEU A 63 -17.624 -2.119 -0.013 1.00 0.00 O ATOM 19 CB LEU A 63 -15.740 -0.178 0.240 1.00 0.00 C ATOM 20 CG LEU A 63 -14.868 1.057 0.469 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.898 0.821 1.616 1.00 0.00 C ATOM 22 CD2 LEU A 63 -14.115 1.421 -0.803 1.00 0.00 C ATOM 0 H LEU A 63 -17.732 1.523 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.127 -0.279 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.329 -0.354 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.086 -1.041 0.113 1.00 0.00 H new ATOM 0 HG LEU A 63 -15.516 1.892 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.286 1.711 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.457 0.609 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.255 -0.027 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.499 2.302 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.478 0.588 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.828 1.634 -1.600 1.00 0.00 H new ATOM 34 N CYS A 64 -18.779 -1.126 -1.669 1.00 0.00 N ATOM 35 CA CYS A 64 -19.853 -2.113 -1.660 1.00 0.00 C ATOM 36 C CYS A 64 -19.565 -3.238 -2.647 1.00 0.00 C ATOM 37 O CYS A 64 -20.068 -4.353 -2.499 1.00 0.00 O ATOM 38 CB CYS A 64 -21.187 -1.447 -2.001 1.00 0.00 C ATOM 39 SG CYS A 64 -21.524 0.059 -1.059 1.00 0.00 S ATOM 0 H CYS A 64 -18.895 -0.382 -2.358 1.00 0.00 H new ATOM 0 HA CYS A 64 -19.914 -2.540 -0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.200 -1.208 -3.064 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.992 -2.160 -1.825 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.673 0.549 -1.420 1.00 0.00 H new ATOM 45 N SER A 65 -18.754 -2.940 -3.657 1.00 0.00 N ATOM 46 CA SER A 65 -18.404 -3.926 -4.673 1.00 0.00 C ATOM 47 C SER A 65 -16.896 -4.156 -4.709 1.00 0.00 C ATOM 48 O SER A 65 -16.163 -3.437 -5.390 1.00 0.00 O ATOM 49 CB SER A 65 -18.894 -3.469 -6.049 1.00 0.00 C ATOM 50 OG SER A 65 -20.307 -3.546 -6.137 1.00 0.00 O ATOM 0 H SER A 65 -18.327 -2.024 -3.794 1.00 0.00 H new ATOM 0 HA SER A 65 -18.892 -4.866 -4.415 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.570 -2.445 -6.232 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.444 -4.089 -6.824 1.00 0.00 H new ATOM 0 HG SER A 65 -20.596 -3.247 -7.024 1.00 0.00 H new ATOM 56 N LEU A 66 -16.439 -5.163 -3.973 1.00 0.00 N ATOM 57 CA LEU A 66 -15.019 -5.490 -3.921 1.00 0.00 C ATOM 58 C LEU A 66 -14.741 -6.824 -4.605 1.00 0.00 C ATOM 59 O LEU A 66 -15.600 -7.703 -4.679 1.00 0.00 O ATOM 60 CB LEU A 66 -14.541 -5.540 -2.468 1.00 0.00 C ATOM 61 CG LEU A 66 -14.852 -4.309 -1.616 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.024 -4.700 -0.156 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.755 -3.265 -1.765 1.00 0.00 C ATOM 0 H LEU A 66 -17.032 -5.767 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.472 -4.710 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.989 -6.411 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.462 -5.695 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.788 -3.875 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.245 -3.811 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.846 -5.410 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.105 -5.159 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.994 -2.396 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.804 -3.688 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.680 -2.962 -2.809 1.00 0.00 H new ATOM 75 N PRO A 67 -13.511 -6.983 -5.115 1.00 0.00 N ATOM 76 CA PRO A 67 -13.090 -8.209 -5.801 1.00 0.00 C ATOM 77 C PRO A 67 -12.952 -9.389 -4.845 1.00 0.00 C ATOM 78 O PRO A 67 -13.082 -9.234 -3.632 1.00 0.00 O ATOM 79 CB PRO A 67 -11.728 -7.835 -6.391 1.00 0.00 C ATOM 80 CG PRO A 67 -11.222 -6.742 -5.514 1.00 0.00 C ATOM 81 CD PRO A 67 -12.436 -5.978 -5.064 1.00 0.00 C ATOM 0 HA PRO A 67 -13.818 -8.531 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.049 -8.688 -6.392 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.822 -7.502 -7.424 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.677 -7.147 -4.661 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.532 -6.095 -6.055 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.308 -5.577 -4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.645 -5.133 -5.720 1.00 0.00 H new ATOM 89 N GLU A 68 -12.686 -10.566 -5.402 1.00 0.00 N ATOM 90 CA GLU A 68 -12.530 -11.772 -4.597 1.00 0.00 C ATOM 91 C GLU A 68 -11.245 -11.716 -3.776 1.00 0.00 C ATOM 92 O GLU A 68 -10.233 -11.180 -4.224 1.00 0.00 O ATOM 93 CB GLU A 68 -12.523 -13.013 -5.493 1.00 0.00 C ATOM 94 CG GLU A 68 -11.461 -12.973 -6.578 1.00 0.00 C ATOM 95 CD GLU A 68 -10.943 -14.352 -6.940 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.762 -15.291 -7.019 1.00 0.00 O ATOM 97 OE2 GLU A 68 -9.718 -14.491 -7.143 1.00 0.00 O ATOM 0 H GLU A 68 -12.574 -10.710 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.376 -11.832 -3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.366 -13.897 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.503 -13.120 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.874 -12.499 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.629 -12.353 -6.244 1.00 0.00 H new ATOM 104 N GLY A 69 -11.294 -12.276 -2.571 1.00 0.00 N ATOM 105 CA GLY A 69 -10.129 -12.279 -1.706 1.00 0.00 C ATOM 106 C GLY A 69 -9.609 -10.883 -1.428 1.00 0.00 C ATOM 107 O GLY A 69 -8.451 -10.706 -1.051 1.00 0.00 O ATOM 0 H GLY A 69 -12.120 -12.728 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.382 -12.763 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.339 -12.872 -2.167 1.00 0.00 H new ATOM 111 N VAL A 70 -10.468 -9.885 -1.617 1.00 0.00 N ATOM 112 CA VAL A 70 -10.089 -8.497 -1.384 1.00 0.00 C ATOM 113 C VAL A 70 -9.878 -8.226 0.102 1.00 0.00 C ATOM 114 O VAL A 70 -10.572 -8.785 0.950 1.00 0.00 O ATOM 115 CB VAL A 70 -11.156 -7.526 -1.925 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.419 -7.596 -1.080 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.612 -6.106 -1.967 1.00 0.00 C ATOM 0 H VAL A 70 -11.430 -10.013 -1.931 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.153 -8.331 -1.917 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.410 -7.824 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.161 -6.904 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.818 -8.610 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.184 -7.325 -0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.379 -5.434 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.328 -5.795 -0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.738 -6.070 -2.618 1.00 0.00 H new ATOM 127 N ASP A 71 -8.915 -7.363 0.408 1.00 0.00 N ATOM 128 CA ASP A 71 -8.612 -7.017 1.792 1.00 0.00 C ATOM 129 C ASP A 71 -9.165 -5.638 2.140 1.00 0.00 C ATOM 130 O ASP A 71 -8.651 -4.619 1.679 1.00 0.00 O ATOM 131 CB ASP A 71 -7.101 -7.049 2.029 1.00 0.00 C ATOM 132 CG ASP A 71 -6.742 -6.902 3.495 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.223 -5.940 4.130 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.980 -7.749 4.007 1.00 0.00 O ATOM 0 H ASP A 71 -8.332 -6.891 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.089 -7.754 2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.697 -7.988 1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.630 -6.247 1.460 1.00 0.00 H new ATOM 139 N GLN A 72 -10.214 -5.616 2.955 1.00 0.00 N ATOM 140 CA GLN A 72 -10.838 -4.362 3.362 1.00 0.00 C ATOM 141 C GLN A 72 -9.797 -3.386 3.901 1.00 0.00 C ATOM 142 O GLN A 72 -9.745 -2.230 3.486 1.00 0.00 O ATOM 143 CB GLN A 72 -11.908 -4.622 4.424 1.00 0.00 C ATOM 144 CG GLN A 72 -12.782 -3.413 4.716 1.00 0.00 C ATOM 145 CD GLN A 72 -13.273 -2.730 3.455 1.00 0.00 C ATOM 146 OE1 GLN A 72 -12.588 -1.877 2.890 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.466 -3.102 3.006 1.00 0.00 N ATOM 0 H GLN A 72 -10.650 -6.451 3.346 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.307 -3.917 2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.541 -5.447 4.096 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.423 -4.940 5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.639 -3.725 5.313 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.218 -2.698 5.316 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.000 -3.813 3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.848 -2.677 2.161 1.00 0.00 H new ATOM 156 N GLU A 73 -8.970 -3.862 4.827 1.00 0.00 N ATOM 157 CA GLU A 73 -7.931 -3.029 5.422 1.00 0.00 C ATOM 158 C GLU A 73 -7.068 -2.383 4.344 1.00 0.00 C ATOM 159 O GLU A 73 -6.778 -1.187 4.398 1.00 0.00 O ATOM 160 CB GLU A 73 -7.056 -3.862 6.361 1.00 0.00 C ATOM 161 CG GLU A 73 -7.848 -4.695 7.355 1.00 0.00 C ATOM 162 CD GLU A 73 -8.844 -3.867 8.145 1.00 0.00 C ATOM 163 OE1 GLU A 73 -8.504 -2.727 8.521 1.00 0.00 O ATOM 164 OE2 GLU A 73 -9.965 -4.363 8.387 1.00 0.00 O ATOM 0 H GLU A 73 -8.999 -4.818 5.181 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.417 -2.239 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.427 -4.524 5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.389 -3.196 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.379 -5.484 6.822 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.159 -5.184 8.044 1.00 0.00 H new ATOM 171 N VAL A 74 -6.659 -3.181 3.363 1.00 0.00 N ATOM 172 CA VAL A 74 -5.830 -2.687 2.270 1.00 0.00 C ATOM 173 C VAL A 74 -6.616 -1.748 1.364 1.00 0.00 C ATOM 174 O VAL A 74 -6.065 -0.798 0.807 1.00 0.00 O ATOM 175 CB VAL A 74 -5.266 -3.846 1.426 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.408 -3.311 0.290 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.472 -4.805 2.299 1.00 0.00 C ATOM 0 H VAL A 74 -6.888 -4.173 3.303 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.003 -2.140 2.723 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.101 -4.395 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.018 -4.144 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.012 -2.669 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.578 -2.736 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.081 -5.617 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.644 -4.272 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.121 -5.215 3.073 1.00 0.00 H new ATOM 187 N PHE A 75 -7.909 -2.018 1.219 1.00 0.00 N ATOM 188 CA PHE A 75 -8.773 -1.198 0.379 1.00 0.00 C ATOM 189 C PHE A 75 -8.932 0.201 0.967 1.00 0.00 C ATOM 190 O PHE A 75 -8.647 1.201 0.307 1.00 0.00 O ATOM 191 CB PHE A 75 -10.145 -1.857 0.224 1.00 0.00 C ATOM 192 CG PHE A 75 -10.734 -1.700 -1.148 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.452 -2.618 -2.147 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.570 -0.634 -1.441 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.992 -2.476 -3.411 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.113 -0.487 -2.703 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.824 -1.410 -3.689 1.00 0.00 C ATOM 0 H PHE A 75 -8.382 -2.799 1.673 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.307 -1.111 -0.603 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.057 -2.919 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.830 -1.428 0.956 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.802 -3.454 -1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.800 0.090 -0.674 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.763 -3.198 -4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.763 0.349 -2.918 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.248 -1.298 -4.676 1.00 0.00 H new ATOM 207 N LYS A 76 -9.391 0.265 2.212 1.00 0.00 N ATOM 208 CA LYS A 76 -9.588 1.540 2.891 1.00 0.00 C ATOM 209 C LYS A 76 -8.253 2.238 3.137 1.00 0.00 C ATOM 210 O LYS A 76 -8.214 3.425 3.463 1.00 0.00 O ATOM 211 CB LYS A 76 -10.316 1.327 4.220 1.00 0.00 C ATOM 212 CG LYS A 76 -9.660 0.289 5.113 1.00 0.00 C ATOM 213 CD LYS A 76 -10.686 -0.648 5.728 1.00 0.00 C ATOM 214 CE LYS A 76 -11.024 -0.246 7.155 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.830 -0.298 8.043 1.00 0.00 N ATOM 0 H LYS A 76 -9.634 -0.552 2.772 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.197 2.175 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.364 2.276 4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.343 1.023 4.017 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.941 -0.289 4.533 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.103 0.789 5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.593 -0.643 5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.301 -1.668 5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.437 0.763 7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.796 -0.908 7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.134 -0.252 9.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.314 -1.186 7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.207 0.508 7.834 1.00 0.00 H new ATOM 229 N GLN A 77 -7.164 1.495 2.978 1.00 0.00 N ATOM 230 CA GLN A 77 -5.829 2.043 3.182 1.00 0.00 C ATOM 231 C GLN A 77 -5.287 2.653 1.893 1.00 0.00 C ATOM 232 O GLN A 77 -4.466 3.570 1.925 1.00 0.00 O ATOM 233 CB GLN A 77 -4.877 0.954 3.683 1.00 0.00 C ATOM 234 CG GLN A 77 -4.853 0.817 5.197 1.00 0.00 C ATOM 235 CD GLN A 77 -4.204 -0.473 5.656 1.00 0.00 C ATOM 236 OE1 GLN A 77 -4.839 -1.152 6.604 1.00 0.00 O flip ATOM 237 NE2 GLN A 77 -3.142 -0.857 5.164 1.00 0.00 N flip ATOM 0 H GLN A 77 -7.180 0.511 2.708 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.899 2.829 3.934 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.167 -0.001 3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.869 1.173 3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.315 1.662 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.873 0.862 5.578 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.687 -0.304 4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.717 -1.728 5.483 1.00 0.00 H new ATOM 246 N LEU A 78 -5.752 2.138 0.761 1.00 0.00 N ATOM 247 CA LEU A 78 -5.315 2.632 -0.541 1.00 0.00 C ATOM 248 C LEU A 78 -5.970 3.970 -0.863 1.00 0.00 C ATOM 249 O LEU A 78 -7.011 4.329 -0.312 1.00 0.00 O ATOM 250 CB LEU A 78 -5.646 1.613 -1.632 1.00 0.00 C ATOM 251 CG LEU A 78 -4.652 0.462 -1.801 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.226 -0.609 -2.714 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.328 0.977 -2.345 1.00 0.00 C ATOM 0 H LEU A 78 -6.432 1.379 0.717 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.235 2.777 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.628 1.190 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.725 2.141 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.471 0.017 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.505 -1.419 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.148 -0.999 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.437 -0.178 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.633 0.145 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.492 1.448 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.909 1.707 -1.652 1.00 0.00 H new ATOM 265 N PRO A 79 -5.349 4.728 -1.780 1.00 0.00 N ATOM 266 CA PRO A 79 -5.857 6.039 -2.199 1.00 0.00 C ATOM 267 C PRO A 79 -7.140 5.930 -3.015 1.00 0.00 C ATOM 268 O PRO A 79 -7.495 4.851 -3.491 1.00 0.00 O ATOM 269 CB PRO A 79 -4.721 6.599 -3.059 1.00 0.00 C ATOM 270 CG PRO A 79 -4.000 5.397 -3.565 1.00 0.00 C ATOM 271 CD PRO A 79 -4.105 4.363 -2.478 1.00 0.00 C ATOM 0 HA PRO A 79 -6.116 6.668 -1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.107 7.204 -3.880 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.061 7.240 -2.474 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.446 5.036 -4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.958 5.630 -3.783 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.155 3.354 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.245 4.394 -1.809 1.00 0.00 H new ATOM 279 N VAL A 80 -7.832 7.053 -3.175 1.00 0.00 N ATOM 280 CA VAL A 80 -9.076 7.084 -3.935 1.00 0.00 C ATOM 281 C VAL A 80 -8.850 6.637 -5.375 1.00 0.00 C ATOM 282 O VAL A 80 -9.746 6.080 -6.010 1.00 0.00 O ATOM 283 CB VAL A 80 -9.696 8.493 -3.937 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.761 9.488 -4.606 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.052 8.476 -4.627 1.00 0.00 C ATOM 0 H VAL A 80 -7.552 7.954 -2.788 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.764 6.394 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.842 8.808 -2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.217 10.478 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.815 9.519 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.579 9.181 -5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.477 9.480 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.932 8.140 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.720 7.796 -4.099 1.00 0.00 H new ATOM 295 N ASP A 81 -7.649 6.885 -5.884 1.00 0.00 N ATOM 296 CA ASP A 81 -7.303 6.506 -7.250 1.00 0.00 C ATOM 297 C ASP A 81 -7.385 4.994 -7.432 1.00 0.00 C ATOM 298 O ASP A 81 -7.896 4.507 -8.441 1.00 0.00 O ATOM 299 CB ASP A 81 -5.899 6.999 -7.600 1.00 0.00 C ATOM 300 CG ASP A 81 -5.886 8.454 -8.025 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.863 8.894 -8.665 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.896 9.153 -7.720 1.00 0.00 O ATOM 0 H ASP A 81 -6.898 7.347 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.021 6.974 -7.923 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.246 6.870 -6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.491 6.385 -8.403 1.00 0.00 H new ATOM 307 N ILE A 82 -6.878 4.257 -6.449 1.00 0.00 N ATOM 308 CA ILE A 82 -6.894 2.800 -6.502 1.00 0.00 C ATOM 309 C ILE A 82 -8.268 2.251 -6.133 1.00 0.00 C ATOM 310 O ILE A 82 -8.669 1.189 -6.606 1.00 0.00 O ATOM 311 CB ILE A 82 -5.841 2.191 -5.557 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.438 2.660 -5.951 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.923 0.672 -5.581 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.993 2.160 -7.308 1.00 0.00 C ATOM 0 H ILE A 82 -6.452 4.644 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.656 2.519 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.046 2.531 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.414 3.750 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.726 2.324 -5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.173 0.256 -4.908 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.915 0.356 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.740 0.314 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.991 2.531 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.985 1.070 -7.309 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.683 2.518 -8.072 1.00 0.00 H new ATOM 326 N GLN A 83 -8.985 2.985 -5.288 1.00 0.00 N ATOM 327 CA GLN A 83 -10.315 2.572 -4.857 1.00 0.00 C ATOM 328 C GLN A 83 -11.314 2.669 -6.006 1.00 0.00 C ATOM 329 O GLN A 83 -12.315 1.954 -6.033 1.00 0.00 O ATOM 330 CB GLN A 83 -10.785 3.433 -3.684 1.00 0.00 C ATOM 331 CG GLN A 83 -10.072 3.122 -2.378 1.00 0.00 C ATOM 332 CD GLN A 83 -10.838 3.612 -1.164 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.923 4.182 -1.288 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.275 3.393 0.019 1.00 0.00 N ATOM 0 H GLN A 83 -8.667 3.868 -4.889 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.258 1.532 -4.535 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.632 4.484 -3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.857 3.291 -3.546 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.922 2.045 -2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.084 3.582 -2.389 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.375 2.917 0.075 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.743 3.701 0.871 1.00 0.00 H new ATOM 343 N GLU A 84 -11.034 3.559 -6.953 1.00 0.00 N ATOM 344 CA GLU A 84 -11.909 3.750 -8.104 1.00 0.00 C ATOM 345 C GLU A 84 -11.528 2.805 -9.240 1.00 0.00 C ATOM 346 O GLU A 84 -12.360 2.458 -10.078 1.00 0.00 O ATOM 347 CB GLU A 84 -11.845 5.199 -8.587 1.00 0.00 C ATOM 348 CG GLU A 84 -10.481 5.603 -9.120 1.00 0.00 C ATOM 349 CD GLU A 84 -10.537 6.850 -9.982 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.501 7.629 -9.837 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.616 7.045 -10.802 1.00 0.00 O ATOM 0 H GLU A 84 -10.209 4.159 -6.946 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.929 3.524 -7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.589 5.346 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.114 5.860 -7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.804 5.775 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.065 4.781 -9.703 1.00 0.00 H new ATOM 358 N GLU A 85 -10.264 2.396 -9.262 1.00 0.00 N ATOM 359 CA GLU A 85 -9.771 1.494 -10.296 1.00 0.00 C ATOM 360 C GLU A 85 -10.309 0.081 -10.087 1.00 0.00 C ATOM 361 O GLU A 85 -10.670 -0.605 -11.044 1.00 0.00 O ATOM 362 CB GLU A 85 -8.242 1.473 -10.300 1.00 0.00 C ATOM 363 CG GLU A 85 -7.648 0.566 -11.365 1.00 0.00 C ATOM 364 CD GLU A 85 -6.134 0.498 -11.295 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.604 0.201 -10.204 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.480 0.742 -12.330 1.00 0.00 O ATOM 0 H GLU A 85 -9.563 2.675 -8.576 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.124 1.861 -11.260 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.874 2.488 -10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.889 1.149 -9.321 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.059 -0.437 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.947 0.924 -12.350 1.00 0.00 H new ATOM 373 N ILE A 86 -10.358 -0.347 -8.830 1.00 0.00 N ATOM 374 CA ILE A 86 -10.852 -1.677 -8.495 1.00 0.00 C ATOM 375 C ILE A 86 -12.375 -1.723 -8.528 1.00 0.00 C ATOM 376 O ILE A 86 -12.970 -2.756 -8.837 1.00 0.00 O ATOM 377 CB ILE A 86 -10.365 -2.123 -7.103 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.836 -2.148 -7.056 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.934 -3.492 -6.758 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.270 -1.848 -5.686 1.00 0.00 C ATOM 0 H ILE A 86 -10.062 0.208 -8.027 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.455 -2.360 -9.246 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.720 -1.406 -6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.486 -3.129 -7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.446 -1.421 -7.769 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.582 -3.795 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.023 -3.443 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.605 -4.220 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.181 -1.883 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.590 -0.855 -5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.630 -2.590 -4.973 1.00 0.00 H new ATOM 392 N LEU A 87 -13.002 -0.595 -8.210 1.00 0.00 N ATOM 393 CA LEU A 87 -14.458 -0.505 -8.204 1.00 0.00 C ATOM 394 C LEU A 87 -15.012 -0.549 -9.625 1.00 0.00 C ATOM 395 O LEU A 87 -16.094 -1.085 -9.863 1.00 0.00 O ATOM 396 CB LEU A 87 -14.906 0.784 -7.511 1.00 0.00 C ATOM 397 CG LEU A 87 -15.482 0.623 -6.104 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.796 -0.142 -6.149 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.483 -0.081 -5.196 1.00 0.00 C ATOM 0 H LEU A 87 -12.525 0.269 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.848 -1.361 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.053 1.460 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.657 1.267 -8.136 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.677 1.615 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.191 -0.247 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.513 0.402 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.627 -1.130 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.910 -0.187 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.256 -1.067 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.567 0.507 -5.138 1.00 0.00 H new ATOM 411 N SER A 88 -14.260 0.014 -10.566 1.00 0.00 N ATOM 412 CA SER A 88 -14.676 0.040 -11.963 1.00 0.00 C ATOM 413 C SER A 88 -14.730 -1.372 -12.540 1.00 0.00 C ATOM 414 O SER A 88 -15.405 -1.623 -13.537 1.00 0.00 O ATOM 415 CB SER A 88 -13.718 0.902 -12.786 1.00 0.00 C ATOM 416 OG SER A 88 -14.178 2.241 -12.866 1.00 0.00 O ATOM 0 H SER A 88 -13.360 0.458 -10.386 1.00 0.00 H new ATOM 0 HA SER A 88 -15.675 0.472 -12.011 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.726 0.881 -12.335 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.621 0.487 -13.789 1.00 0.00 H new ATOM 0 HG SER A 88 -13.548 2.772 -13.396 1.00 0.00 H new ATOM 422 N GLY A 89 -14.011 -2.293 -11.903 1.00 0.00 N ATOM 423 CA GLY A 89 -13.990 -3.669 -12.366 1.00 0.00 C ATOM 424 C GLY A 89 -12.933 -3.906 -13.426 1.00 0.00 C ATOM 425 O GLY A 89 -13.044 -4.835 -14.227 1.00 0.00 O ATOM 0 H GLY A 89 -13.443 -2.111 -11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.807 -4.331 -11.520 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.969 -3.929 -12.769 1.00 0.00 H new ATOM 429 N LYS A 90 -11.905 -3.065 -13.433 1.00 0.00 N ATOM 430 CA LYS A 90 -10.822 -3.188 -14.403 1.00 0.00 C ATOM 431 C LYS A 90 -9.524 -3.605 -13.719 1.00 0.00 C ATOM 432 O LYS A 90 -9.492 -3.825 -12.509 1.00 0.00 O ATOM 433 CB LYS A 90 -10.620 -1.863 -15.142 1.00 0.00 C ATOM 434 CG LYS A 90 -10.671 -0.646 -14.234 1.00 0.00 C ATOM 435 CD LYS A 90 -10.575 0.646 -15.027 1.00 0.00 C ATOM 436 CE LYS A 90 -9.292 1.400 -14.711 1.00 0.00 C ATOM 437 NZ LYS A 90 -8.990 2.437 -15.736 1.00 0.00 N ATOM 0 H LYS A 90 -11.798 -2.290 -12.778 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.097 -3.960 -15.122 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.657 -1.885 -15.653 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.387 -1.765 -15.911 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.600 -0.655 -13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.854 -0.694 -13.514 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.614 0.423 -16.093 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.434 1.277 -14.801 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.380 1.872 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.462 0.696 -14.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.550 3.260 -15.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.338 2.045 -16.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.872 2.731 -16.203 1.00 0.00 H new ATOM 451 N SER A 91 -8.455 -3.708 -14.503 1.00 0.00 N ATOM 452 CA SER A 91 -7.154 -4.102 -13.973 1.00 0.00 C ATOM 453 C SER A 91 -7.255 -5.417 -13.207 1.00 0.00 C ATOM 454 O SER A 91 -7.138 -5.444 -11.981 1.00 0.00 O ATOM 455 CB SER A 91 -6.601 -3.007 -13.059 1.00 0.00 C ATOM 456 OG SER A 91 -6.949 -1.719 -13.537 1.00 0.00 O ATOM 0 H SER A 91 -8.464 -3.524 -15.506 1.00 0.00 H new ATOM 0 HA SER A 91 -6.474 -4.243 -14.813 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.990 -3.141 -12.050 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.516 -3.094 -12.997 1.00 0.00 H new ATOM 0 HG SER A 91 -7.807 -1.447 -13.149 1.00 0.00 H new ATOM 462 N ARG A 92 -7.470 -6.505 -13.938 1.00 0.00 N ATOM 463 CA ARG A 92 -7.588 -7.824 -13.329 1.00 0.00 C ATOM 464 C ARG A 92 -6.736 -8.846 -14.076 1.00 0.00 C ATOM 465 O ARG A 92 -7.158 -9.391 -15.097 1.00 0.00 O ATOM 466 CB ARG A 92 -9.050 -8.275 -13.314 1.00 0.00 C ATOM 467 CG ARG A 92 -9.795 -7.966 -14.602 1.00 0.00 C ATOM 468 CD ARG A 92 -10.754 -9.087 -14.973 1.00 0.00 C ATOM 469 NE ARG A 92 -11.803 -8.630 -15.883 1.00 0.00 N ATOM 470 CZ ARG A 92 -12.546 -9.451 -16.617 1.00 0.00 C ATOM 471 NH1 ARG A 92 -12.358 -10.762 -16.548 1.00 0.00 N ATOM 472 NH2 ARG A 92 -13.480 -8.960 -17.421 1.00 0.00 N ATOM 0 H ARG A 92 -7.566 -6.499 -14.953 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.227 -7.756 -12.303 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.088 -9.349 -13.130 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.562 -7.791 -12.483 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.349 -7.034 -14.489 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.080 -7.815 -15.410 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.198 -9.900 -15.439 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.209 -9.490 -14.068 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.974 -7.627 -15.958 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.641 -11.143 -15.930 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.930 -11.390 -17.113 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.628 -7.952 -17.476 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.051 -9.590 -17.985 1.00 0.00 H new ATOM 486 N GLU A 93 -5.538 -9.101 -13.562 1.00 0.00 N ATOM 487 CA GLU A 93 -4.628 -10.056 -14.184 1.00 0.00 C ATOM 488 C GLU A 93 -4.470 -11.300 -13.314 1.00 0.00 C ATOM 489 O GLU A 93 -4.502 -12.426 -13.810 1.00 0.00 O ATOM 490 CB GLU A 93 -3.261 -9.411 -14.423 1.00 0.00 C ATOM 491 CG GLU A 93 -2.312 -10.279 -15.231 1.00 0.00 C ATOM 492 CD GLU A 93 -1.261 -10.953 -14.370 1.00 0.00 C ATOM 493 OE1 GLU A 93 -0.725 -10.288 -13.460 1.00 0.00 O ATOM 494 OE2 GLU A 93 -0.976 -12.146 -14.607 1.00 0.00 O ATOM 0 H GLU A 93 -5.174 -8.660 -12.717 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.053 -10.354 -15.142 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.402 -8.462 -14.941 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.802 -9.184 -13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.884 -11.040 -15.761 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -1.819 -9.667 -15.986 1.00 0.00 H new ATOM 501 N LYS A 94 -4.297 -11.089 -12.013 1.00 0.00 N ATOM 502 CA LYS A 94 -4.134 -12.191 -11.073 1.00 0.00 C ATOM 503 C LYS A 94 -5.281 -13.189 -11.201 1.00 0.00 C ATOM 504 O LYS A 94 -5.067 -14.356 -11.529 1.00 0.00 O ATOM 505 CB LYS A 94 -4.065 -11.659 -9.639 1.00 0.00 C ATOM 506 CG LYS A 94 -4.289 -12.728 -8.584 1.00 0.00 C ATOM 507 CD LYS A 94 -3.333 -13.896 -8.762 1.00 0.00 C ATOM 508 CE LYS A 94 -1.883 -13.455 -8.636 1.00 0.00 C ATOM 509 NZ LYS A 94 -1.595 -12.871 -7.297 1.00 0.00 N ATOM 0 H LYS A 94 -4.266 -10.163 -11.586 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.201 -12.703 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.090 -11.199 -9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.812 -10.875 -9.515 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.156 -12.295 -7.592 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.317 -13.086 -8.640 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.548 -14.660 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.492 -14.352 -9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.228 -14.309 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.659 -12.720 -9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.568 -12.755 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.059 -11.944 -7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.957 -13.505 -6.556 1.00 0.00 H new ATOM 523 N PHE A 95 -6.497 -12.723 -10.940 1.00 0.00 N ATOM 524 CA PHE A 95 -7.677 -13.575 -11.028 1.00 0.00 C ATOM 525 C PHE A 95 -8.623 -13.084 -12.120 1.00 0.00 C ATOM 526 O PHE A 95 -8.400 -12.035 -12.723 1.00 0.00 O ATOM 527 CB PHE A 95 -8.407 -13.610 -9.683 1.00 0.00 C ATOM 528 CG PHE A 95 -8.742 -12.247 -9.147 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.854 -11.561 -9.607 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.943 -11.652 -8.184 1.00 0.00 C ATOM 531 CE1 PHE A 95 -10.165 -10.307 -9.115 1.00 0.00 C ATOM 532 CE2 PHE A 95 -8.248 -10.399 -7.688 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.360 -9.725 -8.155 1.00 0.00 C ATOM 0 H PHE A 95 -6.692 -11.760 -10.666 1.00 0.00 H new ATOM 0 HA PHE A 95 -7.349 -14.583 -11.283 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.327 -14.185 -9.793 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.788 -14.135 -8.956 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.485 -12.011 -10.359 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.072 -12.174 -7.817 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -11.036 -9.783 -9.481 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.618 -9.947 -6.936 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.599 -8.745 -7.770 1.00 0.00 H new ATOM 543 N GLN A 96 -9.679 -13.853 -12.370 1.00 0.00 N ATOM 544 CA GLN A 96 -10.657 -13.498 -13.390 1.00 0.00 C ATOM 545 C GLN A 96 -11.887 -12.850 -12.763 1.00 0.00 C ATOM 546 O GLN A 96 -12.464 -13.379 -11.814 1.00 0.00 O ATOM 547 CB GLN A 96 -11.070 -14.737 -14.185 1.00 0.00 C ATOM 548 CG GLN A 96 -9.900 -15.629 -14.572 1.00 0.00 C ATOM 549 CD GLN A 96 -10.341 -16.897 -15.276 1.00 0.00 C ATOM 550 OE1 GLN A 96 -10.194 -17.998 -14.744 1.00 0.00 O ATOM 551 NE2 GLN A 96 -10.885 -16.749 -16.477 1.00 0.00 N ATOM 0 H GLN A 96 -9.878 -14.725 -11.880 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.194 -12.779 -14.066 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -11.779 -15.317 -13.595 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -11.591 -14.422 -15.089 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.224 -15.073 -15.222 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -9.337 -15.892 -13.677 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -10.987 -15.817 -16.879 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -11.201 -17.567 -16.998 1.00 0.00 H new ATOM 560 N GLY A 97 -12.283 -11.699 -13.300 1.00 0.00 N ATOM 561 CA GLY A 97 -13.442 -10.998 -12.780 1.00 0.00 C ATOM 562 C GLY A 97 -14.668 -11.886 -12.693 1.00 0.00 C ATOM 563 O GLY A 97 -14.804 -12.844 -13.453 1.00 0.00 O ATOM 0 H GLY A 97 -11.822 -11.240 -14.086 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.211 -10.605 -11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.662 -10.143 -13.419 1.00 0.00 H new ATOM 567 N LYS A 98 -15.562 -11.569 -11.763 1.00 0.00 N ATOM 568 CA LYS A 98 -16.782 -12.345 -11.578 1.00 0.00 C ATOM 569 C LYS A 98 -17.985 -11.613 -12.165 1.00 0.00 C ATOM 570 O LYS A 98 -18.802 -11.053 -11.433 1.00 0.00 O ATOM 571 CB LYS A 98 -17.015 -12.621 -10.090 1.00 0.00 C ATOM 572 CG LYS A 98 -15.852 -13.324 -9.413 1.00 0.00 C ATOM 573 CD LYS A 98 -15.692 -12.874 -7.971 1.00 0.00 C ATOM 574 CE LYS A 98 -14.779 -11.663 -7.863 1.00 0.00 C ATOM 575 NZ LYS A 98 -15.462 -10.413 -8.295 1.00 0.00 N ATOM 0 H LYS A 98 -15.464 -10.779 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.664 -13.293 -12.102 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.205 -11.677 -9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.912 -13.230 -9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.010 -14.402 -9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.933 -13.121 -9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.669 -12.632 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.285 -13.692 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.440 -11.554 -6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.891 -11.822 -8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.069 -9.604 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.314 -10.271 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.481 -10.489 -8.100 1.00 0.00 H new ATOM 589 N LEU A 99 -18.091 -11.624 -13.489 1.00 0.00 N ATOM 590 CA LEU A 99 -19.196 -10.963 -14.175 1.00 0.00 C ATOM 591 C LEU A 99 -20.430 -11.858 -14.205 1.00 0.00 C ATOM 592 O LEU A 99 -20.337 -13.051 -14.493 1.00 0.00 O ATOM 593 CB LEU A 99 -18.787 -10.589 -15.600 1.00 0.00 C ATOM 594 CG LEU A 99 -19.450 -9.340 -16.182 1.00 0.00 C ATOM 595 CD1 LEU A 99 -18.704 -8.869 -17.422 1.00 0.00 C ATOM 596 CD2 LEU A 99 -20.911 -9.614 -16.508 1.00 0.00 C ATOM 0 H LEU A 99 -17.425 -12.084 -14.110 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.442 -10.055 -13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.707 -10.446 -15.621 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.009 -11.432 -16.254 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.408 -8.548 -15.435 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.190 -7.979 -17.823 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.673 -8.632 -17.158 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.714 -9.658 -18.174 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -21.367 -8.714 -16.921 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -20.976 -10.421 -17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -21.439 -9.903 -15.599 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.506 -2.275 3.672 1.00 0.00 N ATOM 610 CA MET B 201 16.243 -2.237 4.400 1.00 0.00 C ATOM 611 C MET B 201 15.184 -3.079 3.694 1.00 0.00 C ATOM 612 O MET B 201 15.060 -3.037 2.470 1.00 0.00 O ATOM 613 CB MET B 201 15.753 -0.795 4.541 1.00 0.00 C ATOM 614 CG MET B 201 15.154 -0.229 3.264 1.00 0.00 C ATOM 615 SD MET B 201 15.247 1.571 3.193 1.00 0.00 S ATOM 616 CE MET B 201 14.257 1.903 1.738 1.00 0.00 C ATOM 0 HA MET B 201 16.412 -2.654 5.393 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.007 -0.750 5.334 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.587 -0.165 4.852 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.676 -0.650 2.405 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.112 -0.539 3.188 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.431 2.926 1.405 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.535 1.211 0.943 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.202 1.774 1.979 1.00 0.00 H new ATOM 626 N GLN B 202 14.424 -3.841 4.473 1.00 0.00 N ATOM 627 CA GLN B 202 13.377 -4.693 3.921 1.00 0.00 C ATOM 628 C GLN B 202 12.014 -4.016 4.023 1.00 0.00 C ATOM 629 O GLN B 202 11.661 -3.466 5.066 1.00 0.00 O ATOM 630 CB GLN B 202 13.348 -6.039 4.648 1.00 0.00 C ATOM 631 CG GLN B 202 12.764 -5.959 6.050 1.00 0.00 C ATOM 632 CD GLN B 202 13.463 -6.884 7.026 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.799 -6.489 8.143 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.687 -8.125 6.610 1.00 0.00 N ATOM 0 H GLN B 202 14.513 -3.886 5.488 1.00 0.00 H new ATOM 0 HA GLN B 202 13.600 -4.863 2.868 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.765 -6.748 4.060 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.363 -6.433 4.708 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.836 -4.933 6.412 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.704 -6.210 6.013 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.392 -8.411 5.676 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.154 -8.792 7.224 1.00 0.00 H new ATOM 643 N ILE B 203 11.254 -4.060 2.935 1.00 0.00 N ATOM 644 CA ILE B 203 9.930 -3.451 2.903 1.00 0.00 C ATOM 645 C ILE B 203 8.848 -4.501 2.673 1.00 0.00 C ATOM 646 O ILE B 203 9.080 -5.515 2.013 1.00 0.00 O ATOM 647 CB ILE B 203 9.829 -2.379 1.803 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.022 -3.012 0.423 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.859 -1.282 2.036 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.916 -2.022 -0.716 1.00 0.00 C ATOM 0 H ILE B 203 11.532 -4.511 2.063 1.00 0.00 H new ATOM 0 HA ILE B 203 9.777 -2.979 3.874 1.00 0.00 H new ATOM 0 HB ILE B 203 8.835 -1.933 1.842 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.000 -3.493 0.386 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.276 -3.795 0.284 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.775 -0.531 1.250 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.680 -0.815 3.004 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.860 -1.713 2.020 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.063 -2.540 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.929 -1.559 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.679 -1.252 -0.601 1.00 0.00 H new ATOM 662 N PHE B 204 7.664 -4.251 3.221 1.00 0.00 N ATOM 663 CA PHE B 204 6.544 -5.174 3.076 1.00 0.00 C ATOM 664 C PHE B 204 5.521 -4.636 2.080 1.00 0.00 C ATOM 665 O PHE B 204 5.016 -3.524 2.231 1.00 0.00 O ATOM 666 CB PHE B 204 5.875 -5.415 4.430 1.00 0.00 C ATOM 667 CG PHE B 204 6.850 -5.545 5.566 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.708 -6.630 5.638 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.906 -4.582 6.561 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.607 -6.752 6.682 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.804 -4.699 7.606 1.00 0.00 C ATOM 672 CZ PHE B 204 8.653 -5.786 7.667 1.00 0.00 C ATOM 0 H PHE B 204 7.455 -3.417 3.770 1.00 0.00 H new ATOM 0 HA PHE B 204 6.932 -6.119 2.697 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.192 -4.592 4.640 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.273 -6.322 4.373 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.675 -7.389 4.870 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.242 -3.732 6.520 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.272 -7.602 6.726 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.841 -3.941 8.374 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.352 -5.880 8.485 1.00 0.00 H new ATOM 682 N VAL B 205 5.221 -5.434 1.059 1.00 0.00 N ATOM 683 CA VAL B 205 4.259 -5.039 0.038 1.00 0.00 C ATOM 684 C VAL B 205 2.945 -5.796 0.200 1.00 0.00 C ATOM 685 O VAL B 205 2.866 -6.992 -0.079 1.00 0.00 O ATOM 686 CB VAL B 205 4.810 -5.288 -1.379 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.886 -4.685 -2.425 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.217 -4.724 -1.508 1.00 0.00 C ATOM 0 H VAL B 205 5.631 -6.357 0.918 1.00 0.00 H new ATOM 0 HA VAL B 205 4.080 -3.972 0.168 1.00 0.00 H new ATOM 0 HB VAL B 205 4.857 -6.364 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.292 -4.871 -3.419 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.899 -5.141 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.804 -3.610 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.592 -4.908 -2.515 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.198 -3.651 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.871 -5.208 -0.783 1.00 0.00 H new ATOM 698 N LYS B 206 1.913 -5.089 0.651 1.00 0.00 N ATOM 699 CA LYS B 206 0.601 -5.692 0.849 1.00 0.00 C ATOM 700 C LYS B 206 -0.303 -5.435 -0.353 1.00 0.00 C ATOM 701 O LYS B 206 -0.721 -4.302 -0.598 1.00 0.00 O ATOM 702 CB LYS B 206 -0.052 -5.138 2.118 1.00 0.00 C ATOM 703 CG LYS B 206 -0.012 -6.101 3.292 1.00 0.00 C ATOM 704 CD LYS B 206 -1.190 -7.060 3.266 1.00 0.00 C ATOM 705 CE LYS B 206 -2.328 -6.570 4.148 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.980 -6.641 5.593 1.00 0.00 N ATOM 0 H LYS B 206 1.961 -4.098 0.886 1.00 0.00 H new ATOM 0 HA LYS B 206 0.736 -6.768 0.957 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.450 -4.213 2.401 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.090 -4.885 1.902 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.919 -6.667 3.268 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.020 -5.539 4.226 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.545 -7.174 2.242 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.866 -8.045 3.602 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.575 -5.542 3.884 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.218 -7.170 3.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.852 -6.666 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.425 -7.501 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.420 -5.805 5.857 1.00 0.00 H new ATOM 720 N THR B 207 -0.602 -6.493 -1.099 1.00 0.00 N ATOM 721 CA THR B 207 -1.456 -6.382 -2.275 1.00 0.00 C ATOM 722 C THR B 207 -2.915 -6.182 -1.878 1.00 0.00 C ATOM 723 O THR B 207 -3.263 -6.252 -0.699 1.00 0.00 O ATOM 724 CB THR B 207 -1.346 -7.630 -3.170 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.161 -8.684 -2.643 1.00 0.00 O ATOM 726 CG2 THR B 207 0.097 -8.100 -3.267 1.00 0.00 C ATOM 0 H THR B 207 -0.265 -7.437 -0.910 1.00 0.00 H new ATOM 0 HA THR B 207 -1.111 -5.512 -2.834 1.00 0.00 H new ATOM 0 HB THR B 207 -1.694 -7.366 -4.169 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.979 -9.514 -3.131 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.150 -8.983 -3.904 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.710 -7.307 -3.694 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.467 -8.348 -2.272 1.00 0.00 H new ATOM 734 N LEU B 208 -3.763 -5.932 -2.869 1.00 0.00 N ATOM 735 CA LEU B 208 -5.186 -5.722 -2.624 1.00 0.00 C ATOM 736 C LEU B 208 -5.803 -6.933 -1.931 1.00 0.00 C ATOM 737 O LEU B 208 -6.827 -6.821 -1.256 1.00 0.00 O ATOM 738 CB LEU B 208 -5.916 -5.447 -3.940 1.00 0.00 C ATOM 739 CG LEU B 208 -6.487 -6.670 -4.659 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.921 -6.923 -4.222 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.412 -6.484 -6.168 1.00 0.00 C ATOM 0 H LEU B 208 -3.490 -5.870 -3.850 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.293 -4.857 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.733 -4.753 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.226 -4.942 -4.616 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.888 -7.540 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.312 -7.797 -4.744 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.948 -7.100 -3.147 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.533 -6.054 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.822 -7.364 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.987 -5.604 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.372 -6.351 -6.467 1.00 0.00 H new ATOM 753 N THR B 209 -5.173 -8.091 -2.101 1.00 0.00 N ATOM 754 CA THR B 209 -5.658 -9.322 -1.491 1.00 0.00 C ATOM 755 C THR B 209 -5.047 -9.531 -0.110 1.00 0.00 C ATOM 756 O THR B 209 -5.154 -10.610 0.471 1.00 0.00 O ATOM 757 CB THR B 209 -5.342 -10.547 -2.370 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.149 -10.312 -3.127 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.496 -10.849 -3.313 1.00 0.00 C ATOM 0 H THR B 209 -4.325 -8.202 -2.657 1.00 0.00 H new ATOM 0 HA THR B 209 -6.739 -9.221 -1.395 1.00 0.00 H new ATOM 0 HB THR B 209 -5.194 -11.407 -1.717 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.506 -9.816 -2.579 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.249 -11.718 -3.923 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.395 -11.056 -2.733 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.672 -9.989 -3.960 1.00 0.00 H new ATOM 767 N GLY B 210 -4.406 -8.489 0.412 1.00 0.00 N ATOM 768 CA GLY B 210 -3.787 -8.579 1.721 1.00 0.00 C ATOM 769 C GLY B 210 -2.580 -9.496 1.731 1.00 0.00 C ATOM 770 O GLY B 210 -2.291 -10.143 2.738 1.00 0.00 O ATOM 0 H GLY B 210 -4.305 -7.585 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.485 -7.583 2.046 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.520 -8.941 2.442 1.00 0.00 H new ATOM 774 N LYS B 211 -1.875 -9.554 0.607 1.00 0.00 N ATOM 775 CA LYS B 211 -0.692 -10.399 0.489 1.00 0.00 C ATOM 776 C LYS B 211 0.579 -9.591 0.727 1.00 0.00 C ATOM 777 O LYS B 211 0.974 -8.772 -0.104 1.00 0.00 O ATOM 778 CB LYS B 211 -0.642 -11.051 -0.895 1.00 0.00 C ATOM 779 CG LYS B 211 0.712 -11.645 -1.240 1.00 0.00 C ATOM 780 CD LYS B 211 1.178 -12.625 -0.176 1.00 0.00 C ATOM 781 CE LYS B 211 2.534 -13.222 -0.524 1.00 0.00 C ATOM 782 NZ LYS B 211 2.403 -14.438 -1.373 1.00 0.00 N ATOM 0 H LYS B 211 -2.102 -9.026 -0.236 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.755 -11.178 1.249 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.397 -11.836 -0.945 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.905 -10.307 -1.647 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.653 -12.153 -2.203 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.445 -10.845 -1.346 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.239 -12.117 0.786 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.444 -13.424 -0.069 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.135 -12.478 -1.046 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.066 -13.475 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.149 -15.118 -1.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.472 -14.873 -1.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.496 -14.174 -2.375 1.00 0.00 H new ATOM 796 N THR B 212 1.221 -9.827 1.868 1.00 0.00 N ATOM 797 CA THR B 212 2.448 -9.123 2.215 1.00 0.00 C ATOM 798 C THR B 212 3.659 -9.766 1.550 1.00 0.00 C ATOM 799 O THR B 212 3.818 -10.987 1.576 1.00 0.00 O ATOM 800 CB THR B 212 2.668 -9.097 3.740 1.00 0.00 C ATOM 801 OG1 THR B 212 1.458 -9.458 4.415 1.00 0.00 O ATOM 802 CG2 THR B 212 3.118 -7.718 4.197 1.00 0.00 C ATOM 0 H THR B 212 0.910 -10.501 2.567 1.00 0.00 H new ATOM 0 HA THR B 212 2.339 -8.101 1.853 1.00 0.00 H new ATOM 0 HB THR B 212 3.449 -9.817 3.986 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.606 -9.441 5.384 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.267 -7.723 5.277 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.054 -7.458 3.703 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.356 -6.983 3.940 1.00 0.00 H new ATOM 810 N ILE B 213 4.510 -8.938 0.954 1.00 0.00 N ATOM 811 CA ILE B 213 5.708 -9.427 0.283 1.00 0.00 C ATOM 812 C ILE B 213 6.946 -8.667 0.746 1.00 0.00 C ATOM 813 O ILE B 213 7.074 -7.464 0.516 1.00 0.00 O ATOM 814 CB ILE B 213 5.586 -9.302 -1.248 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.328 -10.020 -1.741 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.826 -9.868 -1.925 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.464 -9.170 -2.646 1.00 0.00 C ATOM 0 H ILE B 213 4.392 -7.925 0.922 1.00 0.00 H new ATOM 0 HA ILE B 213 5.810 -10.480 0.547 1.00 0.00 H new ATOM 0 HB ILE B 213 5.504 -8.246 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.621 -10.924 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.738 -10.336 -0.880 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.726 -9.773 -3.006 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.706 -9.317 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.936 -10.920 -1.662 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.590 -9.742 -2.957 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.141 -8.278 -2.108 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.037 -8.876 -3.525 1.00 0.00 H new ATOM 829 N THR B 214 7.859 -9.379 1.400 1.00 0.00 N ATOM 830 CA THR B 214 9.089 -8.774 1.896 1.00 0.00 C ATOM 831 C THR B 214 10.131 -8.660 0.789 1.00 0.00 C ATOM 832 O THR B 214 10.476 -9.650 0.143 1.00 0.00 O ATOM 833 CB THR B 214 9.683 -9.584 3.064 1.00 0.00 C ATOM 834 OG1 THR B 214 8.633 -10.203 3.815 1.00 0.00 O ATOM 835 CG2 THR B 214 10.509 -8.690 3.978 1.00 0.00 C ATOM 0 H THR B 214 7.769 -10.376 1.598 1.00 0.00 H new ATOM 0 HA THR B 214 8.830 -7.777 2.251 1.00 0.00 H new ATOM 0 HB THR B 214 10.334 -10.353 2.649 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.019 -10.717 4.554 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.918 -9.284 4.795 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.325 -8.244 3.410 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.876 -7.901 4.384 1.00 0.00 H new ATOM 843 N LEU B 215 10.630 -7.447 0.576 1.00 0.00 N ATOM 844 CA LEU B 215 11.635 -7.204 -0.454 1.00 0.00 C ATOM 845 C LEU B 215 12.842 -6.473 0.126 1.00 0.00 C ATOM 846 O LEU B 215 12.693 -5.503 0.867 1.00 0.00 O ATOM 847 CB LEU B 215 11.033 -6.389 -1.599 1.00 0.00 C ATOM 848 CG LEU B 215 9.617 -6.778 -2.029 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.014 -5.703 -2.918 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.628 -8.121 -2.745 1.00 0.00 C ATOM 0 H LEU B 215 10.356 -6.617 1.102 1.00 0.00 H new ATOM 0 HA LEU B 215 11.967 -8.168 -0.838 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.027 -5.339 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.690 -6.475 -2.464 1.00 0.00 H new ATOM 0 HG LEU B 215 8.999 -6.869 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.007 -5.998 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.971 -4.761 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.631 -5.578 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.613 -8.382 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.261 -8.056 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.018 -8.887 -2.075 1.00 0.00 H new ATOM 862 N GLU B 216 14.035 -6.946 -0.221 1.00 0.00 N ATOM 863 CA GLU B 216 15.268 -6.336 0.264 1.00 0.00 C ATOM 864 C GLU B 216 15.744 -5.242 -0.687 1.00 0.00 C ATOM 865 O GLU B 216 16.306 -5.526 -1.745 1.00 0.00 O ATOM 866 CB GLU B 216 16.358 -7.397 0.428 1.00 0.00 C ATOM 867 CG GLU B 216 16.028 -8.453 1.469 1.00 0.00 C ATOM 868 CD GLU B 216 16.851 -9.716 1.299 1.00 0.00 C ATOM 869 OE1 GLU B 216 18.001 -9.744 1.783 1.00 0.00 O ATOM 870 OE2 GLU B 216 16.343 -10.675 0.683 1.00 0.00 O ATOM 0 H GLU B 216 14.174 -7.748 -0.835 1.00 0.00 H new ATOM 0 HA GLU B 216 15.063 -5.885 1.235 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.525 -7.885 -0.532 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.292 -6.907 0.703 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.200 -8.043 2.464 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.969 -8.702 1.405 1.00 0.00 H new ATOM 877 N VAL B 217 15.516 -3.991 -0.303 1.00 0.00 N ATOM 878 CA VAL B 217 15.922 -2.854 -1.121 1.00 0.00 C ATOM 879 C VAL B 217 16.673 -1.819 -0.290 1.00 0.00 C ATOM 880 O VAL B 217 16.869 -1.998 0.912 1.00 0.00 O ATOM 881 CB VAL B 217 14.708 -2.179 -1.787 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.911 -3.190 -2.596 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.830 -1.511 -0.739 1.00 0.00 C ATOM 0 H VAL B 217 15.052 -3.738 0.570 1.00 0.00 H new ATOM 0 HA VAL B 217 16.583 -3.242 -1.896 1.00 0.00 H new ATOM 0 HB VAL B 217 15.071 -1.410 -2.469 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.058 -2.694 -3.059 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.547 -3.618 -3.371 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.557 -3.984 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.977 -1.039 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.475 -2.260 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.408 -0.755 -0.208 1.00 0.00 H new ATOM 893 N GLU B 218 17.090 -0.737 -0.939 1.00 0.00 N ATOM 894 CA GLU B 218 17.820 0.327 -0.259 1.00 0.00 C ATOM 895 C GLU B 218 17.248 1.695 -0.617 1.00 0.00 C ATOM 896 O GLU B 218 16.553 1.862 -1.619 1.00 0.00 O ATOM 897 CB GLU B 218 19.305 0.271 -0.624 1.00 0.00 C ATOM 898 CG GLU B 218 20.126 -0.612 0.300 1.00 0.00 C ATOM 899 CD GLU B 218 21.377 -1.151 -0.368 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.244 -1.883 -1.371 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.487 -0.840 0.111 1.00 0.00 O ATOM 0 H GLU B 218 16.935 -0.574 -1.934 1.00 0.00 H new ATOM 0 HA GLU B 218 17.711 0.177 0.815 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.406 -0.094 -1.646 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.714 1.281 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.408 -0.042 1.185 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.512 -1.446 0.640 1.00 0.00 H new ATOM 908 N PRO B 219 17.545 2.699 0.222 1.00 0.00 N ATOM 909 CA PRO B 219 17.071 4.071 0.014 1.00 0.00 C ATOM 910 C PRO B 219 17.738 4.741 -1.182 1.00 0.00 C ATOM 911 O PRO B 219 17.323 5.815 -1.616 1.00 0.00 O ATOM 912 CB PRO B 219 17.463 4.781 1.313 1.00 0.00 C ATOM 913 CG PRO B 219 18.617 4.000 1.839 1.00 0.00 C ATOM 914 CD PRO B 219 18.369 2.572 1.436 1.00 0.00 C ATOM 0 HA PRO B 219 16.003 4.105 -0.202 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.739 5.819 1.129 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.636 4.792 2.023 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.557 4.365 1.424 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.689 4.093 2.923 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.301 2.043 1.236 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.850 2.018 2.218 1.00 0.00 H new ATOM 922 N SER B 220 18.777 4.100 -1.710 1.00 0.00 N ATOM 923 CA SER B 220 19.504 4.636 -2.854 1.00 0.00 C ATOM 924 C SER B 220 19.031 3.988 -4.152 1.00 0.00 C ATOM 925 O SER B 220 19.152 4.569 -5.230 1.00 0.00 O ATOM 926 CB SER B 220 21.008 4.415 -2.679 1.00 0.00 C ATOM 927 OG SER B 220 21.382 4.510 -1.315 1.00 0.00 O ATOM 0 H SER B 220 19.133 3.209 -1.363 1.00 0.00 H new ATOM 0 HA SER B 220 19.305 5.706 -2.910 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.282 3.434 -3.067 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.558 5.154 -3.262 1.00 0.00 H new ATOM 0 HG SER B 220 22.347 4.363 -1.229 1.00 0.00 H new ATOM 933 N ASP B 221 18.491 2.779 -4.038 1.00 0.00 N ATOM 934 CA ASP B 221 17.998 2.050 -5.201 1.00 0.00 C ATOM 935 C ASP B 221 16.829 2.785 -5.848 1.00 0.00 C ATOM 936 O ASP B 221 16.358 3.800 -5.333 1.00 0.00 O ATOM 937 CB ASP B 221 17.569 0.638 -4.800 1.00 0.00 C ATOM 938 CG ASP B 221 18.657 -0.107 -4.052 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.821 0.345 -4.092 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.344 -1.141 -3.425 1.00 0.00 O ATOM 0 H ASP B 221 18.384 2.284 -3.153 1.00 0.00 H new ATOM 0 HA ASP B 221 18.808 1.983 -5.927 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.677 0.696 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.297 0.077 -5.694 1.00 0.00 H new ATOM 945 N THR B 222 16.364 2.269 -6.981 1.00 0.00 N ATOM 946 CA THR B 222 15.251 2.876 -7.700 1.00 0.00 C ATOM 947 C THR B 222 14.008 1.997 -7.634 1.00 0.00 C ATOM 948 O THR B 222 14.103 0.787 -7.431 1.00 0.00 O ATOM 949 CB THR B 222 15.609 3.132 -9.176 1.00 0.00 C ATOM 950 OG1 THR B 222 16.495 2.112 -9.649 1.00 0.00 O ATOM 951 CG2 THR B 222 16.260 4.496 -9.347 1.00 0.00 C ATOM 0 H THR B 222 16.742 1.430 -7.421 1.00 0.00 H new ATOM 0 HA THR B 222 15.043 3.829 -7.214 1.00 0.00 H new ATOM 0 HB THR B 222 14.688 3.112 -9.759 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.716 2.281 -10.589 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.504 4.654 -10.398 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.571 5.272 -9.014 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.172 4.541 -8.752 1.00 0.00 H new ATOM 959 N ILE B 223 12.844 2.613 -7.808 1.00 0.00 N ATOM 960 CA ILE B 223 11.581 1.884 -7.771 1.00 0.00 C ATOM 961 C ILE B 223 11.614 0.679 -8.705 1.00 0.00 C ATOM 962 O ILE B 223 11.025 -0.360 -8.413 1.00 0.00 O ATOM 963 CB ILE B 223 10.398 2.789 -8.159 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.345 4.017 -7.247 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.091 2.013 -8.087 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.197 3.676 -5.782 1.00 0.00 C ATOM 0 H ILE B 223 12.748 3.615 -7.976 1.00 0.00 H new ATOM 0 HA ILE B 223 11.444 1.541 -6.745 1.00 0.00 H new ATOM 0 HB ILE B 223 10.541 3.128 -9.185 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.254 4.602 -7.385 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.510 4.649 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.264 2.667 -8.364 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.131 1.168 -8.774 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.940 1.648 -7.071 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.166 4.595 -5.196 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.273 3.118 -5.630 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.044 3.070 -5.462 1.00 0.00 H new ATOM 978 N GLU B 224 12.308 0.828 -9.830 1.00 0.00 N ATOM 979 CA GLU B 224 12.418 -0.248 -10.807 1.00 0.00 C ATOM 980 C GLU B 224 12.971 -1.515 -10.160 1.00 0.00 C ATOM 981 O GLU B 224 12.581 -2.626 -10.515 1.00 0.00 O ATOM 982 CB GLU B 224 13.316 0.178 -11.970 1.00 0.00 C ATOM 983 CG GLU B 224 13.469 -0.886 -13.043 1.00 0.00 C ATOM 984 CD GLU B 224 13.754 -0.298 -14.412 1.00 0.00 C ATOM 985 OE1 GLU B 224 12.789 0.043 -15.125 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.945 -0.179 -14.768 1.00 0.00 O ATOM 0 H GLU B 224 12.802 1.683 -10.086 1.00 0.00 H new ATOM 0 HA GLU B 224 11.420 -0.461 -11.189 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.906 1.081 -12.422 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.302 0.435 -11.582 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.278 -1.562 -12.766 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.558 -1.482 -13.090 1.00 0.00 H new ATOM 993 N ASN B 225 13.882 -1.337 -9.209 1.00 0.00 N ATOM 994 CA ASN B 225 14.490 -2.465 -8.514 1.00 0.00 C ATOM 995 C ASN B 225 13.491 -3.123 -7.566 1.00 0.00 C ATOM 996 O ASN B 225 13.442 -4.348 -7.451 1.00 0.00 O ATOM 997 CB ASN B 225 15.724 -2.005 -7.732 1.00 0.00 C ATOM 998 CG ASN B 225 15.555 -2.172 -6.235 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.762 -3.257 -5.692 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.177 -1.093 -5.559 1.00 0.00 N ATOM 0 H ASN B 225 14.215 -0.423 -8.902 1.00 0.00 H new ATOM 0 HA ASN B 225 14.793 -3.198 -9.261 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.593 -2.574 -8.062 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.924 -0.958 -7.958 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.047 -1.144 -4.549 1.00 0.00 H new ATOM 0 HD22 ASN B 225 15.017 -0.214 -6.050 1.00 0.00 H new ATOM 1007 N VAL B 226 12.696 -2.300 -6.890 1.00 0.00 N ATOM 1008 CA VAL B 226 11.696 -2.802 -5.954 1.00 0.00 C ATOM 1009 C VAL B 226 10.614 -3.594 -6.678 1.00 0.00 C ATOM 1010 O VAL B 226 10.186 -4.650 -6.212 1.00 0.00 O ATOM 1011 CB VAL B 226 11.037 -1.652 -5.168 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.061 -2.200 -4.139 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.096 -0.787 -4.503 1.00 0.00 C ATOM 0 H VAL B 226 12.725 -1.284 -6.973 1.00 0.00 H new ATOM 0 HA VAL B 226 12.216 -3.458 -5.256 1.00 0.00 H new ATOM 0 HB VAL B 226 10.479 -1.029 -5.867 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.605 -1.374 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.284 -2.774 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.593 -2.846 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.613 0.020 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.683 -1.395 -3.815 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.752 -0.365 -5.264 1.00 0.00 H new ATOM 1023 N LYS B 227 10.174 -3.077 -7.821 1.00 0.00 N ATOM 1024 CA LYS B 227 9.143 -3.737 -8.612 1.00 0.00 C ATOM 1025 C LYS B 227 9.627 -5.091 -9.118 1.00 0.00 C ATOM 1026 O LYS B 227 8.888 -6.075 -9.091 1.00 0.00 O ATOM 1027 CB LYS B 227 8.737 -2.854 -9.795 1.00 0.00 C ATOM 1028 CG LYS B 227 7.487 -2.029 -9.537 1.00 0.00 C ATOM 1029 CD LYS B 227 6.664 -1.855 -10.802 1.00 0.00 C ATOM 1030 CE LYS B 227 7.198 -0.720 -11.663 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.572 0.585 -11.311 1.00 0.00 N ATOM 0 H LYS B 227 10.516 -2.203 -8.220 1.00 0.00 H new ATOM 0 HA LYS B 227 8.276 -3.898 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS B 227 9.561 -2.183 -10.037 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.572 -3.485 -10.669 1.00 0.00 H new ATOM 0 HG2 LYS B 227 6.881 -2.514 -8.771 1.00 0.00 H new ATOM 0 HG3 LYS B 227 7.769 -1.051 -9.148 1.00 0.00 H new ATOM 0 HD2 LYS B 227 6.674 -2.783 -11.374 1.00 0.00 H new ATOM 0 HD3 LYS B 227 5.626 -1.655 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS B 227 8.279 -0.649 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.010 -0.942 -12.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.551 1.198 -12.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 5.601 0.425 -10.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 7.127 1.045 -10.561 1.00 0.00 H new ATOM 1045 N ALA B 228 10.873 -5.135 -9.578 1.00 0.00 N ATOM 1046 CA ALA B 228 11.457 -6.370 -10.087 1.00 0.00 C ATOM 1047 C ALA B 228 11.368 -7.486 -9.051 1.00 0.00 C ATOM 1048 O ALA B 228 11.048 -8.628 -9.380 1.00 0.00 O ATOM 1049 CB ALA B 228 12.904 -6.140 -10.496 1.00 0.00 C ATOM 0 H ALA B 228 11.498 -4.329 -9.609 1.00 0.00 H new ATOM 0 HA ALA B 228 10.888 -6.678 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.328 -7.070 -10.874 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.945 -5.379 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.478 -5.805 -9.632 1.00 0.00 H new ATOM 1055 N LYS B 229 11.656 -7.148 -7.799 1.00 0.00 N ATOM 1056 CA LYS B 229 11.609 -8.121 -6.714 1.00 0.00 C ATOM 1057 C LYS B 229 10.233 -8.772 -6.627 1.00 0.00 C ATOM 1058 O LYS B 229 10.117 -9.997 -6.577 1.00 0.00 O ATOM 1059 CB LYS B 229 11.953 -7.449 -5.384 1.00 0.00 C ATOM 1060 CG LYS B 229 13.191 -6.570 -5.448 1.00 0.00 C ATOM 1061 CD LYS B 229 14.270 -7.058 -4.495 1.00 0.00 C ATOM 1062 CE LYS B 229 15.498 -6.161 -4.539 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.736 -6.897 -4.157 1.00 0.00 N ATOM 0 H LYS B 229 11.925 -6.207 -7.510 1.00 0.00 H new ATOM 0 HA LYS B 229 12.346 -8.897 -6.922 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.105 -6.845 -5.062 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.103 -8.218 -4.626 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.580 -6.561 -6.466 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.923 -5.543 -5.200 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.875 -7.086 -3.480 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.553 -8.078 -4.755 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.614 -5.752 -5.543 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.355 -5.316 -3.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.508 -6.637 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 17.002 -6.647 -3.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.564 -7.921 -4.217 1.00 0.00 H new ATOM 1077 N ILE B 230 9.193 -7.945 -6.610 1.00 0.00 N ATOM 1078 CA ILE B 230 7.824 -8.442 -6.531 1.00 0.00 C ATOM 1079 C ILE B 230 7.546 -9.463 -7.629 1.00 0.00 C ATOM 1080 O ILE B 230 6.750 -10.384 -7.445 1.00 0.00 O ATOM 1081 CB ILE B 230 6.802 -7.295 -6.641 1.00 0.00 C ATOM 1082 CG1 ILE B 230 6.991 -6.303 -5.491 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.385 -7.847 -6.644 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.433 -4.927 -5.783 1.00 0.00 C ATOM 0 H ILE B 230 9.272 -6.929 -6.650 1.00 0.00 H new ATOM 0 HA ILE B 230 7.717 -8.921 -5.558 1.00 0.00 H new ATOM 0 HB ILE B 230 6.968 -6.769 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.510 -6.699 -4.597 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.054 -6.215 -5.268 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.674 -7.024 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.258 -8.518 -7.493 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.206 -8.395 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.602 -4.276 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.932 -4.510 -6.658 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.363 -5.002 -5.976 1.00 0.00 H new ATOM 1096 N GLN B 231 8.207 -9.294 -8.769 1.00 0.00 N ATOM 1097 CA GLN B 231 8.032 -10.202 -9.896 1.00 0.00 C ATOM 1098 C GLN B 231 8.497 -11.609 -9.539 1.00 0.00 C ATOM 1099 O GLN B 231 7.812 -12.591 -9.825 1.00 0.00 O ATOM 1100 CB GLN B 231 8.802 -9.690 -11.115 1.00 0.00 C ATOM 1101 CG GLN B 231 8.553 -8.223 -11.421 1.00 0.00 C ATOM 1102 CD GLN B 231 8.895 -7.858 -12.851 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.759 -7.016 -13.100 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.219 -8.492 -13.802 1.00 0.00 N ATOM 0 H GLN B 231 8.869 -8.536 -8.937 1.00 0.00 H new ATOM 0 HA GLN B 231 6.970 -10.241 -10.137 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.869 -9.842 -10.950 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.526 -10.286 -11.985 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.505 -7.989 -11.231 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.145 -7.609 -10.742 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.512 -9.183 -13.551 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.407 -8.289 -14.784 1.00 0.00 H new ATOM 1113 N ASP B 232 9.665 -11.699 -8.913 1.00 0.00 N ATOM 1114 CA ASP B 232 10.222 -12.987 -8.516 1.00 0.00 C ATOM 1115 C ASP B 232 9.521 -13.522 -7.270 1.00 0.00 C ATOM 1116 O ASP B 232 9.790 -14.637 -6.824 1.00 0.00 O ATOM 1117 CB ASP B 232 11.724 -12.859 -8.255 1.00 0.00 C ATOM 1118 CG ASP B 232 12.556 -13.225 -9.469 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.386 -12.575 -10.523 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.376 -14.159 -9.365 1.00 0.00 O ATOM 0 H ASP B 232 10.244 -10.896 -8.669 1.00 0.00 H new ATOM 0 HA ASP B 232 10.061 -13.691 -9.332 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.952 -11.836 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP B 232 12.001 -13.503 -7.421 1.00 0.00 H new ATOM 1125 N LYS B 233 8.622 -12.718 -6.713 1.00 0.00 N ATOM 1126 CA LYS B 233 7.882 -13.109 -5.519 1.00 0.00 C ATOM 1127 C LYS B 233 6.492 -13.622 -5.885 1.00 0.00 C ATOM 1128 O LYS B 233 6.126 -14.745 -5.540 1.00 0.00 O ATOM 1129 CB LYS B 233 7.762 -11.925 -4.557 1.00 0.00 C ATOM 1130 CG LYS B 233 9.071 -11.558 -3.878 1.00 0.00 C ATOM 1131 CD LYS B 233 9.488 -12.612 -2.866 1.00 0.00 C ATOM 1132 CE LYS B 233 9.008 -12.260 -1.467 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.399 -13.296 -0.469 1.00 0.00 N ATOM 0 H LYS B 233 8.388 -11.791 -7.069 1.00 0.00 H new ATOM 0 HA LYS B 233 8.431 -13.913 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.391 -11.059 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.020 -12.161 -3.794 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.852 -11.444 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.966 -10.595 -3.379 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.082 -13.580 -3.159 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.574 -12.709 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.424 -11.296 -1.172 1.00 0.00 H new ATOM 0 HE3 LYS B 233 7.923 -12.151 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.053 -13.019 0.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 8.982 -14.210 -0.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.435 -13.382 -0.446 1.00 0.00 H new ATOM 1147 N GLU B 234 5.725 -12.792 -6.585 1.00 0.00 N ATOM 1148 CA GLU B 234 4.376 -13.164 -6.997 1.00 0.00 C ATOM 1149 C GLU B 234 4.356 -13.609 -8.456 1.00 0.00 C ATOM 1150 O GLU B 234 3.795 -14.651 -8.792 1.00 0.00 O ATOM 1151 CB GLU B 234 3.416 -11.990 -6.796 1.00 0.00 C ATOM 1152 CG GLU B 234 3.123 -11.685 -5.336 1.00 0.00 C ATOM 1153 CD GLU B 234 2.241 -12.734 -4.687 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.755 -13.825 -4.364 1.00 0.00 O ATOM 1155 OE2 GLU B 234 1.036 -12.462 -4.502 1.00 0.00 O ATOM 0 H GLU B 234 6.014 -11.859 -6.878 1.00 0.00 H new ATOM 0 HA GLU B 234 4.051 -13.999 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.838 -11.102 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.479 -12.207 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.062 -11.616 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.638 -10.712 -5.262 1.00 0.00 H new ATOM 1162 N GLY B 235 4.974 -12.810 -9.321 1.00 0.00 N ATOM 1163 CA GLY B 235 5.016 -13.135 -10.734 1.00 0.00 C ATOM 1164 C GLY B 235 4.225 -12.156 -11.579 1.00 0.00 C ATOM 1165 O GLY B 235 3.656 -12.530 -12.605 1.00 0.00 O ATOM 0 H GLY B 235 5.447 -11.942 -9.067 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.053 -13.145 -11.070 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.622 -14.140 -10.884 1.00 0.00 H new ATOM 1169 N ILE B 236 4.187 -10.901 -11.146 1.00 0.00 N ATOM 1170 CA ILE B 236 3.459 -9.865 -11.870 1.00 0.00 C ATOM 1171 C ILE B 236 4.415 -8.948 -12.624 1.00 0.00 C ATOM 1172 O ILE B 236 5.388 -8.433 -12.071 1.00 0.00 O ATOM 1173 CB ILE B 236 2.593 -9.017 -10.920 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.868 -9.916 -9.917 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.596 -8.186 -11.712 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.987 -9.156 -8.950 1.00 0.00 C ATOM 0 H ILE B 236 4.651 -10.576 -10.298 1.00 0.00 H new ATOM 0 HA ILE B 236 2.810 -10.374 -12.582 1.00 0.00 H new ATOM 0 HB ILE B 236 3.243 -8.339 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.258 -10.636 -10.462 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.606 -10.486 -9.352 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.991 -7.592 -11.026 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.133 -7.523 -12.390 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.948 -8.847 -12.288 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.505 -9.857 -8.269 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.595 -8.455 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.226 -8.608 -9.505 1.00 0.00 H new ATOM 1188 N PRO B 237 4.133 -8.733 -13.918 1.00 0.00 N ATOM 1189 CA PRO B 237 4.954 -7.874 -14.775 1.00 0.00 C ATOM 1190 C PRO B 237 4.834 -6.400 -14.405 1.00 0.00 C ATOM 1191 O PRO B 237 3.921 -5.988 -13.689 1.00 0.00 O ATOM 1192 CB PRO B 237 4.385 -8.122 -16.175 1.00 0.00 C ATOM 1193 CG PRO B 237 2.979 -8.555 -15.941 1.00 0.00 C ATOM 1194 CD PRO B 237 2.990 -9.314 -14.642 1.00 0.00 C ATOM 0 HA PRO B 237 6.016 -8.104 -14.684 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.425 -7.219 -16.784 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.953 -8.888 -16.703 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.310 -7.696 -15.885 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.623 -9.184 -16.757 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.058 -9.184 -14.092 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.118 -10.384 -14.803 1.00 0.00 H new ATOM 1202 N PRO B 238 5.776 -5.586 -14.903 1.00 0.00 N ATOM 1203 CA PRO B 238 5.796 -4.143 -14.638 1.00 0.00 C ATOM 1204 C PRO B 238 4.655 -3.410 -15.333 1.00 0.00 C ATOM 1205 O PRO B 238 4.435 -2.221 -15.101 1.00 0.00 O ATOM 1206 CB PRO B 238 7.145 -3.697 -15.207 1.00 0.00 C ATOM 1207 CG PRO B 238 7.468 -4.707 -16.253 1.00 0.00 C ATOM 1208 CD PRO B 238 6.894 -6.008 -15.763 1.00 0.00 C ATOM 0 HA PRO B 238 5.671 -3.921 -13.578 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.084 -2.694 -15.630 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.912 -3.670 -14.433 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.035 -4.427 -17.213 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.545 -4.786 -16.400 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.552 -6.633 -16.588 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.631 -6.588 -15.208 1.00 0.00 H new ATOM 1216 N ASP B 239 3.931 -4.127 -16.187 1.00 0.00 N ATOM 1217 CA ASP B 239 2.811 -3.543 -16.916 1.00 0.00 C ATOM 1218 C ASP B 239 1.535 -3.588 -16.079 1.00 0.00 C ATOM 1219 O ASP B 239 0.668 -2.725 -16.209 1.00 0.00 O ATOM 1220 CB ASP B 239 2.594 -4.283 -18.238 1.00 0.00 C ATOM 1221 CG ASP B 239 3.894 -4.550 -18.970 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.465 -3.594 -19.533 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.339 -5.718 -18.982 1.00 0.00 O ATOM 0 H ASP B 239 4.100 -5.112 -16.391 1.00 0.00 H new ATOM 0 HA ASP B 239 3.050 -2.501 -17.126 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.089 -5.229 -18.043 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.935 -3.695 -18.877 1.00 0.00 H new ATOM 1228 N GLN B 240 1.431 -4.598 -15.223 1.00 0.00 N ATOM 1229 CA GLN B 240 0.262 -4.755 -14.366 1.00 0.00 C ATOM 1230 C GLN B 240 0.626 -4.538 -12.902 1.00 0.00 C ATOM 1231 O GLN B 240 -0.233 -4.601 -12.023 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.349 -6.146 -14.551 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.416 -6.203 -15.632 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.829 -6.243 -17.029 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.031 -5.325 -17.826 1.00 0.00 O ATOM 1236 NE2 GLN B 240 -0.098 -7.308 -17.335 1.00 0.00 N ATOM 0 H GLN B 240 2.142 -5.320 -15.104 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.471 -4.002 -14.654 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.444 -6.852 -14.797 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.783 -6.472 -13.606 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -2.038 -7.085 -15.478 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -2.068 -5.334 -15.540 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.044 -8.045 -16.644 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.322 -7.389 -18.261 1.00 0.00 H new ATOM 1245 N GLN B 241 1.904 -4.280 -12.647 1.00 0.00 N ATOM 1246 CA GLN B 241 2.382 -4.054 -11.288 1.00 0.00 C ATOM 1247 C GLN B 241 2.364 -2.568 -10.945 1.00 0.00 C ATOM 1248 O GLN B 241 2.892 -1.743 -11.692 1.00 0.00 O ATOM 1249 CB GLN B 241 3.797 -4.611 -11.122 1.00 0.00 C ATOM 1250 CG GLN B 241 4.286 -4.611 -9.683 1.00 0.00 C ATOM 1251 CD GLN B 241 5.523 -5.465 -9.487 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.519 -5.016 -8.919 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.467 -6.706 -9.958 1.00 0.00 N ATOM 0 H GLN B 241 2.628 -4.222 -13.364 1.00 0.00 H new ATOM 0 HA GLN B 241 1.712 -4.575 -10.603 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.824 -5.631 -11.506 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.484 -4.023 -11.730 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.504 -3.588 -9.377 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.491 -4.976 -9.033 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.621 -7.038 -10.422 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.270 -7.327 -9.855 1.00 0.00 H new ATOM 1262 N ARG B 242 1.754 -2.234 -9.813 1.00 0.00 N ATOM 1263 CA ARG B 242 1.667 -0.848 -9.372 1.00 0.00 C ATOM 1264 C ARG B 242 2.027 -0.722 -7.895 1.00 0.00 C ATOM 1265 O ARG B 242 1.665 -1.574 -7.082 1.00 0.00 O ATOM 1266 CB ARG B 242 0.257 -0.301 -9.612 1.00 0.00 C ATOM 1267 CG ARG B 242 0.107 1.170 -9.264 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.322 1.649 -9.472 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.462 2.437 -10.693 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.632 2.720 -11.255 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.757 2.281 -10.708 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.679 3.445 -12.365 1.00 0.00 N ATOM 0 H ARG B 242 1.312 -2.905 -9.184 1.00 0.00 H new ATOM 0 HA ARG B 242 2.381 -0.264 -9.953 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.006 -0.446 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.453 -0.880 -9.021 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.398 1.331 -8.226 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.784 1.762 -9.881 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.990 0.789 -9.517 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.632 2.249 -8.616 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.615 2.790 -11.139 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.725 1.725 -9.854 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.654 2.500 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.816 3.786 -12.788 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.578 3.661 -12.795 1.00 0.00 H new ATOM 1286 N LEU B 243 2.743 0.344 -7.554 1.00 0.00 N ATOM 1287 CA LEU B 243 3.153 0.582 -6.175 1.00 0.00 C ATOM 1288 C LEU B 243 2.375 1.744 -5.567 1.00 0.00 C ATOM 1289 O LEU B 243 1.954 2.659 -6.275 1.00 0.00 O ATOM 1290 CB LEU B 243 4.654 0.869 -6.111 1.00 0.00 C ATOM 1291 CG LEU B 243 5.558 -0.106 -6.868 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.826 0.400 -8.277 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.864 -0.315 -6.117 1.00 0.00 C ATOM 0 H LEU B 243 3.052 1.058 -8.214 1.00 0.00 H new ATOM 0 HA LEU B 243 2.936 -0.317 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.829 1.872 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU B 243 4.958 0.876 -5.064 1.00 0.00 H new ATOM 0 HG LEU B 243 5.046 -1.066 -6.940 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.471 -0.306 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.883 0.497 -8.814 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.317 1.372 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.494 -1.011 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.381 0.639 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.654 -0.723 -5.128 1.00 0.00 H new ATOM 1305 N ILE B 244 2.189 1.701 -4.252 1.00 0.00 N ATOM 1306 CA ILE B 244 1.464 2.751 -3.549 1.00 0.00 C ATOM 1307 C ILE B 244 2.156 3.115 -2.240 1.00 0.00 C ATOM 1308 O ILE B 244 2.287 2.283 -1.342 1.00 0.00 O ATOM 1309 CB ILE B 244 0.013 2.331 -3.250 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.661 1.805 -4.520 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.770 3.503 -2.677 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.854 2.861 -5.585 1.00 0.00 C ATOM 0 H ILE B 244 2.531 0.950 -3.652 1.00 0.00 H new ATOM 0 HA ILE B 244 1.453 3.621 -4.206 1.00 0.00 H new ATOM 0 HB ILE B 244 0.027 1.531 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.061 0.993 -4.930 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.631 1.383 -4.258 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.794 3.191 -2.471 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.300 3.838 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.778 4.322 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.337 2.416 -6.455 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.480 3.663 -5.193 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.115 3.266 -5.875 1.00 0.00 H new ATOM 1324 N PHE B 245 2.595 4.364 -2.136 1.00 0.00 N ATOM 1325 CA PHE B 245 3.273 4.840 -0.935 1.00 0.00 C ATOM 1326 C PHE B 245 2.989 6.321 -0.700 1.00 0.00 C ATOM 1327 O PHE B 245 2.894 7.103 -1.644 1.00 0.00 O ATOM 1328 CB PHE B 245 4.781 4.611 -1.051 1.00 0.00 C ATOM 1329 CG PHE B 245 5.508 4.735 0.258 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.612 3.651 1.113 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.089 5.936 0.632 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.280 3.762 2.318 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.759 6.053 1.834 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.855 4.965 2.678 1.00 0.00 C ATOM 0 H PHE B 245 2.494 5.066 -2.869 1.00 0.00 H new ATOM 0 HA PHE B 245 2.891 4.276 -0.085 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.959 3.618 -1.464 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.196 5.329 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.166 2.708 0.835 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.017 6.791 -0.024 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.352 2.909 2.977 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.207 6.995 2.113 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.379 5.054 3.618 1.00 0.00 H new ATOM 1344 N ALA B 246 2.853 6.697 0.568 1.00 0.00 N ATOM 1345 CA ALA B 246 2.582 8.083 0.928 1.00 0.00 C ATOM 1346 C ALA B 246 1.209 8.520 0.431 1.00 0.00 C ATOM 1347 O ALA B 246 0.895 9.709 0.410 1.00 0.00 O ATOM 1348 CB ALA B 246 3.663 8.996 0.368 1.00 0.00 C ATOM 0 H ALA B 246 2.926 6.061 1.362 1.00 0.00 H new ATOM 0 HA ALA B 246 2.587 8.157 2.015 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.447 10.028 0.645 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.631 8.706 0.776 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.686 8.909 -0.718 1.00 0.00 H new ATOM 1354 N GLY B 247 0.391 7.549 0.032 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.939 7.855 -0.460 1.00 0.00 C ATOM 1356 C GLY B 247 -0.962 8.103 -1.956 1.00 0.00 C ATOM 1357 O GLY B 247 -2.000 8.446 -2.520 1.00 0.00 O ATOM 0 H GLY B 247 0.627 6.557 0.041 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.610 7.030 -0.221 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.320 8.736 0.057 1.00 0.00 H new ATOM 1361 N LYS B 248 0.188 7.930 -2.599 1.00 0.00 N ATOM 1362 CA LYS B 248 0.297 8.138 -4.038 1.00 0.00 C ATOM 1363 C LYS B 248 1.100 7.016 -4.690 1.00 0.00 C ATOM 1364 O LYS B 248 1.878 6.331 -4.026 1.00 0.00 O ATOM 1365 CB LYS B 248 0.956 9.487 -4.331 1.00 0.00 C ATOM 1366 CG LYS B 248 2.179 9.765 -3.475 1.00 0.00 C ATOM 1367 CD LYS B 248 3.434 9.894 -4.322 1.00 0.00 C ATOM 1368 CE LYS B 248 4.300 8.648 -4.228 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.953 8.523 -2.895 1.00 0.00 N ATOM 0 H LYS B 248 1.057 7.646 -2.147 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.709 8.133 -4.458 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.243 9.521 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.225 10.280 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.026 10.683 -2.907 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.308 8.960 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS B 248 3.156 10.068 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.007 10.762 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS B 248 3.688 7.766 -4.416 1.00 0.00 H new ATOM 0 HE3 LYS B 248 5.064 8.678 -5.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 5.953 8.266 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.890 9.431 -2.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.473 7.785 -2.341 1.00 0.00 H new ATOM 1383 N GLN B 249 0.908 6.836 -5.992 1.00 0.00 N ATOM 1384 CA GLN B 249 1.615 5.798 -6.732 1.00 0.00 C ATOM 1385 C GLN B 249 3.039 6.235 -7.058 1.00 0.00 C ATOM 1386 O GLN B 249 3.296 7.415 -7.306 1.00 0.00 O ATOM 1387 CB GLN B 249 0.865 5.460 -8.023 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.605 5.142 -7.806 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.518 5.976 -8.684 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.321 6.768 -8.188 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.401 5.802 -9.994 1.00 0.00 N ATOM 0 H GLN B 249 0.269 7.395 -6.557 1.00 0.00 H new ATOM 0 HA GLN B 249 1.662 4.909 -6.104 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.949 6.300 -8.713 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.346 4.606 -8.500 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.778 4.085 -8.009 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.859 5.312 -6.760 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.722 5.135 -10.361 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -1.990 6.335 -10.634 1.00 0.00 H new ATOM 1400 N LEU B 250 3.962 5.280 -7.057 1.00 0.00 N ATOM 1401 CA LEU B 250 5.361 5.567 -7.352 1.00 0.00 C ATOM 1402 C LEU B 250 5.676 5.292 -8.818 1.00 0.00 C ATOM 1403 O LEU B 250 4.921 4.606 -9.506 1.00 0.00 O ATOM 1404 CB LEU B 250 6.274 4.728 -6.456 1.00 0.00 C ATOM 1405 CG LEU B 250 5.763 4.459 -5.040 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.660 3.457 -4.330 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.677 5.756 -4.249 1.00 0.00 C ATOM 0 H LEU B 250 3.767 4.299 -6.855 1.00 0.00 H new ATOM 0 HA LEU B 250 5.539 6.624 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.449 3.770 -6.945 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.239 5.230 -6.383 1.00 0.00 H new ATOM 0 HG LEU B 250 4.762 4.033 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.281 3.278 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.670 2.520 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.673 3.854 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.312 5.546 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.666 6.211 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.992 6.442 -4.748 1.00 0.00 H new ATOM 1419 N GLU B 251 6.797 5.830 -9.288 1.00 0.00 N ATOM 1420 CA GLU B 251 7.212 5.641 -10.673 1.00 0.00 C ATOM 1421 C GLU B 251 8.568 4.945 -10.745 1.00 0.00 C ATOM 1422 O GLU B 251 9.349 4.986 -9.794 1.00 0.00 O ATOM 1423 CB GLU B 251 7.278 6.987 -11.398 1.00 0.00 C ATOM 1424 CG GLU B 251 8.478 7.831 -11.004 1.00 0.00 C ATOM 1425 CD GLU B 251 8.114 9.284 -10.761 1.00 0.00 C ATOM 1426 OE1 GLU B 251 7.088 9.535 -10.095 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.856 10.169 -11.239 1.00 0.00 O ATOM 0 H GLU B 251 7.433 6.400 -8.731 1.00 0.00 H new ATOM 0 HA GLU B 251 6.472 5.009 -11.163 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.306 6.810 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.366 7.547 -11.191 1.00 0.00 H new ATOM 0 HG2 GLU B 251 8.928 7.417 -10.102 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.231 7.775 -11.790 1.00 0.00 H new ATOM 1434 N ASP B 252 8.840 4.307 -11.878 1.00 0.00 N ATOM 1435 CA ASP B 252 10.101 3.603 -12.075 1.00 0.00 C ATOM 1436 C ASP B 252 11.232 4.583 -12.369 1.00 0.00 C ATOM 1437 O ASP B 252 12.407 4.224 -12.321 1.00 0.00 O ATOM 1438 CB ASP B 252 9.973 2.594 -13.219 1.00 0.00 C ATOM 1439 CG ASP B 252 10.003 3.258 -14.582 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.952 3.775 -15.012 1.00 0.00 O ATOM 1441 OD2 ASP B 252 11.078 3.260 -15.217 1.00 0.00 O ATOM 0 H ASP B 252 8.204 4.263 -12.674 1.00 0.00 H new ATOM 0 HA ASP B 252 10.338 3.070 -11.154 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.785 1.869 -13.153 1.00 0.00 H new ATOM 0 HB3 ASP B 252 9.041 2.040 -13.108 1.00 0.00 H new ATOM 1446 N GLY B 253 10.867 5.824 -12.675 1.00 0.00 N ATOM 1447 CA GLY B 253 11.862 6.838 -12.973 1.00 0.00 C ATOM 1448 C GLY B 253 12.195 7.696 -11.768 1.00 0.00 C ATOM 1449 O GLY B 253 12.374 8.908 -11.891 1.00 0.00 O ATOM 0 H GLY B 253 9.900 6.146 -12.722 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.771 6.356 -13.334 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.497 7.475 -13.779 1.00 0.00 H new ATOM 1453 N ARG B 254 12.277 7.066 -10.601 1.00 0.00 N ATOM 1454 CA ARG B 254 12.589 7.781 -9.368 1.00 0.00 C ATOM 1455 C ARG B 254 13.271 6.857 -8.363 1.00 0.00 C ATOM 1456 O ARG B 254 13.326 5.642 -8.556 1.00 0.00 O ATOM 1457 CB ARG B 254 11.314 8.365 -8.756 1.00 0.00 C ATOM 1458 CG ARG B 254 11.479 9.789 -8.252 1.00 0.00 C ATOM 1459 CD ARG B 254 10.133 10.470 -8.056 1.00 0.00 C ATOM 1460 NE ARG B 254 10.239 11.924 -8.133 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.188 12.737 -8.154 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.959 12.240 -8.104 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.365 14.050 -8.226 1.00 0.00 N ATOM 0 H ARG B 254 12.132 6.063 -10.483 1.00 0.00 H new ATOM 0 HA ARG B 254 13.273 8.594 -9.611 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.519 8.342 -9.502 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.994 7.731 -7.929 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.025 9.781 -7.309 1.00 0.00 H new ATOM 0 HG3 ARG B 254 12.077 10.360 -8.962 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.434 10.117 -8.814 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.721 10.187 -7.087 1.00 0.00 H new ATOM 0 HE ARG B 254 11.170 12.338 -8.173 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.819 11.231 -8.049 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.154 12.867 -8.120 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.308 14.436 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.558 14.673 -8.242 1.00 0.00 H new ATOM 1477 N THR B 255 13.792 7.443 -7.289 1.00 0.00 N ATOM 1478 CA THR B 255 14.472 6.674 -6.254 1.00 0.00 C ATOM 1479 C THR B 255 13.576 6.479 -5.036 1.00 0.00 C ATOM 1480 O THR B 255 12.691 7.291 -4.766 1.00 0.00 O ATOM 1481 CB THR B 255 15.778 7.361 -5.811 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.757 8.742 -6.186 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.986 6.680 -6.436 1.00 0.00 C ATOM 0 H THR B 255 13.756 8.447 -7.114 1.00 0.00 H new ATOM 0 HA THR B 255 14.709 5.702 -6.687 1.00 0.00 H new ATOM 0 HB THR B 255 15.855 7.280 -4.727 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.590 9.172 -5.899 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.896 7.182 -6.109 1.00 0.00 H new ATOM 0 HG22 THR B 255 17.016 5.636 -6.125 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.912 6.734 -7.522 1.00 0.00 H new ATOM 1491 N LEU B 256 13.812 5.397 -4.302 1.00 0.00 N ATOM 1492 CA LEU B 256 13.026 5.094 -3.110 1.00 0.00 C ATOM 1493 C LEU B 256 13.076 6.250 -2.117 1.00 0.00 C ATOM 1494 O LEU B 256 12.050 6.666 -1.582 1.00 0.00 O ATOM 1495 CB LEU B 256 13.540 3.814 -2.448 1.00 0.00 C ATOM 1496 CG LEU B 256 13.082 2.500 -3.083 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.839 1.326 -2.482 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.583 2.316 -2.905 1.00 0.00 C ATOM 0 H LEU B 256 14.541 4.715 -4.511 1.00 0.00 H new ATOM 0 HA LEU B 256 11.990 4.947 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.630 3.837 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.228 3.818 -1.404 1.00 0.00 H new ATOM 0 HG LEU B 256 13.299 2.539 -4.150 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.501 0.399 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.907 1.452 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.653 1.284 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.275 1.376 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.342 2.298 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.056 3.142 -3.382 1.00 0.00 H new ATOM 1510 N SER B 257 14.278 6.765 -1.878 1.00 0.00 N ATOM 1511 CA SER B 257 14.463 7.873 -0.948 1.00 0.00 C ATOM 1512 C SER B 257 13.649 9.089 -1.381 1.00 0.00 C ATOM 1513 O SER B 257 13.290 9.933 -0.561 1.00 0.00 O ATOM 1514 CB SER B 257 15.944 8.244 -0.852 1.00 0.00 C ATOM 1515 OG SER B 257 16.106 9.585 -0.421 1.00 0.00 O ATOM 0 H SER B 257 15.138 6.433 -2.315 1.00 0.00 H new ATOM 0 HA SER B 257 14.111 7.554 0.033 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.446 7.572 -0.156 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.419 8.111 -1.824 1.00 0.00 H new ATOM 0 HG SER B 257 17.061 9.798 -0.366 1.00 0.00 H new ATOM 1521 N ASP B 258 13.362 9.169 -2.676 1.00 0.00 N ATOM 1522 CA ASP B 258 12.589 10.279 -3.220 1.00 0.00 C ATOM 1523 C ASP B 258 11.173 10.286 -2.653 1.00 0.00 C ATOM 1524 O ASP B 258 10.566 11.343 -2.481 1.00 0.00 O ATOM 1525 CB ASP B 258 12.541 10.196 -4.747 1.00 0.00 C ATOM 1526 CG ASP B 258 12.541 11.563 -5.401 1.00 0.00 C ATOM 1527 OD1 ASP B 258 11.707 12.407 -5.011 1.00 0.00 O ATOM 1528 OD2 ASP B 258 13.373 11.789 -6.305 1.00 0.00 O ATOM 0 H ASP B 258 13.653 8.478 -3.368 1.00 0.00 H new ATOM 0 HA ASP B 258 13.081 11.208 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.398 9.626 -5.104 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.647 9.651 -5.050 1.00 0.00 H new ATOM 1533 N TYR B 259 10.651 9.098 -2.367 1.00 0.00 N ATOM 1534 CA TYR B 259 9.305 8.966 -1.823 1.00 0.00 C ATOM 1535 C TYR B 259 9.343 8.790 -0.308 1.00 0.00 C ATOM 1536 O TYR B 259 8.339 8.447 0.314 1.00 0.00 O ATOM 1537 CB TYR B 259 8.586 7.780 -2.467 1.00 0.00 C ATOM 1538 CG TYR B 259 8.456 7.894 -3.969 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.616 8.840 -4.544 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.173 7.056 -4.814 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.494 8.948 -5.916 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.057 7.156 -6.187 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.217 8.104 -6.733 1.00 0.00 C ATOM 1544 OH TYR B 259 8.098 8.208 -8.100 1.00 0.00 O ATOM 0 H TYR B 259 11.140 8.213 -2.503 1.00 0.00 H new ATOM 0 HA TYR B 259 8.758 9.881 -2.050 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.126 6.864 -2.226 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.591 7.688 -2.031 1.00 0.00 H new ATOM 0 HD1 TYR B 259 7.049 9.502 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.833 6.313 -4.390 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.836 9.689 -6.346 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.621 6.496 -6.829 1.00 0.00 H new ATOM 0 HH TYR B 259 7.528 8.974 -8.321 1.00 0.00 H new ATOM 1554 N ASN B 260 10.512 9.028 0.279 1.00 0.00 N ATOM 1555 CA ASN B 260 10.684 8.895 1.721 1.00 0.00 C ATOM 1556 C ASN B 260 10.477 7.450 2.164 1.00 0.00 C ATOM 1557 O ASN B 260 10.009 7.190 3.273 1.00 0.00 O ATOM 1558 CB ASN B 260 9.705 9.811 2.459 1.00 0.00 C ATOM 1559 CG ASN B 260 9.507 11.136 1.748 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.525 11.328 1.032 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.443 12.059 1.944 1.00 0.00 N ATOM 0 H ASN B 260 11.353 9.314 -0.222 1.00 0.00 H new ATOM 0 HA ASN B 260 11.704 9.189 1.968 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.744 9.307 2.557 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.073 9.995 3.468 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.363 12.970 1.492 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.241 11.856 2.546 1.00 0.00 H new ATOM 1568 N ILE B 261 10.828 6.513 1.290 1.00 0.00 N ATOM 1569 CA ILE B 261 10.682 5.094 1.591 1.00 0.00 C ATOM 1570 C ILE B 261 11.661 4.659 2.676 1.00 0.00 C ATOM 1571 O ILE B 261 12.817 4.344 2.392 1.00 0.00 O ATOM 1572 CB ILE B 261 10.904 4.227 0.338 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.001 4.700 -0.803 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.643 2.762 0.653 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.548 4.322 -0.620 1.00 0.00 C ATOM 0 H ILE B 261 11.216 6.711 0.367 1.00 0.00 H new ATOM 0 HA ILE B 261 9.662 4.950 1.946 1.00 0.00 H new ATOM 0 HB ILE B 261 11.942 4.331 0.023 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.078 5.784 -0.891 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.363 4.278 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.804 2.163 -0.243 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.324 2.432 1.438 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.614 2.640 0.990 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.967 4.689 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.459 3.237 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.170 4.767 0.300 1.00 0.00 H new ATOM 1587 N GLN B 262 11.190 4.643 3.918 1.00 0.00 N ATOM 1588 CA GLN B 262 12.024 4.245 5.046 1.00 0.00 C ATOM 1589 C GLN B 262 12.031 2.728 5.210 1.00 0.00 C ATOM 1590 O GLN B 262 11.400 2.007 4.437 1.00 0.00 O ATOM 1591 CB GLN B 262 11.528 4.906 6.332 1.00 0.00 C ATOM 1592 CG GLN B 262 11.358 6.413 6.216 1.00 0.00 C ATOM 1593 CD GLN B 262 12.664 7.126 5.923 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.665 6.920 6.609 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.660 7.970 4.898 1.00 0.00 N ATOM 0 H GLN B 262 10.236 4.901 4.169 1.00 0.00 H new ATOM 0 HA GLN B 262 13.043 4.575 4.846 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.573 4.462 6.614 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.231 4.689 7.137 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.642 6.634 5.425 1.00 0.00 H new ATOM 0 HG3 GLN B 262 10.937 6.800 7.144 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.807 8.110 4.356 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.510 8.478 4.652 1.00 0.00 H new ATOM 1604 N LYS B 263 12.746 2.251 6.222 1.00 0.00 N ATOM 1605 CA LYS B 263 12.834 0.820 6.489 1.00 0.00 C ATOM 1606 C LYS B 263 11.474 0.255 6.886 1.00 0.00 C ATOM 1607 O LYS B 263 10.646 0.958 7.464 1.00 0.00 O ATOM 1608 CB LYS B 263 13.854 0.550 7.599 1.00 0.00 C ATOM 1609 CG LYS B 263 14.185 -0.922 7.775 1.00 0.00 C ATOM 1610 CD LYS B 263 13.430 -1.526 8.949 1.00 0.00 C ATOM 1611 CE LYS B 263 14.181 -1.326 10.256 1.00 0.00 C ATOM 1612 NZ LYS B 263 14.989 -2.522 10.621 1.00 0.00 N ATOM 0 H LYS B 263 13.274 2.834 6.872 1.00 0.00 H new ATOM 0 HA LYS B 263 13.160 0.325 5.575 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.771 1.096 7.379 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.467 0.942 8.540 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.935 -1.464 6.863 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.257 -1.039 7.932 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.443 -1.070 9.022 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.277 -2.591 8.775 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.835 -0.459 10.170 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.470 -1.111 11.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.485 -2.345 11.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.362 -3.345 10.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.685 -2.713 9.872 1.00 0.00 H new ATOM 1626 N GLU B 264 11.252 -1.017 6.572 1.00 0.00 N ATOM 1627 CA GLU B 264 9.992 -1.675 6.897 1.00 0.00 C ATOM 1628 C GLU B 264 8.809 -0.890 6.338 1.00 0.00 C ATOM 1629 O GLU B 264 7.700 -0.953 6.871 1.00 0.00 O ATOM 1630 CB GLU B 264 9.846 -1.827 8.413 1.00 0.00 C ATOM 1631 CG GLU B 264 10.553 -3.050 8.973 1.00 0.00 C ATOM 1632 CD GLU B 264 11.031 -2.845 10.398 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.635 -1.835 11.016 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.800 -3.696 10.894 1.00 0.00 O ATOM 0 H GLU B 264 11.928 -1.612 6.093 1.00 0.00 H new ATOM 0 HA GLU B 264 10.000 -2.664 6.439 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.241 -0.935 8.899 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.787 -1.884 8.664 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.876 -3.904 8.940 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.405 -3.295 8.339 1.00 0.00 H new ATOM 1641 N SER B 265 9.053 -0.151 5.261 1.00 0.00 N ATOM 1642 CA SER B 265 8.010 0.649 4.630 1.00 0.00 C ATOM 1643 C SER B 265 6.821 -0.221 4.235 1.00 0.00 C ATOM 1644 O SER B 265 6.987 -1.302 3.670 1.00 0.00 O ATOM 1645 CB SER B 265 8.562 1.368 3.397 1.00 0.00 C ATOM 1646 OG SER B 265 8.999 2.676 3.722 1.00 0.00 O ATOM 0 H SER B 265 9.964 -0.090 4.807 1.00 0.00 H new ATOM 0 HA SER B 265 7.671 1.391 5.353 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.392 0.797 2.980 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.792 1.419 2.627 1.00 0.00 H new ATOM 0 HG SER B 265 9.738 2.624 4.364 1.00 0.00 H new ATOM 1652 N THR B 266 5.618 0.259 4.538 1.00 0.00 N ATOM 1653 CA THR B 266 4.400 -0.474 4.218 1.00 0.00 C ATOM 1654 C THR B 266 3.916 -0.147 2.809 1.00 0.00 C ATOM 1655 O THR B 266 3.090 0.746 2.618 1.00 0.00 O ATOM 1656 CB THR B 266 3.274 -0.160 5.221 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.829 0.089 6.517 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.284 -1.312 5.301 1.00 0.00 C ATOM 0 H THR B 266 5.462 1.152 5.005 1.00 0.00 H new ATOM 0 HA THR B 266 4.645 -1.534 4.279 1.00 0.00 H new ATOM 0 HB THR B 266 2.746 0.729 4.875 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.107 0.290 7.149 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.498 -1.067 6.015 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.842 -1.481 4.319 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.802 -2.215 5.626 1.00 0.00 H new ATOM 1666 N LEU B 267 4.434 -0.875 1.827 1.00 0.00 N ATOM 1667 CA LEU B 267 4.054 -0.663 0.434 1.00 0.00 C ATOM 1668 C LEU B 267 2.778 -1.428 0.096 1.00 0.00 C ATOM 1669 O LEU B 267 2.426 -2.397 0.768 1.00 0.00 O ATOM 1670 CB LEU B 267 5.186 -1.098 -0.496 1.00 0.00 C ATOM 1671 CG LEU B 267 6.204 -0.018 -0.865 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.556 1.057 -1.723 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.812 0.593 0.390 1.00 0.00 C ATOM 0 H LEU B 267 5.119 -1.618 1.969 1.00 0.00 H new ATOM 0 HA LEU B 267 3.866 0.401 0.292 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.718 -1.925 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.746 -1.484 -1.416 1.00 0.00 H new ATOM 0 HG LEU B 267 7.003 -0.482 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.296 1.816 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU B 267 5.170 0.608 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.737 1.518 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.534 1.359 0.108 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.024 1.042 0.995 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.314 -0.184 0.967 1.00 0.00 H new ATOM 1685 N HIS B 268 2.092 -0.988 -0.954 1.00 0.00 N ATOM 1686 CA HIS B 268 0.857 -1.634 -1.385 1.00 0.00 C ATOM 1687 C HIS B 268 0.885 -1.914 -2.885 1.00 0.00 C ATOM 1688 O HIS B 268 0.962 -0.991 -3.697 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.349 -0.759 -1.039 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.990 -1.112 0.268 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -0.647 -2.029 1.203 1.00 0.00 N flip ATOM 1692 CD2 HIS B 268 -2.125 -0.490 0.741 1.00 0.00 C flip ATOM 1693 CE1 HIS B 268 -1.573 -1.945 2.214 1.00 0.00 C flip ATOM 1694 NE2 HIS B 268 -2.454 -1.008 1.910 1.00 0.00 N flip ATOM 0 H HIS B 268 2.370 -0.188 -1.522 1.00 0.00 H new ATOM 0 HA HIS B 268 0.770 -2.584 -0.858 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.034 0.284 -1.010 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.090 -0.846 -1.833 1.00 0.00 H new ATOM 0 HD2 HIS B 268 -2.662 0.298 0.234 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -1.580 -2.547 3.111 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -3.253 -0.732 2.481 1.00 0.00 H new ATOM 1702 N LEU B 269 0.821 -3.190 -3.245 1.00 0.00 N ATOM 1703 CA LEU B 269 0.839 -3.591 -4.647 1.00 0.00 C ATOM 1704 C LEU B 269 -0.570 -3.589 -5.233 1.00 0.00 C ATOM 1705 O LEU B 269 -1.490 -4.177 -4.666 1.00 0.00 O ATOM 1706 CB LEU B 269 1.460 -4.981 -4.793 1.00 0.00 C ATOM 1707 CG LEU B 269 1.086 -5.756 -6.056 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.508 -4.989 -7.299 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.717 -7.141 -6.041 1.00 0.00 C ATOM 0 H LEU B 269 0.756 -3.965 -2.586 1.00 0.00 H new ATOM 0 HA LEU B 269 1.443 -2.869 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.545 -4.877 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.173 -5.578 -3.927 1.00 0.00 H new ATOM 0 HG LEU B 269 0.003 -5.874 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.233 -5.557 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.006 -4.021 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.587 -4.838 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.439 -7.677 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.802 -7.046 -5.993 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.363 -7.693 -5.170 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.730 -2.923 -6.373 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.024 -2.847 -7.038 1.00 0.00 C ATOM 1723 C VAL B 270 -1.924 -3.294 -8.492 1.00 0.00 C ATOM 1724 O VAL B 270 -0.894 -3.106 -9.141 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.597 -1.418 -6.990 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.048 -1.407 -7.442 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.461 -0.836 -5.591 1.00 0.00 C ATOM 0 H VAL B 270 0.021 -2.429 -6.854 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.694 -3.518 -6.501 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.024 -0.794 -7.676 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.434 -0.389 -7.401 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.113 -1.779 -8.465 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.639 -2.046 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.871 0.174 -5.576 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.006 -1.460 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.408 -0.805 -5.311 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.000 -3.885 -8.999 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.033 -4.360 -10.378 1.00 0.00 C ATOM 1739 C LEU B 271 -3.328 -3.214 -11.341 1.00 0.00 C ATOM 1740 O LEU B 271 -4.307 -2.486 -11.173 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.087 -5.458 -10.536 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.757 -6.567 -11.535 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.650 -6.001 -12.943 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.467 -7.272 -11.142 1.00 0.00 C ATOM 0 H LEU B 271 -3.861 -4.047 -8.476 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.052 -4.770 -10.619 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.257 -5.914 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.025 -4.992 -10.838 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.566 -7.298 -11.519 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.415 -6.804 -13.641 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.598 -5.542 -13.224 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.860 -5.250 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.248 -8.058 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.648 -6.552 -11.129 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.580 -7.711 -10.151 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.477 -3.062 -12.350 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.647 -2.006 -13.341 1.00 0.00 C ATOM 1758 C ARG B 272 -3.584 -2.453 -14.458 1.00 0.00 C ATOM 1759 O ARG B 272 -3.911 -3.636 -14.572 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.292 -1.603 -13.926 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.831 -0.220 -13.498 1.00 0.00 C ATOM 1762 CD ARG B 272 0.687 -0.120 -13.481 1.00 0.00 C ATOM 1763 NE ARG B 272 1.157 0.912 -12.561 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.434 1.256 -12.432 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.362 0.654 -13.162 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.784 2.204 -11.573 1.00 0.00 N ATOM 0 H ARG B 272 -1.663 -3.657 -12.503 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.091 -1.144 -12.843 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.543 -2.336 -13.625 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.351 -1.637 -15.014 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.239 0.528 -14.179 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.223 0.005 -12.506 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.110 -1.082 -13.193 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.047 0.099 -14.486 1.00 0.00 H new ATOM 0 HE ARG B 272 0.467 1.395 -11.986 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.097 -0.075 -13.824 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.342 0.920 -13.061 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.072 2.670 -11.010 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.765 2.467 -11.475 1.00 0.00 H new ATOM 1780 N LEU B 273 -4.013 -1.503 -15.281 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.913 -1.799 -16.390 1.00 0.00 C ATOM 1782 C LEU B 273 -4.400 -2.982 -17.206 1.00 0.00 C ATOM 1783 O LEU B 273 -3.277 -2.961 -17.711 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.066 -0.573 -17.290 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.240 0.354 -16.969 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.555 -0.406 -17.050 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.065 0.978 -15.593 1.00 0.00 C ATOM 0 H LEU B 273 -3.752 -0.520 -15.201 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.886 -2.061 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.145 0.008 -17.238 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.170 -0.914 -18.320 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.261 1.155 -17.708 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.380 0.268 -16.819 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.683 -0.805 -18.056 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.546 -1.227 -16.333 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -6.909 1.634 -15.381 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -6.019 0.191 -14.840 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.141 1.556 -15.570 1.00 0.00 H new ATOM 1799 N ARG B 274 -5.230 -4.012 -17.332 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.862 -5.202 -18.088 1.00 0.00 C ATOM 1801 C ARG B 274 -5.893 -5.501 -19.172 1.00 0.00 C ATOM 1802 O ARG B 274 -7.057 -5.117 -19.058 1.00 0.00 O ATOM 1803 CB ARG B 274 -4.728 -6.406 -17.152 1.00 0.00 C ATOM 1804 CG ARG B 274 -3.797 -7.485 -17.677 1.00 0.00 C ATOM 1805 CD ARG B 274 -4.568 -8.608 -18.352 1.00 0.00 C ATOM 1806 NE ARG B 274 -3.867 -9.886 -18.261 1.00 0.00 N ATOM 1807 CZ ARG B 274 -4.443 -11.059 -18.501 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -5.723 -11.115 -18.844 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -3.739 -12.178 -18.398 1.00 0.00 N ATOM 0 H ARG B 274 -6.162 -4.046 -16.920 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.902 -5.013 -18.567 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.364 -6.064 -16.183 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -5.715 -6.838 -16.987 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -3.095 -7.047 -18.386 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -3.208 -7.890 -16.854 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -5.551 -8.700 -17.891 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -4.730 -8.357 -19.400 1.00 0.00 H new ATOM 0 HE ARG B 274 -2.881 -9.878 -17.999 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -6.268 -10.256 -18.924 1.00 0.00 H new ATOM 0 HH12 ARG B 274 -6.163 -12.017 -19.028 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -2.754 -12.139 -18.134 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -4.182 -13.078 -18.582 1.00 0.00 H new ATOM 1823 N GLY B 275 -5.457 -6.186 -20.225 1.00 0.00 N ATOM 1824 CA GLY B 275 -6.355 -6.522 -21.315 1.00 0.00 C ATOM 1825 C GLY B 275 -7.625 -7.196 -20.833 1.00 0.00 C ATOM 1826 O GLY B 275 -8.727 -6.723 -21.105 1.00 0.00 O ATOM 0 H GLY B 275 -4.498 -6.514 -20.343 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -6.614 -5.615 -21.861 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -5.841 -7.180 -22.015 1.00 0.00 H new ATOM 1830 N GLY B 276 -7.469 -8.304 -20.115 1.00 0.00 N ATOM 1831 CA GLY B 276 -8.621 -9.027 -19.609 1.00 0.00 C ATOM 1832 C GLY B 276 -8.828 -8.816 -18.122 1.00 0.00 C ATOM 1833 O GLY B 276 -9.789 -8.167 -17.708 1.00 0.00 O ATOM 0 H GLY B 276 -6.566 -8.714 -19.875 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -9.513 -8.706 -20.147 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -8.495 -10.091 -19.808 1.00 0.00 H new TER 1837 GLY B 276