USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1656 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 172 LYS NZ :NH3+ 149:sc= -0.407 (180deg=-1.55!) USER MOD Set 1.2: A 176 LYS NZ :NH3+ 145:sc=-0.00496 (180deg=-0.00426) USER MOD Set 2.1: A 168 SER OG : rot 94:sc= 0.354 USER MOD Set 2.2: A 171 HIS : no HD1:sc= 0.064 K(o=0.42,f=-1.5) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -109:sc= -1.47 USER MOD Single : A 83 SER OG : rot 180:sc= -0.148 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 34:sc= 0.98 USER MOD Single : A 89 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.2) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -171:sc= -0.0671 (180deg=-0.208) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 93:sc= 1.28 USER MOD Single : A 111 ASN : amide:sc= -2.29! C(o=-2.3!,f=-4!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.074) USER MOD Single : A 132 SER OG : rot 90:sc= 0.776 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 33:sc= 0.284 USER MOD Single : A 143 THR OG1 : rot 46:sc= -2.34! USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= -0.0908 USER MOD Single : A 180 THR OG1 : rot -15:sc= 0.422 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 76:sc= 1.1 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -1.35! C(o=-1.3!,f=-5.1!) USER MOD Single : A 191 ASN : amide:sc= 0.0928 X(o=0.093,f=0) USER MOD Single : A 195 THR OG1 : rot 59:sc= 0.466 USER MOD Single : A 212 GLN : amide:sc= -1.01 X(o=-1,f=-0.74) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.429 K(o=-0.43,f=-2) USER MOD Single : A 219 THR OG1 : rot 117:sc= 0.0762 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -1.99! K(o=-2!,f=-0.086) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -1.96 K(o=-2,f=-4.2!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot -170:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -2.34! K(o=-2.3!,f=-0.82) USER MOD Single : A 264 THR OG1 : rot -74:sc= -0.671! USER MOD Single : A 270 ASN : amide:sc= -2.22 K(o=-2.2,f=-6.4!) USER MOD Single : A 274 SER OG : rot 51:sc= 1.24 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 279 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00221) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -13.5! C(o=-13!,f=-14!) USER MOD Single : A 297 THR OG1 : rot -130:sc= -0.179 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -0.294 K(o=-0.29,f=-2.8!) USER MOD Single : A 308 SER OG : rot 180:sc= -0.884! USER MOD Single : A 309 ASN : amide:sc= -3.31! K(o=-3.3!,f=-1.1) USER MOD Single : A 311 THR OG1 : rot 158:sc= 1.24 USER MOD Single : A 317 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.207) USER MOD Single : A 318 ASN : amide:sc= -3.15! C(o=-3.2!,f=-5.2!) USER MOD Single : A 326 ASN : amide:sc= -3.89! K(o=-3.9!,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 22 N LEU A 77 -25.997 -29.661 -44.175 1.00 0.00 N ATOM 23 CA LEU A 77 -25.454 -30.590 -43.196 1.00 0.00 C ATOM 24 C LEU A 77 -24.288 -29.961 -42.441 1.00 0.00 C ATOM 25 O LEU A 77 -24.172 -30.107 -41.225 1.00 0.00 O ATOM 26 CB LEU A 77 -24.986 -31.860 -43.904 1.00 0.00 C ATOM 27 CG LEU A 77 -26.152 -32.466 -44.685 1.00 0.00 C ATOM 28 CD1 LEU A 77 -25.614 -33.309 -45.842 1.00 0.00 C ATOM 29 CD2 LEU A 77 -26.980 -33.354 -43.753 1.00 0.00 C ATOM 0 HA LEU A 77 -26.236 -30.836 -42.477 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.162 -31.630 -44.580 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -24.610 -32.578 -43.175 1.00 0.00 H new ATOM 0 HG LEU A 77 -26.777 -31.665 -45.081 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.448 -33.740 -46.397 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -25.022 -32.679 -46.507 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -24.988 -34.110 -45.448 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -27.812 -33.787 -44.308 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -26.352 -34.153 -43.358 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -27.366 -32.755 -42.928 1.00 0.00 H new ATOM 41 N SER A 78 -23.429 -29.260 -43.171 1.00 0.00 N ATOM 42 CA SER A 78 -22.274 -28.612 -42.559 1.00 0.00 C ATOM 43 C SER A 78 -21.665 -27.592 -43.513 1.00 0.00 C ATOM 44 O SER A 78 -21.186 -27.945 -44.592 1.00 0.00 O ATOM 45 CB SER A 78 -21.222 -29.656 -42.185 1.00 0.00 C ATOM 46 OG SER A 78 -21.288 -30.738 -43.103 1.00 0.00 O ATOM 0 H SER A 78 -23.508 -29.126 -44.179 1.00 0.00 H new ATOM 0 HA SER A 78 -22.607 -28.097 -41.658 1.00 0.00 H new ATOM 0 HB2 SER A 78 -20.228 -29.210 -42.202 1.00 0.00 H new ATOM 0 HB3 SER A 78 -21.393 -30.014 -41.170 1.00 0.00 H new ATOM 0 HG SER A 78 -20.613 -31.409 -42.867 1.00 0.00 H new ATOM 52 N LEU A 79 -21.687 -26.327 -43.111 1.00 0.00 N ATOM 53 CA LEU A 79 -21.138 -25.262 -43.939 1.00 0.00 C ATOM 54 C LEU A 79 -19.735 -24.884 -43.473 1.00 0.00 C ATOM 55 O LEU A 79 -19.397 -25.040 -42.299 1.00 0.00 O ATOM 56 CB LEU A 79 -22.049 -24.035 -43.876 1.00 0.00 C ATOM 57 CG LEU A 79 -23.389 -24.365 -44.536 1.00 0.00 C ATOM 58 CD1 LEU A 79 -24.415 -23.289 -44.172 1.00 0.00 C ATOM 59 CD2 LEU A 79 -23.213 -24.411 -46.056 1.00 0.00 C ATOM 0 H LEU A 79 -22.077 -26.015 -42.222 1.00 0.00 H new ATOM 0 HA LEU A 79 -21.078 -25.620 -44.967 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -22.205 -23.737 -42.839 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -21.579 -23.192 -44.383 1.00 0.00 H new ATOM 0 HG LEU A 79 -23.739 -25.335 -44.183 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -25.370 -23.523 -44.642 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -24.541 -23.258 -43.090 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -24.065 -22.319 -44.525 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -24.168 -24.646 -46.526 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -22.863 -23.442 -46.411 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -22.483 -25.178 -46.315 1.00 0.00 H new ATOM 71 N SER A 80 -18.922 -24.385 -44.400 1.00 0.00 N ATOM 72 CA SER A 80 -17.559 -23.986 -44.073 1.00 0.00 C ATOM 73 C SER A 80 -17.554 -22.663 -43.316 1.00 0.00 C ATOM 74 O SER A 80 -18.537 -21.922 -43.334 1.00 0.00 O ATOM 75 CB SER A 80 -16.733 -23.850 -45.352 1.00 0.00 C ATOM 76 OG SER A 80 -16.958 -22.567 -45.921 1.00 0.00 O ATOM 0 H SER A 80 -19.182 -24.248 -45.377 1.00 0.00 H new ATOM 0 HA SER A 80 -17.118 -24.755 -43.438 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.674 -23.982 -45.131 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.010 -24.629 -46.062 1.00 0.00 H new ATOM 0 HG SER A 80 -17.482 -22.661 -46.744 1.00 0.00 H new ATOM 82 N LEU A 81 -16.440 -22.371 -42.652 1.00 0.00 N ATOM 83 CA LEU A 81 -16.317 -21.134 -41.890 1.00 0.00 C ATOM 84 C LEU A 81 -15.963 -19.970 -42.810 1.00 0.00 C ATOM 85 O LEU A 81 -14.831 -19.861 -43.280 1.00 0.00 O ATOM 86 CB LEU A 81 -15.233 -21.286 -40.821 1.00 0.00 C ATOM 87 CG LEU A 81 -14.036 -22.029 -41.414 1.00 0.00 C ATOM 88 CD1 LEU A 81 -12.741 -21.325 -41.006 1.00 0.00 C ATOM 89 CD2 LEU A 81 -14.021 -23.467 -40.891 1.00 0.00 C ATOM 0 H LEU A 81 -15.615 -22.970 -42.626 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.275 -20.927 -41.412 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.924 -20.305 -40.459 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.626 -21.833 -39.964 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.116 -22.036 -42.501 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.889 -21.856 -41.430 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.751 -20.300 -41.378 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.659 -21.316 -39.919 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.168 -23.999 -41.313 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.942 -23.458 -39.804 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.943 -23.970 -41.183 1.00 0.00 H new ATOM 101 N LEU A 82 -16.937 -19.102 -43.060 1.00 0.00 N ATOM 102 CA LEU A 82 -16.713 -17.948 -43.924 1.00 0.00 C ATOM 103 C LEU A 82 -16.431 -16.706 -43.087 1.00 0.00 C ATOM 104 O LEU A 82 -17.038 -16.502 -42.036 1.00 0.00 O ATOM 105 CB LEU A 82 -17.938 -17.711 -44.809 1.00 0.00 C ATOM 106 CG LEU A 82 -18.432 -19.049 -45.363 1.00 0.00 C ATOM 107 CD1 LEU A 82 -19.661 -18.814 -46.243 1.00 0.00 C ATOM 108 CD2 LEU A 82 -17.324 -19.694 -46.199 1.00 0.00 C ATOM 0 H LEU A 82 -17.881 -19.174 -42.681 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.848 -18.149 -44.557 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.728 -17.229 -44.233 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -17.684 -17.038 -45.628 1.00 0.00 H new ATOM 0 HG LEU A 82 -18.697 -19.709 -44.537 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -20.013 -19.767 -46.638 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -20.451 -18.353 -45.650 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -19.396 -18.154 -47.069 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.675 -20.647 -46.594 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.060 -19.034 -47.025 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.447 -19.861 -45.574 1.00 0.00 H new ATOM 120 N SER A 83 -15.499 -15.881 -43.555 1.00 0.00 N ATOM 121 CA SER A 83 -15.141 -14.665 -42.834 1.00 0.00 C ATOM 122 C SER A 83 -15.200 -13.448 -43.753 1.00 0.00 C ATOM 123 O SER A 83 -14.455 -13.356 -44.728 1.00 0.00 O ATOM 124 CB SER A 83 -13.730 -14.799 -42.259 1.00 0.00 C ATOM 125 OG SER A 83 -13.809 -15.330 -40.943 1.00 0.00 O ATOM 0 H SER A 83 -14.983 -16.030 -44.422 1.00 0.00 H new ATOM 0 HA SER A 83 -15.858 -14.526 -42.025 1.00 0.00 H new ATOM 0 HB2 SER A 83 -13.127 -15.451 -42.891 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.237 -13.827 -42.243 1.00 0.00 H new ATOM 0 HG SER A 83 -12.907 -15.419 -40.571 1.00 0.00 H new ATOM 131 N ILE A 84 -16.085 -12.510 -43.424 1.00 0.00 N ATOM 132 CA ILE A 84 -16.233 -11.294 -44.217 1.00 0.00 C ATOM 133 C ILE A 84 -16.320 -10.078 -43.301 1.00 0.00 C ATOM 134 O ILE A 84 -17.217 -9.984 -42.464 1.00 0.00 O ATOM 135 CB ILE A 84 -17.494 -11.372 -45.077 1.00 0.00 C ATOM 136 CG1 ILE A 84 -17.610 -12.769 -45.692 1.00 0.00 C ATOM 137 CG2 ILE A 84 -17.414 -10.330 -46.195 1.00 0.00 C ATOM 138 CD1 ILE A 84 -18.982 -12.923 -46.349 1.00 0.00 C ATOM 0 H ILE A 84 -16.707 -12.568 -42.618 1.00 0.00 H new ATOM 0 HA ILE A 84 -15.362 -11.197 -44.865 1.00 0.00 H new ATOM 0 HB ILE A 84 -18.368 -11.175 -44.456 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -16.822 -12.920 -46.430 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -17.476 -13.529 -44.923 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -18.313 -10.385 -46.809 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -17.333 -9.334 -45.759 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -16.539 -10.527 -46.814 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -19.066 -13.917 -46.787 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -19.762 -12.790 -45.599 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -19.098 -12.171 -47.130 1.00 0.00 H new ATOM 150 N SER A 85 -15.382 -9.151 -43.460 1.00 0.00 N ATOM 151 CA SER A 85 -15.365 -7.949 -42.636 1.00 0.00 C ATOM 152 C SER A 85 -15.201 -6.704 -43.502 1.00 0.00 C ATOM 153 O SER A 85 -14.339 -6.656 -44.380 1.00 0.00 O ATOM 154 CB SER A 85 -14.221 -8.027 -41.624 1.00 0.00 C ATOM 155 OG SER A 85 -14.759 -8.015 -40.308 1.00 0.00 O ATOM 0 H SER A 85 -14.629 -9.208 -44.146 1.00 0.00 H new ATOM 0 HA SER A 85 -16.315 -7.882 -42.105 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.640 -8.935 -41.784 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.542 -7.186 -41.760 1.00 0.00 H new ATOM 0 HG SER A 85 -14.029 -8.067 -39.656 1.00 0.00 H new ATOM 161 N ARG A 86 -16.033 -5.700 -43.246 1.00 0.00 N ATOM 162 CA ARG A 86 -15.970 -4.455 -44.005 1.00 0.00 C ATOM 163 C ARG A 86 -15.713 -3.277 -43.073 1.00 0.00 C ATOM 164 O ARG A 86 -16.289 -3.191 -41.988 1.00 0.00 O ATOM 165 CB ARG A 86 -17.282 -4.233 -44.761 1.00 0.00 C ATOM 166 CG ARG A 86 -17.136 -3.027 -45.692 1.00 0.00 C ATOM 167 CD ARG A 86 -18.455 -2.782 -46.426 1.00 0.00 C ATOM 168 NE ARG A 86 -18.240 -1.909 -47.576 1.00 0.00 N ATOM 169 CZ ARG A 86 -19.193 -1.086 -48.001 1.00 0.00 C ATOM 170 NH1 ARG A 86 -20.346 -1.049 -47.388 1.00 0.00 N ATOM 171 NH2 ARG A 86 -18.977 -0.313 -49.031 1.00 0.00 N1+ ATOM 0 H ARG A 86 -16.754 -5.722 -42.525 1.00 0.00 H new ATOM 0 HA ARG A 86 -15.150 -4.528 -44.719 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -17.537 -5.122 -45.337 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.096 -4.066 -44.056 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -16.858 -2.143 -45.118 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.336 -3.205 -46.411 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -18.878 -3.731 -46.755 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.178 -2.330 -45.747 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.343 -1.931 -48.062 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -20.515 -1.652 -46.583 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -21.077 -0.417 -47.715 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.077 -0.341 -49.510 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -19.709 0.319 -49.357 1.00 0.00 H new ATOM 185 N SER A 87 -14.843 -2.370 -43.506 1.00 0.00 N ATOM 186 CA SER A 87 -14.512 -1.197 -42.705 1.00 0.00 C ATOM 187 C SER A 87 -14.301 0.016 -43.603 1.00 0.00 C ATOM 188 O SER A 87 -13.315 0.094 -44.337 1.00 0.00 O ATOM 189 CB SER A 87 -13.243 -1.463 -41.893 1.00 0.00 C ATOM 190 OG SER A 87 -12.155 -1.684 -42.781 1.00 0.00 O ATOM 0 H SER A 87 -14.357 -2.424 -44.401 1.00 0.00 H new ATOM 0 HA SER A 87 -15.340 -0.993 -42.026 1.00 0.00 H new ATOM 0 HB2 SER A 87 -13.030 -0.615 -41.242 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.384 -2.331 -41.250 1.00 0.00 H new ATOM 0 HG SER A 87 -12.270 -1.133 -43.583 1.00 0.00 H new ATOM 196 N GLY A 88 -15.235 0.960 -43.545 1.00 0.00 N ATOM 197 CA GLY A 88 -15.143 2.163 -44.363 1.00 0.00 C ATOM 198 C GLY A 88 -15.505 1.860 -45.814 1.00 0.00 C ATOM 199 O GLY A 88 -16.574 1.319 -46.097 1.00 0.00 O ATOM 0 H GLY A 88 -16.058 0.916 -42.945 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.812 2.928 -43.969 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -14.132 2.566 -44.312 1.00 0.00 H new ATOM 203 N ASN A 89 -14.606 2.206 -46.729 1.00 0.00 N ATOM 204 CA ASN A 89 -14.843 1.958 -48.146 1.00 0.00 C ATOM 205 C ASN A 89 -14.013 0.771 -48.624 1.00 0.00 C ATOM 206 O ASN A 89 -13.796 0.592 -49.823 1.00 0.00 O ATOM 207 CB ASN A 89 -14.480 3.200 -48.962 1.00 0.00 C ATOM 208 CG ASN A 89 -13.549 4.099 -48.156 1.00 0.00 C ATOM 209 OD1 ASN A 89 -13.945 5.185 -47.732 1.00 0.00 O ATOM 210 ND2 ASN A 89 -12.327 3.709 -47.918 1.00 0.00 N ATOM 0 H ASN A 89 -13.715 2.655 -46.518 1.00 0.00 H new ATOM 0 HA ASN A 89 -15.900 1.730 -48.286 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.998 2.905 -49.894 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -15.384 3.746 -49.230 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.697 4.304 -47.380 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -12.001 2.809 -48.270 1.00 0.00 H new ATOM 217 N THR A 90 -13.550 -0.038 -47.674 1.00 0.00 N ATOM 218 CA THR A 90 -12.746 -1.208 -48.003 1.00 0.00 C ATOM 219 C THR A 90 -13.443 -2.481 -47.536 1.00 0.00 C ATOM 220 O THR A 90 -14.017 -2.520 -46.447 1.00 0.00 O ATOM 221 CB THR A 90 -11.372 -1.100 -47.339 1.00 0.00 C ATOM 222 OG1 THR A 90 -10.654 -0.019 -47.914 1.00 0.00 O ATOM 223 CG2 THR A 90 -10.595 -2.401 -47.551 1.00 0.00 C ATOM 0 H THR A 90 -13.717 0.095 -46.677 1.00 0.00 H new ATOM 0 HA THR A 90 -12.622 -1.251 -49.085 1.00 0.00 H new ATOM 0 HB THR A 90 -11.498 -0.926 -46.270 1.00 0.00 H new ATOM 0 HG1 THR A 90 -9.774 0.053 -47.488 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.617 -2.322 -47.077 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.146 -3.230 -47.108 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.468 -2.579 -48.619 1.00 0.00 H new ATOM 231 N VAL A 91 -13.394 -3.519 -48.364 1.00 0.00 N ATOM 232 CA VAL A 91 -14.030 -4.784 -48.020 1.00 0.00 C ATOM 233 C VAL A 91 -13.044 -5.941 -48.155 1.00 0.00 C ATOM 234 O VAL A 91 -12.498 -6.182 -49.231 1.00 0.00 O ATOM 235 CB VAL A 91 -15.232 -5.032 -48.933 1.00 0.00 C ATOM 236 CG1 VAL A 91 -16.280 -5.861 -48.189 1.00 0.00 C ATOM 237 CG2 VAL A 91 -15.842 -3.690 -49.344 1.00 0.00 C ATOM 0 H VAL A 91 -12.925 -3.510 -49.270 1.00 0.00 H new ATOM 0 HA VAL A 91 -14.364 -4.725 -46.984 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.907 -5.574 -49.821 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.135 -6.036 -48.841 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -15.846 -6.817 -47.895 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.606 -5.322 -47.300 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.699 -3.864 -49.995 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.166 -3.150 -48.454 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.096 -3.099 -49.876 1.00 0.00 H new ATOM 247 N THR A 92 -12.830 -6.660 -47.056 1.00 0.00 N ATOM 248 CA THR A 92 -11.918 -7.797 -47.063 1.00 0.00 C ATOM 249 C THR A 92 -12.705 -9.103 -47.070 1.00 0.00 C ATOM 250 O THR A 92 -13.551 -9.332 -46.205 1.00 0.00 O ATOM 251 CB THR A 92 -11.010 -7.753 -45.832 1.00 0.00 C ATOM 252 OG1 THR A 92 -10.219 -6.573 -45.871 1.00 0.00 O ATOM 253 CG2 THR A 92 -10.100 -8.982 -45.826 1.00 0.00 C ATOM 0 H THR A 92 -13.273 -6.476 -46.156 1.00 0.00 H new ATOM 0 HA THR A 92 -11.305 -7.744 -47.963 1.00 0.00 H new ATOM 0 HB THR A 92 -11.619 -7.751 -44.928 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.638 -6.542 -45.082 1.00 0.00 H new ATOM 0 HG21 THR A 92 -9.453 -8.951 -44.949 1.00 0.00 H new ATOM 0 HG22 THR A 92 -10.709 -9.886 -45.796 1.00 0.00 H new ATOM 0 HG23 THR A 92 -9.489 -8.986 -46.728 1.00 0.00 H new ATOM 261 N LEU A 93 -12.429 -9.952 -48.053 1.00 0.00 N ATOM 262 CA LEU A 93 -13.129 -11.227 -48.159 1.00 0.00 C ATOM 263 C LEU A 93 -12.153 -12.395 -48.074 1.00 0.00 C ATOM 264 O LEU A 93 -11.187 -12.470 -48.834 1.00 0.00 O ATOM 265 CB LEU A 93 -13.896 -11.287 -49.483 1.00 0.00 C ATOM 266 CG LEU A 93 -15.098 -10.338 -49.419 1.00 0.00 C ATOM 267 CD1 LEU A 93 -14.892 -9.184 -50.403 1.00 0.00 C ATOM 268 CD2 LEU A 93 -16.371 -11.100 -49.791 1.00 0.00 C ATOM 0 H LEU A 93 -11.734 -9.784 -48.780 1.00 0.00 H new ATOM 0 HA LEU A 93 -13.829 -11.305 -47.327 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.241 -11.007 -50.308 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -14.233 -12.306 -49.675 1.00 0.00 H new ATOM 0 HG LEU A 93 -15.192 -9.942 -48.408 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.747 -8.510 -50.357 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.985 -8.639 -50.140 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -14.797 -9.580 -51.414 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.226 -10.425 -49.745 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -16.275 -11.497 -50.802 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.520 -11.922 -49.091 1.00 0.00 H new ATOM 280 N ILE A 94 -12.418 -13.306 -47.144 1.00 0.00 N ATOM 281 CA ILE A 94 -11.565 -14.475 -46.957 1.00 0.00 C ATOM 282 C ILE A 94 -12.409 -15.698 -46.613 1.00 0.00 C ATOM 283 O ILE A 94 -13.115 -15.710 -45.605 1.00 0.00 O ATOM 284 CB ILE A 94 -10.563 -14.216 -45.830 1.00 0.00 C ATOM 285 CG1 ILE A 94 -11.219 -13.339 -44.761 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.332 -13.499 -46.389 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.311 -13.266 -43.531 1.00 0.00 C ATOM 0 H ILE A 94 -13.215 -13.258 -46.509 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.027 -14.663 -47.886 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.259 -15.166 -45.391 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.396 -12.338 -45.155 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -12.190 -13.749 -44.485 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.621 -13.316 -45.584 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.864 -14.121 -47.152 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.633 -12.549 -46.830 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.779 -12.641 -42.770 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.157 -14.269 -43.133 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.350 -12.836 -43.813 1.00 0.00 H new ATOM 299 N GLY A 95 -12.334 -16.724 -47.455 1.00 0.00 N ATOM 300 CA GLY A 95 -13.099 -17.943 -47.225 1.00 0.00 C ATOM 301 C GLY A 95 -12.759 -19.008 -48.265 1.00 0.00 C ATOM 302 O GLY A 95 -11.826 -18.844 -49.051 1.00 0.00 O ATOM 0 H GLY A 95 -11.756 -16.736 -48.296 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.889 -18.325 -46.226 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.165 -17.720 -47.263 1.00 0.00 H new ATOM 306 N ASP A 96 -13.521 -20.099 -48.260 1.00 0.00 N ATOM 307 CA ASP A 96 -13.289 -21.185 -49.207 1.00 0.00 C ATOM 308 C ASP A 96 -14.595 -21.601 -49.876 1.00 0.00 C ATOM 309 O ASP A 96 -15.657 -21.578 -49.254 1.00 0.00 O ATOM 310 CB ASP A 96 -12.680 -22.389 -48.485 1.00 0.00 C ATOM 311 CG ASP A 96 -11.916 -21.927 -47.248 1.00 0.00 C ATOM 312 OD1 ASP A 96 -11.429 -20.809 -47.260 1.00 0.00 O1- ATOM 313 OD2 ASP A 96 -11.830 -22.699 -46.307 1.00 0.00 O ATOM 0 H ASP A 96 -14.297 -20.254 -47.617 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.597 -20.831 -49.971 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.467 -23.086 -48.197 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.010 -22.925 -49.157 1.00 0.00 H new ATOM 318 N PHE A 97 -14.510 -21.983 -51.146 1.00 0.00 N ATOM 319 CA PHE A 97 -15.692 -22.404 -51.886 1.00 0.00 C ATOM 320 C PHE A 97 -15.406 -23.682 -52.669 1.00 0.00 C ATOM 321 O PHE A 97 -14.256 -23.985 -52.988 1.00 0.00 O ATOM 322 CB PHE A 97 -16.128 -21.296 -52.846 1.00 0.00 C ATOM 323 CG PHE A 97 -17.213 -20.470 -52.196 1.00 0.00 C ATOM 324 CD1 PHE A 97 -16.917 -19.675 -51.083 1.00 0.00 C ATOM 325 CD2 PHE A 97 -18.517 -20.502 -52.707 1.00 0.00 C ATOM 326 CE1 PHE A 97 -17.923 -18.911 -50.480 1.00 0.00 C ATOM 327 CE2 PHE A 97 -19.523 -19.738 -52.104 1.00 0.00 C ATOM 328 CZ PHE A 97 -19.227 -18.943 -50.991 1.00 0.00 C ATOM 0 H PHE A 97 -13.641 -22.010 -51.680 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.494 -22.602 -51.175 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -15.277 -20.664 -53.100 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -16.493 -21.729 -53.777 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -15.912 -19.651 -50.689 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -18.746 -21.116 -53.566 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -17.694 -18.297 -49.621 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -20.528 -19.762 -52.498 1.00 0.00 H new ATOM 0 HZ PHE A 97 -20.004 -18.354 -50.526 1.00 0.00 H new ATOM 338 N PRO A 98 -16.431 -24.434 -52.973 1.00 0.00 N ATOM 339 CA PRO A 98 -16.298 -25.714 -53.729 1.00 0.00 C ATOM 340 C PRO A 98 -15.822 -25.498 -55.164 1.00 0.00 C ATOM 341 O PRO A 98 -15.180 -26.369 -55.752 1.00 0.00 O ATOM 342 CB PRO A 98 -17.710 -26.308 -53.709 1.00 0.00 C ATOM 343 CG PRO A 98 -18.627 -25.161 -53.438 1.00 0.00 C ATOM 344 CD PRO A 98 -17.829 -24.140 -52.630 1.00 0.00 C ATOM 0 HA PRO A 98 -15.550 -26.368 -53.280 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.948 -26.783 -54.660 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.802 -27.073 -52.938 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.984 -24.723 -54.370 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.506 -25.491 -52.884 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.100 -23.119 -52.898 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.009 -24.248 -51.560 1.00 0.00 H new ATOM 352 N ASP A 99 -16.141 -24.334 -55.725 1.00 0.00 N ATOM 353 CA ASP A 99 -15.738 -24.027 -57.094 1.00 0.00 C ATOM 354 C ASP A 99 -15.817 -22.527 -57.360 1.00 0.00 C ATOM 355 O ASP A 99 -16.363 -21.770 -56.556 1.00 0.00 O ATOM 356 CB ASP A 99 -16.639 -24.769 -58.080 1.00 0.00 C ATOM 357 CG ASP A 99 -18.002 -25.029 -57.448 1.00 0.00 C ATOM 358 OD1 ASP A 99 -18.831 -24.134 -57.486 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -18.198 -26.119 -56.937 1.00 0.00 O ATOM 0 H ASP A 99 -16.670 -23.597 -55.260 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.706 -24.350 -57.227 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.757 -24.181 -58.990 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.177 -25.713 -58.368 1.00 0.00 H new ATOM 364 N GLU A 100 -15.270 -22.106 -58.496 1.00 0.00 N ATOM 365 CA GLU A 100 -15.283 -20.694 -58.864 1.00 0.00 C ATOM 366 C GLU A 100 -16.656 -20.287 -59.391 1.00 0.00 C ATOM 367 O GLU A 100 -17.030 -19.115 -59.334 1.00 0.00 O ATOM 368 CB GLU A 100 -14.222 -20.422 -59.936 1.00 0.00 C ATOM 369 CG GLU A 100 -13.429 -21.703 -60.209 1.00 0.00 C ATOM 370 CD GLU A 100 -12.231 -21.393 -61.100 1.00 0.00 C ATOM 371 OE1 GLU A 100 -11.395 -20.608 -60.685 1.00 0.00 O1- ATOM 372 OE2 GLU A 100 -12.167 -21.947 -62.186 1.00 0.00 O ATOM 0 H GLU A 100 -14.815 -22.717 -59.174 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.060 -20.106 -57.974 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.698 -20.074 -60.853 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.550 -19.630 -59.605 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.091 -22.139 -59.269 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.070 -22.442 -60.691 1.00 0.00 H new ATOM 379 N ALA A 101 -17.397 -21.261 -59.907 1.00 0.00 N ATOM 380 CA ALA A 101 -18.726 -20.994 -60.446 1.00 0.00 C ATOM 381 C ALA A 101 -19.650 -20.444 -59.363 1.00 0.00 C ATOM 382 O ALA A 101 -20.454 -19.547 -59.617 1.00 0.00 O ATOM 383 CB ALA A 101 -19.320 -22.281 -61.024 1.00 0.00 C ATOM 0 H ALA A 101 -17.103 -22.236 -59.964 1.00 0.00 H new ATOM 0 HA ALA A 101 -18.633 -20.248 -61.235 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -20.313 -22.076 -61.425 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -18.676 -22.653 -61.821 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -19.395 -23.032 -60.238 1.00 0.00 H new ATOM 389 N ALA A 102 -19.531 -20.988 -58.157 1.00 0.00 N ATOM 390 CA ALA A 102 -20.364 -20.546 -57.044 1.00 0.00 C ATOM 391 C ALA A 102 -20.083 -19.084 -56.703 1.00 0.00 C ATOM 392 O ALA A 102 -20.983 -18.344 -56.309 1.00 0.00 O ATOM 393 CB ALA A 102 -20.099 -21.416 -55.815 1.00 0.00 C ATOM 0 H ALA A 102 -18.871 -21.730 -57.926 1.00 0.00 H new ATOM 0 HA ALA A 102 -21.408 -20.642 -57.341 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.725 -21.079 -54.989 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -20.333 -22.455 -56.047 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.050 -21.335 -55.531 1.00 0.00 H new ATOM 399 N LYS A 103 -18.827 -18.678 -56.852 1.00 0.00 N ATOM 400 CA LYS A 103 -18.434 -17.305 -56.552 1.00 0.00 C ATOM 401 C LYS A 103 -19.207 -16.316 -57.419 1.00 0.00 C ATOM 402 O LYS A 103 -19.604 -15.246 -56.955 1.00 0.00 O ATOM 403 CB LYS A 103 -16.933 -17.128 -56.788 1.00 0.00 C ATOM 404 CG LYS A 103 -16.503 -15.732 -56.334 1.00 0.00 C ATOM 405 CD LYS A 103 -15.057 -15.479 -56.762 1.00 0.00 C ATOM 406 CE LYS A 103 -15.037 -14.559 -57.983 1.00 0.00 C ATOM 407 NZ LYS A 103 -15.550 -15.298 -59.172 1.00 0.00 N1+ ATOM 0 H LYS A 103 -18.067 -19.276 -57.177 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.665 -17.106 -55.506 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.376 -17.887 -56.239 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.702 -17.265 -57.844 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -17.159 -14.978 -56.769 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -16.593 -15.646 -55.251 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.499 -15.025 -55.943 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.566 -16.423 -56.998 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -15.650 -13.677 -57.797 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.022 -14.208 -58.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.395 -14.728 -60.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.046 -16.203 -59.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.568 -15.479 -59.056 1.00 0.00 H new ATOM 421 N ALA A 104 -19.415 -16.680 -58.678 1.00 0.00 N ATOM 422 CA ALA A 104 -20.139 -15.817 -59.605 1.00 0.00 C ATOM 423 C ALA A 104 -21.490 -15.411 -59.025 1.00 0.00 C ATOM 424 O ALA A 104 -21.942 -14.281 -59.209 1.00 0.00 O ATOM 425 CB ALA A 104 -20.355 -16.547 -60.932 1.00 0.00 C ATOM 0 H ALA A 104 -19.095 -17.561 -59.080 1.00 0.00 H new ATOM 0 HA ALA A 104 -19.545 -14.918 -59.771 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -20.896 -15.898 -61.620 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -19.389 -16.810 -61.364 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -20.934 -17.454 -60.758 1.00 0.00 H new ATOM 431 N ALA A 105 -22.132 -16.344 -58.332 1.00 0.00 N ATOM 432 CA ALA A 105 -23.437 -16.078 -57.734 1.00 0.00 C ATOM 433 C ALA A 105 -23.310 -15.134 -56.543 1.00 0.00 C ATOM 434 O ALA A 105 -24.111 -14.213 -56.382 1.00 0.00 O ATOM 435 CB ALA A 105 -24.079 -17.389 -57.279 1.00 0.00 C ATOM 0 H ALA A 105 -21.774 -17.285 -58.170 1.00 0.00 H new ATOM 0 HA ALA A 105 -24.065 -15.604 -58.488 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -25.052 -17.182 -56.834 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -24.205 -18.049 -58.137 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -23.438 -17.871 -56.541 1.00 0.00 H new ATOM 441 N LEU A 106 -22.302 -15.367 -55.710 1.00 0.00 N ATOM 442 CA LEU A 106 -22.086 -14.528 -54.539 1.00 0.00 C ATOM 443 C LEU A 106 -21.562 -13.159 -54.955 1.00 0.00 C ATOM 444 O LEU A 106 -22.020 -12.128 -54.463 1.00 0.00 O ATOM 445 CB LEU A 106 -21.083 -15.195 -53.598 1.00 0.00 C ATOM 446 CG LEU A 106 -21.375 -14.778 -52.156 1.00 0.00 C ATOM 447 CD1 LEU A 106 -20.523 -15.619 -51.205 1.00 0.00 C ATOM 448 CD2 LEU A 106 -21.033 -13.298 -51.971 1.00 0.00 C ATOM 0 H LEU A 106 -21.627 -16.123 -55.823 1.00 0.00 H new ATOM 0 HA LEU A 106 -23.038 -14.401 -54.023 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -21.145 -16.279 -53.693 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -20.067 -14.909 -53.871 1.00 0.00 H new ATOM 0 HG LEU A 106 -22.431 -14.935 -51.938 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -20.728 -15.325 -50.176 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.765 -16.674 -51.336 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -19.467 -15.459 -51.424 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.242 -13.002 -50.943 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.977 -13.139 -52.187 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -21.637 -12.697 -52.651 1.00 0.00 H new ATOM 460 N MET A 107 -20.598 -13.160 -55.868 1.00 0.00 N ATOM 461 CA MET A 107 -20.012 -11.918 -56.352 1.00 0.00 C ATOM 462 C MET A 107 -21.091 -11.013 -56.941 1.00 0.00 C ATOM 463 O MET A 107 -20.951 -9.791 -56.954 1.00 0.00 O ATOM 464 CB MET A 107 -18.942 -12.225 -57.403 1.00 0.00 C ATOM 465 CG MET A 107 -19.549 -12.166 -58.804 1.00 0.00 C ATOM 466 SD MET A 107 -19.597 -10.446 -59.366 1.00 0.00 S ATOM 467 CE MET A 107 -18.940 -10.730 -61.027 1.00 0.00 C ATOM 0 H MET A 107 -20.207 -14.004 -56.286 1.00 0.00 H new ATOM 0 HA MET A 107 -19.548 -11.397 -55.515 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.125 -11.508 -57.322 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.518 -13.213 -57.223 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.959 -12.769 -59.494 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.555 -12.585 -58.794 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.883 -9.782 -61.563 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.944 -11.167 -60.955 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.597 -11.412 -61.566 1.00 0.00 H new ATOM 477 N THR A 108 -22.168 -11.624 -57.425 1.00 0.00 N ATOM 478 CA THR A 108 -23.268 -10.866 -58.011 1.00 0.00 C ATOM 479 C THR A 108 -23.967 -10.023 -56.948 1.00 0.00 C ATOM 480 O THR A 108 -24.478 -8.940 -57.238 1.00 0.00 O ATOM 481 CB THR A 108 -24.278 -11.822 -58.647 1.00 0.00 C ATOM 482 OG1 THR A 108 -23.673 -12.482 -59.752 1.00 0.00 O ATOM 483 CG2 THR A 108 -25.497 -11.031 -59.125 1.00 0.00 C ATOM 0 H THR A 108 -22.302 -12.635 -57.423 1.00 0.00 H new ATOM 0 HA THR A 108 -22.860 -10.203 -58.774 1.00 0.00 H new ATOM 0 HB THR A 108 -24.593 -12.562 -57.912 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.288 -13.333 -59.454 1.00 0.00 H new ATOM 0 HG21 THR A 108 -26.217 -11.712 -59.579 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.959 -10.526 -58.276 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.184 -10.290 -59.861 1.00 0.00 H new ATOM 491 N ALA A 109 -23.992 -10.530 -55.719 1.00 0.00 N ATOM 492 CA ALA A 109 -24.636 -9.820 -54.621 1.00 0.00 C ATOM 493 C ALA A 109 -23.843 -8.572 -54.243 1.00 0.00 C ATOM 494 O ALA A 109 -24.366 -7.666 -53.595 1.00 0.00 O ATOM 495 CB ALA A 109 -24.757 -10.738 -53.404 1.00 0.00 C ATOM 0 H ALA A 109 -23.576 -11.425 -55.460 1.00 0.00 H new ATOM 0 HA ALA A 109 -25.630 -9.516 -54.948 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -25.239 -10.199 -52.588 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -25.354 -11.612 -53.665 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -23.764 -11.058 -53.090 1.00 0.00 H new ATOM 501 N LEU A 110 -22.579 -8.529 -54.653 1.00 0.00 N ATOM 502 CA LEU A 110 -21.729 -7.384 -54.348 1.00 0.00 C ATOM 503 C LEU A 110 -21.124 -6.808 -55.625 1.00 0.00 C ATOM 504 O LEU A 110 -20.315 -5.880 -55.574 1.00 0.00 O ATOM 505 CB LEU A 110 -20.609 -7.799 -53.389 1.00 0.00 C ATOM 506 CG LEU A 110 -19.919 -9.064 -53.911 1.00 0.00 C ATOM 507 CD1 LEU A 110 -18.844 -8.691 -54.937 1.00 0.00 C ATOM 508 CD2 LEU A 110 -19.263 -9.801 -52.740 1.00 0.00 C ATOM 0 H LEU A 110 -22.124 -9.266 -55.192 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.344 -6.618 -53.874 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -19.883 -6.992 -53.292 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -21.018 -7.981 -52.395 1.00 0.00 H new ATOM 0 HG LEU A 110 -20.661 -9.705 -54.387 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.359 -9.597 -55.302 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -19.305 -8.164 -55.772 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -18.101 -8.046 -54.468 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -18.771 -10.702 -53.107 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -18.526 -9.151 -52.268 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -20.025 -10.075 -52.010 1.00 0.00 H new ATOM 520 N ASN A 111 -21.512 -7.364 -56.767 1.00 0.00 N ATOM 521 CA ASN A 111 -20.993 -6.893 -58.046 1.00 0.00 C ATOM 522 C ASN A 111 -21.223 -5.394 -58.200 1.00 0.00 C ATOM 523 O ASN A 111 -20.345 -4.667 -58.664 1.00 0.00 O ATOM 524 CB ASN A 111 -21.674 -7.638 -59.195 1.00 0.00 C ATOM 525 CG ASN A 111 -21.263 -7.026 -60.530 1.00 0.00 C ATOM 526 OD1 ASN A 111 -20.455 -6.098 -60.567 1.00 0.00 O ATOM 527 ND2 ASN A 111 -21.775 -7.492 -61.636 1.00 0.00 N ATOM 0 H ASN A 111 -22.178 -8.134 -56.834 1.00 0.00 H new ATOM 0 HA ASN A 111 -19.921 -7.088 -58.074 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -21.399 -8.692 -59.169 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -22.757 -7.588 -59.081 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -21.506 -7.087 -62.533 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -22.444 -8.261 -61.604 1.00 0.00 H new ATOM 534 N GLY A 112 -22.408 -4.938 -57.808 1.00 0.00 N ATOM 535 CA GLY A 112 -22.739 -3.522 -57.907 1.00 0.00 C ATOM 536 C GLY A 112 -21.913 -2.703 -56.922 1.00 0.00 C ATOM 537 O GLY A 112 -21.807 -1.483 -57.048 1.00 0.00 O ATOM 0 H GLY A 112 -23.149 -5.523 -57.422 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -22.555 -3.171 -58.922 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.801 -3.377 -57.707 1.00 0.00 H new ATOM 541 N LEU A 113 -21.331 -3.385 -55.942 1.00 0.00 N ATOM 542 CA LEU A 113 -20.513 -2.713 -54.939 1.00 0.00 C ATOM 543 C LEU A 113 -19.218 -2.205 -55.561 1.00 0.00 C ATOM 544 O LEU A 113 -18.847 -1.045 -55.386 1.00 0.00 O ATOM 545 CB LEU A 113 -20.186 -3.680 -53.797 1.00 0.00 C ATOM 546 CG LEU A 113 -20.279 -2.942 -52.461 1.00 0.00 C ATOM 547 CD1 LEU A 113 -19.764 -3.847 -51.340 1.00 0.00 C ATOM 548 CD2 LEU A 113 -19.426 -1.673 -52.520 1.00 0.00 C ATOM 0 H LEU A 113 -21.409 -4.395 -55.821 1.00 0.00 H new ATOM 0 HA LEU A 113 -21.075 -1.865 -54.547 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -20.879 -4.521 -53.809 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -19.185 -4.090 -53.929 1.00 0.00 H new ATOM 0 HG LEU A 113 -21.318 -2.676 -52.266 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -19.830 -3.321 -50.388 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -20.369 -4.753 -51.297 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.725 -4.113 -51.536 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -19.492 -1.146 -51.568 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -18.388 -1.941 -52.716 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -19.790 -1.027 -53.318 1.00 0.00 H new ATOM 560 N LEU A 114 -18.533 -3.082 -56.289 1.00 0.00 N ATOM 561 CA LEU A 114 -17.279 -2.708 -56.931 1.00 0.00 C ATOM 562 C LEU A 114 -17.413 -1.356 -57.625 1.00 0.00 C ATOM 563 O LEU A 114 -18.032 -1.250 -58.685 1.00 0.00 O ATOM 564 CB LEU A 114 -16.880 -3.770 -57.957 1.00 0.00 C ATOM 565 CG LEU A 114 -15.362 -3.759 -58.142 1.00 0.00 C ATOM 566 CD1 LEU A 114 -14.962 -4.853 -59.135 1.00 0.00 C ATOM 567 CD2 LEU A 114 -14.922 -2.397 -58.684 1.00 0.00 C ATOM 0 H LEU A 114 -18.822 -4.047 -56.448 1.00 0.00 H new ATOM 0 HA LEU A 114 -16.509 -2.636 -56.163 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.209 -4.754 -57.623 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.374 -3.575 -58.909 1.00 0.00 H new ATOM 0 HG LEU A 114 -14.879 -3.942 -57.182 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -13.880 -4.846 -59.268 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.274 -5.824 -58.752 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.446 -4.669 -60.094 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.840 -2.390 -58.816 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.405 -2.214 -59.644 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.207 -1.616 -57.979 1.00 0.00 H new ATOM 579 N ALA A 115 -16.825 -0.325 -57.025 1.00 0.00 N ATOM 580 CA ALA A 115 -16.884 1.015 -57.601 1.00 0.00 C ATOM 581 C ALA A 115 -15.695 1.855 -57.136 1.00 0.00 C ATOM 582 O ALA A 115 -15.057 1.539 -56.132 1.00 0.00 O ATOM 583 CB ALA A 115 -18.189 1.706 -57.194 1.00 0.00 C ATOM 0 H ALA A 115 -16.307 -0.390 -56.149 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.846 0.922 -58.686 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -18.223 2.705 -57.629 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -19.037 1.124 -57.555 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -18.237 1.782 -56.108 1.00 0.00 H new ATOM 589 N PRO A 116 -15.392 2.911 -57.847 1.00 0.00 N ATOM 590 CA PRO A 116 -14.256 3.814 -57.501 1.00 0.00 C ATOM 591 C PRO A 116 -14.247 4.199 -56.023 1.00 0.00 C ATOM 592 O PRO A 116 -15.283 4.181 -55.358 1.00 0.00 O ATOM 593 CB PRO A 116 -14.488 5.048 -58.376 1.00 0.00 C ATOM 594 CG PRO A 116 -15.320 4.587 -59.525 1.00 0.00 C ATOM 595 CD PRO A 116 -16.100 3.356 -59.059 1.00 0.00 C ATOM 0 HA PRO A 116 -13.293 3.333 -57.675 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.996 5.833 -57.816 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -13.542 5.465 -58.722 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.002 5.375 -59.846 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.691 4.342 -60.381 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -17.140 3.602 -58.844 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.108 2.578 -59.823 1.00 0.00 H new ATOM 603 N GLY A 117 -13.069 4.553 -55.517 1.00 0.00 N ATOM 604 CA GLY A 117 -12.930 4.946 -54.117 1.00 0.00 C ATOM 605 C GLY A 117 -13.137 3.764 -53.201 1.00 0.00 C ATOM 606 O GLY A 117 -12.631 3.737 -52.073 1.00 0.00 O ATOM 0 H GLY A 117 -12.201 4.576 -56.052 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -11.940 5.370 -53.951 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -13.654 5.725 -53.881 1.00 0.00 H new ATOM 610 N VAL A 118 -13.885 2.765 -53.667 1.00 0.00 N ATOM 611 CA VAL A 118 -14.148 1.575 -52.865 1.00 0.00 C ATOM 612 C VAL A 118 -13.125 0.486 -53.168 1.00 0.00 C ATOM 613 O VAL A 118 -12.743 0.283 -54.320 1.00 0.00 O ATOM 614 CB VAL A 118 -15.555 1.049 -53.154 1.00 0.00 C ATOM 615 CG1 VAL A 118 -15.925 -0.014 -52.118 1.00 0.00 C ATOM 616 CG2 VAL A 118 -16.555 2.205 -53.078 1.00 0.00 C ATOM 0 H VAL A 118 -14.317 2.757 -54.591 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.071 1.847 -51.812 1.00 0.00 H new ATOM 0 HB VAL A 118 -15.582 0.609 -54.151 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -16.928 -0.389 -52.324 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.212 -0.837 -52.170 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.899 0.425 -51.121 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.558 1.832 -53.284 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.528 2.644 -52.081 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.291 2.963 -53.815 1.00 0.00 H new ATOM 626 N ASN A 119 -12.684 -0.212 -52.125 1.00 0.00 N ATOM 627 CA ASN A 119 -11.702 -1.278 -52.292 1.00 0.00 C ATOM 628 C ASN A 119 -12.355 -2.643 -52.106 1.00 0.00 C ATOM 629 O ASN A 119 -13.058 -2.877 -51.123 1.00 0.00 O ATOM 630 CB ASN A 119 -10.570 -1.109 -51.276 1.00 0.00 C ATOM 631 CG ASN A 119 -9.256 -0.830 -51.997 1.00 0.00 C ATOM 632 OD1 ASN A 119 -9.147 0.150 -52.734 1.00 0.00 O ATOM 633 ND2 ASN A 119 -8.246 -1.638 -51.828 1.00 0.00 N ATOM 0 H ASN A 119 -12.988 -0.060 -51.163 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.296 -1.217 -53.302 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -10.801 -0.290 -50.595 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.477 -2.010 -50.670 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -7.364 -1.458 -52.307 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -8.339 -2.449 -51.217 1.00 0.00 H new ATOM 640 N VAL A 120 -12.114 -3.542 -53.053 1.00 0.00 N ATOM 641 CA VAL A 120 -12.680 -4.883 -52.980 1.00 0.00 C ATOM 642 C VAL A 120 -11.618 -5.929 -53.299 1.00 0.00 C ATOM 643 O VAL A 120 -11.048 -5.938 -54.390 1.00 0.00 O ATOM 644 CB VAL A 120 -13.844 -5.016 -53.964 1.00 0.00 C ATOM 645 CG1 VAL A 120 -14.472 -6.403 -53.827 1.00 0.00 C ATOM 646 CG2 VAL A 120 -14.897 -3.949 -53.656 1.00 0.00 C ATOM 0 H VAL A 120 -11.535 -3.369 -53.875 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.044 -5.048 -51.966 1.00 0.00 H new ATOM 0 HB VAL A 120 -13.476 -4.882 -54.981 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.301 -6.498 -54.528 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -13.723 -7.165 -54.045 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -14.840 -6.537 -52.810 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -15.726 -4.043 -54.357 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.264 -4.083 -52.639 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.451 -2.959 -53.753 1.00 0.00 H new ATOM 656 N ILE A 121 -11.360 -6.812 -52.341 1.00 0.00 N ATOM 657 CA ILE A 121 -10.365 -7.861 -52.528 1.00 0.00 C ATOM 658 C ILE A 121 -10.990 -9.225 -52.263 1.00 0.00 C ATOM 659 O ILE A 121 -11.568 -9.458 -51.202 1.00 0.00 O ATOM 660 CB ILE A 121 -9.187 -7.639 -51.578 1.00 0.00 C ATOM 661 CG1 ILE A 121 -9.713 -7.170 -50.221 1.00 0.00 C ATOM 662 CG2 ILE A 121 -8.255 -6.573 -52.157 1.00 0.00 C ATOM 663 CD1 ILE A 121 -8.772 -7.646 -49.115 1.00 0.00 C ATOM 0 H ILE A 121 -11.823 -6.823 -51.432 1.00 0.00 H new ATOM 0 HA ILE A 121 -10.006 -7.827 -53.557 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.638 -8.573 -51.456 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.789 -6.083 -50.205 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.716 -7.562 -50.053 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.416 -6.416 -51.479 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.881 -6.904 -53.126 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.803 -5.638 -52.279 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.148 -7.311 -48.148 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.719 -8.735 -49.126 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.777 -7.232 -49.281 1.00 0.00 H new ATOM 675 N ASP A 122 -10.880 -10.122 -53.237 1.00 0.00 N ATOM 676 CA ASP A 122 -11.452 -11.455 -53.094 1.00 0.00 C ATOM 677 C ASP A 122 -10.370 -12.491 -52.812 1.00 0.00 C ATOM 678 O ASP A 122 -9.636 -12.899 -53.712 1.00 0.00 O ATOM 679 CB ASP A 122 -12.201 -11.838 -54.370 1.00 0.00 C ATOM 680 CG ASP A 122 -13.227 -10.764 -54.714 1.00 0.00 C ATOM 681 OD1 ASP A 122 -14.190 -10.633 -53.975 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -13.037 -10.088 -55.711 1.00 0.00 O ATOM 0 H ASP A 122 -10.406 -9.953 -54.124 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.142 -11.437 -52.251 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.497 -11.957 -55.193 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.699 -12.798 -54.235 1.00 0.00 H new ATOM 687 N GLN A 123 -10.287 -12.922 -51.558 1.00 0.00 N ATOM 688 CA GLN A 123 -9.303 -13.922 -51.167 1.00 0.00 C ATOM 689 C GLN A 123 -10.002 -15.238 -50.846 1.00 0.00 C ATOM 690 O GLN A 123 -9.976 -15.707 -49.708 1.00 0.00 O ATOM 691 CB GLN A 123 -8.520 -13.444 -49.944 1.00 0.00 C ATOM 692 CG GLN A 123 -7.931 -12.059 -50.224 1.00 0.00 C ATOM 693 CD GLN A 123 -6.420 -12.160 -50.409 1.00 0.00 C ATOM 694 OE1 GLN A 123 -5.691 -12.416 -49.451 1.00 0.00 O ATOM 695 NE2 GLN A 123 -5.904 -11.974 -51.594 1.00 0.00 N ATOM 0 H GLN A 123 -10.886 -12.596 -50.799 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.610 -14.074 -51.994 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.174 -13.403 -49.073 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.723 -14.150 -49.711 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.387 -11.635 -51.119 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.160 -11.384 -49.399 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -6.510 -11.762 -52.387 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.895 -12.041 -51.727 1.00 0.00 H new ATOM 704 N ILE A 124 -10.633 -15.823 -51.858 1.00 0.00 N ATOM 705 CA ILE A 124 -11.347 -17.081 -51.678 1.00 0.00 C ATOM 706 C ILE A 124 -10.543 -18.240 -52.253 1.00 0.00 C ATOM 707 O ILE A 124 -10.161 -18.222 -53.423 1.00 0.00 O ATOM 708 CB ILE A 124 -12.709 -17.010 -52.374 1.00 0.00 C ATOM 709 CG1 ILE A 124 -13.236 -15.572 -52.330 1.00 0.00 C ATOM 710 CG2 ILE A 124 -13.697 -17.936 -51.662 1.00 0.00 C ATOM 711 CD1 ILE A 124 -14.565 -15.489 -53.085 1.00 0.00 C ATOM 0 H ILE A 124 -10.665 -15.449 -52.806 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.490 -17.247 -50.610 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.599 -17.324 -53.412 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -13.373 -15.256 -51.296 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -12.509 -14.894 -52.777 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.666 -17.885 -52.158 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.325 -18.960 -51.697 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.804 -17.624 -50.623 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.938 -14.465 -53.053 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.413 -15.787 -54.122 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.291 -16.155 -52.618 1.00 0.00 H new ATOM 723 N HIS A 125 -10.295 -19.249 -51.427 1.00 0.00 N ATOM 724 CA HIS A 125 -9.540 -20.412 -51.870 1.00 0.00 C ATOM 725 C HIS A 125 -10.484 -21.473 -52.425 1.00 0.00 C ATOM 726 O HIS A 125 -11.615 -21.614 -51.959 1.00 0.00 O ATOM 727 CB HIS A 125 -8.741 -20.993 -50.702 1.00 0.00 C ATOM 728 CG HIS A 125 -7.641 -20.041 -50.324 1.00 0.00 C ATOM 729 ND1 HIS A 125 -6.476 -20.466 -49.705 1.00 0.00 N ATOM 730 CD2 HIS A 125 -7.512 -18.681 -50.471 1.00 0.00 C ATOM 731 CE1 HIS A 125 -5.705 -19.381 -49.504 1.00 0.00 C ATOM 732 NE2 HIS A 125 -6.289 -18.268 -49.953 1.00 0.00 N ATOM 0 H HIS A 125 -10.603 -19.285 -50.455 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.852 -20.103 -52.657 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.397 -21.165 -49.849 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.320 -21.959 -50.980 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.248 -18.031 -50.920 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -4.732 -19.408 -49.036 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -5.918 -17.318 -49.923 1.00 0.00 H new ATOM 740 N VAL A 126 -10.019 -22.208 -53.428 1.00 0.00 N ATOM 741 CA VAL A 126 -10.839 -23.247 -54.044 1.00 0.00 C ATOM 742 C VAL A 126 -10.464 -24.624 -53.506 1.00 0.00 C ATOM 743 O VAL A 126 -9.318 -25.058 -53.625 1.00 0.00 O ATOM 744 CB VAL A 126 -10.660 -23.224 -55.567 1.00 0.00 C ATOM 745 CG1 VAL A 126 -11.954 -22.748 -56.232 1.00 0.00 C ATOM 746 CG2 VAL A 126 -9.520 -22.270 -55.938 1.00 0.00 C ATOM 0 H VAL A 126 -9.087 -22.106 -53.830 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.882 -23.048 -53.798 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.421 -24.230 -55.913 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -11.823 -22.733 -57.314 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.767 -23.427 -55.974 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.195 -21.744 -55.882 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.395 -22.256 -57.021 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.757 -21.266 -55.587 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.595 -22.609 -55.471 1.00 0.00 H new ATOM 756 N ASP A 127 -11.440 -25.306 -52.914 1.00 0.00 N ATOM 757 CA ASP A 127 -11.208 -26.634 -52.362 1.00 0.00 C ATOM 758 C ASP A 127 -12.365 -27.571 -52.719 1.00 0.00 C ATOM 759 O ASP A 127 -13.531 -27.210 -52.555 1.00 0.00 O ATOM 760 CB ASP A 127 -11.070 -26.549 -50.839 1.00 0.00 C ATOM 761 CG ASP A 127 -9.939 -27.454 -50.367 1.00 0.00 C ATOM 762 OD1 ASP A 127 -8.958 -27.566 -51.083 1.00 0.00 O ATOM 763 OD2 ASP A 127 -10.070 -28.024 -49.297 1.00 0.00 O1- ATOM 0 H ASP A 127 -12.394 -24.962 -52.805 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.287 -27.031 -52.789 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -10.872 -25.520 -50.540 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.005 -26.844 -50.364 1.00 0.00 H new ATOM 768 N PRO A 128 -12.073 -28.754 -53.200 1.00 0.00 N ATOM 769 CA PRO A 128 -13.120 -29.744 -53.583 1.00 0.00 C ATOM 770 C PRO A 128 -13.718 -30.455 -52.371 1.00 0.00 C ATOM 771 O PRO A 128 -13.633 -31.678 -52.256 1.00 0.00 O ATOM 772 CB PRO A 128 -12.364 -30.729 -54.472 1.00 0.00 C ATOM 773 CG PRO A 128 -10.958 -30.696 -53.976 1.00 0.00 C ATOM 774 CD PRO A 128 -10.718 -29.284 -53.437 1.00 0.00 C ATOM 0 HA PRO A 128 -13.970 -29.273 -54.077 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.785 -31.732 -54.397 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.420 -30.437 -55.521 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.805 -31.440 -53.194 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.258 -30.928 -54.779 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.131 -29.302 -52.519 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.170 -28.672 -54.153 1.00 0.00 H new ATOM 782 N VAL A 129 -14.322 -29.685 -51.471 1.00 0.00 N ATOM 783 CA VAL A 129 -14.926 -30.263 -50.277 1.00 0.00 C ATOM 784 C VAL A 129 -15.674 -29.201 -49.480 1.00 0.00 C ATOM 785 O VAL A 129 -16.769 -29.446 -48.971 1.00 0.00 O ATOM 786 CB VAL A 129 -13.846 -30.895 -49.398 1.00 0.00 C ATOM 787 CG1 VAL A 129 -12.977 -29.796 -48.785 1.00 0.00 C ATOM 788 CG2 VAL A 129 -14.507 -31.703 -48.280 1.00 0.00 C ATOM 0 H VAL A 129 -14.406 -28.671 -51.544 1.00 0.00 H new ATOM 0 HA VAL A 129 -15.635 -31.029 -50.591 1.00 0.00 H new ATOM 0 HB VAL A 129 -13.224 -31.553 -50.005 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.208 -30.247 -48.159 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -12.505 -29.219 -49.580 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.598 -29.137 -48.178 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -13.738 -32.154 -47.653 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -15.129 -31.044 -47.674 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -15.126 -32.488 -48.715 1.00 0.00 H new ATOM 798 N VAL A 130 -15.077 -28.022 -49.371 1.00 0.00 N ATOM 799 CA VAL A 130 -15.693 -26.928 -48.630 1.00 0.00 C ATOM 800 C VAL A 130 -17.123 -26.691 -49.110 1.00 0.00 C ATOM 801 O VAL A 130 -17.414 -26.789 -50.302 1.00 0.00 O ATOM 802 CB VAL A 130 -14.876 -25.648 -48.809 1.00 0.00 C ATOM 803 CG1 VAL A 130 -13.443 -25.886 -48.329 1.00 0.00 C ATOM 804 CG2 VAL A 130 -14.860 -25.259 -50.288 1.00 0.00 C ATOM 0 H VAL A 130 -14.171 -27.798 -49.784 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.716 -27.200 -47.575 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.325 -24.844 -48.225 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -12.860 -24.974 -48.457 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.454 -26.165 -47.275 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.992 -26.689 -48.913 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.278 -24.347 -50.418 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.410 -26.063 -50.871 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.881 -25.090 -50.631 1.00 0.00 H new ATOM 814 N ARG A 131 -18.010 -26.372 -48.172 1.00 0.00 N ATOM 815 CA ARG A 131 -19.403 -26.116 -48.507 1.00 0.00 C ATOM 816 C ARG A 131 -19.657 -24.617 -48.584 1.00 0.00 C ATOM 817 O ARG A 131 -18.913 -23.822 -48.009 1.00 0.00 O ATOM 818 CB ARG A 131 -20.321 -26.741 -47.454 1.00 0.00 C ATOM 819 CG ARG A 131 -20.591 -28.204 -47.814 1.00 0.00 C ATOM 820 CD ARG A 131 -19.274 -28.895 -48.167 1.00 0.00 C ATOM 821 NE ARG A 131 -19.411 -30.340 -48.030 1.00 0.00 N ATOM 822 CZ ARG A 131 -19.960 -31.074 -48.992 1.00 0.00 C ATOM 823 NH1 ARG A 131 -20.392 -30.503 -50.084 1.00 0.00 N ATOM 824 NH2 ARG A 131 -20.068 -32.367 -48.846 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.789 -26.285 -47.180 1.00 0.00 H new ATOM 0 HA ARG A 131 -19.616 -26.564 -49.478 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -19.858 -26.677 -46.469 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -21.260 -26.189 -47.401 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -21.068 -28.713 -46.977 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -21.281 -28.261 -48.656 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -18.986 -28.645 -49.188 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -18.479 -28.534 -47.514 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.079 -30.796 -47.180 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -20.308 -29.493 -50.199 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.813 -31.067 -50.822 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.731 -32.814 -47.993 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -20.489 -32.930 -49.585 1.00 0.00 H new ATOM 838 N SER A 132 -20.708 -24.236 -49.296 1.00 0.00 N ATOM 839 CA SER A 132 -21.045 -22.824 -49.444 1.00 0.00 C ATOM 840 C SER A 132 -22.443 -22.542 -48.902 1.00 0.00 C ATOM 841 O SER A 132 -23.292 -23.433 -48.851 1.00 0.00 O ATOM 842 CB SER A 132 -20.977 -22.425 -50.917 1.00 0.00 C ATOM 843 OG SER A 132 -21.578 -21.148 -51.088 1.00 0.00 O ATOM 0 H SER A 132 -21.338 -24.877 -49.777 1.00 0.00 H new ATOM 0 HA SER A 132 -20.325 -22.238 -48.873 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.940 -22.399 -51.251 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.490 -23.166 -51.530 1.00 0.00 H new ATOM 0 HG SER A 132 -20.899 -20.450 -50.982 1.00 0.00 H new ATOM 849 N LEU A 133 -22.675 -21.295 -48.502 1.00 0.00 N ATOM 850 CA LEU A 133 -23.973 -20.903 -47.966 1.00 0.00 C ATOM 851 C LEU A 133 -24.953 -20.618 -49.099 1.00 0.00 C ATOM 852 O LEU A 133 -24.660 -19.840 -50.007 1.00 0.00 O ATOM 853 CB LEU A 133 -23.824 -19.656 -47.092 1.00 0.00 C ATOM 854 CG LEU A 133 -25.193 -19.249 -46.545 1.00 0.00 C ATOM 855 CD1 LEU A 133 -25.697 -20.325 -45.581 1.00 0.00 C ATOM 856 CD2 LEU A 133 -25.073 -17.914 -45.803 1.00 0.00 C ATOM 0 H LEU A 133 -21.986 -20.544 -48.539 1.00 0.00 H new ATOM 0 HA LEU A 133 -24.359 -21.724 -47.362 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -23.137 -19.855 -46.270 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.396 -18.840 -47.674 1.00 0.00 H new ATOM 0 HG LEU A 133 -25.896 -19.142 -47.371 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.673 -20.036 -45.191 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.784 -21.275 -46.109 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -24.993 -20.432 -44.756 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -26.049 -17.625 -45.414 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -24.369 -18.019 -44.977 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -24.715 -17.147 -46.490 1.00 0.00 H new ATOM 868 N ASP A 134 -26.121 -21.252 -49.038 1.00 0.00 N ATOM 869 CA ASP A 134 -27.137 -21.057 -50.066 1.00 0.00 C ATOM 870 C ASP A 134 -27.495 -19.579 -50.181 1.00 0.00 C ATOM 871 O ASP A 134 -27.606 -18.879 -49.175 1.00 0.00 O ATOM 872 CB ASP A 134 -28.390 -21.864 -49.723 1.00 0.00 C ATOM 873 CG ASP A 134 -28.259 -23.283 -50.266 1.00 0.00 C ATOM 874 OD1 ASP A 134 -27.294 -23.943 -49.917 1.00 0.00 O ATOM 875 OD2 ASP A 134 -29.125 -23.689 -51.022 1.00 0.00 O1- ATOM 0 H ASP A 134 -26.385 -21.899 -48.295 1.00 0.00 H new ATOM 0 HA ASP A 134 -26.738 -21.401 -51.020 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -28.531 -21.891 -48.643 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -29.271 -21.383 -50.148 1.00 0.00 H new ATOM 880 N PHE A 135 -27.667 -19.107 -51.410 1.00 0.00 N ATOM 881 CA PHE A 135 -28.005 -17.706 -51.635 1.00 0.00 C ATOM 882 C PHE A 135 -29.198 -17.578 -52.576 1.00 0.00 C ATOM 883 O PHE A 135 -29.373 -16.551 -53.233 1.00 0.00 O ATOM 884 CB PHE A 135 -26.804 -16.971 -52.233 1.00 0.00 C ATOM 885 CG PHE A 135 -25.894 -17.965 -52.915 1.00 0.00 C ATOM 886 CD1 PHE A 135 -26.418 -18.871 -53.845 1.00 0.00 C ATOM 887 CD2 PHE A 135 -24.526 -17.979 -52.617 1.00 0.00 C ATOM 888 CE1 PHE A 135 -25.575 -19.791 -54.478 1.00 0.00 C ATOM 889 CE2 PHE A 135 -23.683 -18.900 -53.251 1.00 0.00 C ATOM 890 CZ PHE A 135 -24.206 -19.806 -54.181 1.00 0.00 C ATOM 0 H PHE A 135 -27.579 -19.667 -52.258 1.00 0.00 H new ATOM 0 HA PHE A 135 -28.268 -17.261 -50.676 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -27.142 -16.221 -52.948 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -26.261 -16.442 -51.450 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -27.473 -18.860 -54.074 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -24.122 -17.281 -51.899 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -25.980 -20.489 -55.195 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -22.628 -18.911 -53.022 1.00 0.00 H new ATOM 0 HZ PHE A 135 -23.555 -20.516 -54.669 1.00 0.00 H new ATOM 900 N SER A 136 -30.015 -18.620 -52.638 1.00 0.00 N ATOM 901 CA SER A 136 -31.198 -18.584 -53.492 1.00 0.00 C ATOM 902 C SER A 136 -31.729 -17.175 -53.621 1.00 0.00 C ATOM 903 O SER A 136 -32.173 -16.754 -54.685 1.00 0.00 O ATOM 904 CB SER A 136 -32.285 -19.556 -52.969 1.00 0.00 C ATOM 905 OG SER A 136 -31.865 -20.924 -52.989 1.00 0.00 O ATOM 0 H SER A 136 -29.886 -19.488 -52.118 1.00 0.00 H new ATOM 0 HA SER A 136 -30.909 -18.918 -54.489 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.553 -19.278 -51.950 1.00 0.00 H new ATOM 0 HB3 SER A 136 -33.184 -19.448 -53.576 1.00 0.00 H new ATOM 0 HG SER A 136 -32.587 -21.493 -52.648 1.00 0.00 H new ATOM 911 N SER A 137 -31.703 -16.449 -52.503 1.00 0.00 N ATOM 912 CA SER A 137 -32.190 -15.075 -52.484 1.00 0.00 C ATOM 913 C SER A 137 -31.480 -14.273 -51.397 1.00 0.00 C ATOM 914 O SER A 137 -32.113 -13.775 -50.467 1.00 0.00 O ATOM 915 CB SER A 137 -33.697 -15.058 -52.229 1.00 0.00 C ATOM 916 OG SER A 137 -34.385 -15.106 -53.471 1.00 0.00 O ATOM 0 H SER A 137 -31.352 -16.788 -51.607 1.00 0.00 H new ATOM 0 HA SER A 137 -31.981 -14.621 -53.453 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.982 -15.908 -51.609 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.974 -14.157 -51.681 1.00 0.00 H new ATOM 0 HG SER A 137 -33.865 -15.634 -54.113 1.00 0.00 H new ATOM 922 N ALA A 138 -30.163 -14.154 -51.525 1.00 0.00 N ATOM 923 CA ALA A 138 -29.375 -13.410 -50.548 1.00 0.00 C ATOM 924 C ALA A 138 -29.183 -11.968 -51.006 1.00 0.00 C ATOM 925 O ALA A 138 -28.664 -11.134 -50.265 1.00 0.00 O ATOM 926 CB ALA A 138 -28.011 -14.076 -50.362 1.00 0.00 C ATOM 0 H ALA A 138 -29.622 -14.559 -52.289 1.00 0.00 H new ATOM 0 HA ALA A 138 -29.910 -13.410 -49.598 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -27.429 -13.515 -49.631 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -28.150 -15.097 -50.008 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -27.481 -14.091 -51.314 1.00 0.00 H new ATOM 932 N GLU A 139 -29.603 -11.685 -52.234 1.00 0.00 N ATOM 933 CA GLU A 139 -29.476 -10.343 -52.786 1.00 0.00 C ATOM 934 C GLU A 139 -30.168 -9.323 -51.880 1.00 0.00 C ATOM 935 O GLU A 139 -29.634 -8.245 -51.622 1.00 0.00 O ATOM 936 CB GLU A 139 -30.070 -10.309 -54.205 1.00 0.00 C ATOM 937 CG GLU A 139 -31.005 -9.105 -54.374 1.00 0.00 C ATOM 938 CD GLU A 139 -31.569 -9.081 -55.790 1.00 0.00 C ATOM 939 OE1 GLU A 139 -31.672 -10.143 -56.382 1.00 0.00 O ATOM 940 OE2 GLU A 139 -31.890 -8.003 -56.262 1.00 0.00 O1- ATOM 0 H GLU A 139 -30.032 -12.364 -52.863 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.420 -10.078 -52.842 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -29.266 -10.257 -54.940 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -30.618 -11.231 -54.397 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -31.818 -9.161 -53.650 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -30.462 -8.181 -54.174 1.00 0.00 H new ATOM 947 N PRO A 140 -31.340 -9.648 -51.405 1.00 0.00 N ATOM 948 CA PRO A 140 -32.127 -8.745 -50.514 1.00 0.00 C ATOM 949 C PRO A 140 -31.367 -8.379 -49.241 1.00 0.00 C ATOM 950 O PRO A 140 -31.400 -7.233 -48.795 1.00 0.00 O ATOM 951 CB PRO A 140 -33.388 -9.550 -50.179 1.00 0.00 C ATOM 952 CG PRO A 140 -33.471 -10.630 -51.207 1.00 0.00 C ATOM 953 CD PRO A 140 -32.042 -10.911 -51.661 1.00 0.00 C ATOM 0 HA PRO A 140 -32.343 -7.794 -51.000 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.327 -9.970 -49.175 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -34.274 -8.916 -50.206 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -33.928 -11.527 -50.790 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -34.090 -10.318 -52.048 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -31.599 -11.735 -51.102 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -32.003 -11.184 -52.716 1.00 0.00 H new ATOM 961 N VAL A 141 -30.690 -9.363 -48.657 1.00 0.00 N ATOM 962 CA VAL A 141 -29.935 -9.130 -47.430 1.00 0.00 C ATOM 963 C VAL A 141 -28.760 -8.188 -47.679 1.00 0.00 C ATOM 964 O VAL A 141 -28.561 -7.223 -46.942 1.00 0.00 O ATOM 965 CB VAL A 141 -29.413 -10.458 -46.879 1.00 0.00 C ATOM 966 CG1 VAL A 141 -28.569 -10.195 -45.631 1.00 0.00 C ATOM 967 CG2 VAL A 141 -30.594 -11.358 -46.514 1.00 0.00 C ATOM 0 H VAL A 141 -30.648 -10.320 -49.009 1.00 0.00 H new ATOM 0 HA VAL A 141 -30.604 -8.667 -46.705 1.00 0.00 H new ATOM 0 HB VAL A 141 -28.801 -10.950 -47.635 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -28.197 -11.141 -45.238 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -27.727 -9.553 -45.890 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -29.181 -9.703 -44.875 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.222 -12.304 -46.121 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -31.206 -10.866 -45.758 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.197 -11.545 -47.403 1.00 0.00 H new ATOM 977 N PHE A 142 -27.979 -8.475 -48.717 1.00 0.00 N ATOM 978 CA PHE A 142 -26.826 -7.642 -49.040 1.00 0.00 C ATOM 979 C PHE A 142 -27.271 -6.244 -49.453 1.00 0.00 C ATOM 980 O PHE A 142 -26.618 -5.252 -49.127 1.00 0.00 O ATOM 981 CB PHE A 142 -26.013 -8.278 -50.169 1.00 0.00 C ATOM 982 CG PHE A 142 -24.868 -9.070 -49.582 1.00 0.00 C ATOM 983 CD1 PHE A 142 -25.103 -9.969 -48.534 1.00 0.00 C ATOM 984 CD2 PHE A 142 -23.571 -8.906 -50.087 1.00 0.00 C ATOM 985 CE1 PHE A 142 -24.041 -10.703 -47.990 1.00 0.00 C ATOM 986 CE2 PHE A 142 -22.510 -9.640 -49.542 1.00 0.00 C ATOM 987 CZ PHE A 142 -22.745 -10.539 -48.494 1.00 0.00 C ATOM 0 H PHE A 142 -28.121 -9.269 -49.342 1.00 0.00 H new ATOM 0 HA PHE A 142 -26.203 -7.563 -48.149 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -26.650 -8.929 -50.768 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -25.630 -7.505 -50.836 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -26.103 -10.096 -48.145 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -23.390 -8.214 -50.896 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -24.222 -11.396 -47.181 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -21.510 -9.513 -49.930 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.927 -11.106 -48.075 1.00 0.00 H new ATOM 997 N THR A 143 -28.387 -6.169 -50.170 1.00 0.00 N ATOM 998 CA THR A 143 -28.910 -4.886 -50.619 1.00 0.00 C ATOM 999 C THR A 143 -29.177 -3.974 -49.427 1.00 0.00 C ATOM 1000 O THR A 143 -28.948 -2.767 -49.493 1.00 0.00 O ATOM 1001 CB THR A 143 -30.204 -5.097 -51.406 1.00 0.00 C ATOM 1002 OG1 THR A 143 -30.938 -6.168 -50.831 1.00 0.00 O ATOM 1003 CG2 THR A 143 -29.869 -5.427 -52.860 1.00 0.00 C ATOM 0 H THR A 143 -28.943 -6.977 -50.451 1.00 0.00 H new ATOM 0 HA THR A 143 -28.168 -4.415 -51.264 1.00 0.00 H new ATOM 0 HB THR A 143 -30.804 -4.187 -51.371 1.00 0.00 H new ATOM 0 HG1 THR A 143 -30.962 -6.062 -49.857 1.00 0.00 H new ATOM 0 HG21 THR A 143 -30.791 -5.577 -53.421 1.00 0.00 H new ATOM 0 HG22 THR A 143 -29.307 -4.603 -53.300 1.00 0.00 H new ATOM 0 HG23 THR A 143 -29.269 -6.336 -52.898 1.00 0.00 H new ATOM 1011 N ALA A 144 -29.663 -4.561 -48.338 1.00 0.00 N ATOM 1012 CA ALA A 144 -29.957 -3.792 -47.136 1.00 0.00 C ATOM 1013 C ALA A 144 -28.674 -3.465 -46.378 1.00 0.00 C ATOM 1014 O ALA A 144 -28.606 -2.470 -45.654 1.00 0.00 O ATOM 1015 CB ALA A 144 -30.902 -4.583 -46.229 1.00 0.00 C ATOM 0 H ALA A 144 -29.860 -5.559 -48.264 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.435 -2.859 -47.433 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -31.117 -4.002 -45.332 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -31.831 -4.787 -46.761 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -30.432 -5.525 -45.947 1.00 0.00 H new ATOM 1021 N SER A 145 -27.659 -4.307 -46.544 1.00 0.00 N ATOM 1022 CA SER A 145 -26.385 -4.095 -45.867 1.00 0.00 C ATOM 1023 C SER A 145 -25.359 -3.498 -46.826 1.00 0.00 C ATOM 1024 O SER A 145 -24.229 -3.207 -46.437 1.00 0.00 O ATOM 1025 CB SER A 145 -25.862 -5.420 -45.315 1.00 0.00 C ATOM 1026 OG SER A 145 -24.939 -5.983 -46.238 1.00 0.00 O ATOM 0 H SER A 145 -27.693 -5.136 -47.137 1.00 0.00 H new ATOM 0 HA SER A 145 -26.543 -3.397 -45.045 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.378 -5.260 -44.351 1.00 0.00 H new ATOM 0 HB3 SER A 145 -26.690 -6.108 -45.146 1.00 0.00 H new ATOM 0 HG SER A 145 -24.601 -6.832 -45.885 1.00 0.00 H new ATOM 1032 N VAL A 146 -25.764 -3.318 -48.079 1.00 0.00 N ATOM 1033 CA VAL A 146 -24.873 -2.754 -49.085 1.00 0.00 C ATOM 1034 C VAL A 146 -24.526 -1.302 -48.750 1.00 0.00 C ATOM 1035 O VAL A 146 -23.386 -0.872 -48.926 1.00 0.00 O ATOM 1036 CB VAL A 146 -25.536 -2.843 -50.471 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -25.470 -1.490 -51.188 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -24.810 -3.894 -51.316 1.00 0.00 C ATOM 0 H VAL A 146 -26.696 -3.553 -48.420 1.00 0.00 H new ATOM 0 HA VAL A 146 -23.946 -3.327 -49.095 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.581 -3.123 -50.340 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -25.944 -1.573 -52.166 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -25.991 -0.738 -50.595 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -24.428 -1.195 -51.313 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.278 -3.958 -52.298 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -23.764 -3.609 -51.431 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -24.870 -4.863 -50.821 1.00 0.00 H new ATOM 1048 N PRO A 147 -25.484 -0.546 -48.281 1.00 0.00 N ATOM 1049 CA PRO A 147 -25.279 0.882 -47.926 1.00 0.00 C ATOM 1050 C PRO A 147 -24.682 1.051 -46.532 1.00 0.00 C ATOM 1051 O PRO A 147 -24.924 2.052 -45.858 1.00 0.00 O ATOM 1052 CB PRO A 147 -26.687 1.472 -47.997 1.00 0.00 C ATOM 1053 CG PRO A 147 -27.625 0.333 -47.741 1.00 0.00 C ATOM 1054 CD PRO A 147 -26.870 -0.970 -48.037 1.00 0.00 C ATOM 0 HA PRO A 147 -24.571 1.374 -48.592 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -26.818 2.260 -47.255 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -26.874 1.920 -48.973 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -27.971 0.348 -46.708 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -28.508 0.415 -48.374 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -26.931 -1.663 -47.198 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -27.287 -1.482 -48.904 1.00 0.00 H new ATOM 1062 N ILE A 148 -23.899 0.065 -46.108 1.00 0.00 N ATOM 1063 CA ILE A 148 -23.268 0.110 -44.795 1.00 0.00 C ATOM 1064 C ILE A 148 -21.768 -0.162 -44.918 1.00 0.00 C ATOM 1065 O ILE A 148 -21.353 -1.305 -45.110 1.00 0.00 O ATOM 1066 CB ILE A 148 -23.907 -0.935 -43.879 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -25.421 -0.957 -44.114 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -23.626 -0.577 -42.419 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -26.080 -1.907 -43.112 1.00 0.00 C ATOM 0 H ILE A 148 -23.687 -0.771 -46.652 1.00 0.00 H new ATOM 0 HA ILE A 148 -23.413 1.103 -44.369 1.00 0.00 H new ATOM 0 HB ILE A 148 -23.487 -1.916 -44.099 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -25.831 0.047 -44.003 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -25.637 -1.279 -45.133 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -24.082 -1.322 -41.767 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -22.549 -0.557 -42.250 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -24.046 0.404 -42.198 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -27.157 -1.922 -43.279 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -25.678 -2.911 -43.244 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -25.875 -1.565 -42.098 1.00 0.00 H new ATOM 1081 N PRO A 149 -20.949 0.858 -44.818 1.00 0.00 N ATOM 1082 CA PRO A 149 -19.470 0.712 -44.930 1.00 0.00 C ATOM 1083 C PRO A 149 -18.845 0.171 -43.647 1.00 0.00 C ATOM 1084 O PRO A 149 -17.651 0.340 -43.408 1.00 0.00 O ATOM 1085 CB PRO A 149 -18.990 2.134 -45.213 1.00 0.00 C ATOM 1086 CG PRO A 149 -20.018 3.032 -44.605 1.00 0.00 C ATOM 1087 CD PRO A 149 -21.340 2.259 -44.587 1.00 0.00 C ATOM 0 HA PRO A 149 -19.186 -0.002 -45.703 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -18.007 2.310 -44.776 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -18.899 2.311 -46.285 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -19.727 3.321 -43.595 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -20.117 3.951 -45.183 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -21.855 2.376 -43.634 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -22.019 2.615 -45.362 1.00 0.00 H new ATOM 1095 N ASP A 150 -19.664 -0.481 -42.828 1.00 0.00 N ATOM 1096 CA ASP A 150 -19.183 -1.044 -41.571 1.00 0.00 C ATOM 1097 C ASP A 150 -20.031 -2.244 -41.165 1.00 0.00 C ATOM 1098 O ASP A 150 -20.709 -2.218 -40.137 1.00 0.00 O ATOM 1099 CB ASP A 150 -19.235 0.018 -40.471 1.00 0.00 C ATOM 1100 CG ASP A 150 -18.599 -0.521 -39.196 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -19.241 -1.311 -38.524 1.00 0.00 O1- ATOM 1102 OD2 ASP A 150 -17.477 -0.136 -38.908 1.00 0.00 O ATOM 0 H ASP A 150 -20.656 -0.632 -43.010 1.00 0.00 H new ATOM 0 HA ASP A 150 -18.153 -1.372 -41.710 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -18.711 0.917 -40.797 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.269 0.304 -40.279 1.00 0.00 H new ATOM 1107 N PHE A 151 -19.989 -3.295 -41.978 1.00 0.00 N ATOM 1108 CA PHE A 151 -20.759 -4.500 -41.690 1.00 0.00 C ATOM 1109 C PHE A 151 -19.874 -5.739 -41.782 1.00 0.00 C ATOM 1110 O PHE A 151 -19.033 -5.849 -42.673 1.00 0.00 O ATOM 1111 CB PHE A 151 -21.929 -4.618 -42.672 1.00 0.00 C ATOM 1112 CG PHE A 151 -21.514 -5.439 -43.869 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -21.373 -6.828 -43.750 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -21.270 -4.813 -45.097 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -20.988 -7.590 -44.859 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -20.885 -5.575 -46.206 1.00 0.00 C ATOM 1117 CZ PHE A 151 -20.744 -6.963 -46.087 1.00 0.00 C ATOM 0 H PHE A 151 -19.435 -3.337 -42.834 1.00 0.00 H new ATOM 0 HA PHE A 151 -21.148 -4.429 -40.674 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -22.783 -5.083 -42.180 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -22.247 -3.626 -42.993 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -21.561 -7.311 -42.802 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -21.379 -3.742 -45.189 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -20.879 -8.661 -44.768 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.697 -5.092 -47.154 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.447 -7.550 -46.943 1.00 0.00 H new ATOM 1127 N GLY A 152 -20.073 -6.670 -40.856 1.00 0.00 N ATOM 1128 CA GLY A 152 -19.288 -7.899 -40.842 1.00 0.00 C ATOM 1129 C GLY A 152 -20.192 -9.124 -40.741 1.00 0.00 C ATOM 1130 O GLY A 152 -21.076 -9.185 -39.886 1.00 0.00 O ATOM 0 H GLY A 152 -20.766 -6.599 -40.111 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.686 -7.961 -41.749 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.596 -7.883 -40.000 1.00 0.00 H new ATOM 1134 N LEU A 153 -19.964 -10.095 -41.618 1.00 0.00 N ATOM 1135 CA LEU A 153 -20.763 -11.316 -41.618 1.00 0.00 C ATOM 1136 C LEU A 153 -19.882 -12.533 -41.361 1.00 0.00 C ATOM 1137 O LEU A 153 -18.852 -12.712 -42.011 1.00 0.00 O ATOM 1138 CB LEU A 153 -21.478 -11.477 -42.959 1.00 0.00 C ATOM 1139 CG LEU A 153 -22.421 -12.679 -42.889 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -23.815 -12.212 -42.471 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -22.498 -13.349 -44.263 1.00 0.00 C ATOM 0 H LEU A 153 -19.238 -10.062 -42.334 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.503 -11.241 -40.821 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.040 -10.573 -43.195 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -20.750 -11.618 -43.758 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.043 -13.393 -42.157 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.486 -13.069 -42.421 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.761 -11.736 -41.492 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.193 -11.497 -43.201 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.170 -14.206 -44.213 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.874 -12.635 -44.995 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.504 -13.684 -44.560 1.00 0.00 H new ATOM 1153 N LYS A 154 -20.293 -13.366 -40.413 1.00 0.00 N ATOM 1154 CA LYS A 154 -19.532 -14.563 -40.082 1.00 0.00 C ATOM 1155 C LYS A 154 -20.423 -15.799 -40.144 1.00 0.00 C ATOM 1156 O LYS A 154 -21.518 -15.818 -39.581 1.00 0.00 O ATOM 1157 CB LYS A 154 -18.934 -14.429 -38.681 1.00 0.00 C ATOM 1158 CG LYS A 154 -17.423 -14.212 -38.786 1.00 0.00 C ATOM 1159 CD LYS A 154 -16.730 -15.559 -39.008 1.00 0.00 C ATOM 1160 CE LYS A 154 -16.163 -16.065 -37.681 1.00 0.00 C ATOM 1161 NZ LYS A 154 -14.771 -15.559 -37.512 1.00 0.00 N1+ ATOM 0 H LYS A 154 -21.143 -13.236 -39.864 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.728 -14.674 -40.810 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -19.396 -13.593 -38.156 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -19.143 -15.326 -38.098 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.198 -13.535 -39.610 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.048 -13.743 -37.876 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.438 -16.282 -39.413 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.930 -15.452 -39.741 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.787 -15.727 -36.854 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.170 -17.155 -37.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.384 -15.902 -36.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.179 -15.902 -38.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.777 -14.519 -37.513 1.00 0.00 H new ATOM 1175 N VAL A 155 -19.944 -16.832 -40.831 1.00 0.00 N ATOM 1176 CA VAL A 155 -20.703 -18.069 -40.959 1.00 0.00 C ATOM 1177 C VAL A 155 -19.886 -19.249 -40.445 1.00 0.00 C ATOM 1178 O VAL A 155 -18.702 -19.379 -40.759 1.00 0.00 O ATOM 1179 CB VAL A 155 -21.079 -18.304 -42.423 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -22.053 -19.478 -42.517 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -21.743 -17.047 -42.986 1.00 0.00 C ATOM 0 H VAL A 155 -19.040 -16.837 -41.304 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.611 -17.981 -40.363 1.00 0.00 H new ATOM 0 HB VAL A 155 -20.180 -18.530 -42.997 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -22.321 -19.646 -43.560 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -21.582 -20.375 -42.115 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -22.952 -19.252 -41.943 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.011 -17.213 -44.029 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -22.642 -16.822 -42.412 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.050 -16.208 -42.919 1.00 0.00 H new ATOM 1191 N GLU A 156 -20.521 -20.106 -39.653 1.00 0.00 N ATOM 1192 CA GLU A 156 -19.836 -21.268 -39.103 1.00 0.00 C ATOM 1193 C GLU A 156 -20.766 -22.477 -39.076 1.00 0.00 C ATOM 1194 O GLU A 156 -21.546 -22.652 -38.140 1.00 0.00 O ATOM 1195 CB GLU A 156 -19.346 -20.964 -37.687 1.00 0.00 C ATOM 1196 CG GLU A 156 -18.012 -20.220 -37.761 1.00 0.00 C ATOM 1197 CD GLU A 156 -17.528 -19.871 -36.358 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -18.143 -20.328 -35.409 1.00 0.00 O ATOM 1199 OE2 GLU A 156 -16.549 -19.150 -36.253 1.00 0.00 O1- ATOM 0 H GLU A 156 -21.500 -20.019 -39.380 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.982 -21.498 -39.740 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -20.083 -20.361 -37.157 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.228 -21.890 -37.124 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.270 -20.838 -38.267 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.126 -19.311 -38.351 1.00 0.00 H new ATOM 1206 N ARG A 157 -20.671 -23.308 -40.107 1.00 0.00 N ATOM 1207 CA ARG A 157 -21.503 -24.502 -40.196 1.00 0.00 C ATOM 1208 C ARG A 157 -22.980 -24.147 -40.056 1.00 0.00 C ATOM 1209 O ARG A 157 -23.657 -23.872 -41.047 1.00 0.00 O ATOM 1210 CB ARG A 157 -21.105 -25.495 -39.104 1.00 0.00 C ATOM 1211 CG ARG A 157 -19.991 -26.406 -39.627 1.00 0.00 C ATOM 1212 CD ARG A 157 -19.764 -27.554 -38.642 1.00 0.00 C ATOM 1213 NE ARG A 157 -19.506 -28.796 -39.364 1.00 0.00 N ATOM 1214 CZ ARG A 157 -18.694 -29.723 -38.868 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -18.105 -29.528 -37.720 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -18.483 -30.828 -39.530 1.00 0.00 N1+ ATOM 0 H ARG A 157 -20.030 -23.178 -40.889 1.00 0.00 H new ATOM 0 HA ARG A 157 -21.348 -24.956 -41.175 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -20.766 -24.960 -38.217 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -21.968 -26.091 -38.807 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -20.260 -26.801 -40.606 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -19.071 -25.836 -39.755 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.921 -27.322 -37.990 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -20.639 -27.672 -38.002 1.00 0.00 H new ATOM 0 HE ARG A 157 -19.957 -28.955 -40.265 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.268 -28.664 -37.203 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -17.482 -30.240 -37.339 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.942 -30.980 -40.428 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -17.859 -31.540 -39.149 1.00 0.00 H new ATOM 1230 N ASP A 158 -23.477 -24.163 -38.823 1.00 0.00 N ATOM 1231 CA ASP A 158 -24.881 -23.847 -38.573 1.00 0.00 C ATOM 1232 C ASP A 158 -25.011 -22.611 -37.690 1.00 0.00 C ATOM 1233 O ASP A 158 -26.104 -22.279 -37.230 1.00 0.00 O ATOM 1234 CB ASP A 158 -25.567 -25.032 -37.893 1.00 0.00 C ATOM 1235 CG ASP A 158 -24.817 -25.408 -36.620 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -24.515 -24.512 -35.848 1.00 0.00 O1- ATOM 1237 OD2 ASP A 158 -24.555 -26.584 -36.436 1.00 0.00 O ATOM 0 H ASP A 158 -22.936 -24.389 -37.988 1.00 0.00 H new ATOM 0 HA ASP A 158 -25.361 -23.644 -39.531 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -26.600 -24.777 -37.655 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.597 -25.884 -38.572 1.00 0.00 H new ATOM 1242 N THR A 159 -23.894 -21.932 -37.456 1.00 0.00 N ATOM 1243 CA THR A 159 -23.905 -20.734 -36.627 1.00 0.00 C ATOM 1244 C THR A 159 -23.655 -19.490 -37.474 1.00 0.00 C ATOM 1245 O THR A 159 -22.696 -19.434 -38.245 1.00 0.00 O ATOM 1246 CB THR A 159 -22.834 -20.841 -35.537 1.00 0.00 C ATOM 1247 OG1 THR A 159 -23.365 -21.543 -34.422 1.00 0.00 O ATOM 1248 CG2 THR A 159 -22.402 -19.439 -35.099 1.00 0.00 C ATOM 0 H THR A 159 -22.978 -22.188 -37.825 1.00 0.00 H new ATOM 0 HA THR A 159 -24.887 -20.647 -36.162 1.00 0.00 H new ATOM 0 HB THR A 159 -21.970 -21.378 -35.930 1.00 0.00 H new ATOM 0 HG1 THR A 159 -22.681 -21.614 -33.724 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.640 -19.519 -34.324 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.994 -18.900 -35.954 1.00 0.00 H new ATOM 0 HG23 THR A 159 -23.264 -18.899 -34.707 1.00 0.00 H new ATOM 1256 N VAL A 160 -24.523 -18.496 -37.322 1.00 0.00 N ATOM 1257 CA VAL A 160 -24.390 -17.254 -38.074 1.00 0.00 C ATOM 1258 C VAL A 160 -24.225 -16.073 -37.123 1.00 0.00 C ATOM 1259 O VAL A 160 -24.978 -15.929 -36.160 1.00 0.00 O ATOM 1260 CB VAL A 160 -25.625 -17.038 -38.950 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -25.330 -15.958 -39.992 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -25.981 -18.344 -39.662 1.00 0.00 C ATOM 0 H VAL A 160 -25.322 -18.525 -36.689 1.00 0.00 H new ATOM 0 HA VAL A 160 -23.506 -17.325 -38.708 1.00 0.00 H new ATOM 0 HB VAL A 160 -26.461 -16.723 -38.325 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -26.210 -15.804 -40.616 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -25.076 -15.026 -39.488 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -24.494 -16.273 -40.616 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -26.861 -18.190 -40.286 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -25.144 -18.658 -40.286 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -26.192 -19.116 -38.922 1.00 0.00 H new ATOM 1272 N THR A 161 -23.233 -15.230 -37.397 1.00 0.00 N ATOM 1273 CA THR A 161 -22.981 -14.067 -36.552 1.00 0.00 C ATOM 1274 C THR A 161 -22.839 -12.806 -37.400 1.00 0.00 C ATOM 1275 O THR A 161 -21.922 -12.691 -38.214 1.00 0.00 O ATOM 1276 CB THR A 161 -21.704 -14.283 -35.735 1.00 0.00 C ATOM 1277 OG1 THR A 161 -20.757 -14.995 -36.518 1.00 0.00 O ATOM 1278 CG2 THR A 161 -22.031 -15.084 -34.472 1.00 0.00 C ATOM 0 H THR A 161 -22.597 -15.328 -38.188 1.00 0.00 H new ATOM 0 HA THR A 161 -23.828 -13.942 -35.877 1.00 0.00 H new ATOM 0 HB THR A 161 -21.288 -13.317 -35.451 1.00 0.00 H new ATOM 0 HG1 THR A 161 -19.939 -15.132 -35.997 1.00 0.00 H new ATOM 0 HG21 THR A 161 -21.121 -15.237 -33.892 1.00 0.00 H new ATOM 0 HG22 THR A 161 -22.756 -14.536 -33.871 1.00 0.00 H new ATOM 0 HG23 THR A 161 -22.449 -16.051 -34.752 1.00 0.00 H new ATOM 1286 N LEU A 162 -23.753 -11.862 -37.199 1.00 0.00 N ATOM 1287 CA LEU A 162 -23.727 -10.609 -37.947 1.00 0.00 C ATOM 1288 C LEU A 162 -23.388 -9.443 -37.022 1.00 0.00 C ATOM 1289 O LEU A 162 -24.120 -9.163 -36.072 1.00 0.00 O ATOM 1290 CB LEU A 162 -25.090 -10.368 -38.598 1.00 0.00 C ATOM 1291 CG LEU A 162 -24.922 -9.477 -39.830 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -26.231 -9.445 -40.618 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -24.560 -8.058 -39.386 1.00 0.00 C ATOM 0 H LEU A 162 -24.517 -11.939 -36.528 1.00 0.00 H new ATOM 0 HA LEU A 162 -22.961 -10.679 -38.720 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.541 -11.319 -38.883 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.766 -9.896 -37.885 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.128 -9.875 -40.461 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.112 -8.810 -41.496 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.491 -10.456 -40.933 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.026 -9.046 -39.987 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.440 -7.422 -40.263 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -25.355 -7.660 -38.755 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.627 -8.080 -38.823 1.00 0.00 H new ATOM 1305 N THR A 163 -22.278 -8.770 -37.303 1.00 0.00 N ATOM 1306 CA THR A 163 -21.856 -7.639 -36.484 1.00 0.00 C ATOM 1307 C THR A 163 -21.570 -6.418 -37.353 1.00 0.00 C ATOM 1308 O THR A 163 -21.147 -6.548 -38.502 1.00 0.00 O ATOM 1309 CB THR A 163 -20.598 -8.006 -35.693 1.00 0.00 C ATOM 1310 OG1 THR A 163 -19.458 -7.873 -36.529 1.00 0.00 O ATOM 1311 CG2 THR A 163 -20.706 -9.450 -35.200 1.00 0.00 C ATOM 0 H THR A 163 -21.659 -8.985 -38.084 1.00 0.00 H new ATOM 0 HA THR A 163 -22.665 -7.398 -35.794 1.00 0.00 H new ATOM 0 HB THR A 163 -20.500 -7.339 -34.837 1.00 0.00 H new ATOM 0 HG1 THR A 163 -18.652 -8.106 -36.023 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.810 -9.710 -34.637 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.580 -9.551 -34.557 1.00 0.00 H new ATOM 0 HG23 THR A 163 -20.805 -10.120 -36.054 1.00 0.00 H new ATOM 1319 N GLY A 164 -21.798 -5.235 -36.794 1.00 0.00 N ATOM 1320 CA GLY A 164 -21.559 -3.996 -37.526 1.00 0.00 C ATOM 1321 C GLY A 164 -22.546 -2.913 -37.107 1.00 0.00 C ATOM 1322 O GLY A 164 -23.255 -3.057 -36.113 1.00 0.00 O ATOM 0 H GLY A 164 -22.145 -5.107 -35.844 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -20.540 -3.654 -37.345 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.648 -4.179 -38.597 1.00 0.00 H new ATOM 1326 N THR A 165 -22.587 -1.828 -37.872 1.00 0.00 N ATOM 1327 CA THR A 165 -23.493 -0.727 -37.571 1.00 0.00 C ATOM 1328 C THR A 165 -24.636 -0.677 -38.580 1.00 0.00 C ATOM 1329 O THR A 165 -24.417 -0.807 -39.784 1.00 0.00 O ATOM 1330 CB THR A 165 -22.730 0.599 -37.597 1.00 0.00 C ATOM 1331 OG1 THR A 165 -22.428 0.942 -38.942 1.00 0.00 O ATOM 1332 CG2 THR A 165 -21.433 0.458 -36.800 1.00 0.00 C ATOM 0 H THR A 165 -22.008 -1.688 -38.700 1.00 0.00 H new ATOM 0 HA THR A 165 -23.910 -0.889 -36.577 1.00 0.00 H new ATOM 0 HB THR A 165 -23.344 1.382 -37.151 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.941 1.792 -38.961 1.00 0.00 H new ATOM 0 HG21 THR A 165 -20.890 1.403 -36.819 1.00 0.00 H new ATOM 0 HG22 THR A 165 -21.667 0.194 -35.769 1.00 0.00 H new ATOM 0 HG23 THR A 165 -20.817 -0.324 -37.244 1.00 0.00 H new ATOM 1340 N ALA A 166 -25.853 -0.483 -38.083 1.00 0.00 N ATOM 1341 CA ALA A 166 -27.020 -0.415 -38.954 1.00 0.00 C ATOM 1342 C ALA A 166 -27.394 1.039 -39.228 1.00 0.00 C ATOM 1343 O ALA A 166 -27.019 1.939 -38.476 1.00 0.00 O ATOM 1344 CB ALA A 166 -28.203 -1.135 -38.305 1.00 0.00 C ATOM 0 H ALA A 166 -26.056 -0.371 -37.090 1.00 0.00 H new ATOM 0 HA ALA A 166 -26.776 -0.903 -39.898 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -29.069 -1.078 -38.964 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -27.944 -2.180 -38.135 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -28.440 -0.661 -37.353 1.00 0.00 H new ATOM 1350 N PRO A 167 -28.120 1.279 -40.287 1.00 0.00 N ATOM 1351 CA PRO A 167 -28.554 2.651 -40.672 1.00 0.00 C ATOM 1352 C PRO A 167 -29.663 3.179 -39.766 1.00 0.00 C ATOM 1353 O PRO A 167 -29.460 4.127 -39.011 1.00 0.00 O ATOM 1354 CB PRO A 167 -29.056 2.486 -42.108 1.00 0.00 C ATOM 1355 CG PRO A 167 -29.453 1.052 -42.232 1.00 0.00 C ATOM 1356 CD PRO A 167 -28.605 0.263 -41.232 1.00 0.00 C ATOM 0 HA PRO A 167 -27.745 3.375 -40.580 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -29.901 3.145 -42.306 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -28.278 2.741 -42.827 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -30.515 0.926 -42.020 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -29.286 0.692 -43.247 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -29.195 -0.502 -40.726 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -27.778 -0.247 -41.727 1.00 0.00 H new ATOM 1364 N SER A 168 -30.835 2.559 -39.850 1.00 0.00 N ATOM 1365 CA SER A 168 -31.967 2.976 -39.033 1.00 0.00 C ATOM 1366 C SER A 168 -32.500 1.802 -38.219 1.00 0.00 C ATOM 1367 O SER A 168 -32.156 0.648 -38.477 1.00 0.00 O ATOM 1368 CB SER A 168 -33.076 3.532 -39.928 1.00 0.00 C ATOM 1369 OG SER A 168 -32.639 3.513 -41.280 1.00 0.00 O ATOM 0 H SER A 168 -31.025 1.772 -40.471 1.00 0.00 H new ATOM 0 HA SER A 168 -31.633 3.754 -38.346 1.00 0.00 H new ATOM 0 HB2 SER A 168 -33.982 2.936 -39.818 1.00 0.00 H new ATOM 0 HB3 SER A 168 -33.326 4.550 -39.628 1.00 0.00 H new ATOM 0 HG SER A 168 -32.943 2.687 -41.710 1.00 0.00 H new ATOM 1375 N SER A 169 -33.340 2.102 -37.234 1.00 0.00 N ATOM 1376 CA SER A 169 -33.913 1.061 -36.388 1.00 0.00 C ATOM 1377 C SER A 169 -34.821 0.148 -37.203 1.00 0.00 C ATOM 1378 O SER A 169 -34.808 -1.071 -37.034 1.00 0.00 O ATOM 1379 CB SER A 169 -34.715 1.696 -35.252 1.00 0.00 C ATOM 1380 OG SER A 169 -36.098 1.668 -35.580 1.00 0.00 O ATOM 0 H SER A 169 -33.638 3.050 -37.003 1.00 0.00 H new ATOM 0 HA SER A 169 -33.099 0.468 -35.972 1.00 0.00 H new ATOM 0 HB2 SER A 169 -34.539 1.156 -34.322 1.00 0.00 H new ATOM 0 HB3 SER A 169 -34.388 2.723 -35.091 1.00 0.00 H new ATOM 0 HG SER A 169 -36.615 2.073 -34.853 1.00 0.00 H new ATOM 1386 N GLU A 170 -35.609 0.748 -38.089 1.00 0.00 N ATOM 1387 CA GLU A 170 -36.523 -0.018 -38.928 1.00 0.00 C ATOM 1388 C GLU A 170 -35.750 -0.956 -39.851 1.00 0.00 C ATOM 1389 O GLU A 170 -36.140 -2.107 -40.050 1.00 0.00 O ATOM 1390 CB GLU A 170 -37.378 0.937 -39.764 1.00 0.00 C ATOM 1391 CG GLU A 170 -38.387 0.135 -40.587 1.00 0.00 C ATOM 1392 CD GLU A 170 -38.977 1.014 -41.686 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -38.226 1.771 -42.279 1.00 0.00 O ATOM 1394 OE2 GLU A 170 -40.171 0.918 -41.916 1.00 0.00 O1- ATOM 0 H GLU A 170 -35.633 1.756 -38.244 1.00 0.00 H new ATOM 0 HA GLU A 170 -37.166 -0.617 -38.283 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -37.900 1.638 -39.113 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -36.742 1.527 -40.424 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -37.900 -0.735 -41.027 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -39.182 -0.237 -39.941 1.00 0.00 H new ATOM 1401 N HIS A 171 -34.653 -0.457 -40.411 1.00 0.00 N ATOM 1402 CA HIS A 171 -33.832 -1.258 -41.312 1.00 0.00 C ATOM 1403 C HIS A 171 -33.223 -2.449 -40.577 1.00 0.00 C ATOM 1404 O HIS A 171 -33.108 -3.541 -41.134 1.00 0.00 O ATOM 1405 CB HIS A 171 -32.712 -0.397 -41.898 1.00 0.00 C ATOM 1406 CG HIS A 171 -33.134 0.139 -43.238 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -32.984 1.474 -43.580 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -33.700 -0.466 -44.334 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -33.448 1.626 -44.834 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -33.895 0.474 -45.339 1.00 0.00 N ATOM 0 H HIS A 171 -34.313 0.493 -40.258 1.00 0.00 H new ATOM 0 HA HIS A 171 -34.469 -1.630 -42.115 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -32.482 0.427 -41.222 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -31.802 -0.988 -42.002 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -33.955 -1.513 -44.404 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -33.458 2.565 -45.367 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -34.294 0.317 -46.264 1.00 0.00 H new ATOM 1418 N LYS A 172 -32.830 -2.227 -39.328 1.00 0.00 N ATOM 1419 CA LYS A 172 -32.226 -3.287 -38.526 1.00 0.00 C ATOM 1420 C LYS A 172 -33.194 -4.455 -38.357 1.00 0.00 C ATOM 1421 O LYS A 172 -32.804 -5.617 -38.469 1.00 0.00 O ATOM 1422 CB LYS A 172 -31.838 -2.737 -37.151 1.00 0.00 C ATOM 1423 CG LYS A 172 -30.547 -3.403 -36.664 1.00 0.00 C ATOM 1424 CD LYS A 172 -29.935 -2.558 -35.546 1.00 0.00 C ATOM 1425 CE LYS A 172 -30.734 -2.756 -34.257 1.00 0.00 C ATOM 1426 NZ LYS A 172 -30.826 -4.210 -33.948 1.00 0.00 N1+ ATOM 0 H LYS A 172 -32.917 -1.330 -38.851 1.00 0.00 H new ATOM 0 HA LYS A 172 -31.335 -3.646 -39.041 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -31.700 -1.657 -37.208 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -32.642 -2.919 -36.438 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -30.757 -4.409 -36.302 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -29.841 -3.502 -37.489 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -28.895 -2.843 -35.388 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -29.937 -1.505 -35.829 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -30.253 -2.228 -33.434 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -31.732 -2.333 -34.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -30.868 -4.344 -32.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -31.684 -4.604 -34.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -29.990 -4.699 -34.326 1.00 0.00 H new ATOM 1440 N ASP A 173 -34.456 -4.138 -38.087 1.00 0.00 N ATOM 1441 CA ASP A 173 -35.467 -5.170 -37.905 1.00 0.00 C ATOM 1442 C ASP A 173 -35.716 -5.914 -39.214 1.00 0.00 C ATOM 1443 O ASP A 173 -35.943 -7.123 -39.220 1.00 0.00 O ATOM 1444 CB ASP A 173 -36.774 -4.542 -37.419 1.00 0.00 C ATOM 1445 CG ASP A 173 -37.900 -5.569 -37.479 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -38.199 -6.028 -38.569 1.00 0.00 O ATOM 1447 OD2 ASP A 173 -38.445 -5.883 -36.434 1.00 0.00 O1- ATOM 0 H ASP A 173 -34.800 -3.183 -37.990 1.00 0.00 H new ATOM 0 HA ASP A 173 -35.104 -5.878 -37.160 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -36.655 -4.180 -36.398 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -37.024 -3.679 -38.036 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.673 -5.180 -40.321 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.898 -5.778 -41.632 1.00 0.00 C ATOM 1454 C ALA A 174 -34.714 -6.650 -42.041 1.00 0.00 C ATOM 1455 O ALA A 174 -34.884 -7.658 -42.727 1.00 0.00 O ATOM 1456 CB ALA A 174 -36.111 -4.681 -42.676 1.00 0.00 C ATOM 0 H ALA A 174 -35.486 -4.177 -40.337 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.788 -6.404 -41.574 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -36.278 -5.136 -43.652 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.979 -4.081 -42.402 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -35.228 -4.043 -42.719 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.516 -6.255 -41.619 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.313 -7.011 -41.956 1.00 0.00 C ATOM 1464 C VAL A 175 -32.342 -8.390 -41.305 1.00 0.00 C ATOM 1465 O VAL A 175 -32.155 -9.406 -41.975 1.00 0.00 O ATOM 1466 CB VAL A 175 -31.071 -6.251 -41.486 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.833 -7.133 -41.661 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.910 -4.973 -42.316 1.00 0.00 C ATOM 0 H VAL A 175 -33.352 -5.425 -41.049 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.278 -7.135 -43.038 1.00 0.00 H new ATOM 0 HB VAL A 175 -31.183 -5.990 -40.434 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.949 -6.590 -41.326 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -29.947 -8.041 -41.070 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.720 -7.397 -42.713 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -30.025 -4.431 -41.982 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -30.799 -5.234 -43.368 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.791 -4.343 -42.189 1.00 0.00 H new ATOM 1478 N LYS A 176 -32.577 -8.420 -39.996 1.00 0.00 N ATOM 1479 CA LYS A 176 -32.627 -9.683 -39.270 1.00 0.00 C ATOM 1480 C LYS A 176 -33.823 -10.514 -39.721 1.00 0.00 C ATOM 1481 O LYS A 176 -33.728 -11.735 -39.853 1.00 0.00 O ATOM 1482 CB LYS A 176 -32.720 -9.421 -37.765 1.00 0.00 C ATOM 1483 CG LYS A 176 -34.112 -8.886 -37.422 1.00 0.00 C ATOM 1484 CD LYS A 176 -34.166 -8.522 -35.937 1.00 0.00 C ATOM 1485 CE LYS A 176 -33.225 -7.347 -35.663 1.00 0.00 C ATOM 1486 NZ LYS A 176 -33.854 -6.429 -34.672 1.00 0.00 N1+ ATOM 0 H LYS A 176 -32.734 -7.592 -39.422 1.00 0.00 H new ATOM 0 HA LYS A 176 -31.713 -10.238 -39.483 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -32.527 -10.341 -37.213 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -31.958 -8.702 -37.463 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -34.337 -8.010 -38.031 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -34.869 -9.636 -37.651 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -35.185 -8.259 -35.653 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -33.878 -9.381 -35.331 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -32.271 -7.712 -35.282 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -33.015 -6.812 -36.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -33.119 -6.025 -34.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -34.347 -5.662 -35.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -34.536 -6.958 -34.093 1.00 0.00 H new ATOM 1500 N ARG A 177 -34.948 -9.846 -39.956 1.00 0.00 N ATOM 1501 CA ARG A 177 -36.156 -10.536 -40.393 1.00 0.00 C ATOM 1502 C ARG A 177 -35.887 -11.334 -41.664 1.00 0.00 C ATOM 1503 O ARG A 177 -36.202 -12.522 -41.740 1.00 0.00 O ATOM 1504 CB ARG A 177 -37.273 -9.522 -40.653 1.00 0.00 C ATOM 1505 CG ARG A 177 -38.388 -10.189 -41.463 1.00 0.00 C ATOM 1506 CD ARG A 177 -39.746 -9.652 -41.008 1.00 0.00 C ATOM 1507 NE ARG A 177 -39.937 -9.896 -39.582 1.00 0.00 N ATOM 1508 CZ ARG A 177 -40.157 -11.121 -39.116 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -40.192 -12.136 -39.935 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -40.338 -11.309 -37.836 1.00 0.00 N1+ ATOM 0 H ARG A 177 -35.048 -8.836 -39.852 1.00 0.00 H new ATOM 0 HA ARG A 177 -36.464 -11.222 -39.604 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -37.668 -9.150 -39.708 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -36.879 -8.662 -41.195 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -38.246 -9.993 -42.526 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -38.350 -11.270 -41.330 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -39.809 -8.583 -41.212 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -40.543 -10.132 -41.576 1.00 0.00 H new ATOM 0 HE ARG A 177 -39.901 -9.112 -38.931 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -40.050 -11.990 -40.935 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -40.361 -13.076 -39.576 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -40.310 -10.516 -37.195 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -40.507 -12.249 -37.477 1.00 0.00 H new ATOM 1524 N ALA A 178 -35.306 -10.674 -42.659 1.00 0.00 N ATOM 1525 CA ALA A 178 -35.001 -11.332 -43.925 1.00 0.00 C ATOM 1526 C ALA A 178 -34.025 -12.485 -43.711 1.00 0.00 C ATOM 1527 O ALA A 178 -34.067 -13.486 -44.426 1.00 0.00 O ATOM 1528 CB ALA A 178 -34.398 -10.324 -44.906 1.00 0.00 C ATOM 0 H ALA A 178 -35.038 -9.691 -42.615 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.928 -11.730 -44.338 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -34.173 -10.823 -45.848 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.110 -9.518 -45.083 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.481 -9.912 -44.486 1.00 0.00 H new ATOM 1534 N ALA A 179 -33.148 -12.339 -42.722 1.00 0.00 N ATOM 1535 CA ALA A 179 -32.168 -13.376 -42.427 1.00 0.00 C ATOM 1536 C ALA A 179 -32.863 -14.671 -42.017 1.00 0.00 C ATOM 1537 O ALA A 179 -32.470 -15.758 -42.441 1.00 0.00 O ATOM 1538 CB ALA A 179 -31.242 -12.913 -41.300 1.00 0.00 C ATOM 0 H ALA A 179 -33.097 -11.520 -42.117 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.582 -13.562 -43.327 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -30.512 -13.693 -41.085 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -30.723 -12.005 -41.606 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -31.831 -12.711 -40.405 1.00 0.00 H new ATOM 1544 N THR A 180 -33.897 -14.548 -41.192 1.00 0.00 N ATOM 1545 CA THR A 180 -34.637 -15.718 -40.734 1.00 0.00 C ATOM 1546 C THR A 180 -35.389 -16.362 -41.895 1.00 0.00 C ATOM 1547 O THR A 180 -35.488 -17.586 -41.980 1.00 0.00 O ATOM 1548 CB THR A 180 -35.627 -15.314 -39.639 1.00 0.00 C ATOM 1549 OG1 THR A 180 -36.449 -14.256 -40.112 1.00 0.00 O ATOM 1550 CG2 THR A 180 -34.858 -14.851 -38.401 1.00 0.00 C ATOM 0 H THR A 180 -34.240 -13.658 -40.829 1.00 0.00 H new ATOM 0 HA THR A 180 -33.928 -16.441 -40.331 1.00 0.00 H new ATOM 0 HB THR A 180 -36.251 -16.169 -39.378 1.00 0.00 H new ATOM 0 HG1 THR A 180 -36.047 -13.864 -40.915 1.00 0.00 H new ATOM 0 HG21 THR A 180 -35.563 -14.563 -37.621 1.00 0.00 H new ATOM 0 HG22 THR A 180 -34.228 -15.664 -38.039 1.00 0.00 H new ATOM 0 HG23 THR A 180 -34.234 -13.996 -38.659 1.00 0.00 H new ATOM 1558 N SER A 181 -35.916 -15.528 -42.784 1.00 0.00 N ATOM 1559 CA SER A 181 -36.658 -16.023 -43.938 1.00 0.00 C ATOM 1560 C SER A 181 -35.722 -16.716 -44.923 1.00 0.00 C ATOM 1561 O SER A 181 -36.141 -17.596 -45.675 1.00 0.00 O ATOM 1562 CB SER A 181 -37.364 -14.862 -44.639 1.00 0.00 C ATOM 1563 OG SER A 181 -37.151 -14.961 -46.041 1.00 0.00 O ATOM 0 H SER A 181 -35.844 -14.512 -42.729 1.00 0.00 H new ATOM 0 HA SER A 181 -37.397 -16.744 -43.588 1.00 0.00 H new ATOM 0 HB2 SER A 181 -38.431 -14.884 -44.419 1.00 0.00 H new ATOM 0 HB3 SER A 181 -36.982 -13.911 -44.268 1.00 0.00 H new ATOM 0 HG SER A 181 -37.604 -14.219 -46.494 1.00 0.00 H new ATOM 1569 N THR A 182 -34.457 -16.309 -44.919 1.00 0.00 N ATOM 1570 CA THR A 182 -33.475 -16.896 -45.824 1.00 0.00 C ATOM 1571 C THR A 182 -32.689 -18.007 -45.132 1.00 0.00 C ATOM 1572 O THR A 182 -32.591 -19.121 -45.644 1.00 0.00 O ATOM 1573 CB THR A 182 -32.508 -15.816 -46.313 1.00 0.00 C ATOM 1574 OG1 THR A 182 -33.250 -14.702 -46.793 1.00 0.00 O ATOM 1575 CG2 THR A 182 -31.639 -16.376 -47.442 1.00 0.00 C ATOM 0 H THR A 182 -34.090 -15.582 -44.305 1.00 0.00 H new ATOM 0 HA THR A 182 -34.008 -17.324 -46.673 1.00 0.00 H new ATOM 0 HB THR A 182 -31.868 -15.501 -45.489 1.00 0.00 H new ATOM 0 HG1 THR A 182 -33.597 -14.188 -46.034 1.00 0.00 H new ATOM 0 HG21 THR A 182 -30.951 -15.605 -47.788 1.00 0.00 H new ATOM 0 HG22 THR A 182 -31.071 -17.230 -47.074 1.00 0.00 H new ATOM 0 HG23 THR A 182 -32.276 -16.692 -48.268 1.00 0.00 H new ATOM 1583 N TRP A 183 -32.121 -17.693 -43.971 1.00 0.00 N ATOM 1584 CA TRP A 183 -31.336 -18.674 -43.229 1.00 0.00 C ATOM 1585 C TRP A 183 -31.974 -18.986 -41.878 1.00 0.00 C ATOM 1586 O TRP A 183 -31.798 -18.242 -40.914 1.00 0.00 O ATOM 1587 CB TRP A 183 -29.920 -18.140 -43.007 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.252 -17.939 -44.329 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -28.910 -18.929 -45.186 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -28.841 -16.692 -44.959 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.314 -18.367 -46.301 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -28.249 -16.991 -46.208 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -28.925 -15.342 -44.569 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -27.757 -15.987 -47.043 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -28.430 -14.330 -45.406 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -27.848 -14.651 -46.641 1.00 0.00 C ATOM 0 H TRP A 183 -32.188 -16.777 -43.528 1.00 0.00 H new ATOM 0 HA TRP A 183 -31.302 -19.592 -43.815 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -29.956 -17.199 -42.459 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -29.346 -18.840 -42.400 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -29.075 -19.984 -45.026 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -27.965 -18.904 -47.095 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -29.373 -15.084 -43.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -27.309 -16.240 -47.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -28.498 -13.297 -45.097 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -27.471 -13.867 -47.281 1.00 0.00 H new ATOM 1607 N PRO A 184 -32.695 -20.075 -41.788 1.00 0.00 N ATOM 1608 CA PRO A 184 -33.350 -20.496 -40.524 1.00 0.00 C ATOM 1609 C PRO A 184 -32.361 -21.187 -39.589 1.00 0.00 C ATOM 1610 O PRO A 184 -32.754 -21.880 -38.650 1.00 0.00 O ATOM 1611 CB PRO A 184 -34.440 -21.461 -40.987 1.00 0.00 C ATOM 1612 CG PRO A 184 -33.954 -22.029 -42.283 1.00 0.00 C ATOM 1613 CD PRO A 184 -32.965 -21.023 -42.882 1.00 0.00 C ATOM 0 HA PRO A 184 -33.745 -19.655 -39.955 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -34.604 -22.248 -40.251 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -35.391 -20.944 -41.118 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -33.471 -22.993 -42.123 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -34.788 -22.200 -42.964 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -32.051 -21.515 -43.215 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -33.389 -20.518 -43.749 1.00 0.00 H new ATOM 1621 N ASP A 185 -31.075 -20.991 -39.864 1.00 0.00 N ATOM 1622 CA ASP A 185 -30.021 -21.592 -39.055 1.00 0.00 C ATOM 1623 C ASP A 185 -30.474 -21.747 -37.608 1.00 0.00 C ATOM 1624 O ASP A 185 -30.030 -22.651 -36.902 1.00 0.00 O ATOM 1625 CB ASP A 185 -28.765 -20.719 -39.107 1.00 0.00 C ATOM 1626 CG ASP A 185 -27.665 -21.430 -39.884 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -27.977 -22.034 -40.898 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -26.524 -21.363 -39.455 1.00 0.00 O1- ATOM 0 H ASP A 185 -30.738 -20.421 -40.640 1.00 0.00 H new ATOM 0 HA ASP A 185 -29.798 -22.579 -39.459 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -28.996 -19.764 -39.579 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -28.423 -20.500 -38.096 1.00 0.00 H new ATOM 1633 N MET A 186 -31.359 -20.858 -37.174 1.00 0.00 N ATOM 1634 CA MET A 186 -31.862 -20.909 -35.806 1.00 0.00 C ATOM 1635 C MET A 186 -30.841 -20.319 -34.836 1.00 0.00 C ATOM 1636 O MET A 186 -31.203 -19.777 -33.792 1.00 0.00 O ATOM 1637 CB MET A 186 -32.160 -22.358 -35.415 1.00 0.00 C ATOM 1638 CG MET A 186 -33.208 -22.383 -34.301 1.00 0.00 C ATOM 1639 SD MET A 186 -32.679 -23.523 -32.999 1.00 0.00 S ATOM 1640 CE MET A 186 -34.329 -24.069 -32.492 1.00 0.00 C ATOM 0 H MET A 186 -31.740 -20.101 -37.742 1.00 0.00 H new ATOM 0 HA MET A 186 -32.778 -20.321 -35.753 1.00 0.00 H new ATOM 0 HB2 MET A 186 -32.522 -22.912 -36.281 1.00 0.00 H new ATOM 0 HB3 MET A 186 -31.247 -22.850 -35.080 1.00 0.00 H new ATOM 0 HG2 MET A 186 -33.341 -21.382 -33.890 1.00 0.00 H new ATOM 0 HG3 MET A 186 -34.173 -22.694 -34.702 1.00 0.00 H new ATOM 0 HE1 MET A 186 -34.240 -24.792 -31.681 1.00 0.00 H new ATOM 0 HE2 MET A 186 -34.907 -23.211 -32.151 1.00 0.00 H new ATOM 0 HE3 MET A 186 -34.835 -24.534 -33.339 1.00 0.00 H new ATOM 1650 N LYS A 187 -29.563 -20.428 -35.189 1.00 0.00 N ATOM 1651 CA LYS A 187 -28.497 -19.903 -34.342 1.00 0.00 C ATOM 1652 C LYS A 187 -27.928 -18.616 -34.933 1.00 0.00 C ATOM 1653 O LYS A 187 -26.848 -18.620 -35.524 1.00 0.00 O ATOM 1654 CB LYS A 187 -27.381 -20.939 -34.202 1.00 0.00 C ATOM 1655 CG LYS A 187 -27.650 -21.820 -32.980 1.00 0.00 C ATOM 1656 CD LYS A 187 -26.409 -22.664 -32.677 1.00 0.00 C ATOM 1657 CE LYS A 187 -26.496 -23.202 -31.248 1.00 0.00 C ATOM 1658 NZ LYS A 187 -25.937 -24.582 -31.205 1.00 0.00 N1+ ATOM 0 H LYS A 187 -29.242 -20.872 -36.050 1.00 0.00 H new ATOM 0 HA LYS A 187 -28.915 -19.685 -33.359 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -27.326 -21.553 -35.101 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -26.418 -20.439 -34.098 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -27.900 -21.200 -32.119 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -28.507 -22.467 -33.166 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -26.336 -23.490 -33.384 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -25.508 -22.062 -32.796 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -25.944 -22.553 -30.569 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -27.533 -23.207 -30.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -25.995 -24.950 -30.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -26.482 -25.197 -31.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -24.943 -24.563 -31.509 1.00 0.00 H new ATOM 1672 N ILE A 188 -28.661 -17.520 -34.771 1.00 0.00 N ATOM 1673 CA ILE A 188 -28.219 -16.232 -35.295 1.00 0.00 C ATOM 1674 C ILE A 188 -27.871 -15.275 -34.158 1.00 0.00 C ATOM 1675 O ILE A 188 -28.688 -15.027 -33.271 1.00 0.00 O ATOM 1676 CB ILE A 188 -29.319 -15.617 -36.162 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -29.540 -16.488 -37.403 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -28.900 -14.210 -36.596 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -30.988 -16.980 -37.432 1.00 0.00 C ATOM 0 H ILE A 188 -29.557 -17.496 -34.285 1.00 0.00 H new ATOM 0 HA ILE A 188 -27.327 -16.396 -35.899 1.00 0.00 H new ATOM 0 HB ILE A 188 -30.244 -15.561 -35.588 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -29.321 -15.916 -38.305 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -28.857 -17.337 -37.390 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -29.684 -13.771 -37.214 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -28.743 -13.589 -35.714 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -27.975 -14.267 -37.169 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -31.144 -17.599 -38.315 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -31.191 -17.567 -36.536 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -31.662 -16.124 -37.465 1.00 0.00 H new ATOM 1691 N VAL A 189 -26.657 -14.739 -34.197 1.00 0.00 N ATOM 1692 CA VAL A 189 -26.210 -13.806 -33.169 1.00 0.00 C ATOM 1693 C VAL A 189 -26.368 -12.368 -33.653 1.00 0.00 C ATOM 1694 O VAL A 189 -25.845 -11.996 -34.703 1.00 0.00 O ATOM 1695 CB VAL A 189 -24.744 -14.071 -32.825 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -24.341 -13.221 -31.618 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -24.562 -15.551 -32.489 1.00 0.00 C ATOM 0 H VAL A 189 -25.968 -14.932 -34.924 1.00 0.00 H new ATOM 0 HA VAL A 189 -26.823 -13.951 -32.279 1.00 0.00 H new ATOM 0 HB VAL A 189 -24.117 -13.810 -33.678 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -23.296 -13.410 -31.373 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -24.473 -12.166 -31.856 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -24.967 -13.481 -30.764 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -23.517 -15.743 -32.243 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -25.189 -15.810 -31.636 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -24.850 -16.157 -33.348 1.00 0.00 H new ATOM 1707 N ASN A 190 -27.095 -11.565 -32.883 1.00 0.00 N ATOM 1708 CA ASN A 190 -27.316 -10.171 -33.249 1.00 0.00 C ATOM 1709 C ASN A 190 -26.349 -9.256 -32.504 1.00 0.00 C ATOM 1710 O ASN A 190 -26.301 -9.258 -31.274 1.00 0.00 O ATOM 1711 CB ASN A 190 -28.754 -9.769 -32.923 1.00 0.00 C ATOM 1712 CG ASN A 190 -29.334 -10.718 -31.880 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -29.315 -11.934 -32.068 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -29.854 -10.232 -30.787 1.00 0.00 N ATOM 0 H ASN A 190 -27.537 -11.852 -32.010 1.00 0.00 H new ATOM 0 HA ASN A 190 -27.141 -10.066 -34.320 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -28.779 -8.745 -32.550 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -29.362 -9.793 -33.828 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -30.246 -10.860 -30.086 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -29.868 -9.224 -30.634 1.00 0.00 H new ATOM 1721 N ASN A 191 -25.587 -8.472 -33.257 1.00 0.00 N ATOM 1722 CA ASN A 191 -24.629 -7.549 -32.660 1.00 0.00 C ATOM 1723 C ASN A 191 -24.519 -6.286 -33.506 1.00 0.00 C ATOM 1724 O ASN A 191 -23.419 -5.809 -33.791 1.00 0.00 O ATOM 1725 CB ASN A 191 -23.257 -8.217 -32.545 1.00 0.00 C ATOM 1726 CG ASN A 191 -22.575 -7.791 -31.248 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -22.439 -8.592 -30.324 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -22.136 -6.568 -31.125 1.00 0.00 N ATOM 0 H ASN A 191 -25.613 -8.456 -34.277 1.00 0.00 H new ATOM 0 HA ASN A 191 -24.978 -7.279 -31.663 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -23.368 -9.301 -32.568 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -22.637 -7.942 -33.398 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -21.679 -6.275 -30.262 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -22.250 -5.906 -31.892 1.00 0.00 H new ATOM 1735 N ILE A 192 -25.668 -5.752 -33.910 1.00 0.00 N ATOM 1736 CA ILE A 192 -25.694 -4.546 -34.729 1.00 0.00 C ATOM 1737 C ILE A 192 -26.335 -3.389 -33.969 1.00 0.00 C ATOM 1738 O ILE A 192 -27.428 -3.526 -33.417 1.00 0.00 O ATOM 1739 CB ILE A 192 -26.474 -4.810 -36.019 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -27.310 -6.082 -35.852 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -25.495 -4.991 -37.180 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -28.141 -6.320 -37.116 1.00 0.00 C ATOM 0 H ILE A 192 -26.587 -6.133 -33.685 1.00 0.00 H new ATOM 0 HA ILE A 192 -24.667 -4.274 -34.973 1.00 0.00 H new ATOM 0 HB ILE A 192 -27.131 -3.966 -36.229 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -26.658 -6.936 -35.667 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -27.965 -5.988 -34.986 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -26.051 -5.179 -38.099 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -24.897 -4.087 -37.296 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -24.838 -5.836 -36.974 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -28.735 -7.226 -36.995 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -28.804 -5.470 -37.281 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -27.476 -6.434 -37.972 1.00 0.00 H new ATOM 1754 N GLU A 193 -25.648 -2.251 -33.945 1.00 0.00 N ATOM 1755 CA GLU A 193 -26.159 -1.073 -33.251 1.00 0.00 C ATOM 1756 C GLU A 193 -26.056 0.162 -34.143 1.00 0.00 C ATOM 1757 O GLU A 193 -25.153 0.268 -34.972 1.00 0.00 O ATOM 1758 CB GLU A 193 -25.363 -0.841 -31.965 1.00 0.00 C ATOM 1759 CG GLU A 193 -26.322 -0.506 -30.822 1.00 0.00 C ATOM 1760 CD GLU A 193 -25.534 -0.224 -29.547 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -24.334 -0.442 -29.555 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -26.143 0.205 -28.581 1.00 0.00 O1- ATOM 0 H GLU A 193 -24.742 -2.119 -34.395 1.00 0.00 H new ATOM 0 HA GLU A 193 -27.207 -1.244 -33.006 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -24.784 -1.731 -31.718 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -24.652 -0.027 -32.107 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -26.926 0.362 -31.086 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -27.010 -1.335 -30.658 1.00 0.00 H new ATOM 1769 N VAL A 194 -26.987 1.096 -33.966 1.00 0.00 N ATOM 1770 CA VAL A 194 -26.989 2.319 -34.759 1.00 0.00 C ATOM 1771 C VAL A 194 -26.295 3.446 -34.000 1.00 0.00 C ATOM 1772 O VAL A 194 -26.643 3.743 -32.857 1.00 0.00 O ATOM 1773 CB VAL A 194 -28.426 2.732 -35.082 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -28.417 3.781 -36.196 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -29.215 1.507 -35.544 1.00 0.00 C ATOM 0 H VAL A 194 -27.744 1.029 -33.285 1.00 0.00 H new ATOM 0 HA VAL A 194 -26.449 2.130 -35.687 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.893 3.152 -34.191 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -29.441 4.076 -36.427 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -27.853 4.654 -35.869 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -27.951 3.361 -37.087 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -30.239 1.800 -35.775 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.748 1.088 -36.435 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -29.221 0.758 -34.752 1.00 0.00 H new ATOM 1785 N THR A 195 -25.314 4.069 -34.642 1.00 0.00 N ATOM 1786 CA THR A 195 -24.580 5.162 -34.014 1.00 0.00 C ATOM 1787 C THR A 195 -25.325 6.480 -34.205 1.00 0.00 C ATOM 1788 O THR A 195 -24.777 7.440 -34.745 1.00 0.00 O ATOM 1789 CB THR A 195 -23.180 5.270 -34.625 1.00 0.00 C ATOM 1790 OG1 THR A 195 -23.290 5.590 -36.005 1.00 0.00 O ATOM 1791 CG2 THR A 195 -22.448 3.937 -34.465 1.00 0.00 C ATOM 0 H THR A 195 -25.010 3.839 -35.588 1.00 0.00 H new ATOM 0 HA THR A 195 -24.494 4.955 -32.947 1.00 0.00 H new ATOM 0 HB THR A 195 -22.620 6.053 -34.114 1.00 0.00 H new ATOM 0 HG1 THR A 195 -23.771 6.438 -36.107 1.00 0.00 H new ATOM 0 HG21 THR A 195 -21.452 4.015 -34.900 1.00 0.00 H new ATOM 0 HG22 THR A 195 -22.364 3.693 -33.406 1.00 0.00 H new ATOM 0 HG23 THR A 195 -23.006 3.152 -34.975 1.00 0.00 H new ATOM 1938 N CYS A 208 -27.059 15.599 -38.946 1.00 0.00 N ATOM 1939 CA CYS A 208 -27.195 16.956 -38.427 1.00 0.00 C ATOM 1940 C CYS A 208 -28.440 17.632 -38.996 1.00 0.00 C ATOM 1941 O CYS A 208 -28.339 18.544 -39.817 1.00 0.00 O ATOM 1942 CB CYS A 208 -25.957 17.781 -38.789 1.00 0.00 C ATOM 1943 SG CYS A 208 -24.765 17.718 -37.426 1.00 0.00 S ATOM 0 HA CYS A 208 -27.292 16.898 -37.343 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -25.503 17.393 -39.701 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -26.242 18.814 -38.989 1.00 0.00 H new ATOM 1948 N ALA A 209 -29.612 17.186 -38.554 1.00 0.00 N ATOM 1949 CA ALA A 209 -30.864 17.769 -39.028 1.00 0.00 C ATOM 1950 C ALA A 209 -30.844 19.279 -38.823 1.00 0.00 C ATOM 1951 O ALA A 209 -30.836 19.759 -37.688 1.00 0.00 O ATOM 1952 CB ALA A 209 -32.047 17.163 -38.272 1.00 0.00 C ATOM 0 H ALA A 209 -29.722 16.432 -37.876 1.00 0.00 H new ATOM 0 HA ALA A 209 -30.972 17.551 -40.091 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -32.975 17.605 -38.634 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -32.070 16.086 -38.436 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -31.940 17.365 -37.206 1.00 0.00 H new ATOM 1958 N ASP A 210 -30.824 20.024 -39.922 1.00 0.00 N ATOM 1959 CA ASP A 210 -30.789 21.478 -39.835 1.00 0.00 C ATOM 1960 C ASP A 210 -29.509 21.919 -39.133 1.00 0.00 C ATOM 1961 O ASP A 210 -29.537 22.344 -37.979 1.00 0.00 O ATOM 1962 CB ASP A 210 -32.007 21.988 -39.060 1.00 0.00 C ATOM 1963 CG ASP A 210 -33.279 21.349 -39.607 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -33.654 21.682 -40.720 1.00 0.00 O ATOM 1965 OD2 ASP A 210 -33.859 20.536 -38.906 1.00 0.00 O1- ATOM 0 H ASP A 210 -30.831 19.651 -40.871 1.00 0.00 H new ATOM 0 HA ASP A 210 -30.811 21.895 -40.842 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -31.899 21.753 -38.001 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -32.072 23.073 -39.141 1.00 0.00 H new ATOM 1970 N LEU A 211 -28.388 21.797 -39.835 1.00 0.00 N ATOM 1971 CA LEU A 211 -27.096 22.167 -39.269 1.00 0.00 C ATOM 1972 C LEU A 211 -27.097 23.616 -38.789 1.00 0.00 C ATOM 1973 O LEU A 211 -26.537 23.928 -37.741 1.00 0.00 O ATOM 1974 CB LEU A 211 -25.997 21.977 -40.317 1.00 0.00 C ATOM 1975 CG LEU A 211 -26.260 20.693 -41.108 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -26.653 21.046 -42.544 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -24.994 19.833 -41.122 1.00 0.00 C ATOM 0 H LEU A 211 -28.347 21.447 -40.792 1.00 0.00 H new ATOM 0 HA LEU A 211 -26.906 21.521 -38.412 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -25.971 22.833 -40.991 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -25.022 21.924 -39.832 1.00 0.00 H new ATOM 0 HG LEU A 211 -27.071 20.138 -40.637 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -26.840 20.131 -43.106 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -27.556 21.657 -42.534 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -25.844 21.603 -43.016 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -25.181 18.919 -41.685 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -24.182 20.388 -41.591 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -24.716 19.578 -40.099 1.00 0.00 H new ATOM 1989 N GLN A 212 -27.717 24.497 -39.563 1.00 0.00 N ATOM 1990 CA GLN A 212 -27.766 25.909 -39.197 1.00 0.00 C ATOM 1991 C GLN A 212 -28.639 26.126 -37.963 1.00 0.00 C ATOM 1992 O GLN A 212 -28.222 26.776 -37.003 1.00 0.00 O ATOM 1993 CB GLN A 212 -28.316 26.732 -40.365 1.00 0.00 C ATOM 1994 CG GLN A 212 -29.330 25.895 -41.150 1.00 0.00 C ATOM 1995 CD GLN A 212 -28.677 25.332 -42.409 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -28.135 26.084 -43.219 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -28.698 24.044 -42.624 1.00 0.00 N ATOM 0 H GLN A 212 -28.188 24.265 -40.438 1.00 0.00 H new ATOM 0 HA GLN A 212 -26.752 26.234 -38.965 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -28.790 27.640 -39.992 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -27.502 27.043 -41.019 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -29.702 25.081 -40.528 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -30.190 26.508 -41.419 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -29.147 23.422 -41.952 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -28.265 23.660 -43.464 1.00 0.00 H new ATOM 2006 N SER A 213 -29.846 25.586 -37.987 1.00 0.00 N ATOM 2007 CA SER A 213 -30.783 25.724 -36.877 1.00 0.00 C ATOM 2008 C SER A 213 -30.330 24.916 -35.683 1.00 0.00 C ATOM 2009 O SER A 213 -30.423 25.369 -34.536 1.00 0.00 O ATOM 2010 CB SER A 213 -32.218 25.338 -37.315 1.00 0.00 C ATOM 2011 OG SER A 213 -32.763 26.235 -38.288 1.00 0.00 O ATOM 0 H SER A 213 -30.206 25.042 -38.771 1.00 0.00 H new ATOM 0 HA SER A 213 -30.802 26.771 -36.575 1.00 0.00 H new ATOM 0 HB2 SER A 213 -32.208 24.328 -37.725 1.00 0.00 H new ATOM 0 HB3 SER A 213 -32.867 25.321 -36.440 1.00 0.00 H new ATOM 0 HG SER A 213 -33.667 25.945 -38.530 1.00 0.00 H new ATOM 2017 N ALA A 214 -29.910 23.677 -35.925 1.00 0.00 N ATOM 2018 CA ALA A 214 -29.489 22.788 -34.844 1.00 0.00 C ATOM 2019 C ALA A 214 -28.282 23.345 -34.092 1.00 0.00 C ATOM 2020 O ALA A 214 -28.247 23.320 -32.862 1.00 0.00 O ATOM 2021 CB ALA A 214 -29.141 21.410 -35.411 1.00 0.00 C ATOM 0 H ALA A 214 -29.852 23.266 -36.857 1.00 0.00 H new ATOM 0 HA ALA A 214 -30.318 22.706 -34.142 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -28.828 20.752 -34.601 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -30.017 20.988 -35.904 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -28.330 21.508 -36.133 1.00 0.00 H new ATOM 2027 N ILE A 215 -27.294 23.840 -34.828 1.00 0.00 N ATOM 2028 CA ILE A 215 -26.095 24.388 -34.198 1.00 0.00 C ATOM 2029 C ILE A 215 -26.418 25.693 -33.475 1.00 0.00 C ATOM 2030 O ILE A 215 -25.932 25.939 -32.372 1.00 0.00 O ATOM 2031 CB ILE A 215 -25.008 24.626 -35.249 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -23.632 24.412 -34.615 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -25.108 26.056 -35.785 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -23.239 22.937 -34.737 1.00 0.00 C ATOM 0 H ILE A 215 -27.296 23.874 -35.847 1.00 0.00 H new ATOM 0 HA ILE A 215 -25.729 23.667 -33.467 1.00 0.00 H new ATOM 0 HB ILE A 215 -25.144 23.925 -36.073 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -22.890 25.039 -35.109 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -23.653 24.709 -33.566 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -24.332 26.219 -36.533 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -26.087 26.207 -36.240 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -24.976 26.762 -34.965 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -22.259 22.783 -34.286 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -23.976 22.320 -34.223 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -23.202 22.656 -35.790 1.00 0.00 H new ATOM 2046 N ASN A 216 -27.235 26.528 -34.106 1.00 0.00 N ATOM 2047 CA ASN A 216 -27.614 27.807 -33.515 1.00 0.00 C ATOM 2048 C ASN A 216 -28.541 27.601 -32.318 1.00 0.00 C ATOM 2049 O ASN A 216 -28.467 28.332 -31.331 1.00 0.00 O ATOM 2050 CB ASN A 216 -28.315 28.672 -34.562 1.00 0.00 C ATOM 2051 CG ASN A 216 -28.886 29.924 -33.905 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -28.348 30.403 -32.907 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -29.948 30.488 -34.412 1.00 0.00 N ATOM 0 H ASN A 216 -27.646 26.345 -35.021 1.00 0.00 H new ATOM 0 HA ASN A 216 -26.709 28.307 -33.170 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -27.611 28.951 -35.346 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -29.114 28.105 -35.039 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -30.334 31.328 -33.981 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -30.392 30.089 -35.239 1.00 0.00 H new ATOM 2060 N ALA A 217 -29.421 26.610 -32.419 1.00 0.00 N ATOM 2061 CA ALA A 217 -30.367 26.327 -31.345 1.00 0.00 C ATOM 2062 C ALA A 217 -29.671 25.667 -30.157 1.00 0.00 C ATOM 2063 O ALA A 217 -30.093 25.830 -29.013 1.00 0.00 O ATOM 2064 CB ALA A 217 -31.478 25.410 -31.857 1.00 0.00 C ATOM 0 H ALA A 217 -29.499 25.993 -33.228 1.00 0.00 H new ATOM 0 HA ALA A 217 -30.794 27.274 -31.014 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -32.180 25.203 -31.049 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -32.003 25.898 -32.678 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -31.044 24.474 -32.209 1.00 0.00 H new ATOM 2070 N VAL A 218 -28.611 24.915 -30.433 1.00 0.00 N ATOM 2071 CA VAL A 218 -27.879 24.233 -29.371 1.00 0.00 C ATOM 2072 C VAL A 218 -27.361 25.235 -28.341 1.00 0.00 C ATOM 2073 O VAL A 218 -27.304 24.937 -27.148 1.00 0.00 O ATOM 2074 CB VAL A 218 -26.710 23.441 -29.962 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -25.447 24.306 -29.970 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -26.462 22.192 -29.115 1.00 0.00 C ATOM 0 H VAL A 218 -28.242 24.763 -31.372 1.00 0.00 H new ATOM 0 HA VAL A 218 -28.561 23.545 -28.872 1.00 0.00 H new ATOM 0 HB VAL A 218 -26.954 23.150 -30.984 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -24.619 23.737 -30.392 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -25.620 25.197 -30.574 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -25.202 24.601 -28.950 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -25.630 21.627 -29.535 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -26.222 22.487 -28.094 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -27.358 21.571 -29.112 1.00 0.00 H new ATOM 2086 N THR A 219 -26.987 26.421 -28.808 1.00 0.00 N ATOM 2087 CA THR A 219 -26.477 27.455 -27.914 1.00 0.00 C ATOM 2088 C THR A 219 -27.486 28.590 -27.769 1.00 0.00 C ATOM 2089 O THR A 219 -27.385 29.408 -26.853 1.00 0.00 O ATOM 2090 CB THR A 219 -25.157 28.011 -28.454 1.00 0.00 C ATOM 2091 OG1 THR A 219 -25.154 27.924 -29.872 1.00 0.00 O ATOM 2092 CG2 THR A 219 -23.988 27.204 -27.887 1.00 0.00 C ATOM 0 H THR A 219 -27.026 26.689 -29.791 1.00 0.00 H new ATOM 0 HA THR A 219 -26.310 27.007 -26.935 1.00 0.00 H new ATOM 0 HB THR A 219 -25.052 29.053 -28.153 1.00 0.00 H new ATOM 0 HG1 THR A 219 -25.110 28.825 -30.255 1.00 0.00 H new ATOM 0 HG21 THR A 219 -23.050 27.602 -28.273 1.00 0.00 H new ATOM 0 HG22 THR A 219 -23.991 27.274 -26.799 1.00 0.00 H new ATOM 0 HG23 THR A 219 -24.089 26.160 -28.184 1.00 0.00 H new ATOM 2100 N GLY A 220 -28.456 28.637 -28.676 1.00 0.00 N ATOM 2101 CA GLY A 220 -29.475 29.681 -28.636 1.00 0.00 C ATOM 2102 C GLY A 220 -28.835 31.065 -28.660 1.00 0.00 C ATOM 2103 O GLY A 220 -29.523 32.080 -28.555 1.00 0.00 O ATOM 0 H GLY A 220 -28.559 27.971 -29.442 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -30.147 29.572 -29.487 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -30.080 29.571 -27.736 1.00 0.00 H new ATOM 2107 N GLY A 221 -27.514 31.097 -28.797 1.00 0.00 N ATOM 2108 CA GLY A 221 -26.787 32.360 -28.834 1.00 0.00 C ATOM 2109 C GLY A 221 -25.362 32.149 -29.337 1.00 0.00 C ATOM 2110 O GLY A 221 -25.004 31.054 -29.771 1.00 0.00 O ATOM 0 H GLY A 221 -26.927 30.267 -28.884 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -27.306 33.065 -29.483 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -26.764 32.801 -27.838 1.00 0.00 H new ATOM 2114 N PRO A 222 -24.549 33.170 -29.288 1.00 0.00 N ATOM 2115 CA PRO A 222 -23.133 33.092 -29.750 1.00 0.00 C ATOM 2116 C PRO A 222 -22.292 32.180 -28.862 1.00 0.00 C ATOM 2117 O PRO A 222 -22.533 32.075 -27.659 1.00 0.00 O ATOM 2118 CB PRO A 222 -22.638 34.538 -29.679 1.00 0.00 C ATOM 2119 CG PRO A 222 -23.541 35.224 -28.708 1.00 0.00 C ATOM 2120 CD PRO A 222 -24.890 34.509 -28.786 1.00 0.00 C ATOM 0 HA PRO A 222 -23.053 32.666 -30.750 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -21.601 34.581 -29.348 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -22.680 35.015 -30.658 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -23.134 35.174 -27.698 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -23.647 36.280 -28.957 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -25.373 34.459 -27.810 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -25.578 35.024 -29.456 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.309 31.518 -29.464 1.00 0.00 N ATOM 2129 CA ILE A 223 -20.443 30.611 -28.719 1.00 0.00 C ATOM 2130 C ILE A 223 -19.288 31.370 -28.070 1.00 0.00 C ATOM 2131 O ILE A 223 -18.774 32.339 -28.630 1.00 0.00 O ATOM 2132 CB ILE A 223 -19.888 29.538 -29.657 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -21.047 28.869 -30.403 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -19.134 28.487 -28.841 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -20.529 28.249 -31.701 1.00 0.00 C ATOM 0 H ILE A 223 -21.093 31.591 -30.458 1.00 0.00 H new ATOM 0 HA ILE A 223 -21.034 30.142 -27.933 1.00 0.00 H new ATOM 0 HB ILE A 223 -19.207 29.997 -30.374 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -21.501 28.101 -29.777 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -21.823 29.602 -30.622 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -18.738 27.722 -29.509 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -18.312 28.962 -28.307 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -19.814 28.026 -28.124 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -21.354 27.773 -32.231 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -20.095 29.028 -32.328 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -19.768 27.504 -31.470 1.00 0.00 H new ATOM 2312 N TYR A 237 -20.053 22.033 -19.717 1.00 0.00 N ATOM 2313 CA TYR A 237 -19.316 20.995 -20.431 1.00 0.00 C ATOM 2314 C TYR A 237 -20.278 19.979 -21.041 1.00 0.00 C ATOM 2315 O TYR A 237 -19.992 19.387 -22.083 1.00 0.00 O ATOM 2316 CB TYR A 237 -18.359 20.281 -19.475 1.00 0.00 C ATOM 2317 CG TYR A 237 -17.471 19.342 -20.259 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -16.272 19.810 -20.811 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -17.847 18.005 -20.435 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -15.449 18.941 -21.538 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -17.024 17.136 -21.162 1.00 0.00 C ATOM 2322 CZ TYR A 237 -15.825 17.604 -21.714 1.00 0.00 C ATOM 2323 OH TYR A 237 -15.014 16.747 -22.430 1.00 0.00 O ATOM 0 HA TYR A 237 -18.745 21.467 -21.231 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -17.752 21.011 -18.939 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -18.923 19.725 -18.726 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -15.982 20.842 -20.676 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -18.772 17.644 -20.010 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -14.524 19.302 -21.963 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -17.314 16.104 -21.297 1.00 0.00 H new ATOM 0 HH TYR A 237 -15.422 15.856 -22.456 1.00 0.00 H new ATOM 2333 N GLU A 238 -21.418 19.782 -20.386 1.00 0.00 N ATOM 2334 CA GLU A 238 -22.415 18.836 -20.872 1.00 0.00 C ATOM 2335 C GLU A 238 -22.937 19.258 -22.240 1.00 0.00 C ATOM 2336 O GLU A 238 -23.204 18.419 -23.102 1.00 0.00 O ATOM 2337 CB GLU A 238 -23.580 18.753 -19.885 1.00 0.00 C ATOM 2338 CG GLU A 238 -24.125 20.158 -19.621 1.00 0.00 C ATOM 2339 CD GLU A 238 -25.314 20.084 -18.669 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -25.097 19.798 -17.502 1.00 0.00 O1- ATOM 2341 OE2 GLU A 238 -26.424 20.313 -19.119 1.00 0.00 O ATOM 0 H GLU A 238 -21.673 20.262 -19.523 1.00 0.00 H new ATOM 0 HA GLU A 238 -21.943 17.858 -20.963 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -24.367 18.116 -20.288 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -23.248 18.299 -18.951 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -23.344 20.786 -19.193 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -24.428 20.622 -20.560 1.00 0.00 H new ATOM 2348 N ILE A 239 -23.084 20.564 -22.431 1.00 0.00 N ATOM 2349 CA ILE A 239 -23.580 21.094 -23.696 1.00 0.00 C ATOM 2350 C ILE A 239 -22.614 20.773 -24.834 1.00 0.00 C ATOM 2351 O ILE A 239 -23.036 20.487 -25.954 1.00 0.00 O ATOM 2352 CB ILE A 239 -23.758 22.608 -23.588 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -24.336 23.147 -24.898 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -22.402 23.263 -23.321 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -25.242 24.344 -24.603 1.00 0.00 C ATOM 0 H ILE A 239 -22.868 21.273 -21.730 1.00 0.00 H new ATOM 0 HA ILE A 239 -24.540 20.626 -23.912 1.00 0.00 H new ATOM 0 HB ILE A 239 -24.439 22.837 -22.768 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -23.530 23.445 -25.568 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -24.902 22.366 -25.407 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -22.528 24.343 -23.244 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -21.990 22.878 -22.388 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -21.720 23.035 -24.140 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -25.654 24.728 -25.537 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -26.056 24.032 -23.949 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -24.663 25.127 -24.113 1.00 0.00 H new ATOM 2367 N LEU A 240 -21.319 20.827 -24.541 1.00 0.00 N ATOM 2368 CA LEU A 240 -20.307 20.544 -25.554 1.00 0.00 C ATOM 2369 C LEU A 240 -20.469 19.128 -26.098 1.00 0.00 C ATOM 2370 O LEU A 240 -20.375 18.905 -27.305 1.00 0.00 O ATOM 2371 CB LEU A 240 -18.905 20.709 -24.959 1.00 0.00 C ATOM 2372 CG LEU A 240 -18.240 21.954 -25.551 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -19.018 23.199 -25.124 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -16.800 22.056 -25.042 1.00 0.00 C ATOM 0 H LEU A 240 -20.947 21.062 -23.621 1.00 0.00 H new ATOM 0 HA LEU A 240 -20.438 21.251 -26.373 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -18.967 20.798 -23.874 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -18.302 19.826 -25.172 1.00 0.00 H new ATOM 0 HG LEU A 240 -18.237 21.880 -26.639 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -18.545 24.086 -25.545 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -20.044 23.129 -25.485 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -19.021 23.271 -24.036 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -16.327 22.943 -25.464 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -16.803 22.129 -23.954 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -16.243 21.169 -25.345 1.00 0.00 H new ATOM 2386 N ASN A 241 -20.708 18.174 -25.204 1.00 0.00 N ATOM 2387 CA ASN A 241 -20.876 16.784 -25.616 1.00 0.00 C ATOM 2388 C ASN A 241 -21.992 16.668 -26.651 1.00 0.00 C ATOM 2389 O ASN A 241 -21.887 15.897 -27.605 1.00 0.00 O ATOM 2390 CB ASN A 241 -21.208 15.912 -24.403 1.00 0.00 C ATOM 2391 CG ASN A 241 -20.793 14.469 -24.672 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -20.884 13.620 -23.786 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -20.338 14.140 -25.851 1.00 0.00 N ATOM 0 H ASN A 241 -20.789 18.334 -24.200 1.00 0.00 H new ATOM 0 HA ASN A 241 -19.942 16.440 -26.061 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -20.692 16.290 -23.520 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -22.276 15.959 -24.192 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -20.057 13.178 -26.039 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -20.263 14.845 -26.584 1.00 0.00 H new ATOM 2400 N ARG A 242 -23.056 17.443 -26.461 1.00 0.00 N ATOM 2401 CA ARG A 242 -24.178 17.421 -27.392 1.00 0.00 C ATOM 2402 C ARG A 242 -23.706 17.836 -28.782 1.00 0.00 C ATOM 2403 O ARG A 242 -24.037 17.199 -29.784 1.00 0.00 O ATOM 2404 CB ARG A 242 -25.274 18.379 -26.911 1.00 0.00 C ATOM 2405 CG ARG A 242 -26.609 17.637 -26.823 1.00 0.00 C ATOM 2406 CD ARG A 242 -27.628 18.500 -26.072 1.00 0.00 C ATOM 2407 NE ARG A 242 -28.938 18.405 -26.709 1.00 0.00 N ATOM 2408 CZ ARG A 242 -29.941 19.199 -26.343 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -29.764 20.085 -25.402 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -31.103 19.090 -26.927 1.00 0.00 N1+ ATOM 0 H ARG A 242 -23.164 18.088 -25.678 1.00 0.00 H new ATOM 0 HA ARG A 242 -24.582 16.410 -27.438 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -25.010 18.788 -25.936 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -25.360 19.221 -27.597 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -26.977 17.410 -27.824 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -26.474 16.685 -26.309 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -27.696 18.174 -25.034 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -27.296 19.538 -26.059 1.00 0.00 H new ATOM 0 HE ARG A 242 -29.087 17.718 -27.448 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -28.856 20.170 -24.946 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -30.534 20.693 -25.123 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -31.241 18.397 -27.663 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -31.873 19.698 -26.648 1.00 0.00 H new ATOM 2424 N VAL A 243 -22.916 18.904 -28.827 1.00 0.00 N ATOM 2425 CA VAL A 243 -22.382 19.403 -30.087 1.00 0.00 C ATOM 2426 C VAL A 243 -21.371 18.413 -30.660 1.00 0.00 C ATOM 2427 O VAL A 243 -21.272 18.246 -31.876 1.00 0.00 O ATOM 2428 CB VAL A 243 -21.707 20.759 -29.865 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -21.515 21.463 -31.209 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -22.589 21.624 -28.962 1.00 0.00 C ATOM 0 H VAL A 243 -22.632 19.439 -28.006 1.00 0.00 H new ATOM 0 HA VAL A 243 -23.203 19.520 -30.794 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.736 20.607 -29.393 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -21.034 22.428 -31.049 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.888 20.848 -31.855 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -22.485 21.615 -31.682 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -22.110 22.590 -28.803 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -23.559 21.774 -29.436 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -22.727 21.125 -28.003 1.00 0.00 H new ATOM 2440 N ALA A 244 -20.623 17.765 -29.771 1.00 0.00 N ATOM 2441 CA ALA A 244 -19.613 16.793 -30.186 1.00 0.00 C ATOM 2442 C ALA A 244 -20.231 15.704 -31.055 1.00 0.00 C ATOM 2443 O ALA A 244 -19.700 15.355 -32.109 1.00 0.00 O ATOM 2444 CB ALA A 244 -19.002 16.141 -28.945 1.00 0.00 C ATOM 0 H ALA A 244 -20.696 17.894 -28.762 1.00 0.00 H new ATOM 0 HA ALA A 244 -18.849 17.315 -30.762 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -18.248 15.415 -29.249 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -18.538 16.906 -28.323 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -19.783 15.636 -28.377 1.00 0.00 H new ATOM 2450 N ASP A 245 -21.355 15.172 -30.598 1.00 0.00 N ATOM 2451 CA ASP A 245 -22.047 14.116 -31.328 1.00 0.00 C ATOM 2452 C ASP A 245 -22.412 14.580 -32.735 1.00 0.00 C ATOM 2453 O ASP A 245 -22.128 13.893 -33.717 1.00 0.00 O ATOM 2454 CB ASP A 245 -23.316 13.710 -30.577 1.00 0.00 C ATOM 2455 CG ASP A 245 -23.559 12.212 -30.736 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -22.848 11.596 -31.512 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -24.452 11.704 -30.078 1.00 0.00 O1- ATOM 0 H ASP A 245 -21.808 15.452 -29.728 1.00 0.00 H new ATOM 0 HA ASP A 245 -21.379 13.258 -31.406 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -23.220 13.961 -29.521 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -24.170 14.268 -30.961 1.00 0.00 H new ATOM 2462 N LYS A 246 -23.044 15.743 -32.826 1.00 0.00 N ATOM 2463 CA LYS A 246 -23.445 16.286 -34.120 1.00 0.00 C ATOM 2464 C LYS A 246 -22.222 16.704 -34.931 1.00 0.00 C ATOM 2465 O LYS A 246 -22.224 16.634 -36.161 1.00 0.00 O ATOM 2466 CB LYS A 246 -24.362 17.493 -33.916 1.00 0.00 C ATOM 2467 CG LYS A 246 -25.803 17.011 -33.735 1.00 0.00 C ATOM 2468 CD LYS A 246 -26.645 18.132 -33.124 1.00 0.00 C ATOM 2469 CE LYS A 246 -27.908 17.538 -32.496 1.00 0.00 C ATOM 2470 NZ LYS A 246 -27.707 17.378 -31.028 1.00 0.00 N1+ ATOM 0 H LYS A 246 -23.289 16.326 -32.026 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.980 15.511 -34.668 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -24.044 18.061 -33.042 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.296 18.163 -34.773 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -26.220 16.711 -34.696 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.825 16.133 -33.090 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.067 18.665 -32.369 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -26.914 18.858 -33.891 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -28.762 18.188 -32.688 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -28.133 16.573 -32.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -28.566 16.974 -30.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -26.903 16.742 -30.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -27.512 18.306 -30.601 1.00 0.00 H new ATOM 2484 N LEU A 247 -21.184 17.146 -34.233 1.00 0.00 N ATOM 2485 CA LEU A 247 -19.957 17.586 -34.889 1.00 0.00 C ATOM 2486 C LEU A 247 -19.395 16.501 -35.805 1.00 0.00 C ATOM 2487 O LEU A 247 -18.791 16.798 -36.828 1.00 0.00 O ATOM 2488 CB LEU A 247 -18.906 17.959 -33.838 1.00 0.00 C ATOM 2489 CG LEU A 247 -18.418 19.390 -34.083 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -19.604 20.354 -34.016 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -17.393 19.769 -33.012 1.00 0.00 C ATOM 0 H LEU A 247 -21.166 17.210 -33.215 1.00 0.00 H new ATOM 0 HA LEU A 247 -20.199 18.458 -35.497 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.332 17.876 -32.838 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -18.067 17.265 -33.886 1.00 0.00 H new ATOM 0 HG LEU A 247 -17.956 19.452 -35.068 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -19.256 21.372 -34.190 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -20.335 20.085 -34.778 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -20.067 20.293 -33.031 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -17.045 20.787 -33.186 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -17.856 19.707 -32.027 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -16.547 19.083 -33.059 1.00 0.00 H new ATOM 2503 N LYS A 248 -19.566 15.244 -35.428 1.00 0.00 N ATOM 2504 CA LYS A 248 -19.031 14.153 -36.235 1.00 0.00 C ATOM 2505 C LYS A 248 -19.674 14.101 -37.622 1.00 0.00 C ATOM 2506 O LYS A 248 -19.002 13.792 -38.606 1.00 0.00 O ATOM 2507 CB LYS A 248 -19.260 12.821 -35.520 1.00 0.00 C ATOM 2508 CG LYS A 248 -18.454 12.793 -34.220 1.00 0.00 C ATOM 2509 CD LYS A 248 -18.987 11.681 -33.315 1.00 0.00 C ATOM 2510 CE LYS A 248 -19.112 10.385 -34.116 1.00 0.00 C ATOM 2511 NZ LYS A 248 -19.478 9.268 -33.201 1.00 0.00 N1+ ATOM 0 H LYS A 248 -20.061 14.954 -34.585 1.00 0.00 H new ATOM 0 HA LYS A 248 -17.964 14.332 -36.365 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -20.321 12.689 -35.305 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -18.960 11.994 -36.164 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -17.399 12.626 -34.437 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -18.527 13.755 -33.713 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -18.316 11.534 -32.468 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -19.958 11.964 -32.907 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -19.869 10.496 -34.892 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -18.171 10.164 -34.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -19.563 8.386 -33.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -18.740 9.157 -32.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -20.386 9.480 -32.741 1.00 0.00 H new ATOM 2525 N ALA A 249 -20.970 14.381 -37.703 1.00 0.00 N ATOM 2526 CA ALA A 249 -21.663 14.333 -38.989 1.00 0.00 C ATOM 2527 C ALA A 249 -22.053 15.722 -39.499 1.00 0.00 C ATOM 2528 O ALA A 249 -22.624 15.844 -40.583 1.00 0.00 O ATOM 2529 CB ALA A 249 -22.922 13.472 -38.865 1.00 0.00 C ATOM 0 H ALA A 249 -21.556 14.640 -36.909 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.970 13.899 -39.710 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -23.436 13.439 -39.826 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -22.644 12.461 -38.567 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -23.584 13.902 -38.114 1.00 0.00 H new ATOM 2535 N CYS A 250 -21.771 16.765 -38.725 1.00 0.00 N ATOM 2536 CA CYS A 250 -22.141 18.116 -39.149 1.00 0.00 C ATOM 2537 C CYS A 250 -21.227 18.637 -40.258 1.00 0.00 C ATOM 2538 O CYS A 250 -21.697 19.186 -41.255 1.00 0.00 O ATOM 2539 CB CYS A 250 -22.112 19.074 -37.960 1.00 0.00 C ATOM 2540 SG CYS A 250 -23.812 19.500 -37.502 1.00 0.00 S ATOM 0 H CYS A 250 -21.299 16.708 -37.822 1.00 0.00 H new ATOM 0 HA CYS A 250 -23.154 18.064 -39.548 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -21.600 18.611 -37.116 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -21.554 19.975 -38.216 1.00 0.00 H new ATOM 2545 N PRO A 251 -19.944 18.482 -40.098 1.00 0.00 N ATOM 2546 CA PRO A 251 -18.940 18.952 -41.093 1.00 0.00 C ATOM 2547 C PRO A 251 -19.226 18.431 -42.496 1.00 0.00 C ATOM 2548 O PRO A 251 -18.663 18.927 -43.471 1.00 0.00 O ATOM 2549 CB PRO A 251 -17.610 18.398 -40.577 1.00 0.00 C ATOM 2550 CG PRO A 251 -17.821 18.114 -39.127 1.00 0.00 C ATOM 2551 CD PRO A 251 -19.316 17.855 -38.936 1.00 0.00 C ATOM 0 HA PRO A 251 -18.948 20.038 -41.183 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -17.328 17.493 -41.115 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -16.805 19.118 -40.721 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -17.237 17.249 -38.814 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -17.494 18.956 -38.517 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -19.532 16.787 -38.895 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -19.679 18.290 -38.005 1.00 0.00 H new ATOM 2559 N ASP A 252 -20.109 17.443 -42.602 1.00 0.00 N ATOM 2560 CA ASP A 252 -20.451 16.904 -43.911 1.00 0.00 C ATOM 2561 C ASP A 252 -20.483 18.042 -44.923 1.00 0.00 C ATOM 2562 O ASP A 252 -20.316 17.832 -46.125 1.00 0.00 O ATOM 2563 CB ASP A 252 -21.815 16.210 -43.860 1.00 0.00 C ATOM 2564 CG ASP A 252 -22.926 17.210 -44.164 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -22.766 18.367 -43.810 1.00 0.00 O ATOM 2566 OD2 ASP A 252 -23.917 16.805 -44.747 1.00 0.00 O1- ATOM 0 H ASP A 252 -20.591 17.008 -41.815 1.00 0.00 H new ATOM 0 HA ASP A 252 -19.702 16.169 -44.207 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -21.843 15.394 -44.582 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -21.971 15.770 -42.875 1.00 0.00 H new ATOM 2571 N ALA A 253 -20.684 19.254 -44.412 1.00 0.00 N ATOM 2572 CA ALA A 253 -20.721 20.443 -45.255 1.00 0.00 C ATOM 2573 C ALA A 253 -19.451 21.262 -45.051 1.00 0.00 C ATOM 2574 O ALA A 253 -18.391 20.713 -44.751 1.00 0.00 O ATOM 2575 CB ALA A 253 -21.942 21.295 -44.902 1.00 0.00 C ATOM 0 H ALA A 253 -20.824 19.437 -43.418 1.00 0.00 H new ATOM 0 HA ALA A 253 -20.788 20.135 -46.298 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -21.963 22.181 -45.536 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -22.850 20.713 -45.062 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -21.884 21.598 -43.857 1.00 0.00 H new ATOM 2581 N ARG A 254 -19.567 22.573 -45.198 1.00 0.00 N ATOM 2582 CA ARG A 254 -18.421 23.451 -45.007 1.00 0.00 C ATOM 2583 C ARG A 254 -18.538 24.150 -43.661 1.00 0.00 C ATOM 2584 O ARG A 254 -19.623 24.580 -43.273 1.00 0.00 O ATOM 2585 CB ARG A 254 -18.355 24.494 -46.125 1.00 0.00 C ATOM 2586 CG ARG A 254 -17.053 25.288 -46.005 1.00 0.00 C ATOM 2587 CD ARG A 254 -17.351 26.781 -46.152 1.00 0.00 C ATOM 2588 NE ARG A 254 -18.265 27.000 -47.269 1.00 0.00 N ATOM 2589 CZ ARG A 254 -17.954 27.813 -48.278 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -16.821 28.463 -48.284 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -18.793 27.964 -49.265 1.00 0.00 N1+ ATOM 0 H ARG A 254 -20.434 23.050 -45.447 1.00 0.00 H new ATOM 0 HA ARG A 254 -17.510 22.854 -45.033 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -18.407 24.004 -47.097 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -19.211 25.166 -46.061 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -16.583 25.093 -45.041 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -16.348 24.970 -46.773 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -17.790 27.165 -45.231 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -16.424 27.331 -46.316 1.00 0.00 H new ATOM 0 HE ARG A 254 -19.164 26.519 -47.277 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -16.165 28.351 -47.511 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -16.593 29.083 -49.061 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -19.681 27.461 -49.261 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -18.562 28.585 -50.041 1.00 0.00 H new ATOM 2605 N VAL A 255 -17.427 24.255 -42.944 1.00 0.00 N ATOM 2606 CA VAL A 255 -17.456 24.899 -41.640 1.00 0.00 C ATOM 2607 C VAL A 255 -16.548 26.121 -41.616 1.00 0.00 C ATOM 2608 O VAL A 255 -15.393 26.063 -42.039 1.00 0.00 O ATOM 2609 CB VAL A 255 -17.013 23.908 -40.563 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -17.300 24.495 -39.180 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -17.788 22.599 -40.731 1.00 0.00 C ATOM 0 H VAL A 255 -16.513 23.910 -43.236 1.00 0.00 H new ATOM 0 HA VAL A 255 -18.477 25.224 -41.441 1.00 0.00 H new ATOM 0 HB VAL A 255 -15.944 23.716 -40.661 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -16.984 23.789 -38.412 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -16.752 25.430 -39.061 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -18.369 24.686 -39.080 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -17.475 21.890 -39.965 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -18.856 22.793 -40.631 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.586 22.181 -41.717 1.00 0.00 H new ATOM 2621 N THR A 256 -17.082 27.220 -41.109 1.00 0.00 N ATOM 2622 CA THR A 256 -16.324 28.463 -41.009 1.00 0.00 C ATOM 2623 C THR A 256 -16.287 28.963 -39.585 1.00 0.00 C ATOM 2624 O THR A 256 -17.333 29.166 -38.962 1.00 0.00 O ATOM 2625 CB THR A 256 -16.924 29.551 -41.963 1.00 0.00 C ATOM 2626 OG1 THR A 256 -16.880 29.111 -43.314 1.00 0.00 O ATOM 2627 CG2 THR A 256 -16.207 30.918 -41.978 1.00 0.00 C ATOM 0 H THR A 256 -18.038 27.280 -40.759 1.00 0.00 H new ATOM 0 HA THR A 256 -15.299 28.260 -41.319 1.00 0.00 H new ATOM 0 HB THR A 256 -17.928 29.687 -41.562 1.00 0.00 H new ATOM 0 HG1 THR A 256 -17.260 29.802 -43.896 1.00 0.00 H new ATOM 0 HG21 THR A 256 -16.713 31.587 -42.675 1.00 0.00 H new ATOM 0 HG22 THR A 256 -16.229 31.351 -40.978 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.172 30.783 -42.292 1.00 0.00 H new ATOM 2635 N ILE A 257 -15.087 29.174 -39.058 1.00 0.00 N ATOM 2636 CA ILE A 257 -14.940 29.656 -37.690 1.00 0.00 C ATOM 2637 C ILE A 257 -14.382 31.075 -37.679 1.00 0.00 C ATOM 2638 O ILE A 257 -13.241 31.307 -38.076 1.00 0.00 O ATOM 2639 CB ILE A 257 -14.008 28.733 -36.906 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -14.298 27.278 -37.281 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -14.244 28.928 -35.407 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -13.633 26.349 -36.264 1.00 0.00 C ATOM 0 H ILE A 257 -14.208 29.020 -39.552 1.00 0.00 H new ATOM 0 HA ILE A 257 -15.923 29.661 -37.220 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.972 28.971 -37.147 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -15.374 27.103 -37.300 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.923 27.067 -38.282 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.580 28.271 -34.846 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -14.040 29.965 -35.138 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -15.280 28.688 -35.168 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.839 25.312 -36.530 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.556 26.518 -36.267 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.030 26.554 -35.270 1.00 0.00 H new ATOM 2654 N ASN A 258 -15.196 32.021 -37.221 1.00 0.00 N ATOM 2655 CA ASN A 258 -14.770 33.416 -37.164 1.00 0.00 C ATOM 2656 C ASN A 258 -14.620 33.873 -35.715 1.00 0.00 C ATOM 2657 O ASN A 258 -15.527 33.700 -34.902 1.00 0.00 O ATOM 2658 CB ASN A 258 -15.788 34.306 -37.882 1.00 0.00 C ATOM 2659 CG ASN A 258 -16.929 33.458 -38.436 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -16.699 32.563 -39.249 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -18.151 33.688 -38.041 1.00 0.00 N ATOM 0 H ASN A 258 -16.145 31.851 -36.887 1.00 0.00 H new ATOM 0 HA ASN A 258 -13.803 33.500 -37.661 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -16.181 35.052 -37.191 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -15.301 34.848 -38.693 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -18.919 33.125 -38.406 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -18.338 34.431 -37.367 1.00 0.00 H new ATOM 2668 N GLY A 259 -13.467 34.458 -35.402 1.00 0.00 N ATOM 2669 CA GLY A 259 -13.209 34.935 -34.049 1.00 0.00 C ATOM 2670 C GLY A 259 -12.645 36.352 -34.068 1.00 0.00 C ATOM 2671 O GLY A 259 -11.947 36.741 -35.006 1.00 0.00 O ATOM 0 H GLY A 259 -12.704 34.612 -36.061 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -14.132 34.915 -33.470 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -12.506 34.267 -33.552 1.00 0.00 H new ATOM 2675 N TYR A 260 -12.952 37.119 -33.028 1.00 0.00 N ATOM 2676 CA TYR A 260 -12.470 38.493 -32.931 1.00 0.00 C ATOM 2677 C TYR A 260 -12.051 38.809 -31.499 1.00 0.00 C ATOM 2678 O TYR A 260 -12.793 38.545 -30.553 1.00 0.00 O ATOM 2679 CB TYR A 260 -13.565 39.466 -33.371 1.00 0.00 C ATOM 2680 CG TYR A 260 -14.884 38.736 -33.462 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -15.136 37.876 -34.537 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -15.855 38.920 -32.470 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -16.359 37.200 -34.621 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -17.078 38.244 -32.554 1.00 0.00 C ATOM 2685 CZ TYR A 260 -17.330 37.384 -33.629 1.00 0.00 C ATOM 2686 OH TYR A 260 -18.535 36.716 -33.713 1.00 0.00 O ATOM 0 H TYR A 260 -13.529 36.816 -32.244 1.00 0.00 H new ATOM 0 HA TYR A 260 -11.606 38.603 -33.586 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -13.641 40.289 -32.660 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -13.312 39.902 -34.337 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -14.387 37.734 -35.302 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -15.660 39.583 -31.640 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -16.554 36.537 -35.451 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -17.827 38.386 -31.789 1.00 0.00 H new ATOM 0 HH TYR A 260 -19.095 36.954 -32.945 1.00 0.00 H new ATOM 2696 N THR A 261 -10.857 39.372 -31.345 1.00 0.00 N ATOM 2697 CA THR A 261 -10.351 39.715 -30.021 1.00 0.00 C ATOM 2698 C THR A 261 -9.965 41.189 -29.958 1.00 0.00 C ATOM 2699 O THR A 261 -10.471 42.007 -30.726 1.00 0.00 O ATOM 2700 CB THR A 261 -9.132 38.851 -29.690 1.00 0.00 C ATOM 2701 OG1 THR A 261 -8.052 39.217 -30.538 1.00 0.00 O ATOM 2702 CG2 THR A 261 -9.476 37.377 -29.906 1.00 0.00 C ATOM 0 H THR A 261 -10.226 39.599 -32.114 1.00 0.00 H new ATOM 0 HA THR A 261 -11.139 39.528 -29.292 1.00 0.00 H new ATOM 0 HB THR A 261 -8.847 39.006 -28.649 1.00 0.00 H new ATOM 0 HG1 THR A 261 -7.325 38.567 -30.441 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.607 36.762 -29.670 1.00 0.00 H new ATOM 0 HG22 THR A 261 -10.305 37.098 -29.256 1.00 0.00 H new ATOM 0 HG23 THR A 261 -9.761 37.219 -30.946 1.00 0.00 H new ATOM 2710 N ASP A 262 -9.064 41.520 -29.039 1.00 0.00 N ATOM 2711 CA ASP A 262 -8.615 42.900 -28.884 1.00 0.00 C ATOM 2712 C ASP A 262 -7.133 42.942 -28.525 1.00 0.00 C ATOM 2713 O ASP A 262 -6.579 41.968 -28.017 1.00 0.00 O ATOM 2714 CB ASP A 262 -9.433 43.594 -27.790 1.00 0.00 C ATOM 2715 CG ASP A 262 -10.196 44.776 -28.379 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -11.080 44.543 -29.187 1.00 0.00 O1- ATOM 2717 OD2 ASP A 262 -9.886 45.898 -28.012 1.00 0.00 O ATOM 0 H ASP A 262 -8.633 40.858 -28.394 1.00 0.00 H new ATOM 0 HA ASP A 262 -8.761 43.422 -29.830 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -10.131 42.887 -27.343 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -8.773 43.937 -26.993 1.00 0.00 H new ATOM 2722 N ASN A 263 -6.497 44.079 -28.793 1.00 0.00 N ATOM 2723 CA ASN A 263 -5.079 44.242 -28.496 1.00 0.00 C ATOM 2724 C ASN A 263 -4.577 45.559 -29.073 1.00 0.00 C ATOM 2725 O ASN A 263 -3.684 46.196 -28.516 1.00 0.00 O ATOM 2726 CB ASN A 263 -4.279 43.081 -29.091 1.00 0.00 C ATOM 2727 CG ASN A 263 -2.835 43.509 -29.330 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -1.940 43.127 -28.576 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -2.552 44.284 -30.342 1.00 0.00 N ATOM 0 H ASN A 263 -6.939 44.897 -29.213 1.00 0.00 H new ATOM 0 HA ASN A 263 -4.945 44.248 -27.414 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -4.306 42.226 -28.415 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -4.732 42.760 -30.029 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -1.588 44.574 -30.509 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -3.295 44.600 -30.966 1.00 0.00 H new ATOM 2736 N THR A 264 -5.168 45.959 -30.193 1.00 0.00 N ATOM 2737 CA THR A 264 -4.792 47.204 -30.847 1.00 0.00 C ATOM 2738 C THR A 264 -3.368 47.124 -31.394 1.00 0.00 C ATOM 2739 O THR A 264 -3.160 46.706 -32.534 1.00 0.00 O ATOM 2740 CB THR A 264 -4.919 48.367 -29.858 1.00 0.00 C ATOM 2741 OG1 THR A 264 -3.811 48.366 -28.971 1.00 0.00 O ATOM 2742 CG2 THR A 264 -6.213 48.216 -29.057 1.00 0.00 C ATOM 0 H THR A 264 -5.908 45.440 -30.665 1.00 0.00 H new ATOM 0 HA THR A 264 -5.466 47.373 -31.687 1.00 0.00 H new ATOM 0 HB THR A 264 -4.938 49.307 -30.409 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.914 47.641 -28.320 1.00 0.00 H new ATOM 0 HG21 THR A 264 -6.304 49.043 -28.353 1.00 0.00 H new ATOM 0 HG22 THR A 264 -7.065 48.223 -29.737 1.00 0.00 H new ATOM 0 HG23 THR A 264 -6.194 47.274 -28.509 1.00 0.00 H new ATOM 2750 N GLY A 265 -2.390 47.523 -30.585 1.00 0.00 N ATOM 2751 CA GLY A 265 -0.995 47.487 -31.012 1.00 0.00 C ATOM 2752 C GLY A 265 -0.885 47.604 -32.528 1.00 0.00 C ATOM 2753 O GLY A 265 -1.033 48.689 -33.089 1.00 0.00 O ATOM 0 H GLY A 265 -2.536 47.872 -29.638 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -0.445 48.301 -30.540 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.533 46.557 -30.681 1.00 0.00 H new ATOM 2809 N ASN A 270 -2.449 41.960 -33.369 1.00 0.00 N ATOM 2810 CA ASN A 270 -3.896 41.882 -33.196 1.00 0.00 C ATOM 2811 C ASN A 270 -4.491 40.677 -33.927 1.00 0.00 C ATOM 2812 O ASN A 270 -5.313 39.950 -33.369 1.00 0.00 O ATOM 2813 CB ASN A 270 -4.549 43.162 -33.719 1.00 0.00 C ATOM 2814 CG ASN A 270 -6.058 43.101 -33.508 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -6.826 43.330 -34.443 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -6.532 42.803 -32.329 1.00 0.00 N ATOM 0 HA ASN A 270 -4.095 41.765 -32.131 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -4.136 44.028 -33.202 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -4.326 43.287 -34.779 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -7.540 42.759 -32.181 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.894 42.614 -31.556 1.00 0.00 H new ATOM 2823 N ILE A 271 -4.094 40.479 -35.182 1.00 0.00 N ATOM 2824 CA ILE A 271 -4.627 39.371 -35.972 1.00 0.00 C ATOM 2825 C ILE A 271 -4.004 38.031 -35.559 1.00 0.00 C ATOM 2826 O ILE A 271 -4.719 37.049 -35.365 1.00 0.00 O ATOM 2827 CB ILE A 271 -4.406 39.638 -37.471 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -5.695 40.204 -38.074 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -4.043 38.338 -38.195 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -6.757 39.105 -38.133 1.00 0.00 C ATOM 0 H ILE A 271 -3.414 41.063 -35.669 1.00 0.00 H new ATOM 0 HA ILE A 271 -5.698 39.303 -35.779 1.00 0.00 H new ATOM 0 HB ILE A 271 -3.589 40.350 -37.589 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -6.054 41.039 -37.473 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -5.501 40.591 -39.074 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -3.890 38.542 -39.255 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -3.128 37.927 -37.768 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -4.853 37.618 -38.078 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -7.674 39.508 -38.562 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -6.397 38.284 -38.753 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -6.958 38.739 -37.126 1.00 0.00 H new ATOM 2842 N PRO A 272 -2.704 37.968 -35.420 1.00 0.00 N ATOM 2843 CA PRO A 272 -2.005 36.710 -35.020 1.00 0.00 C ATOM 2844 C PRO A 272 -2.569 36.119 -33.730 1.00 0.00 C ATOM 2845 O PRO A 272 -2.588 34.900 -33.555 1.00 0.00 O ATOM 2846 CB PRO A 272 -0.549 37.135 -34.816 1.00 0.00 C ATOM 2847 CG PRO A 272 -0.384 38.425 -35.547 1.00 0.00 C ATOM 2848 CD PRO A 272 -1.764 39.076 -35.636 1.00 0.00 C ATOM 0 HA PRO A 272 -2.126 35.932 -35.774 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -0.324 37.257 -33.756 1.00 0.00 H new ATOM 0 HB3 PRO A 272 0.135 36.379 -35.202 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.315 39.077 -35.023 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.025 38.253 -36.543 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -1.886 39.854 -34.882 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -1.920 39.546 -36.607 1.00 0.00 H new ATOM 2856 N LEU A 273 -3.025 36.983 -32.831 1.00 0.00 N ATOM 2857 CA LEU A 273 -3.584 36.523 -31.565 1.00 0.00 C ATOM 2858 C LEU A 273 -4.902 35.792 -31.798 1.00 0.00 C ATOM 2859 O LEU A 273 -5.116 34.696 -31.279 1.00 0.00 O ATOM 2860 CB LEU A 273 -3.815 37.710 -30.630 1.00 0.00 C ATOM 2861 CG LEU A 273 -4.316 37.203 -29.277 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -3.168 36.523 -28.527 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -4.838 38.381 -28.452 1.00 0.00 C ATOM 0 H LEU A 273 -3.019 37.996 -32.952 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.874 35.835 -31.106 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.889 38.270 -30.500 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -4.543 38.394 -31.066 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.121 36.485 -29.435 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -3.526 36.162 -27.563 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -2.797 35.683 -29.114 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.362 37.239 -28.369 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.195 38.020 -27.488 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.034 39.100 -28.295 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -5.657 38.864 -28.985 1.00 0.00 H new ATOM 2875 N SER A 274 -5.782 36.406 -32.583 1.00 0.00 N ATOM 2876 CA SER A 274 -7.076 35.804 -32.880 1.00 0.00 C ATOM 2877 C SER A 274 -6.898 34.512 -33.672 1.00 0.00 C ATOM 2878 O SER A 274 -7.679 33.572 -33.526 1.00 0.00 O ATOM 2879 CB SER A 274 -7.937 36.782 -33.680 1.00 0.00 C ATOM 2880 OG SER A 274 -7.101 37.770 -34.269 1.00 0.00 O ATOM 0 H SER A 274 -5.624 37.313 -33.022 1.00 0.00 H new ATOM 0 HA SER A 274 -7.572 35.573 -31.937 1.00 0.00 H new ATOM 0 HB2 SER A 274 -8.490 36.249 -34.453 1.00 0.00 H new ATOM 0 HB3 SER A 274 -8.673 37.253 -33.029 1.00 0.00 H new ATOM 0 HG SER A 274 -6.368 37.333 -34.751 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.866 34.474 -34.507 1.00 0.00 N ATOM 2887 CA ALA A 275 -5.594 33.291 -35.316 1.00 0.00 C ATOM 2888 C ALA A 275 -5.011 32.177 -34.452 1.00 0.00 C ATOM 2889 O ALA A 275 -5.378 31.011 -34.595 1.00 0.00 O ATOM 2890 CB ALA A 275 -4.612 33.637 -36.436 1.00 0.00 C ATOM 0 H ALA A 275 -5.208 35.242 -34.641 1.00 0.00 H new ATOM 0 HA ALA A 275 -6.532 32.947 -35.751 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -4.415 32.748 -37.035 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -5.041 34.413 -37.070 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -3.679 33.997 -36.003 1.00 0.00 H new ATOM 2896 N GLN A 276 -4.104 32.547 -33.555 1.00 0.00 N ATOM 2897 CA GLN A 276 -3.476 31.571 -32.673 1.00 0.00 C ATOM 2898 C GLN A 276 -4.510 30.955 -31.734 1.00 0.00 C ATOM 2899 O GLN A 276 -4.450 29.764 -31.428 1.00 0.00 O ATOM 2900 CB GLN A 276 -2.373 32.244 -31.854 1.00 0.00 C ATOM 2901 CG GLN A 276 -1.674 31.197 -30.984 1.00 0.00 C ATOM 2902 CD GLN A 276 -0.202 31.560 -30.815 1.00 0.00 C ATOM 2903 OE1 GLN A 276 0.571 31.481 -31.769 1.00 0.00 O ATOM 2904 NE2 GLN A 276 0.231 31.954 -29.649 1.00 0.00 N ATOM 0 H GLN A 276 -3.789 33.508 -33.420 1.00 0.00 H new ATOM 0 HA GLN A 276 -3.042 30.780 -33.284 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -1.652 32.721 -32.518 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -2.797 33.029 -31.228 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -2.158 31.140 -30.009 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -1.764 30.212 -31.442 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -0.413 32.018 -28.861 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.214 32.198 -29.526 1.00 0.00 H new ATOM 2913 N ARG A 277 -5.456 31.772 -31.280 1.00 0.00 N ATOM 2914 CA ARG A 277 -6.496 31.290 -30.378 1.00 0.00 C ATOM 2915 C ARG A 277 -7.321 30.200 -31.054 1.00 0.00 C ATOM 2916 O ARG A 277 -7.658 29.190 -30.437 1.00 0.00 O ATOM 2917 CB ARG A 277 -7.411 32.445 -29.963 1.00 0.00 C ATOM 2918 CG ARG A 277 -6.913 33.057 -28.651 1.00 0.00 C ATOM 2919 CD ARG A 277 -8.004 33.948 -28.057 1.00 0.00 C ATOM 2920 NE ARG A 277 -7.601 34.430 -26.740 1.00 0.00 N ATOM 2921 CZ ARG A 277 -7.633 33.632 -25.677 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -8.031 32.396 -25.801 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -7.268 34.086 -24.509 1.00 0.00 N1+ ATOM 0 H ARG A 277 -5.524 32.761 -31.519 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.018 30.875 -29.491 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.430 33.204 -30.745 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.433 32.086 -29.842 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -6.649 32.268 -27.946 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -6.010 33.640 -28.829 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.194 34.793 -28.719 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.937 33.389 -27.978 1.00 0.00 H new ATOM 0 HE ARG A 277 -7.290 35.395 -26.633 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.318 32.042 -26.713 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -8.056 31.784 -24.985 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -6.958 35.053 -24.412 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -7.293 33.474 -23.693 1.00 0.00 H new ATOM 2937 N ALA A 278 -7.640 30.411 -32.325 1.00 0.00 N ATOM 2938 CA ALA A 278 -8.420 29.435 -33.076 1.00 0.00 C ATOM 2939 C ALA A 278 -7.604 28.165 -33.294 1.00 0.00 C ATOM 2940 O ALA A 278 -8.155 27.070 -33.414 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.835 30.023 -34.427 1.00 0.00 C ATOM 0 H ALA A 278 -7.374 31.242 -32.854 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.315 29.188 -32.505 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -9.417 29.287 -34.981 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.439 30.916 -34.265 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.945 30.286 -34.998 1.00 0.00 H new ATOM 2947 N LYS A 279 -6.286 28.325 -33.351 1.00 0.00 N ATOM 2948 CA LYS A 279 -5.391 27.193 -33.561 1.00 0.00 C ATOM 2949 C LYS A 279 -5.641 26.102 -32.523 1.00 0.00 C ATOM 2950 O LYS A 279 -5.747 24.923 -32.863 1.00 0.00 O ATOM 2951 CB LYS A 279 -3.937 27.660 -33.469 1.00 0.00 C ATOM 2952 CG LYS A 279 -3.133 27.066 -34.627 1.00 0.00 C ATOM 2953 CD LYS A 279 -1.638 27.184 -34.324 1.00 0.00 C ATOM 2954 CE LYS A 279 -1.085 25.810 -33.943 1.00 0.00 C ATOM 2955 NZ LYS A 279 -0.907 24.986 -35.173 1.00 0.00 N1+ ATOM 0 H LYS A 279 -5.815 29.225 -33.255 1.00 0.00 H new ATOM 0 HA LYS A 279 -5.585 26.782 -34.552 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -3.891 28.749 -33.502 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -3.505 27.352 -32.517 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.404 26.020 -34.773 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.369 27.589 -35.554 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.109 27.572 -35.195 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.476 27.891 -33.511 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -0.132 25.921 -33.426 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.766 25.311 -33.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.484 24.071 -34.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.832 24.827 -35.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.281 25.485 -35.837 1.00 0.00 H new ATOM 2969 N ILE A 280 -5.730 26.500 -31.258 1.00 0.00 N ATOM 2970 CA ILE A 280 -5.962 25.542 -30.182 1.00 0.00 C ATOM 2971 C ILE A 280 -7.388 24.997 -30.237 1.00 0.00 C ATOM 2972 O ILE A 280 -7.606 23.795 -30.083 1.00 0.00 O ATOM 2973 CB ILE A 280 -5.722 26.208 -28.826 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -6.399 27.579 -28.805 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -4.219 26.381 -28.603 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -6.293 28.176 -27.402 1.00 0.00 C ATOM 0 H ILE A 280 -5.646 27.470 -30.954 1.00 0.00 H new ATOM 0 HA ILE A 280 -5.266 24.713 -30.310 1.00 0.00 H new ATOM 0 HB ILE A 280 -6.139 25.584 -28.036 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -5.927 28.241 -29.531 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -7.446 27.484 -29.094 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.047 26.856 -27.637 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -3.734 25.405 -28.619 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -3.803 27.006 -29.393 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.775 29.153 -27.385 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -6.785 27.516 -26.688 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.243 28.285 -27.131 1.00 0.00 H new ATOM 2988 N VAL A 281 -8.353 25.884 -30.453 1.00 0.00 N ATOM 2989 CA VAL A 281 -9.752 25.474 -30.521 1.00 0.00 C ATOM 2990 C VAL A 281 -9.958 24.443 -31.627 1.00 0.00 C ATOM 2991 O VAL A 281 -10.584 23.404 -31.411 1.00 0.00 O ATOM 2992 CB VAL A 281 -10.641 26.690 -30.788 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -12.081 26.229 -31.023 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -10.597 27.628 -29.580 1.00 0.00 C ATOM 0 H VAL A 281 -8.195 26.883 -30.583 1.00 0.00 H new ATOM 0 HA VAL A 281 -10.024 25.026 -29.565 1.00 0.00 H new ATOM 0 HB VAL A 281 -10.280 27.217 -31.671 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -12.714 27.096 -31.213 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -12.113 25.560 -31.883 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -12.443 25.702 -30.140 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -11.230 28.495 -29.769 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -10.958 27.101 -28.697 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -9.572 27.957 -29.412 1.00 0.00 H new ATOM 3004 N ALA A 282 -9.433 24.739 -32.809 1.00 0.00 N ATOM 3005 CA ALA A 282 -9.570 23.833 -33.944 1.00 0.00 C ATOM 3006 C ALA A 282 -9.034 22.446 -33.598 1.00 0.00 C ATOM 3007 O ALA A 282 -9.609 21.432 -33.992 1.00 0.00 O ATOM 3008 CB ALA A 282 -8.810 24.390 -35.148 1.00 0.00 C ATOM 0 H ALA A 282 -8.912 25.593 -33.007 1.00 0.00 H new ATOM 0 HA ALA A 282 -10.629 23.747 -34.188 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -8.916 23.709 -35.992 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -9.216 25.365 -35.415 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.755 24.494 -34.896 1.00 0.00 H new ATOM 3014 N ASP A 283 -7.929 22.411 -32.859 1.00 0.00 N ATOM 3015 CA ASP A 283 -7.323 21.142 -32.468 1.00 0.00 C ATOM 3016 C ASP A 283 -8.272 20.344 -31.580 1.00 0.00 C ATOM 3017 O ASP A 283 -8.361 19.121 -31.691 1.00 0.00 O ATOM 3018 CB ASP A 283 -6.011 21.400 -31.721 1.00 0.00 C ATOM 3019 CG ASP A 283 -5.710 20.243 -30.774 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -5.366 19.179 -31.261 1.00 0.00 O ATOM 3021 OD2 ASP A 283 -5.827 20.439 -29.575 1.00 0.00 O1- ATOM 0 H ASP A 283 -7.438 23.239 -32.521 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.120 20.564 -33.369 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.195 21.518 -32.434 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.081 22.331 -31.159 1.00 0.00 H new ATOM 3026 N TYR A 284 -8.975 21.042 -30.696 1.00 0.00 N ATOM 3027 CA TYR A 284 -9.912 20.387 -29.791 1.00 0.00 C ATOM 3028 C TYR A 284 -11.096 19.814 -30.565 1.00 0.00 C ATOM 3029 O TYR A 284 -11.542 18.697 -30.299 1.00 0.00 O ATOM 3030 CB TYR A 284 -10.415 21.386 -28.749 1.00 0.00 C ATOM 3031 CG TYR A 284 -10.414 20.739 -27.384 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -10.822 19.407 -27.239 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -10.002 21.470 -26.263 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -10.818 18.807 -25.975 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -9.999 20.870 -24.999 1.00 0.00 C ATOM 3036 CZ TYR A 284 -10.408 19.539 -24.854 1.00 0.00 C ATOM 3037 OH TYR A 284 -10.404 18.948 -23.607 1.00 0.00 O ATOM 0 H TYR A 284 -8.915 22.054 -30.587 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.393 19.570 -29.290 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -9.779 22.272 -28.743 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -11.421 21.718 -29.005 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -11.140 18.843 -28.103 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.687 22.497 -26.374 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -11.131 17.779 -25.864 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -9.681 21.434 -24.135 1.00 0.00 H new ATOM 0 HH TYR A 284 -10.091 19.594 -22.940 1.00 0.00 H new ATOM 3047 N LEU A 285 -11.598 20.580 -31.530 1.00 0.00 N ATOM 3048 CA LEU A 285 -12.728 20.126 -32.332 1.00 0.00 C ATOM 3049 C LEU A 285 -12.369 18.833 -33.054 1.00 0.00 C ATOM 3050 O LEU A 285 -13.200 17.936 -33.194 1.00 0.00 O ATOM 3051 CB LEU A 285 -13.113 21.199 -33.354 1.00 0.00 C ATOM 3052 CG LEU A 285 -13.461 22.496 -32.621 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -13.778 23.593 -33.641 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -14.684 22.260 -31.731 1.00 0.00 C ATOM 0 H LEU A 285 -11.245 21.506 -31.773 1.00 0.00 H new ATOM 0 HA LEU A 285 -13.576 19.943 -31.672 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -12.289 21.370 -34.047 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -13.964 20.864 -33.947 1.00 0.00 H new ATOM 0 HG LEU A 285 -12.615 22.806 -32.008 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -14.026 24.516 -33.117 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -12.910 23.759 -34.278 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -14.625 23.286 -34.255 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.936 23.182 -31.207 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.528 21.951 -32.347 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.460 21.479 -31.005 1.00 0.00 H new ATOM 3066 N VAL A 286 -11.120 18.741 -33.500 1.00 0.00 N ATOM 3067 CA VAL A 286 -10.655 17.549 -34.195 1.00 0.00 C ATOM 3068 C VAL A 286 -10.731 16.340 -33.269 1.00 0.00 C ATOM 3069 O VAL A 286 -11.045 15.231 -33.702 1.00 0.00 O ATOM 3070 CB VAL A 286 -9.216 17.750 -34.669 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -8.701 16.459 -35.308 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -9.173 18.882 -35.700 1.00 0.00 C ATOM 0 H VAL A 286 -10.417 19.473 -33.393 1.00 0.00 H new ATOM 0 HA VAL A 286 -11.294 17.373 -35.060 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.587 18.008 -33.817 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -7.675 16.604 -35.645 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -8.731 15.653 -34.575 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.330 16.199 -36.160 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -8.147 19.027 -36.039 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -9.803 18.623 -36.551 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -9.538 19.803 -35.245 1.00 0.00 H new ATOM 3082 N ALA A 287 -10.446 16.566 -31.990 1.00 0.00 N ATOM 3083 CA ALA A 287 -10.492 15.492 -31.006 1.00 0.00 C ATOM 3084 C ALA A 287 -11.931 15.034 -30.796 1.00 0.00 C ATOM 3085 O ALA A 287 -12.179 13.928 -30.317 1.00 0.00 O ATOM 3086 CB ALA A 287 -9.907 15.974 -29.677 1.00 0.00 C ATOM 0 H ALA A 287 -10.183 17.477 -31.614 1.00 0.00 H new ATOM 0 HA ALA A 287 -9.901 14.654 -31.375 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -9.946 15.165 -28.948 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -8.871 16.280 -29.825 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -10.487 16.821 -29.310 1.00 0.00 H new ATOM 3092 N ARG A 288 -12.876 15.893 -31.166 1.00 0.00 N ATOM 3093 CA ARG A 288 -14.287 15.573 -31.027 1.00 0.00 C ATOM 3094 C ARG A 288 -14.737 14.708 -32.196 1.00 0.00 C ATOM 3095 O ARG A 288 -15.889 14.277 -32.260 1.00 0.00 O ATOM 3096 CB ARG A 288 -15.106 16.863 -31.001 1.00 0.00 C ATOM 3097 CG ARG A 288 -16.153 16.793 -29.889 1.00 0.00 C ATOM 3098 CD ARG A 288 -15.459 16.798 -28.525 1.00 0.00 C ATOM 3099 NE ARG A 288 -16.014 17.853 -27.684 1.00 0.00 N ATOM 3100 CZ ARG A 288 -15.781 17.887 -26.376 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -15.053 16.958 -25.820 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -16.283 18.846 -25.648 1.00 0.00 N1+ ATOM 0 H ARG A 288 -12.688 16.813 -31.563 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.440 15.027 -30.096 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.449 17.718 -30.840 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -15.595 17.013 -31.964 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -16.834 17.641 -29.964 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -16.754 15.890 -29.999 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -15.587 15.830 -28.040 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.388 16.951 -28.654 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.592 18.579 -28.108 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -14.663 16.207 -26.389 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.874 16.983 -24.816 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.855 19.570 -26.083 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -16.104 18.871 -24.644 1.00 0.00 H new ATOM 3116 N GLY A 289 -13.814 14.460 -33.122 1.00 0.00 N ATOM 3117 CA GLY A 289 -14.118 13.646 -34.289 1.00 0.00 C ATOM 3118 C GLY A 289 -14.340 14.518 -35.522 1.00 0.00 C ATOM 3119 O GLY A 289 -14.955 14.086 -36.497 1.00 0.00 O ATOM 0 H GLY A 289 -12.857 14.810 -33.085 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.300 12.950 -34.474 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -15.009 13.048 -34.097 1.00 0.00 H new ATOM 3123 N VAL A 290 -13.838 15.748 -35.470 1.00 0.00 N ATOM 3124 CA VAL A 290 -13.992 16.676 -36.587 1.00 0.00 C ATOM 3125 C VAL A 290 -12.810 16.578 -37.548 1.00 0.00 C ATOM 3126 O VAL A 290 -11.654 16.546 -37.125 1.00 0.00 O ATOM 3127 CB VAL A 290 -14.107 18.107 -36.060 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -14.023 19.091 -37.228 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -15.448 18.279 -35.345 1.00 0.00 C ATOM 0 H VAL A 290 -13.325 16.124 -34.673 1.00 0.00 H new ATOM 0 HA VAL A 290 -14.900 16.410 -37.128 1.00 0.00 H new ATOM 0 HB VAL A 290 -13.293 18.303 -35.362 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -14.105 20.111 -36.851 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -13.068 18.969 -37.739 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -14.836 18.896 -37.927 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -15.532 19.299 -34.969 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -16.261 18.082 -36.044 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -15.509 17.579 -34.512 1.00 0.00 H new ATOM 3139 N ALA A 291 -13.111 16.532 -38.843 1.00 0.00 N ATOM 3140 CA ALA A 291 -12.069 16.440 -39.862 1.00 0.00 C ATOM 3141 C ALA A 291 -11.585 17.829 -40.263 1.00 0.00 C ATOM 3142 O ALA A 291 -12.268 18.550 -40.990 1.00 0.00 O ATOM 3143 CB ALA A 291 -12.604 15.706 -41.094 1.00 0.00 C ATOM 0 H ALA A 291 -14.062 16.557 -39.210 1.00 0.00 H new ATOM 0 HA ALA A 291 -11.230 15.883 -39.445 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -11.820 15.642 -41.849 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -12.918 14.701 -40.811 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -13.456 16.251 -41.501 1.00 0.00 H new ATOM 3149 N GLY A 292 -10.401 18.199 -39.784 1.00 0.00 N ATOM 3150 CA GLY A 292 -9.835 19.504 -40.100 1.00 0.00 C ATOM 3151 C GLY A 292 -9.631 19.661 -41.603 1.00 0.00 C ATOM 3152 O GLY A 292 -9.044 20.642 -42.061 1.00 0.00 O ATOM 0 H GLY A 292 -9.820 17.618 -39.180 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -10.497 20.290 -39.735 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.882 19.625 -39.585 1.00 0.00 H new ATOM 3156 N ASP A 293 -10.120 18.689 -42.366 1.00 0.00 N ATOM 3157 CA ASP A 293 -9.986 18.728 -43.817 1.00 0.00 C ATOM 3158 C ASP A 293 -11.026 19.660 -44.428 1.00 0.00 C ATOM 3159 O ASP A 293 -10.902 20.074 -45.581 1.00 0.00 O ATOM 3160 CB ASP A 293 -10.160 17.322 -44.395 1.00 0.00 C ATOM 3161 CG ASP A 293 -9.011 17.002 -45.346 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -7.874 17.235 -44.970 1.00 0.00 O ATOM 3163 OD2 ASP A 293 -9.286 16.529 -46.437 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.610 17.870 -42.006 1.00 0.00 H new ATOM 0 HA ASP A 293 -8.992 19.102 -44.060 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -10.190 16.590 -43.588 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -11.111 17.253 -44.924 1.00 0.00 H new ATOM 3168 N HIS A 294 -12.052 19.988 -43.650 1.00 0.00 N ATOM 3169 CA HIS A 294 -13.107 20.874 -44.131 1.00 0.00 C ATOM 3170 C HIS A 294 -13.432 21.941 -43.091 1.00 0.00 C ATOM 3171 O HIS A 294 -14.584 22.352 -42.947 1.00 0.00 O ATOM 3172 CB HIS A 294 -14.366 20.065 -44.449 1.00 0.00 C ATOM 3173 CG HIS A 294 -14.507 18.938 -43.464 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -14.419 19.134 -42.094 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -14.737 17.595 -43.636 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -14.593 17.938 -41.502 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -14.791 16.966 -42.396 1.00 0.00 N ATOM 0 H HIS A 294 -12.176 19.658 -42.693 1.00 0.00 H new ATOM 0 HA HIS A 294 -12.754 21.366 -45.037 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -15.244 20.709 -44.407 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -14.309 19.669 -45.463 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -14.858 17.102 -44.589 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -14.575 17.783 -40.433 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -14.948 15.975 -42.210 1.00 0.00 H new ATOM 3185 N ILE A 295 -12.408 22.387 -42.371 1.00 0.00 N ATOM 3186 CA ILE A 295 -12.595 23.409 -41.349 1.00 0.00 C ATOM 3187 C ILE A 295 -11.616 24.561 -41.554 1.00 0.00 C ATOM 3188 O ILE A 295 -10.437 24.347 -41.832 1.00 0.00 O ATOM 3189 CB ILE A 295 -12.392 22.801 -39.960 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -13.213 23.588 -38.938 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -10.912 22.864 -39.583 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -13.205 22.852 -37.599 1.00 0.00 C ATOM 0 H ILE A 295 -11.448 22.060 -42.475 1.00 0.00 H new ATOM 0 HA ILE A 295 -13.611 23.796 -41.430 1.00 0.00 H new ATOM 0 HB ILE A 295 -12.718 21.761 -39.968 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -12.799 24.589 -38.817 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -14.237 23.707 -39.293 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -10.770 22.430 -38.593 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -10.327 22.304 -40.312 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -10.583 23.903 -39.575 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -13.791 23.414 -36.871 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -13.639 21.860 -37.726 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -12.179 22.756 -37.243 1.00 0.00 H new ATOM 3204 N ALA A 296 -12.116 25.786 -41.414 1.00 0.00 N ATOM 3205 CA ALA A 296 -11.278 26.966 -41.585 1.00 0.00 C ATOM 3206 C ALA A 296 -11.577 27.996 -40.501 1.00 0.00 C ATOM 3207 O ALA A 296 -12.724 28.159 -40.085 1.00 0.00 O ATOM 3208 CB ALA A 296 -11.523 27.586 -42.962 1.00 0.00 C ATOM 0 H ALA A 296 -13.090 25.985 -41.184 1.00 0.00 H new ATOM 0 HA ALA A 296 -10.234 26.662 -41.504 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -10.893 28.467 -43.082 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -11.281 26.859 -43.737 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.570 27.874 -43.050 1.00 0.00 H new ATOM 3214 N THR A 297 -10.537 28.688 -40.046 1.00 0.00 N ATOM 3215 CA THR A 297 -10.701 29.699 -39.008 1.00 0.00 C ATOM 3216 C THR A 297 -10.182 31.051 -39.489 1.00 0.00 C ATOM 3217 O THR A 297 -9.029 31.173 -39.902 1.00 0.00 O ATOM 3218 CB THR A 297 -9.943 29.279 -37.747 1.00 0.00 C ATOM 3219 OG1 THR A 297 -9.029 30.302 -37.384 1.00 0.00 O ATOM 3220 CG2 THR A 297 -9.181 27.981 -38.016 1.00 0.00 C ATOM 0 H THR A 297 -9.579 28.569 -40.377 1.00 0.00 H new ATOM 0 HA THR A 297 -11.763 29.791 -38.781 1.00 0.00 H new ATOM 0 HB THR A 297 -10.650 29.119 -36.933 1.00 0.00 H new ATOM 0 HG1 THR A 297 -8.143 29.911 -37.234 1.00 0.00 H new ATOM 0 HG21 THR A 297 -8.641 27.683 -37.117 1.00 0.00 H new ATOM 0 HG22 THR A 297 -9.885 27.197 -38.294 1.00 0.00 H new ATOM 0 HG23 THR A 297 -8.472 28.137 -38.829 1.00 0.00 H new ATOM 3228 N VAL A 298 -11.042 32.062 -39.433 1.00 0.00 N ATOM 3229 CA VAL A 298 -10.663 33.402 -39.865 1.00 0.00 C ATOM 3230 C VAL A 298 -10.700 34.374 -38.691 1.00 0.00 C ATOM 3231 O VAL A 298 -11.748 34.585 -38.080 1.00 0.00 O ATOM 3232 CB VAL A 298 -11.614 33.887 -40.959 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -11.001 35.092 -41.674 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -11.845 32.761 -41.969 1.00 0.00 C ATOM 0 H VAL A 298 -12.001 31.980 -39.095 1.00 0.00 H new ATOM 0 HA VAL A 298 -9.647 33.362 -40.258 1.00 0.00 H new ATOM 0 HB VAL A 298 -12.564 34.176 -40.510 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -11.680 35.437 -42.454 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -10.835 35.895 -40.956 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -10.050 34.804 -42.122 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -12.523 33.106 -42.750 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -10.894 32.472 -42.416 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -12.283 31.901 -41.462 1.00 0.00 H new ATOM 3244 N GLY A 299 -9.551 34.964 -38.379 1.00 0.00 N ATOM 3245 CA GLY A 299 -9.466 35.912 -37.275 1.00 0.00 C ATOM 3246 C GLY A 299 -9.601 37.345 -37.778 1.00 0.00 C ATOM 3247 O GLY A 299 -8.807 37.802 -38.601 1.00 0.00 O ATOM 0 H GLY A 299 -8.672 34.804 -38.871 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -10.251 35.702 -36.548 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -8.513 35.791 -36.759 1.00 0.00 H new ATOM 3251 N LEU A 300 -10.609 38.051 -37.275 1.00 0.00 N ATOM 3252 CA LEU A 300 -10.836 39.433 -37.679 1.00 0.00 C ATOM 3253 C LEU A 300 -10.261 40.390 -36.640 1.00 0.00 C ATOM 3254 O LEU A 300 -10.763 40.481 -35.520 1.00 0.00 O ATOM 3255 CB LEU A 300 -12.335 39.693 -37.844 1.00 0.00 C ATOM 3256 CG LEU A 300 -12.790 39.197 -39.218 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -12.214 40.106 -40.307 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -12.290 37.767 -39.433 1.00 0.00 C ATOM 0 H LEU A 300 -11.276 37.692 -36.592 1.00 0.00 H new ATOM 0 HA LEU A 300 -10.335 39.602 -38.632 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -12.892 39.183 -37.058 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -12.544 40.758 -37.742 1.00 0.00 H new ATOM 0 HG LEU A 300 -13.879 39.215 -39.268 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -12.538 39.752 -41.286 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -12.568 41.126 -40.154 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -11.125 40.088 -40.257 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -12.613 37.412 -40.411 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -11.201 37.751 -39.383 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -12.699 37.118 -38.658 1.00 0.00 H new ATOM 3270 N GLY A 301 -9.203 41.099 -37.019 1.00 0.00 N ATOM 3271 CA GLY A 301 -8.563 42.043 -36.111 1.00 0.00 C ATOM 3272 C GLY A 301 -9.354 43.343 -36.025 1.00 0.00 C ATOM 3273 O GLY A 301 -9.561 44.024 -37.029 1.00 0.00 O ATOM 0 H GLY A 301 -8.773 41.039 -37.942 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -8.479 41.599 -35.119 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -7.550 42.252 -36.454 1.00 0.00 H new ATOM 3277 N SER A 302 -9.797 43.678 -34.819 1.00 0.00 N ATOM 3278 CA SER A 302 -10.557 44.908 -34.621 1.00 0.00 C ATOM 3279 C SER A 302 -11.484 45.165 -35.786 1.00 0.00 C ATOM 3280 O SER A 302 -11.057 45.719 -36.809 1.00 0.00 O ATOM 3281 CB SER A 302 -9.609 46.108 -34.372 1.00 0.00 C ATOM 3282 OG SER A 302 -10.310 47.345 -34.199 1.00 0.00 O ATOM 0 H SER A 302 -9.647 43.126 -33.975 1.00 0.00 H new ATOM 0 HA SER A 302 -11.176 44.787 -33.732 1.00 0.00 H new ATOM 0 HB2 SER A 302 -9.006 45.911 -33.486 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.920 46.201 -35.212 1.00 0.00 H new ATOM 0 HG SER A 302 -9.666 48.067 -34.044 1.00 0.00 H new ATOM 3288 N VAL A 303 -12.746 44.801 -35.638 1.00 0.00 N ATOM 3289 CA VAL A 303 -13.731 45.012 -36.694 1.00 0.00 C ATOM 3290 C VAL A 303 -15.087 45.350 -36.086 1.00 0.00 C ATOM 3291 O VAL A 303 -15.816 46.200 -36.597 1.00 0.00 O ATOM 3292 CB VAL A 303 -13.853 43.756 -37.559 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -15.112 43.851 -38.423 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -12.624 43.634 -38.465 1.00 0.00 C ATOM 0 H VAL A 303 -13.117 44.357 -34.798 1.00 0.00 H new ATOM 0 HA VAL A 303 -13.402 45.844 -37.317 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.918 42.879 -36.914 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -15.199 42.956 -39.039 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -15.989 43.936 -37.781 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -15.047 44.729 -39.066 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -12.713 42.739 -39.080 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.558 44.511 -39.108 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.725 43.565 -37.852 1.00 0.00 H new ATOM 3304 N ASN A 304 -15.411 44.681 -34.986 1.00 0.00 N ATOM 3305 CA ASN A 304 -16.677 44.915 -34.302 1.00 0.00 C ATOM 3306 C ASN A 304 -16.445 45.053 -32.802 1.00 0.00 C ATOM 3307 O ASN A 304 -16.818 44.178 -32.020 1.00 0.00 O ATOM 3308 CB ASN A 304 -17.640 43.755 -34.568 1.00 0.00 C ATOM 3309 CG ASN A 304 -18.385 43.988 -35.879 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -18.398 45.105 -36.394 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -19.007 42.994 -36.450 1.00 0.00 N ATOM 0 H ASN A 304 -14.818 43.975 -34.550 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.114 45.838 -34.683 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -17.088 42.816 -34.615 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -18.351 43.666 -33.747 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -19.507 43.141 -37.327 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -18.994 42.069 -36.020 1.00 0.00 H new ATOM 3318 N PRO A 305 -15.834 46.133 -32.395 1.00 0.00 N ATOM 3319 CA PRO A 305 -15.535 46.402 -30.961 1.00 0.00 C ATOM 3320 C PRO A 305 -16.708 46.050 -30.052 1.00 0.00 C ATOM 3321 O PRO A 305 -17.849 46.434 -30.316 1.00 0.00 O ATOM 3322 CB PRO A 305 -15.244 47.902 -30.934 1.00 0.00 C ATOM 3323 CG PRO A 305 -14.733 48.229 -32.299 1.00 0.00 C ATOM 3324 CD PRO A 305 -15.363 47.221 -33.266 1.00 0.00 C ATOM 0 HA PRO A 305 -14.708 45.797 -30.590 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -16.143 48.473 -30.703 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.507 48.146 -30.169 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.000 49.249 -32.577 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.645 48.165 -32.329 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -16.185 47.667 -33.827 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.637 46.862 -33.996 1.00 0.00 H new ATOM 3332 N ILE A 306 -16.422 45.314 -28.984 1.00 0.00 N ATOM 3333 CA ILE A 306 -17.462 44.912 -28.044 1.00 0.00 C ATOM 3334 C ILE A 306 -17.133 45.397 -26.635 1.00 0.00 C ATOM 3335 O ILE A 306 -17.916 46.117 -26.017 1.00 0.00 O ATOM 3336 CB ILE A 306 -17.602 43.388 -28.045 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -17.509 42.868 -29.483 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -18.954 42.997 -27.449 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -18.733 43.336 -30.276 1.00 0.00 C ATOM 0 H ILE A 306 -15.486 44.985 -28.748 1.00 0.00 H new ATOM 0 HA ILE A 306 -18.403 45.364 -28.357 1.00 0.00 H new ATOM 0 HB ILE A 306 -16.803 42.951 -27.447 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -16.596 43.232 -29.954 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -17.456 41.779 -29.485 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.052 41.911 -27.451 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.021 43.366 -26.426 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -19.755 43.434 -28.045 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -18.667 42.966 -31.299 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.639 42.950 -29.808 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -18.766 44.425 -30.286 1.00 0.00 H new ATOM 3351 N ALA A 307 -15.969 44.998 -26.132 1.00 0.00 N ATOM 3352 CA ALA A 307 -15.549 45.400 -24.794 1.00 0.00 C ATOM 3353 C ALA A 307 -14.282 46.248 -24.861 1.00 0.00 C ATOM 3354 O ALA A 307 -13.522 46.170 -25.826 1.00 0.00 O ATOM 3355 CB ALA A 307 -15.296 44.161 -23.934 1.00 0.00 C ATOM 0 H ALA A 307 -15.305 44.402 -26.626 1.00 0.00 H new ATOM 0 HA ALA A 307 -16.344 45.996 -24.346 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -14.983 44.468 -22.936 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -16.212 43.575 -23.862 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -14.513 43.556 -24.390 1.00 0.00 H new ATOM 3361 N SER A 308 -14.061 47.060 -23.830 1.00 0.00 N ATOM 3362 CA SER A 308 -12.884 47.921 -23.785 1.00 0.00 C ATOM 3363 C SER A 308 -11.605 47.090 -23.789 1.00 0.00 C ATOM 3364 O SER A 308 -11.482 46.124 -24.542 1.00 0.00 O ATOM 3365 CB SER A 308 -12.921 48.793 -22.529 1.00 0.00 C ATOM 3366 OG SER A 308 -12.425 48.047 -21.425 1.00 0.00 O ATOM 0 H SER A 308 -14.677 47.139 -23.021 1.00 0.00 H new ATOM 0 HA SER A 308 -12.893 48.556 -24.671 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.319 49.690 -22.677 1.00 0.00 H new ATOM 0 HB3 SER A 308 -13.941 49.123 -22.331 1.00 0.00 H new ATOM 0 HG SER A 308 -12.446 48.603 -20.619 1.00 0.00 H new ATOM 3372 N ASN A 309 -10.652 47.475 -22.945 1.00 0.00 N ATOM 3373 CA ASN A 309 -9.384 46.759 -22.861 1.00 0.00 C ATOM 3374 C ASN A 309 -8.540 47.294 -21.708 1.00 0.00 C ATOM 3375 O ASN A 309 -7.313 47.347 -21.799 1.00 0.00 O ATOM 3376 CB ASN A 309 -8.611 46.914 -24.172 1.00 0.00 C ATOM 3377 CG ASN A 309 -8.445 48.392 -24.509 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -8.654 48.795 -25.654 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -8.079 49.230 -23.578 1.00 0.00 N ATOM 0 H ASN A 309 -10.733 48.273 -22.314 1.00 0.00 H new ATOM 0 HA ASN A 309 -9.596 45.705 -22.683 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.633 46.440 -24.085 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -9.141 46.406 -24.978 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.966 50.219 -23.798 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -7.906 48.896 -22.630 1.00 0.00 H new ATOM 3386 N ALA A 310 -9.202 47.690 -20.628 1.00 0.00 N ATOM 3387 CA ALA A 310 -8.497 48.221 -19.467 1.00 0.00 C ATOM 3388 C ALA A 310 -8.198 47.113 -18.462 1.00 0.00 C ATOM 3389 O ALA A 310 -7.373 47.284 -17.565 1.00 0.00 O ATOM 3390 CB ALA A 310 -9.341 49.308 -18.797 1.00 0.00 C ATOM 0 H ALA A 310 -10.217 47.654 -20.531 1.00 0.00 H new ATOM 0 HA ALA A 310 -7.553 48.649 -19.805 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -8.808 49.700 -17.931 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -9.524 50.115 -19.506 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.293 48.884 -18.476 1.00 0.00 H new ATOM 3396 N THR A 311 -8.871 45.977 -18.619 1.00 0.00 N ATOM 3397 CA THR A 311 -8.662 44.850 -17.716 1.00 0.00 C ATOM 3398 C THR A 311 -8.847 43.527 -18.457 1.00 0.00 C ATOM 3399 O THR A 311 -9.441 43.492 -19.535 1.00 0.00 O ATOM 3400 CB THR A 311 -9.649 44.924 -16.550 1.00 0.00 C ATOM 3401 OG1 THR A 311 -10.747 45.749 -16.915 1.00 0.00 O ATOM 3402 CG2 THR A 311 -8.953 45.511 -15.321 1.00 0.00 C ATOM 0 H THR A 311 -9.558 45.813 -19.354 1.00 0.00 H new ATOM 0 HA THR A 311 -7.643 44.901 -17.333 1.00 0.00 H new ATOM 0 HB THR A 311 -10.007 43.922 -16.314 1.00 0.00 H new ATOM 0 HG1 THR A 311 -11.523 45.525 -16.360 1.00 0.00 H new ATOM 0 HG21 THR A 311 -9.659 45.562 -14.493 1.00 0.00 H new ATOM 0 HG22 THR A 311 -8.112 44.877 -15.042 1.00 0.00 H new ATOM 0 HG23 THR A 311 -8.591 46.513 -15.552 1.00 0.00 H new ATOM 3410 N PRO A 312 -8.357 42.448 -17.901 1.00 0.00 N ATOM 3411 CA PRO A 312 -8.481 41.098 -18.526 1.00 0.00 C ATOM 3412 C PRO A 312 -9.918 40.783 -18.932 1.00 0.00 C ATOM 3413 O PRO A 312 -10.156 40.092 -19.922 1.00 0.00 O ATOM 3414 CB PRO A 312 -8.009 40.137 -17.433 1.00 0.00 C ATOM 3415 CG PRO A 312 -7.151 40.947 -16.521 1.00 0.00 C ATOM 3416 CD PRO A 312 -7.633 42.395 -16.619 1.00 0.00 C ATOM 0 HA PRO A 312 -7.898 41.024 -19.444 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -8.856 39.710 -16.896 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -7.449 39.305 -17.859 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -7.228 40.584 -15.496 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -6.103 40.870 -16.809 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -8.283 42.656 -15.784 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -6.798 43.095 -16.604 1.00 0.00 H new ATOM 3424 N GLU A 313 -10.873 41.291 -18.159 1.00 0.00 N ATOM 3425 CA GLU A 313 -12.282 41.053 -18.447 1.00 0.00 C ATOM 3426 C GLU A 313 -12.650 41.610 -19.817 1.00 0.00 C ATOM 3427 O GLU A 313 -13.401 40.989 -20.569 1.00 0.00 O ATOM 3428 CB GLU A 313 -13.152 41.710 -17.373 1.00 0.00 C ATOM 3429 CG GLU A 313 -12.497 43.013 -16.912 1.00 0.00 C ATOM 3430 CD GLU A 313 -13.569 44.043 -16.569 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -14.681 43.636 -16.275 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -13.262 45.223 -16.605 1.00 0.00 O1- ATOM 0 H GLU A 313 -10.698 41.866 -17.335 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.458 39.977 -18.447 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -14.147 41.911 -17.769 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -13.276 41.034 -16.527 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.869 42.826 -16.041 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.847 43.400 -17.696 1.00 0.00 H new ATOM 3439 N GLY A 314 -12.113 42.782 -20.138 1.00 0.00 N ATOM 3440 CA GLY A 314 -12.391 43.409 -21.424 1.00 0.00 C ATOM 3441 C GLY A 314 -11.917 42.523 -22.571 1.00 0.00 C ATOM 3442 O GLY A 314 -12.646 42.299 -23.537 1.00 0.00 O ATOM 0 H GLY A 314 -11.488 43.313 -19.531 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -13.461 43.594 -21.520 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -11.894 44.377 -21.477 1.00 0.00 H new ATOM 3446 N ARG A 315 -10.693 42.019 -22.454 1.00 0.00 N ATOM 3447 CA ARG A 315 -10.130 41.156 -23.486 1.00 0.00 C ATOM 3448 C ARG A 315 -10.910 39.847 -23.570 1.00 0.00 C ATOM 3449 O ARG A 315 -11.138 39.317 -24.657 1.00 0.00 O ATOM 3450 CB ARG A 315 -8.662 40.859 -23.176 1.00 0.00 C ATOM 3451 CG ARG A 315 -7.885 42.174 -23.080 1.00 0.00 C ATOM 3452 CD ARG A 315 -6.384 41.881 -23.056 1.00 0.00 C ATOM 3453 NE ARG A 315 -6.049 41.038 -21.912 1.00 0.00 N ATOM 3454 CZ ARG A 315 -5.861 39.728 -22.050 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -5.991 39.164 -23.221 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -5.550 39.003 -21.010 1.00 0.00 N1+ ATOM 0 H ARG A 315 -10.076 42.192 -21.661 1.00 0.00 H new ATOM 0 HA ARG A 315 -10.200 41.671 -24.444 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -8.581 40.307 -22.239 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -8.235 40.228 -23.955 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -8.127 42.814 -23.928 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -8.175 42.715 -22.179 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -6.089 41.385 -23.981 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -5.825 42.815 -23.003 1.00 0.00 H new ATOM 0 HE ARG A 315 -5.957 41.462 -20.989 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -6.238 39.728 -24.034 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -5.846 38.159 -23.322 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.452 39.441 -20.094 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -5.405 37.999 -21.113 1.00 0.00 H new ATOM 3470 N ALA A 316 -11.315 39.332 -22.414 1.00 0.00 N ATOM 3471 CA ALA A 316 -12.070 38.085 -22.365 1.00 0.00 C ATOM 3472 C ALA A 316 -13.441 38.265 -23.009 1.00 0.00 C ATOM 3473 O ALA A 316 -13.924 37.383 -23.720 1.00 0.00 O ATOM 3474 CB ALA A 316 -12.244 37.637 -20.915 1.00 0.00 C ATOM 0 H ALA A 316 -11.135 39.755 -21.504 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.517 37.325 -22.917 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.809 36.705 -20.887 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.265 37.481 -20.462 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -12.783 38.404 -20.359 1.00 0.00 H new ATOM 3480 N LYS A 317 -14.060 39.412 -22.755 1.00 0.00 N ATOM 3481 CA LYS A 317 -15.375 39.699 -23.314 1.00 0.00 C ATOM 3482 C LYS A 317 -15.274 39.945 -24.816 1.00 0.00 C ATOM 3483 O LYS A 317 -16.213 39.675 -25.563 1.00 0.00 O ATOM 3484 CB LYS A 317 -15.974 40.929 -22.631 1.00 0.00 C ATOM 3485 CG LYS A 317 -16.779 40.488 -21.407 1.00 0.00 C ATOM 3486 CD LYS A 317 -17.359 41.719 -20.709 1.00 0.00 C ATOM 3487 CE LYS A 317 -17.852 41.328 -19.315 1.00 0.00 C ATOM 3488 NZ LYS A 317 -18.912 40.288 -19.438 1.00 0.00 N1+ ATOM 0 H LYS A 317 -13.676 40.154 -22.170 1.00 0.00 H new ATOM 0 HA LYS A 317 -16.021 38.838 -23.141 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -15.181 41.614 -22.331 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -16.616 41.469 -23.327 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -17.582 39.816 -21.709 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -16.141 39.933 -20.719 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -16.601 42.499 -20.633 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -18.181 42.130 -21.295 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -17.023 40.949 -18.717 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -18.244 42.203 -18.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -19.444 40.227 -18.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -19.560 40.542 -20.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -18.473 39.368 -19.642 1.00 0.00 H new ATOM 3502 N ASN A 318 -14.129 40.461 -25.249 1.00 0.00 N ATOM 3503 CA ASN A 318 -13.914 40.742 -26.663 1.00 0.00 C ATOM 3504 C ASN A 318 -13.619 39.454 -27.426 1.00 0.00 C ATOM 3505 O ASN A 318 -13.699 39.418 -28.654 1.00 0.00 O ATOM 3506 CB ASN A 318 -12.747 41.716 -26.832 1.00 0.00 C ATOM 3507 CG ASN A 318 -13.112 42.795 -27.846 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -12.731 43.954 -27.684 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -13.830 42.480 -28.889 1.00 0.00 N ATOM 0 H ASN A 318 -13.340 40.692 -24.645 1.00 0.00 H new ATOM 0 HA ASN A 318 -14.822 41.191 -27.066 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.503 42.174 -25.873 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -11.859 41.178 -27.164 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.077 43.195 -29.573 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.144 41.519 -29.020 1.00 0.00 H new ATOM 3516 N ARG A 319 -13.279 38.400 -26.691 1.00 0.00 N ATOM 3517 CA ARG A 319 -12.976 37.115 -27.313 1.00 0.00 C ATOM 3518 C ARG A 319 -14.258 36.333 -27.579 1.00 0.00 C ATOM 3519 O ARG A 319 -14.812 35.704 -26.675 1.00 0.00 O ATOM 3520 CB ARG A 319 -12.056 36.295 -26.407 1.00 0.00 C ATOM 3521 CG ARG A 319 -11.548 35.069 -27.170 1.00 0.00 C ATOM 3522 CD ARG A 319 -11.790 33.808 -26.339 1.00 0.00 C ATOM 3523 NE ARG A 319 -10.983 32.706 -26.848 1.00 0.00 N ATOM 3524 CZ ARG A 319 -10.601 31.710 -26.057 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -10.952 31.703 -24.799 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -9.875 30.738 -26.536 1.00 0.00 N1+ ATOM 0 H ARG A 319 -13.207 38.409 -25.674 1.00 0.00 H new ATOM 0 HA ARG A 319 -12.474 37.304 -28.262 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.215 36.905 -26.077 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -12.594 35.982 -25.512 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.060 34.988 -28.129 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.485 35.177 -27.384 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.541 33.999 -25.295 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.846 33.540 -26.371 1.00 0.00 H new ATOM 0 HE ARG A 319 -10.707 32.700 -27.830 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -11.520 32.463 -24.424 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -10.658 30.938 -24.192 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -9.600 30.743 -27.518 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -9.582 29.973 -25.928 1.00 0.00 H new ATOM 3540 N ARG A 320 -14.724 36.376 -28.822 1.00 0.00 N ATOM 3541 CA ARG A 320 -15.942 35.666 -29.198 1.00 0.00 C ATOM 3542 C ARG A 320 -15.737 34.918 -30.511 1.00 0.00 C ATOM 3543 O ARG A 320 -15.089 35.422 -31.428 1.00 0.00 O ATOM 3544 CB ARG A 320 -17.102 36.658 -29.346 1.00 0.00 C ATOM 3545 CG ARG A 320 -18.143 36.403 -28.252 1.00 0.00 C ATOM 3546 CD ARG A 320 -17.571 36.812 -26.894 1.00 0.00 C ATOM 3547 NE ARG A 320 -18.593 37.484 -26.099 1.00 0.00 N ATOM 3548 CZ ARG A 320 -18.764 38.800 -26.170 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -18.006 39.514 -26.956 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -19.690 39.377 -25.454 1.00 0.00 N1+ ATOM 0 H ARG A 320 -14.281 36.891 -29.582 1.00 0.00 H new ATOM 0 HA ARG A 320 -16.180 34.946 -28.415 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -16.730 37.680 -29.276 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -17.560 36.552 -30.329 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -19.051 36.969 -28.461 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -18.420 35.349 -28.239 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -17.208 35.931 -26.364 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -16.716 37.474 -27.035 1.00 0.00 H new ATOM 0 HE ARG A 320 -19.187 36.934 -25.478 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -17.283 39.062 -27.516 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -18.137 40.524 -27.011 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -20.282 38.818 -24.840 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -19.821 40.387 -25.508 1.00 0.00 H new ATOM 3564 N VAL A 321 -16.290 33.713 -30.595 1.00 0.00 N ATOM 3565 CA VAL A 321 -16.157 32.907 -31.803 1.00 0.00 C ATOM 3566 C VAL A 321 -17.447 32.142 -32.080 1.00 0.00 C ATOM 3567 O VAL A 321 -18.238 31.889 -31.171 1.00 0.00 O ATOM 3568 CB VAL A 321 -14.998 31.921 -31.647 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -14.360 31.663 -33.011 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -13.951 32.514 -30.701 1.00 0.00 C ATOM 0 H VAL A 321 -16.830 33.276 -29.848 1.00 0.00 H new ATOM 0 HA VAL A 321 -15.956 33.572 -32.643 1.00 0.00 H new ATOM 0 HB VAL A 321 -15.372 30.983 -31.237 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -13.534 30.960 -32.899 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -15.105 31.243 -33.687 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -13.985 32.601 -33.421 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -13.124 31.813 -30.588 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.578 33.452 -31.113 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -14.404 32.700 -29.727 1.00 0.00 H new ATOM 3580 N GLU A 322 -17.656 31.779 -33.341 1.00 0.00 N ATOM 3581 CA GLU A 322 -18.858 31.047 -33.722 1.00 0.00 C ATOM 3582 C GLU A 322 -18.542 30.007 -34.792 1.00 0.00 C ATOM 3583 O GLU A 322 -17.722 30.245 -35.681 1.00 0.00 O ATOM 3584 CB GLU A 322 -19.912 32.020 -34.248 1.00 0.00 C ATOM 3585 CG GLU A 322 -21.229 31.275 -34.474 1.00 0.00 C ATOM 3586 CD GLU A 322 -22.302 32.249 -34.951 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -22.522 33.237 -34.271 1.00 0.00 O1- ATOM 3588 OE2 GLU A 322 -22.887 31.991 -35.990 1.00 0.00 O ATOM 0 H GLU A 322 -17.016 31.977 -34.110 1.00 0.00 H new ATOM 0 HA GLU A 322 -19.242 30.533 -32.841 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -20.059 32.832 -33.536 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -19.573 32.471 -35.181 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -21.088 30.486 -35.212 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -21.548 30.794 -33.549 1.00 0.00 H new ATOM 3595 N ILE A 323 -19.202 28.856 -34.699 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.991 27.781 -35.663 1.00 0.00 C ATOM 3597 C ILE A 323 -20.195 27.651 -36.592 1.00 0.00 C ATOM 3598 O ILE A 323 -21.288 27.286 -36.158 1.00 0.00 O ATOM 3599 CB ILE A 323 -18.770 26.458 -34.925 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -17.546 26.578 -34.015 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -18.540 25.338 -35.941 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -17.659 25.565 -32.873 1.00 0.00 C ATOM 0 H ILE A 323 -19.884 28.645 -33.970 1.00 0.00 H new ATOM 0 HA ILE A 323 -18.110 28.018 -36.259 1.00 0.00 H new ATOM 0 HB ILE A 323 -19.649 26.228 -34.323 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -16.635 26.398 -34.586 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -17.476 27.589 -33.613 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -18.383 24.396 -35.415 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -19.412 25.250 -36.589 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -17.661 25.568 -36.544 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -16.787 25.650 -32.224 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -18.562 25.766 -32.296 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -17.708 24.557 -33.284 1.00 0.00 H new ATOM 3614 N VAL A 324 -19.988 27.949 -37.871 1.00 0.00 N ATOM 3615 CA VAL A 324 -21.066 27.859 -38.852 1.00 0.00 C ATOM 3616 C VAL A 324 -20.796 26.728 -39.842 1.00 0.00 C ATOM 3617 O VAL A 324 -19.777 26.721 -40.530 1.00 0.00 O ATOM 3618 CB VAL A 324 -21.198 29.182 -39.614 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -21.994 30.196 -38.782 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -19.803 29.745 -39.894 1.00 0.00 C ATOM 0 H VAL A 324 -19.091 28.253 -38.251 1.00 0.00 H new ATOM 0 HA VAL A 324 -21.995 27.652 -38.321 1.00 0.00 H new ATOM 0 HB VAL A 324 -21.723 29.001 -40.552 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -22.081 31.132 -39.334 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -22.989 29.800 -38.581 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -21.478 30.378 -37.839 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -19.893 30.686 -40.436 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -19.284 29.917 -38.951 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -19.237 29.033 -40.495 1.00 0.00 H new ATOM 3630 N VAL A 325 -21.722 25.774 -39.905 1.00 0.00 N ATOM 3631 CA VAL A 325 -21.585 24.635 -40.809 1.00 0.00 C ATOM 3632 C VAL A 325 -22.600 24.728 -41.943 1.00 0.00 C ATOM 3633 O VAL A 325 -23.772 25.027 -41.714 1.00 0.00 O ATOM 3634 CB VAL A 325 -21.798 23.333 -40.038 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -22.903 23.528 -38.999 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -22.207 22.225 -41.012 1.00 0.00 C ATOM 0 H VAL A 325 -22.573 25.767 -39.343 1.00 0.00 H new ATOM 0 HA VAL A 325 -20.581 24.648 -41.233 1.00 0.00 H new ATOM 0 HB VAL A 325 -20.872 23.054 -39.535 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -23.054 22.599 -38.450 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -22.614 24.317 -38.305 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -23.829 23.807 -39.501 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -22.359 21.296 -40.463 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -23.133 22.506 -41.514 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -21.421 22.084 -41.753 1.00 0.00 H new ATOM 3646 N ASN A 326 -22.145 24.474 -43.167 1.00 0.00 N ATOM 3647 CA ASN A 326 -23.032 24.536 -44.323 1.00 0.00 C ATOM 3648 C ASN A 326 -23.821 23.239 -44.465 1.00 0.00 C ATOM 3649 O ASN A 326 -23.793 22.447 -43.538 1.00 0.00 O ATOM 3650 CB ASN A 326 -22.219 24.783 -45.594 1.00 0.00 C ATOM 3651 CG ASN A 326 -22.289 26.257 -45.978 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -23.359 26.862 -45.928 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -21.205 26.874 -46.361 1.00 0.00 N ATOM 0 H ASN A 326 -21.179 24.226 -43.382 1.00 0.00 H new ATOM 0 HA ASN A 326 -23.732 25.358 -44.175 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -21.182 24.489 -45.435 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -22.604 24.168 -46.407 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -21.244 27.860 -46.620 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -20.319 26.370 -46.402 1.00 0.00 H new