USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1704 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 72 ASN : amide:sc= -1.63 K(o=-1.4,f=-3.6!) USER MOD Set 1.2: B 281 SER OG : rot 44:sc= 0.254 USER MOD Set 1.3: B 284 ASN : amide:sc= -0.0629 K(o=-1.4,f=-4.2!) USER MOD Set 2.1: A 50 TYR OH : rot 77:sc= 0.257 USER MOD Set 2.2: B 271 GLN : amide:sc= -3.55! K(o=-3.3!,f=-2.1) USER MOD Set 3.1: B 247 THR OG1 : rot 180:sc= -0.0274 USER MOD Set 3.2: B 248 THR OG1 : rot 90:sc= 1.19 USER MOD Set 4.1: B 222 GLN : amide:sc= -2.27! K(o=-1.4!,f=-0.044) USER MOD Set 4.2: B 300 GLN : amide:sc= 0.495 K(o=-1.4,f=-0.59) USER MOD Set 4.3: B 303 THR OG1 : rot -160:sc= 0.401 USER MOD Set 5.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 275 THR OG1 : rot -53:sc= -0.223 USER MOD Set 6.1: A 81 SER OG : rot 44:sc= 0.642 USER MOD Set 6.2: A 84 ASN : amide:sc= 0.176 K(o=-2.5,f=-7.2!) USER MOD Set 6.3: B 272 ASN : amide:sc= -3.34! C(o=-2.5!,f=-4.4!) USER MOD Set 7.1: A 47 THR OG1 : rot 180:sc= -0.0306 USER MOD Set 7.2: A 48 THR OG1 : rot 91:sc= 1.26 USER MOD Set 8.1: A 26 GLN : amide:sc= -0.404 X(o=-0.6,f=-0.2) USER MOD Set 8.2: A 101 ASN : amide:sc= -0.199 X(o=-0.6,f=-0.95) USER MOD Set 9.1: A 1 GLY N :NH3+ -140:sc= 0 (180deg=-0.0167) USER MOD Set 9.2: A 3 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-4.2!) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0.905 K(o=0.9,f=-3.2!) USER MOD Single : A 5 HIS : no HE2:sc= 0.8 K(o=0.8,f=-2.9!) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HE2:sc= 1.15 K(o=1.2,f=-4.7!) USER MOD Single : A 15 THR OG1 : rot 65:sc= -0.882! USER MOD Single : A 17 LYS NZ :NH3+ 173:sc= 0.409 (180deg=0.377) USER MOD Single : A 20 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.8) USER MOD Single : A 21 SER OG : rot 74:sc= 0.936 USER MOD Single : A 22 GLN : amide:sc= -1.01 X(o=-1,f=-0.67) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -2.62 K(o=-2.6,f=-3.3!) USER MOD Single : A 33 THR OG1 : rot 165:sc= 0.935 USER MOD Single : A 39 LYS NZ :NH3+ 165:sc= -0.0347 (180deg=-0.289) USER MOD Single : A 40 SER OG : rot 46:sc= 1.2 USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.425! USER MOD Single : A 42 MET CE :methyl -147:sc= -1.19 (180deg=-2.9!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.5) USER MOD Single : A 52 ASN : amide:sc= -0.0341 K(o=-0.034,f=-2!) USER MOD Single : A 54 MET CE :methyl -166:sc= -2.23! (180deg=-2.88!) USER MOD Single : A 55 HIS : no HD1:sc= 1.2 K(o=1.2,f=-3.8!) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.392) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -177:sc= 0.721 USER MOD Single : A 71 GLN : amide:sc= -3.09! K(o=-3.1!,f=-0.54) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.06) USER MOD Single : A 87 MET CE :methyl -173:sc= -6! (180deg=-6.3!) USER MOD Single : A 92 LYS NZ :NH3+ -164:sc= 1.31 (180deg=1.12) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.161 K(o=0.16,f=-0.66) USER MOD Single : A 103 THR OG1 : rot 32:sc= 0.013 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 203 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=-0.0096) USER MOD Single : B 206 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.2!) USER MOD Single : B 207 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 215 THR OG1 : rot 66:sc= -0.525! USER MOD Single : B 217 LYS NZ :NH3+ 167:sc= 0.392 (180deg=0.308) USER MOD Single : B 220 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.3) USER MOD Single : B 221 SER OG : rot 67:sc= 1.19 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.74) USER MOD Single : B 232 ASN : amide:sc= -3.09! C(o=-3.1!,f=-3.5!) USER MOD Single : B 233 THR OG1 : rot -113:sc= 0.329 USER MOD Single : B 239 LYS NZ :NH3+ 164:sc= -0.0677 (180deg=-0.295) USER MOD Single : B 240 SER OG : rot 35:sc= 1.07 USER MOD Single : B 241 THR OG1 : rot 180:sc= -0.564! USER MOD Single : B 242 MET CE :methyl -139:sc= -0.0548 (180deg=-1.08) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 249 GLN : amide:sc= -0.428 K(o=-0.43,f=-1.9) USER MOD Single : B 250 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= -0.0576 K(o=-0.058,f=-1.9!) USER MOD Single : B 254 MET CE :methyl -166:sc= -2.2! (180deg=-2.85!) USER MOD Single : B 255 HIS : no HD1:sc= 1.21 K(o=1.2,f=-3.8!) USER MOD Single : B 256 ASN : amide:sc=-0.00668 K(o=-0.0067,f=-0.87) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 SER OG : rot 180:sc= 0 USER MOD Single : B 264 THR OG1 : rot 170:sc= 0.804 USER MOD Single : B 282 LYS NZ :NH3+ -128:sc= 0.644 (180deg=-0.217) USER MOD Single : B 283 LYS NZ :NH3+ 162:sc= -0.079 (180deg=-0.443) USER MOD Single : B 287 MET CE :methyl -173:sc= -5.98! (180deg=-6.37!) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 294 TYR OH : rot 180:sc= 0 USER MOD Single : B 301 ASN : amide:sc= 0.882 K(o=0.88,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.001 1.697 17.273 1.00 0.00 N ATOM 2 CA GLY A 1 0.241 2.981 17.200 1.00 0.00 C ATOM 3 C GLY A 1 0.957 4.026 16.369 1.00 0.00 C ATOM 4 O GLY A 1 0.343 4.747 15.579 1.00 0.00 O ATOM 0 H1 GLY A 1 0.339 0.898 17.204 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.682 1.651 16.488 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.512 1.647 18.178 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.745 2.794 16.774 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.085 3.366 18.208 1.00 0.00 H new ATOM 7 N HIS A 2 2.258 4.116 16.537 1.00 0.00 N ATOM 8 CA HIS A 2 3.044 5.071 15.796 1.00 0.00 C ATOM 9 C HIS A 2 4.301 4.415 15.274 1.00 0.00 C ATOM 10 O HIS A 2 5.316 4.347 15.967 1.00 0.00 O ATOM 11 CB HIS A 2 3.402 6.316 16.642 1.00 0.00 C ATOM 12 CG HIS A 2 2.224 7.121 17.135 1.00 0.00 C ATOM 13 ND1 HIS A 2 1.807 7.122 18.447 1.00 0.00 N ATOM 14 CD2 HIS A 2 1.396 7.979 16.484 1.00 0.00 C ATOM 15 CE1 HIS A 2 0.779 7.938 18.582 1.00 0.00 C ATOM 16 NE2 HIS A 2 0.512 8.470 17.408 1.00 0.00 N ATOM 0 H HIS A 2 2.793 3.536 17.183 1.00 0.00 H new ATOM 0 HA HIS A 2 2.437 5.413 14.958 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.987 5.994 17.503 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.043 6.967 16.047 1.00 0.00 H new ATOM 0 HD2 HIS A 2 1.429 8.228 15.434 1.00 0.00 H new ATOM 0 HE1 HIS A 2 0.247 8.136 19.501 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -0.233 9.140 17.217 1.00 0.00 H new ATOM 25 N HIS A 3 4.224 3.881 14.088 1.00 0.00 N ATOM 26 CA HIS A 3 5.368 3.241 13.482 1.00 0.00 C ATOM 27 C HIS A 3 6.005 4.202 12.505 1.00 0.00 C ATOM 28 O HIS A 3 5.537 4.352 11.389 1.00 0.00 O ATOM 29 CB HIS A 3 4.960 1.943 12.762 1.00 0.00 C ATOM 30 CG HIS A 3 4.295 0.917 13.646 1.00 0.00 C ATOM 31 ND1 HIS A 3 2.935 0.899 13.891 1.00 0.00 N ATOM 32 CD2 HIS A 3 4.807 -0.128 14.335 1.00 0.00 C ATOM 33 CE1 HIS A 3 2.648 -0.105 14.684 1.00 0.00 C ATOM 34 NE2 HIS A 3 3.761 -0.746 14.971 1.00 0.00 N ATOM 0 H HIS A 3 3.380 3.874 13.516 1.00 0.00 H new ATOM 0 HA HIS A 3 6.082 2.976 14.262 1.00 0.00 H new ATOM 0 HB2 HIS A 3 4.283 2.193 11.945 1.00 0.00 H new ATOM 0 HB3 HIS A 3 5.848 1.497 12.314 1.00 0.00 H new ATOM 0 HD2 HIS A 3 5.846 -0.421 14.377 1.00 0.00 H new ATOM 0 HE1 HIS A 3 1.662 -0.363 15.042 1.00 0.00 H new ATOM 0 HE2 HIS A 3 3.834 -1.569 15.569 1.00 0.00 H new ATOM 43 N HIS A 4 7.030 4.906 12.945 1.00 0.00 N ATOM 44 CA HIS A 4 7.714 5.878 12.091 1.00 0.00 C ATOM 45 C HIS A 4 9.206 5.802 12.267 1.00 0.00 C ATOM 46 O HIS A 4 9.712 5.840 13.385 1.00 0.00 O ATOM 47 CB HIS A 4 7.240 7.325 12.344 1.00 0.00 C ATOM 48 CG HIS A 4 5.827 7.612 11.930 1.00 0.00 C ATOM 49 ND1 HIS A 4 4.836 7.974 12.811 1.00 0.00 N ATOM 50 CD2 HIS A 4 5.256 7.631 10.707 1.00 0.00 C ATOM 51 CE1 HIS A 4 3.722 8.198 12.150 1.00 0.00 C ATOM 52 NE2 HIS A 4 3.947 8.001 10.872 1.00 0.00 N ATOM 0 H HIS A 4 7.413 4.829 13.887 1.00 0.00 H new ATOM 0 HA HIS A 4 7.456 5.614 11.065 1.00 0.00 H new ATOM 0 HB2 HIS A 4 7.343 7.544 13.407 1.00 0.00 H new ATOM 0 HB3 HIS A 4 7.904 8.007 11.812 1.00 0.00 H new ATOM 0 HD2 HIS A 4 5.741 7.398 9.771 1.00 0.00 H new ATOM 0 HE1 HIS A 4 2.779 8.495 12.586 1.00 0.00 H new ATOM 0 HE2 HIS A 4 3.261 8.106 10.125 1.00 0.00 H new ATOM 61 N HIS A 5 9.903 5.675 11.171 1.00 0.00 N ATOM 62 CA HIS A 5 11.351 5.616 11.169 1.00 0.00 C ATOM 63 C HIS A 5 11.898 6.502 10.076 1.00 0.00 C ATOM 64 O HIS A 5 11.775 6.188 8.908 1.00 0.00 O ATOM 65 CB HIS A 5 11.869 4.181 10.947 1.00 0.00 C ATOM 66 CG HIS A 5 11.650 3.218 12.069 1.00 0.00 C ATOM 67 ND1 HIS A 5 12.668 2.782 12.879 1.00 0.00 N ATOM 68 CD2 HIS A 5 10.535 2.582 12.498 1.00 0.00 C ATOM 69 CE1 HIS A 5 12.191 1.927 13.757 1.00 0.00 C ATOM 70 NE2 HIS A 5 10.901 1.789 13.546 1.00 0.00 N ATOM 0 H HIS A 5 9.485 5.608 10.243 1.00 0.00 H new ATOM 0 HA HIS A 5 11.690 5.958 12.147 1.00 0.00 H new ATOM 0 HB2 HIS A 5 11.392 3.779 10.053 1.00 0.00 H new ATOM 0 HB3 HIS A 5 12.938 4.231 10.742 1.00 0.00 H new ATOM 0 HD1 HIS A 5 13.643 3.075 12.811 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.541 2.683 12.087 1.00 0.00 H new ATOM 0 HE1 HIS A 5 12.763 1.423 14.522 1.00 0.00 H new ATOM 79 N HIS A 6 12.472 7.619 10.438 1.00 0.00 N ATOM 80 CA HIS A 6 13.075 8.471 9.441 1.00 0.00 C ATOM 81 C HIS A 6 14.575 8.355 9.461 1.00 0.00 C ATOM 82 O HIS A 6 15.306 9.319 9.705 1.00 0.00 O ATOM 83 CB HIS A 6 12.587 9.934 9.469 1.00 0.00 C ATOM 84 CG HIS A 6 11.154 10.103 9.042 1.00 0.00 C ATOM 85 ND1 HIS A 6 10.786 10.443 7.756 1.00 0.00 N ATOM 86 CD2 HIS A 6 9.995 9.989 9.735 1.00 0.00 C ATOM 87 CE1 HIS A 6 9.477 10.525 7.679 1.00 0.00 C ATOM 88 NE2 HIS A 6 8.972 10.256 8.862 1.00 0.00 N ATOM 0 H HIS A 6 12.536 7.958 11.398 1.00 0.00 H new ATOM 0 HA HIS A 6 12.725 8.097 8.479 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.705 10.327 10.479 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.224 10.532 8.818 1.00 0.00 H new ATOM 0 HD2 HIS A 6 9.896 9.735 10.780 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.911 10.772 6.793 1.00 0.00 H new ATOM 0 HE2 HIS A 6 7.979 10.247 9.094 1.00 0.00 H new ATOM 97 N HIS A 7 15.014 7.139 9.274 1.00 0.00 N ATOM 98 CA HIS A 7 16.404 6.787 9.157 1.00 0.00 C ATOM 99 C HIS A 7 16.403 5.766 8.078 1.00 0.00 C ATOM 100 O HIS A 7 15.579 4.863 8.116 1.00 0.00 O ATOM 101 CB HIS A 7 16.948 6.082 10.414 1.00 0.00 C ATOM 102 CG HIS A 7 16.687 6.722 11.728 1.00 0.00 C ATOM 103 ND1 HIS A 7 16.036 6.065 12.737 1.00 0.00 N ATOM 104 CD2 HIS A 7 17.026 7.928 12.223 1.00 0.00 C ATOM 105 CE1 HIS A 7 15.978 6.833 13.796 1.00 0.00 C ATOM 106 NE2 HIS A 7 16.574 7.971 13.512 1.00 0.00 N ATOM 0 H HIS A 7 14.390 6.336 9.196 1.00 0.00 H new ATOM 0 HA HIS A 7 17.011 7.677 8.988 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.531 5.075 10.442 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.027 5.977 10.300 1.00 0.00 H new ATOM 0 HD1 HIS A 7 15.654 5.121 12.674 1.00 0.00 H new ATOM 0 HD2 HIS A 7 17.554 8.712 11.701 1.00 0.00 H new ATOM 0 HE1 HIS A 7 15.520 6.576 14.740 1.00 0.00 H new ATOM 115 N LEU A 8 17.239 5.883 7.117 1.00 0.00 N ATOM 116 CA LEU A 8 17.209 4.913 6.062 1.00 0.00 C ATOM 117 C LEU A 8 18.485 4.159 5.906 1.00 0.00 C ATOM 118 O LEU A 8 18.622 3.076 6.414 1.00 0.00 O ATOM 119 CB LEU A 8 16.725 5.482 4.704 1.00 0.00 C ATOM 120 CG LEU A 8 15.225 5.825 4.560 1.00 0.00 C ATOM 121 CD1 LEU A 8 14.371 4.618 4.895 1.00 0.00 C ATOM 122 CD2 LEU A 8 14.817 7.048 5.382 1.00 0.00 C ATOM 0 H LEU A 8 17.941 6.617 7.027 1.00 0.00 H new ATOM 0 HA LEU A 8 16.456 4.196 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 8 17.297 6.387 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 8 16.979 4.760 3.928 1.00 0.00 H new ATOM 0 HG LEU A 8 15.053 6.092 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.318 4.877 4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.614 3.801 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.566 4.308 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.754 7.242 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.016 6.860 6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.390 7.915 5.053 1.00 0.00 H new ATOM 134 N GLU A 9 19.424 4.762 5.270 1.00 0.00 N ATOM 135 CA GLU A 9 20.631 4.096 4.818 1.00 0.00 C ATOM 136 C GLU A 9 21.503 3.511 5.922 1.00 0.00 C ATOM 137 O GLU A 9 22.188 2.511 5.705 1.00 0.00 O ATOM 138 CB GLU A 9 21.349 5.015 3.885 1.00 0.00 C ATOM 139 CG GLU A 9 20.434 5.338 2.738 1.00 0.00 C ATOM 140 CD GLU A 9 20.978 6.348 1.763 1.00 0.00 C ATOM 141 OE1 GLU A 9 21.734 5.962 0.860 1.00 0.00 O ATOM 142 OE2 GLU A 9 20.615 7.557 1.894 1.00 0.00 O ATOM 0 H GLU A 9 19.391 5.754 5.035 1.00 0.00 H new ATOM 0 HA GLU A 9 20.342 3.193 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.643 5.927 4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.263 4.547 3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.210 4.417 2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.491 5.711 3.137 1.00 0.00 H new ATOM 149 N ALA A 10 21.469 4.112 7.082 1.00 0.00 N ATOM 150 CA ALA A 10 22.174 3.569 8.227 1.00 0.00 C ATOM 151 C ALA A 10 21.279 2.570 8.936 1.00 0.00 C ATOM 152 O ALA A 10 21.726 1.526 9.404 1.00 0.00 O ATOM 153 CB ALA A 10 22.596 4.683 9.176 1.00 0.00 C ATOM 0 H ALA A 10 20.962 4.978 7.265 1.00 0.00 H new ATOM 0 HA ALA A 10 23.078 3.063 7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 10 23.123 4.255 10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 10 23.255 5.376 8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.712 5.216 9.527 1.00 0.00 H new ATOM 159 N GLU A 11 19.990 2.882 8.965 1.00 0.00 N ATOM 160 CA GLU A 11 19.023 2.065 9.663 1.00 0.00 C ATOM 161 C GLU A 11 18.796 0.744 8.932 1.00 0.00 C ATOM 162 O GLU A 11 18.419 -0.238 9.554 1.00 0.00 O ATOM 163 CB GLU A 11 17.697 2.821 9.867 1.00 0.00 C ATOM 164 CG GLU A 11 16.708 2.113 10.798 1.00 0.00 C ATOM 165 CD GLU A 11 15.427 2.885 11.051 1.00 0.00 C ATOM 166 OE1 GLU A 11 14.502 2.788 10.240 1.00 0.00 O ATOM 167 OE2 GLU A 11 15.312 3.563 12.122 1.00 0.00 O ATOM 0 H GLU A 11 19.594 3.703 8.507 1.00 0.00 H new ATOM 0 HA GLU A 11 19.428 1.838 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.914 3.810 10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.223 2.969 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.455 1.143 10.370 1.00 0.00 H new ATOM 0 HG3 GLU A 11 17.198 1.923 11.753 1.00 0.00 H new ATOM 174 N VAL A 12 19.039 0.714 7.605 1.00 0.00 N ATOM 175 CA VAL A 12 18.886 -0.522 6.827 1.00 0.00 C ATOM 176 C VAL A 12 19.714 -1.669 7.410 1.00 0.00 C ATOM 177 O VAL A 12 19.234 -2.782 7.502 1.00 0.00 O ATOM 178 CB VAL A 12 19.231 -0.344 5.315 1.00 0.00 C ATOM 179 CG1 VAL A 12 19.155 -1.679 4.590 1.00 0.00 C ATOM 180 CG2 VAL A 12 18.276 0.635 4.656 1.00 0.00 C ATOM 0 H VAL A 12 19.338 1.523 7.060 1.00 0.00 H new ATOM 0 HA VAL A 12 17.828 -0.774 6.898 1.00 0.00 H new ATOM 0 HB VAL A 12 20.246 0.047 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 12 19.398 -1.536 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 12 19.865 -2.376 5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.147 -2.084 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.535 0.743 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 12 17.256 0.262 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 12 18.350 1.604 5.150 1.00 0.00 H new ATOM 190 N GLU A 13 20.933 -1.372 7.844 1.00 0.00 N ATOM 191 CA GLU A 13 21.826 -2.397 8.400 1.00 0.00 C ATOM 192 C GLU A 13 21.189 -3.059 9.627 1.00 0.00 C ATOM 193 O GLU A 13 21.263 -4.273 9.815 1.00 0.00 O ATOM 194 CB GLU A 13 23.161 -1.774 8.779 1.00 0.00 C ATOM 195 CG GLU A 13 23.858 -1.071 7.628 1.00 0.00 C ATOM 196 CD GLU A 13 25.180 -0.489 8.033 1.00 0.00 C ATOM 197 OE1 GLU A 13 25.202 0.589 8.655 1.00 0.00 O ATOM 198 OE2 GLU A 13 26.222 -1.105 7.743 1.00 0.00 O ATOM 0 H GLU A 13 21.331 -0.433 7.824 1.00 0.00 H new ATOM 0 HA GLU A 13 21.991 -3.161 7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 13 23.002 -1.059 9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.817 -2.553 9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 13 24.009 -1.777 6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.215 -0.277 7.247 1.00 0.00 H new ATOM 205 N GLU A 14 20.538 -2.248 10.421 1.00 0.00 N ATOM 206 CA GLU A 14 19.860 -2.688 11.627 1.00 0.00 C ATOM 207 C GLU A 14 18.537 -3.346 11.257 1.00 0.00 C ATOM 208 O GLU A 14 18.155 -4.387 11.795 1.00 0.00 O ATOM 209 CB GLU A 14 19.601 -1.453 12.477 1.00 0.00 C ATOM 210 CG GLU A 14 18.940 -1.682 13.839 1.00 0.00 C ATOM 211 CD GLU A 14 19.752 -2.544 14.781 1.00 0.00 C ATOM 212 OE1 GLU A 14 20.778 -2.076 15.291 1.00 0.00 O ATOM 213 OE2 GLU A 14 19.362 -3.689 15.034 1.00 0.00 O ATOM 0 H GLU A 14 20.459 -1.245 10.250 1.00 0.00 H new ATOM 0 HA GLU A 14 20.466 -3.411 12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.553 -0.947 12.641 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.972 -0.771 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 14 18.760 -0.716 14.311 1.00 0.00 H new ATOM 0 HG3 GLU A 14 17.967 -2.148 13.685 1.00 0.00 H new ATOM 220 N THR A 15 17.867 -2.747 10.310 1.00 0.00 N ATOM 221 CA THR A 15 16.562 -3.172 9.900 1.00 0.00 C ATOM 222 C THR A 15 16.593 -4.478 9.123 1.00 0.00 C ATOM 223 O THR A 15 15.666 -5.241 9.206 1.00 0.00 O ATOM 224 CB THR A 15 15.815 -2.062 9.119 1.00 0.00 C ATOM 225 OG1 THR A 15 15.765 -0.885 9.929 1.00 0.00 O ATOM 226 CG2 THR A 15 14.386 -2.476 8.767 1.00 0.00 C ATOM 0 H THR A 15 18.220 -1.939 9.796 1.00 0.00 H new ATOM 0 HA THR A 15 15.999 -3.365 10.813 1.00 0.00 H new ATOM 0 HB THR A 15 16.354 -1.881 8.189 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.673 -0.542 10.065 1.00 0.00 H new ATOM 0 HG21 THR A 15 13.898 -1.669 8.220 1.00 0.00 H new ATOM 0 HG22 THR A 15 14.409 -3.373 8.147 1.00 0.00 H new ATOM 0 HG23 THR A 15 13.831 -2.682 9.682 1.00 0.00 H new ATOM 234 N LEU A 16 17.663 -4.746 8.410 1.00 0.00 N ATOM 235 CA LEU A 16 17.748 -5.992 7.632 1.00 0.00 C ATOM 236 C LEU A 16 17.732 -7.167 8.605 1.00 0.00 C ATOM 237 O LEU A 16 17.061 -8.177 8.388 1.00 0.00 O ATOM 238 CB LEU A 16 19.014 -5.983 6.711 1.00 0.00 C ATOM 239 CG LEU A 16 19.220 -7.158 5.692 1.00 0.00 C ATOM 240 CD1 LEU A 16 19.580 -8.476 6.371 1.00 0.00 C ATOM 241 CD2 LEU A 16 17.980 -7.334 4.810 1.00 0.00 C ATOM 0 H LEU A 16 18.481 -4.140 8.343 1.00 0.00 H new ATOM 0 HA LEU A 16 16.892 -6.087 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 16 19.001 -5.053 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 16 19.891 -5.950 7.357 1.00 0.00 H new ATOM 0 HG LEU A 16 20.069 -6.881 5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 16 19.710 -9.251 5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 16 20.508 -8.356 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 16 18.780 -8.764 7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 16 18.144 -8.154 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 16 17.117 -7.559 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.795 -6.415 4.254 1.00 0.00 H new ATOM 253 N LYS A 17 18.421 -6.980 9.698 1.00 0.00 N ATOM 254 CA LYS A 17 18.499 -7.930 10.758 1.00 0.00 C ATOM 255 C LYS A 17 17.139 -8.018 11.454 1.00 0.00 C ATOM 256 O LYS A 17 16.697 -9.079 11.901 1.00 0.00 O ATOM 257 CB LYS A 17 19.499 -7.384 11.711 1.00 0.00 C ATOM 258 CG LYS A 17 19.912 -8.310 12.815 1.00 0.00 C ATOM 259 CD LYS A 17 20.974 -7.650 13.667 1.00 0.00 C ATOM 260 CE LYS A 17 20.456 -6.363 14.288 1.00 0.00 C ATOM 261 NZ LYS A 17 21.468 -5.655 15.097 1.00 0.00 N ATOM 0 H LYS A 17 18.959 -6.132 9.874 1.00 0.00 H new ATOM 0 HA LYS A 17 18.774 -8.922 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 17 20.388 -7.095 11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 17 19.093 -6.475 12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 17 19.049 -8.567 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 17 20.295 -9.241 12.397 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.291 -8.335 14.453 1.00 0.00 H new ATOM 0 HD3 LYS A 17 21.852 -7.436 13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 17 20.106 -5.701 13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.595 -6.592 14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.092 -4.732 15.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 21.698 -6.221 15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 22.328 -5.512 14.530 1.00 0.00 H new ATOM 275 N ARG A 18 16.487 -6.888 11.522 1.00 0.00 N ATOM 276 CA ARG A 18 15.192 -6.759 12.136 1.00 0.00 C ATOM 277 C ARG A 18 14.125 -7.429 11.298 1.00 0.00 C ATOM 278 O ARG A 18 13.182 -7.995 11.820 1.00 0.00 O ATOM 279 CB ARG A 18 14.882 -5.309 12.321 1.00 0.00 C ATOM 280 CG ARG A 18 13.568 -5.039 12.970 1.00 0.00 C ATOM 281 CD ARG A 18 13.461 -3.587 13.315 1.00 0.00 C ATOM 282 NE ARG A 18 14.572 -3.187 14.176 1.00 0.00 N ATOM 283 CZ ARG A 18 14.860 -1.936 14.536 1.00 0.00 C ATOM 284 NH1 ARG A 18 14.156 -0.923 14.051 1.00 0.00 N ATOM 285 NH2 ARG A 18 15.869 -1.705 15.367 1.00 0.00 N ATOM 0 H ARG A 18 16.849 -6.013 11.144 1.00 0.00 H new ATOM 0 HA ARG A 18 15.206 -7.255 13.106 1.00 0.00 H new ATOM 0 HB2 ARG A 18 15.670 -4.855 12.921 1.00 0.00 H new ATOM 0 HB3 ARG A 18 14.900 -4.819 11.348 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.756 -5.324 12.301 1.00 0.00 H new ATOM 0 HG3 ARG A 18 13.466 -5.645 13.871 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.464 -2.989 12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.514 -3.395 13.819 1.00 0.00 H new ATOM 0 HE ARG A 18 15.178 -3.927 14.531 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.391 -1.099 13.400 1.00 0.00 H new ATOM 0 HH12 ARG A 18 14.379 0.033 14.329 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.421 -2.483 15.728 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.092 -0.749 15.645 1.00 0.00 H new ATOM 299 N LEU A 19 14.285 -7.356 10.000 1.00 0.00 N ATOM 300 CA LEU A 19 13.397 -8.035 9.054 1.00 0.00 C ATOM 301 C LEU A 19 13.456 -9.541 9.303 1.00 0.00 C ATOM 302 O LEU A 19 12.490 -10.263 9.104 1.00 0.00 O ATOM 303 CB LEU A 19 13.796 -7.711 7.591 1.00 0.00 C ATOM 304 CG LEU A 19 13.742 -6.224 7.176 1.00 0.00 C ATOM 305 CD1 LEU A 19 14.213 -6.031 5.736 1.00 0.00 C ATOM 306 CD2 LEU A 19 12.339 -5.658 7.356 1.00 0.00 C ATOM 0 H LEU A 19 15.034 -6.825 9.556 1.00 0.00 H new ATOM 0 HA LEU A 19 12.377 -7.681 9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.810 -8.075 7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.142 -8.275 6.926 1.00 0.00 H new ATOM 0 HG LEU A 19 14.421 -5.677 7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.163 -4.974 5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.241 -6.380 5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.572 -6.601 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.328 -4.610 7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.638 -6.219 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.045 -5.740 8.402 1.00 0.00 H new ATOM 318 N GLN A 20 14.606 -9.982 9.791 1.00 0.00 N ATOM 319 CA GLN A 20 14.840 -11.385 10.118 1.00 0.00 C ATOM 320 C GLN A 20 14.225 -11.723 11.475 1.00 0.00 C ATOM 321 O GLN A 20 14.118 -12.888 11.853 1.00 0.00 O ATOM 322 CB GLN A 20 16.336 -11.661 10.164 1.00 0.00 C ATOM 323 CG GLN A 20 17.063 -11.427 8.861 1.00 0.00 C ATOM 324 CD GLN A 20 18.550 -11.588 9.014 1.00 0.00 C ATOM 325 OE1 GLN A 20 19.109 -11.321 10.079 1.00 0.00 O ATOM 326 NE2 GLN A 20 19.197 -12.037 7.976 1.00 0.00 N ATOM 0 H GLN A 20 15.407 -9.377 9.973 1.00 0.00 H new ATOM 0 HA GLN A 20 14.375 -12.003 9.350 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.784 -11.031 10.932 1.00 0.00 H new ATOM 0 HB3 GLN A 20 16.491 -12.696 10.470 1.00 0.00 H new ATOM 0 HG2 GLN A 20 16.697 -12.127 8.110 1.00 0.00 H new ATOM 0 HG3 GLN A 20 16.842 -10.424 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 20 18.695 -12.246 7.113 1.00 0.00 H new ATOM 0 HE22 GLN A 20 20.206 -12.180 8.026 1.00 0.00 H new ATOM 335 N SER A 21 13.816 -10.693 12.191 1.00 0.00 N ATOM 336 CA SER A 21 13.306 -10.825 13.537 1.00 0.00 C ATOM 337 C SER A 21 11.795 -10.536 13.566 1.00 0.00 C ATOM 338 O SER A 21 11.218 -10.270 14.620 1.00 0.00 O ATOM 339 CB SER A 21 14.050 -9.824 14.430 1.00 0.00 C ATOM 340 OG SER A 21 15.467 -9.968 14.277 1.00 0.00 O ATOM 0 H SER A 21 13.830 -9.732 11.848 1.00 0.00 H new ATOM 0 HA SER A 21 13.463 -11.842 13.897 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.752 -8.808 14.172 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.773 -9.983 15.472 1.00 0.00 H new ATOM 0 HG SER A 21 15.744 -9.587 13.417 1.00 0.00 H new ATOM 346 N GLN A 22 11.170 -10.585 12.399 1.00 0.00 N ATOM 347 CA GLN A 22 9.737 -10.354 12.299 1.00 0.00 C ATOM 348 C GLN A 22 8.997 -11.673 12.419 1.00 0.00 C ATOM 349 O GLN A 22 9.375 -12.659 11.780 1.00 0.00 O ATOM 350 CB GLN A 22 9.377 -9.717 10.945 1.00 0.00 C ATOM 351 CG GLN A 22 10.039 -8.382 10.658 1.00 0.00 C ATOM 352 CD GLN A 22 9.722 -7.327 11.695 1.00 0.00 C ATOM 353 OE1 GLN A 22 8.651 -7.322 12.310 1.00 0.00 O ATOM 354 NE2 GLN A 22 10.642 -6.425 11.891 1.00 0.00 N ATOM 0 H GLN A 22 11.631 -10.782 11.511 1.00 0.00 H new ATOM 0 HA GLN A 22 9.447 -9.678 13.104 1.00 0.00 H new ATOM 0 HB2 GLN A 22 9.645 -10.415 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 22 8.296 -9.584 10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.119 -8.522 10.609 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.719 -8.028 9.678 1.00 0.00 H new ATOM 0 HE21 GLN A 22 11.514 -6.463 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 22 10.490 -5.681 12.572 1.00 0.00 H new ATOM 363 N LYS A 23 7.977 -11.718 13.230 1.00 0.00 N ATOM 364 CA LYS A 23 7.171 -12.898 13.321 1.00 0.00 C ATOM 365 C LYS A 23 6.190 -12.935 12.182 1.00 0.00 C ATOM 366 O LYS A 23 5.372 -12.017 12.007 1.00 0.00 O ATOM 367 CB LYS A 23 6.427 -12.985 14.646 1.00 0.00 C ATOM 368 CG LYS A 23 5.495 -14.185 14.717 1.00 0.00 C ATOM 369 CD LYS A 23 4.746 -14.275 16.027 1.00 0.00 C ATOM 370 CE LYS A 23 5.680 -14.485 17.192 1.00 0.00 C ATOM 371 NZ LYS A 23 4.935 -14.746 18.439 1.00 0.00 N ATOM 0 H LYS A 23 7.686 -10.951 13.836 1.00 0.00 H new ATOM 0 HA LYS A 23 7.840 -13.757 13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.149 -13.042 15.461 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.850 -12.072 14.795 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.778 -14.130 13.898 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.074 -15.097 14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 23 4.172 -13.361 16.181 1.00 0.00 H new ATOM 0 HD3 LYS A 23 4.031 -15.097 15.981 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.344 -15.323 16.981 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.309 -13.604 17.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 5.606 -14.886 19.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 4.319 -13.935 18.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.354 -15.601 18.324 1.00 0.00 H new ATOM 385 N GLY A 24 6.265 -13.970 11.419 1.00 0.00 N ATOM 386 CA GLY A 24 5.379 -14.134 10.332 1.00 0.00 C ATOM 387 C GLY A 24 6.002 -13.740 9.042 1.00 0.00 C ATOM 388 O GLY A 24 5.329 -13.708 8.021 1.00 0.00 O ATOM 0 H GLY A 24 6.943 -14.723 11.535 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.060 -15.175 10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.484 -13.535 10.500 1.00 0.00 H new ATOM 392 N VAL A 25 7.279 -13.406 9.066 1.00 0.00 N ATOM 393 CA VAL A 25 7.946 -13.049 7.843 1.00 0.00 C ATOM 394 C VAL A 25 8.090 -14.268 6.934 1.00 0.00 C ATOM 395 O VAL A 25 8.830 -15.217 7.225 1.00 0.00 O ATOM 396 CB VAL A 25 9.298 -12.305 8.052 1.00 0.00 C ATOM 397 CG1 VAL A 25 10.274 -13.116 8.879 1.00 0.00 C ATOM 398 CG2 VAL A 25 9.912 -11.912 6.715 1.00 0.00 C ATOM 0 H VAL A 25 7.859 -13.376 9.904 1.00 0.00 H new ATOM 0 HA VAL A 25 7.307 -12.320 7.344 1.00 0.00 H new ATOM 0 HB VAL A 25 9.082 -11.396 8.613 1.00 0.00 H new ATOM 0 HG11 VAL A 25 11.202 -12.557 8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.842 -13.315 9.860 1.00 0.00 H new ATOM 0 HG13 VAL A 25 10.481 -14.060 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.856 -11.394 6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 25 10.093 -12.807 6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.228 -11.253 6.180 1.00 0.00 H new ATOM 408 N GLN A 26 7.357 -14.231 5.857 1.00 0.00 N ATOM 409 CA GLN A 26 7.313 -15.302 4.912 1.00 0.00 C ATOM 410 C GLN A 26 8.471 -15.191 3.957 1.00 0.00 C ATOM 411 O GLN A 26 8.983 -16.201 3.457 1.00 0.00 O ATOM 412 CB GLN A 26 5.975 -15.290 4.174 1.00 0.00 C ATOM 413 CG GLN A 26 4.792 -15.554 5.098 1.00 0.00 C ATOM 414 CD GLN A 26 3.446 -15.461 4.413 1.00 0.00 C ATOM 415 OE1 GLN A 26 2.941 -16.440 3.870 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.833 -14.303 4.468 1.00 0.00 N ATOM 0 H GLN A 26 6.764 -13.439 5.610 1.00 0.00 H new ATOM 0 HA GLN A 26 7.399 -16.255 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.842 -14.324 3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 26 5.992 -16.044 3.387 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.899 -16.547 5.534 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.820 -14.840 5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.281 -13.510 4.927 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.908 -14.195 4.052 1.00 0.00 H new ATOM 425 N GLY A 27 8.900 -13.973 3.716 1.00 0.00 N ATOM 426 CA GLY A 27 10.020 -13.771 2.869 1.00 0.00 C ATOM 427 C GLY A 27 10.495 -12.349 2.844 1.00 0.00 C ATOM 428 O GLY A 27 9.710 -11.419 2.646 1.00 0.00 O ATOM 0 H GLY A 27 8.485 -13.123 4.098 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.836 -14.414 3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.761 -14.078 1.856 1.00 0.00 H new ATOM 432 N ILE A 28 11.764 -12.190 3.072 1.00 0.00 N ATOM 433 CA ILE A 28 12.419 -10.918 2.989 1.00 0.00 C ATOM 434 C ILE A 28 12.862 -10.768 1.561 1.00 0.00 C ATOM 435 O ILE A 28 13.417 -11.714 0.993 1.00 0.00 O ATOM 436 CB ILE A 28 13.700 -10.893 3.864 1.00 0.00 C ATOM 437 CG1 ILE A 28 13.395 -11.270 5.312 1.00 0.00 C ATOM 438 CG2 ILE A 28 14.371 -9.514 3.801 1.00 0.00 C ATOM 439 CD1 ILE A 28 14.634 -11.364 6.174 1.00 0.00 C ATOM 0 H ILE A 28 12.387 -12.957 3.326 1.00 0.00 H new ATOM 0 HA ILE A 28 11.743 -10.131 3.324 1.00 0.00 H new ATOM 0 HB ILE A 28 14.388 -11.637 3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.718 -10.530 5.739 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.874 -12.227 5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 28 15.267 -9.517 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.644 -9.289 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.679 -8.756 4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 28 14.350 -11.635 7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.302 -12.124 5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 28 15.144 -10.401 6.184 1.00 0.00 H new ATOM 451 N ILE A 29 12.601 -9.652 0.970 1.00 0.00 N ATOM 452 CA ILE A 29 13.053 -9.395 -0.367 1.00 0.00 C ATOM 453 C ILE A 29 13.654 -8.007 -0.412 1.00 0.00 C ATOM 454 O ILE A 29 12.960 -7.018 -0.548 1.00 0.00 O ATOM 455 CB ILE A 29 11.910 -9.527 -1.432 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.282 -10.933 -1.384 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.450 -9.242 -2.837 1.00 0.00 C ATOM 458 CD1 ILE A 29 10.157 -11.148 -2.371 1.00 0.00 C ATOM 0 H ILE A 29 12.071 -8.890 1.393 1.00 0.00 H new ATOM 0 HA ILE A 29 13.798 -10.148 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 29 11.140 -8.793 -1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 29 12.061 -11.672 -1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.906 -11.116 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.643 -9.338 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.852 -8.230 -2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.239 -9.955 -3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.773 -12.163 -2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.357 -10.435 -2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.529 -11.001 -3.385 1.00 0.00 H new ATOM 470 N VAL A 30 14.930 -7.931 -0.232 1.00 0.00 N ATOM 471 CA VAL A 30 15.579 -6.661 -0.261 1.00 0.00 C ATOM 472 C VAL A 30 16.291 -6.475 -1.587 1.00 0.00 C ATOM 473 O VAL A 30 17.251 -7.198 -1.919 1.00 0.00 O ATOM 474 CB VAL A 30 16.517 -6.431 0.974 1.00 0.00 C ATOM 475 CG1 VAL A 30 17.563 -7.525 1.113 1.00 0.00 C ATOM 476 CG2 VAL A 30 17.167 -5.051 0.919 1.00 0.00 C ATOM 0 H VAL A 30 15.543 -8.729 -0.064 1.00 0.00 H new ATOM 0 HA VAL A 30 14.816 -5.887 -0.178 1.00 0.00 H new ATOM 0 HB VAL A 30 15.890 -6.477 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 30 18.189 -7.322 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.068 -8.488 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 30 18.184 -7.551 0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.812 -4.918 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.761 -4.964 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.393 -4.284 0.921 1.00 0.00 H new ATOM 486 N VAL A 31 15.800 -5.553 -2.362 1.00 0.00 N ATOM 487 CA VAL A 31 16.343 -5.305 -3.661 1.00 0.00 C ATOM 488 C VAL A 31 16.806 -3.875 -3.774 1.00 0.00 C ATOM 489 O VAL A 31 16.280 -2.980 -3.097 1.00 0.00 O ATOM 490 CB VAL A 31 15.316 -5.613 -4.819 1.00 0.00 C ATOM 491 CG1 VAL A 31 14.868 -7.062 -4.809 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.105 -4.692 -4.764 1.00 0.00 C ATOM 0 H VAL A 31 15.014 -4.954 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 31 17.188 -5.983 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 31 15.845 -5.426 -5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.162 -7.230 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 31 15.734 -7.711 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.386 -7.287 -3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.424 -4.938 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.593 -4.821 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.431 -3.657 -4.864 1.00 0.00 H new ATOM 502 N ASN A 32 17.809 -3.675 -4.582 1.00 0.00 N ATOM 503 CA ASN A 32 18.260 -2.342 -4.923 1.00 0.00 C ATOM 504 C ASN A 32 17.223 -1.734 -5.830 1.00 0.00 C ATOM 505 O ASN A 32 16.471 -2.477 -6.491 1.00 0.00 O ATOM 506 CB ASN A 32 19.608 -2.383 -5.681 1.00 0.00 C ATOM 507 CG ASN A 32 20.760 -2.929 -4.870 1.00 0.00 C ATOM 508 OD1 ASN A 32 20.803 -2.788 -3.667 1.00 0.00 O ATOM 509 ND2 ASN A 32 21.706 -3.559 -5.533 1.00 0.00 N ATOM 0 H ASN A 32 18.340 -4.425 -5.025 1.00 0.00 H new ATOM 0 HA ASN A 32 18.397 -1.763 -4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.489 -2.992 -6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 32 19.857 -1.374 -6.011 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.507 -3.947 -5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 32 21.638 -3.660 -6.546 1.00 0.00 H new ATOM 516 N THR A 33 17.180 -0.426 -5.905 1.00 0.00 N ATOM 517 CA THR A 33 16.241 0.275 -6.778 1.00 0.00 C ATOM 518 C THR A 33 16.423 -0.167 -8.255 1.00 0.00 C ATOM 519 O THR A 33 15.480 -0.146 -9.059 1.00 0.00 O ATOM 520 CB THR A 33 16.416 1.799 -6.626 1.00 0.00 C ATOM 521 OG1 THR A 33 16.251 2.124 -5.250 1.00 0.00 O ATOM 522 CG2 THR A 33 15.375 2.571 -7.432 1.00 0.00 C ATOM 0 H THR A 33 17.789 0.191 -5.368 1.00 0.00 H new ATOM 0 HA THR A 33 15.225 0.014 -6.481 1.00 0.00 H new ATOM 0 HB THR A 33 17.404 2.075 -6.994 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.589 3.029 -5.085 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.532 3.641 -7.299 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.472 2.319 -8.488 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.376 2.305 -7.086 1.00 0.00 H new ATOM 530 N GLU A 34 17.628 -0.622 -8.566 1.00 0.00 N ATOM 531 CA GLU A 34 17.983 -1.127 -9.891 1.00 0.00 C ATOM 532 C GLU A 34 17.265 -2.457 -10.192 1.00 0.00 C ATOM 533 O GLU A 34 17.168 -2.880 -11.348 1.00 0.00 O ATOM 534 CB GLU A 34 19.484 -1.355 -9.945 1.00 0.00 C ATOM 535 CG GLU A 34 20.287 -0.129 -9.600 1.00 0.00 C ATOM 536 CD GLU A 34 21.760 -0.381 -9.589 1.00 0.00 C ATOM 537 OE1 GLU A 34 22.272 -0.880 -8.579 1.00 0.00 O ATOM 538 OE2 GLU A 34 22.434 -0.068 -10.597 1.00 0.00 O ATOM 0 H GLU A 34 18.399 -0.653 -7.899 1.00 0.00 H new ATOM 0 HA GLU A 34 17.676 -0.392 -10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.747 -2.158 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.758 -1.690 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 34 20.064 0.659 -10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.979 0.237 -8.620 1.00 0.00 H new ATOM 545 N GLY A 35 16.758 -3.097 -9.157 1.00 0.00 N ATOM 546 CA GLY A 35 16.112 -4.378 -9.315 1.00 0.00 C ATOM 547 C GLY A 35 17.077 -5.509 -9.075 1.00 0.00 C ATOM 548 O GLY A 35 17.029 -6.540 -9.747 1.00 0.00 O ATOM 0 H GLY A 35 16.783 -2.748 -8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.277 -4.455 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.697 -4.457 -10.320 1.00 0.00 H new ATOM 552 N ILE A 36 17.966 -5.310 -8.127 1.00 0.00 N ATOM 553 CA ILE A 36 18.969 -6.304 -7.797 1.00 0.00 C ATOM 554 C ILE A 36 18.707 -6.851 -6.403 1.00 0.00 C ATOM 555 O ILE A 36 18.841 -6.117 -5.423 1.00 0.00 O ATOM 556 CB ILE A 36 20.403 -5.698 -7.834 1.00 0.00 C ATOM 557 CG1 ILE A 36 20.701 -5.124 -9.223 1.00 0.00 C ATOM 558 CG2 ILE A 36 21.445 -6.760 -7.461 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.044 -4.442 -9.341 1.00 0.00 C ATOM 0 H ILE A 36 18.016 -4.460 -7.565 1.00 0.00 H new ATOM 0 HA ILE A 36 18.906 -7.100 -8.539 1.00 0.00 H new ATOM 0 HB ILE A 36 20.457 -4.891 -7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 36 20.651 -5.931 -9.955 1.00 0.00 H new ATOM 0 HG13 ILE A 36 19.920 -4.409 -9.483 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.441 -6.319 -7.492 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.243 -7.130 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 36 21.392 -7.586 -8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.173 -4.065 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.094 -3.612 -8.637 1.00 0.00 H new ATOM 0 HD13 ILE A 36 22.836 -5.156 -9.116 1.00 0.00 H new ATOM 571 N PRO A 37 18.292 -8.123 -6.293 1.00 0.00 N ATOM 572 CA PRO A 37 18.063 -8.765 -5.004 1.00 0.00 C ATOM 573 C PRO A 37 19.366 -8.960 -4.263 1.00 0.00 C ATOM 574 O PRO A 37 20.249 -9.709 -4.707 1.00 0.00 O ATOM 575 CB PRO A 37 17.433 -10.126 -5.363 1.00 0.00 C ATOM 576 CG PRO A 37 17.050 -10.013 -6.799 1.00 0.00 C ATOM 577 CD PRO A 37 18.010 -9.037 -7.405 1.00 0.00 C ATOM 0 HA PRO A 37 17.426 -8.169 -4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 37 18.140 -10.941 -5.207 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.564 -10.334 -4.739 1.00 0.00 H new ATOM 0 HG2 PRO A 37 17.111 -10.981 -7.297 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.022 -9.665 -6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 37 18.914 -9.529 -7.763 1.00 0.00 H new ATOM 0 HD3 PRO A 37 17.573 -8.515 -8.256 1.00 0.00 H new ATOM 585 N ILE A 38 19.498 -8.270 -3.162 1.00 0.00 N ATOM 586 CA ILE A 38 20.694 -8.345 -2.368 1.00 0.00 C ATOM 587 C ILE A 38 20.633 -9.624 -1.551 1.00 0.00 C ATOM 588 O ILE A 38 21.557 -10.437 -1.554 1.00 0.00 O ATOM 589 CB ILE A 38 20.797 -7.149 -1.386 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.543 -5.823 -2.106 1.00 0.00 C ATOM 591 CG2 ILE A 38 22.188 -7.120 -0.765 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.548 -4.624 -1.177 1.00 0.00 C ATOM 0 H ILE A 38 18.783 -7.643 -2.792 1.00 0.00 H new ATOM 0 HA ILE A 38 21.558 -8.325 -3.032 1.00 0.00 H new ATOM 0 HB ILE A 38 20.040 -7.276 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.305 -5.683 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.582 -5.874 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 38 22.261 -6.280 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 38 22.365 -8.050 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.935 -7.010 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 38 20.362 -3.717 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.768 -4.743 -0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 38 21.518 -4.549 -0.685 1.00 0.00 H new ATOM 604 N LYS A 39 19.524 -9.801 -0.878 1.00 0.00 N ATOM 605 CA LYS A 39 19.297 -10.946 -0.047 1.00 0.00 C ATOM 606 C LYS A 39 17.799 -11.231 -0.014 1.00 0.00 C ATOM 607 O LYS A 39 16.988 -10.316 -0.222 1.00 0.00 O ATOM 608 CB LYS A 39 19.814 -10.679 1.371 1.00 0.00 C ATOM 609 CG LYS A 39 19.716 -11.879 2.280 1.00 0.00 C ATOM 610 CD LYS A 39 20.141 -11.561 3.685 1.00 0.00 C ATOM 611 CE LYS A 39 20.026 -12.789 4.562 1.00 0.00 C ATOM 612 NZ LYS A 39 20.939 -13.873 4.140 1.00 0.00 N ATOM 0 H LYS A 39 18.746 -9.142 -0.895 1.00 0.00 H new ATOM 0 HA LYS A 39 19.830 -11.808 -0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 39 20.854 -10.358 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 39 19.249 -9.855 1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 39 18.689 -12.245 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 39 20.339 -12.683 1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 39 21.169 -11.200 3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.521 -10.760 4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 39 20.244 -12.516 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.999 -13.153 4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 21.014 -14.579 4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.566 -14.326 3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 21.880 -13.477 3.942 1.00 0.00 H new ATOM 626 N SER A 40 17.432 -12.462 0.236 1.00 0.00 N ATOM 627 CA SER A 40 16.061 -12.844 0.261 1.00 0.00 C ATOM 628 C SER A 40 15.914 -14.153 1.001 1.00 0.00 C ATOM 629 O SER A 40 16.855 -14.951 1.059 1.00 0.00 O ATOM 630 CB SER A 40 15.489 -12.966 -1.167 1.00 0.00 C ATOM 631 OG SER A 40 14.093 -13.260 -1.135 1.00 0.00 O ATOM 0 H SER A 40 18.084 -13.222 0.427 1.00 0.00 H new ATOM 0 HA SER A 40 15.495 -12.070 0.779 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.656 -12.036 -1.710 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.017 -13.751 -1.708 1.00 0.00 H new ATOM 0 HG SER A 40 13.651 -12.676 -0.484 1.00 0.00 H new ATOM 637 N THR A 41 14.769 -14.360 1.590 1.00 0.00 N ATOM 638 CA THR A 41 14.485 -15.617 2.235 1.00 0.00 C ATOM 639 C THR A 41 13.489 -16.449 1.415 1.00 0.00 C ATOM 640 O THR A 41 13.011 -17.488 1.863 1.00 0.00 O ATOM 641 CB THR A 41 14.009 -15.438 3.696 1.00 0.00 C ATOM 642 OG1 THR A 41 12.904 -14.537 3.755 1.00 0.00 O ATOM 643 CG2 THR A 41 15.138 -14.923 4.579 1.00 0.00 C ATOM 0 H THR A 41 14.015 -13.675 1.638 1.00 0.00 H new ATOM 0 HA THR A 41 15.424 -16.168 2.281 1.00 0.00 H new ATOM 0 HB THR A 41 13.695 -16.414 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.614 -14.436 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 41 14.776 -14.806 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.964 -15.634 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.483 -13.960 4.204 1.00 0.00 H new ATOM 651 N MET A 42 13.200 -15.994 0.198 1.00 0.00 N ATOM 652 CA MET A 42 12.344 -16.747 -0.714 1.00 0.00 C ATOM 653 C MET A 42 13.212 -17.694 -1.534 1.00 0.00 C ATOM 654 O MET A 42 14.449 -17.629 -1.457 1.00 0.00 O ATOM 655 CB MET A 42 11.576 -15.824 -1.677 1.00 0.00 C ATOM 656 CG MET A 42 10.523 -14.912 -1.072 1.00 0.00 C ATOM 657 SD MET A 42 9.173 -15.809 -0.284 1.00 0.00 S ATOM 658 CE MET A 42 8.021 -14.463 0.012 1.00 0.00 C ATOM 0 H MET A 42 13.545 -15.111 -0.178 1.00 0.00 H new ATOM 0 HA MET A 42 11.616 -17.295 -0.116 1.00 0.00 H new ATOM 0 HB2 MET A 42 12.302 -15.201 -2.200 1.00 0.00 H new ATOM 0 HB3 MET A 42 11.092 -16.448 -2.428 1.00 0.00 H new ATOM 0 HG2 MET A 42 10.995 -14.260 -0.337 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.116 -14.269 -1.853 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.465 -14.655 0.930 1.00 0.00 H new ATOM 0 HE2 MET A 42 8.572 -13.528 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 42 7.326 -14.389 -0.824 1.00 0.00 H new ATOM 668 N ASP A 43 12.594 -18.560 -2.311 1.00 0.00 N ATOM 669 CA ASP A 43 13.352 -19.468 -3.161 1.00 0.00 C ATOM 670 C ASP A 43 13.509 -18.807 -4.533 1.00 0.00 C ATOM 671 O ASP A 43 12.803 -17.843 -4.831 1.00 0.00 O ATOM 672 CB ASP A 43 12.633 -20.820 -3.310 1.00 0.00 C ATOM 673 CG ASP A 43 13.567 -21.942 -3.735 1.00 0.00 C ATOM 674 OD1 ASP A 43 13.916 -22.036 -4.920 1.00 0.00 O ATOM 675 OD2 ASP A 43 13.961 -22.755 -2.873 1.00 0.00 O ATOM 0 H ASP A 43 11.581 -18.658 -2.375 1.00 0.00 H new ATOM 0 HA ASP A 43 14.326 -19.662 -2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 43 12.165 -21.083 -2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 43 11.833 -20.722 -4.044 1.00 0.00 H new ATOM 680 N ASN A 44 14.382 -19.349 -5.361 1.00 0.00 N ATOM 681 CA ASN A 44 14.720 -18.793 -6.699 1.00 0.00 C ATOM 682 C ASN A 44 13.498 -18.465 -7.596 1.00 0.00 C ATOM 683 O ASN A 44 13.442 -17.378 -8.186 1.00 0.00 O ATOM 684 CB ASN A 44 15.708 -19.702 -7.444 1.00 0.00 C ATOM 685 CG ASN A 44 17.061 -19.756 -6.783 1.00 0.00 C ATOM 686 OD1 ASN A 44 17.319 -20.596 -5.916 1.00 0.00 O ATOM 687 ND2 ASN A 44 17.932 -18.873 -7.181 1.00 0.00 N ATOM 0 H ASN A 44 14.895 -20.202 -5.139 1.00 0.00 H new ATOM 0 HA ASN A 44 15.193 -17.833 -6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.296 -20.709 -7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 44 15.822 -19.345 -8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 44 18.867 -18.859 -6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 44 17.679 -18.196 -7.900 1.00 0.00 H new ATOM 694 N PRO A 45 12.518 -19.387 -7.759 1.00 0.00 N ATOM 695 CA PRO A 45 11.314 -19.091 -8.523 1.00 0.00 C ATOM 696 C PRO A 45 10.513 -17.950 -7.886 1.00 0.00 C ATOM 697 O PRO A 45 10.182 -16.971 -8.544 1.00 0.00 O ATOM 698 CB PRO A 45 10.508 -20.403 -8.470 1.00 0.00 C ATOM 699 CG PRO A 45 11.085 -21.166 -7.327 1.00 0.00 C ATOM 700 CD PRO A 45 12.523 -20.772 -7.267 1.00 0.00 C ATOM 0 HA PRO A 45 11.542 -18.768 -9.539 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.446 -20.208 -8.318 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.600 -20.960 -9.402 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.573 -20.924 -6.396 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.979 -22.240 -7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 45 12.915 -20.836 -6.252 1.00 0.00 H new ATOM 0 HD3 PRO A 45 13.143 -21.417 -7.890 1.00 0.00 H new ATOM 708 N THR A 46 10.271 -18.061 -6.590 1.00 0.00 N ATOM 709 CA THR A 46 9.430 -17.140 -5.862 1.00 0.00 C ATOM 710 C THR A 46 10.047 -15.723 -5.764 1.00 0.00 C ATOM 711 O THR A 46 9.315 -14.720 -5.828 1.00 0.00 O ATOM 712 CB THR A 46 9.123 -17.710 -4.469 1.00 0.00 C ATOM 713 OG1 THR A 46 8.673 -19.067 -4.635 1.00 0.00 O ATOM 714 CG2 THR A 46 8.016 -16.911 -3.796 1.00 0.00 C ATOM 0 H THR A 46 10.661 -18.805 -6.011 1.00 0.00 H new ATOM 0 HA THR A 46 8.499 -17.028 -6.418 1.00 0.00 H new ATOM 0 HB THR A 46 10.019 -17.660 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.472 -19.455 -3.758 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.813 -17.330 -2.810 1.00 0.00 H new ATOM 0 HG22 THR A 46 8.329 -15.872 -3.691 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.112 -16.958 -4.404 1.00 0.00 H new ATOM 722 N THR A 47 11.377 -15.640 -5.629 1.00 0.00 N ATOM 723 CA THR A 47 12.053 -14.350 -5.599 1.00 0.00 C ATOM 724 C THR A 47 11.791 -13.614 -6.892 1.00 0.00 C ATOM 725 O THR A 47 11.398 -12.453 -6.889 1.00 0.00 O ATOM 726 CB THR A 47 13.586 -14.497 -5.404 1.00 0.00 C ATOM 727 OG1 THR A 47 14.108 -15.427 -6.348 1.00 0.00 O ATOM 728 CG2 THR A 47 13.939 -14.941 -4.008 1.00 0.00 C ATOM 0 H THR A 47 11.995 -16.446 -5.540 1.00 0.00 H new ATOM 0 HA THR A 47 11.657 -13.793 -4.750 1.00 0.00 H new ATOM 0 HB THR A 47 14.031 -13.515 -5.563 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.076 -15.514 -6.221 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.022 -15.031 -3.917 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.574 -14.207 -3.290 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.477 -15.907 -3.806 1.00 0.00 H new ATOM 736 N THR A 48 11.965 -14.330 -7.983 1.00 0.00 N ATOM 737 CA THR A 48 11.773 -13.807 -9.306 1.00 0.00 C ATOM 738 C THR A 48 10.307 -13.382 -9.511 1.00 0.00 C ATOM 739 O THR A 48 10.036 -12.314 -10.076 1.00 0.00 O ATOM 740 CB THR A 48 12.177 -14.871 -10.343 1.00 0.00 C ATOM 741 OG1 THR A 48 13.497 -15.363 -10.014 1.00 0.00 O ATOM 742 CG2 THR A 48 12.208 -14.281 -11.749 1.00 0.00 C ATOM 0 H THR A 48 12.249 -15.309 -7.967 1.00 0.00 H new ATOM 0 HA THR A 48 12.401 -12.926 -9.436 1.00 0.00 H new ATOM 0 HB THR A 48 11.444 -15.678 -10.320 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.418 -16.145 -9.428 1.00 0.00 H new ATOM 0 HG21 THR A 48 12.496 -15.054 -12.462 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.219 -13.901 -12.006 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.931 -13.466 -11.786 1.00 0.00 H new ATOM 750 N GLN A 49 9.374 -14.212 -9.012 1.00 0.00 N ATOM 751 CA GLN A 49 7.942 -13.929 -9.105 1.00 0.00 C ATOM 752 C GLN A 49 7.610 -12.572 -8.507 1.00 0.00 C ATOM 753 O GLN A 49 7.016 -11.727 -9.171 1.00 0.00 O ATOM 754 CB GLN A 49 7.105 -15.012 -8.405 1.00 0.00 C ATOM 755 CG GLN A 49 7.227 -16.397 -9.011 1.00 0.00 C ATOM 756 CD GLN A 49 6.413 -17.446 -8.270 1.00 0.00 C ATOM 757 OE1 GLN A 49 6.187 -17.349 -7.058 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.984 -18.460 -8.978 1.00 0.00 N ATOM 0 H GLN A 49 9.594 -15.088 -8.538 1.00 0.00 H new ATOM 0 HA GLN A 49 7.691 -13.923 -10.166 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.402 -15.061 -7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.057 -14.712 -8.426 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.903 -16.362 -10.051 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.276 -16.695 -9.014 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.189 -18.508 -9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.445 -19.202 -8.532 1.00 0.00 H new ATOM 767 N TYR A 50 8.013 -12.355 -7.270 1.00 0.00 N ATOM 768 CA TYR A 50 7.699 -11.111 -6.601 1.00 0.00 C ATOM 769 C TYR A 50 8.580 -9.952 -7.027 1.00 0.00 C ATOM 770 O TYR A 50 8.068 -8.918 -7.406 1.00 0.00 O ATOM 771 CB TYR A 50 7.711 -11.243 -5.078 1.00 0.00 C ATOM 772 CG TYR A 50 6.606 -12.094 -4.502 1.00 0.00 C ATOM 773 CD1 TYR A 50 5.321 -11.581 -4.352 1.00 0.00 C ATOM 774 CD2 TYR A 50 6.842 -13.393 -4.089 1.00 0.00 C ATOM 775 CE1 TYR A 50 4.306 -12.339 -3.810 1.00 0.00 C ATOM 776 CE2 TYR A 50 5.834 -14.161 -3.539 1.00 0.00 C ATOM 777 CZ TYR A 50 4.570 -13.637 -3.401 1.00 0.00 C ATOM 778 OH TYR A 50 3.573 -14.409 -2.841 1.00 0.00 O ATOM 0 H TYR A 50 8.553 -13.018 -6.714 1.00 0.00 H new ATOM 0 HA TYR A 50 6.682 -10.881 -6.920 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.669 -11.663 -4.773 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.646 -10.246 -4.642 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.115 -10.569 -4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.831 -13.814 -4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.314 -11.926 -3.705 1.00 0.00 H new ATOM 0 HE2 TYR A 50 6.038 -15.172 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 50 2.978 -14.738 -3.547 1.00 0.00 H new ATOM 788 N ALA A 51 9.895 -10.139 -7.001 1.00 0.00 N ATOM 789 CA ALA A 51 10.840 -9.038 -7.241 1.00 0.00 C ATOM 790 C ALA A 51 10.627 -8.355 -8.579 1.00 0.00 C ATOM 791 O ALA A 51 10.587 -7.130 -8.645 1.00 0.00 O ATOM 792 CB ALA A 51 12.284 -9.503 -7.105 1.00 0.00 C ATOM 0 H ALA A 51 10.337 -11.040 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 51 10.637 -8.297 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.955 -8.664 -7.289 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.450 -9.886 -6.098 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.482 -10.292 -7.831 1.00 0.00 H new ATOM 798 N ASN A 52 10.468 -9.135 -9.629 1.00 0.00 N ATOM 799 CA ASN A 52 10.278 -8.589 -10.975 1.00 0.00 C ATOM 800 C ASN A 52 8.944 -7.890 -11.101 1.00 0.00 C ATOM 801 O ASN A 52 8.876 -6.726 -11.508 1.00 0.00 O ATOM 802 CB ASN A 52 10.398 -9.686 -12.052 1.00 0.00 C ATOM 803 CG ASN A 52 11.795 -10.276 -12.168 1.00 0.00 C ATOM 804 OD1 ASN A 52 12.560 -10.308 -11.203 1.00 0.00 O ATOM 805 ND2 ASN A 52 12.135 -10.756 -13.331 1.00 0.00 N ATOM 0 H ASN A 52 10.465 -10.154 -9.585 1.00 0.00 H new ATOM 0 HA ASN A 52 11.071 -7.859 -11.136 1.00 0.00 H new ATOM 0 HB2 ASN A 52 9.693 -10.485 -11.824 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.107 -9.270 -13.017 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.057 -11.173 -13.461 1.00 0.00 H new ATOM 0 HD22 ASN A 52 11.479 -10.715 -14.111 1.00 0.00 H new ATOM 812 N LEU A 53 7.888 -8.590 -10.710 1.00 0.00 N ATOM 813 CA LEU A 53 6.525 -8.081 -10.816 1.00 0.00 C ATOM 814 C LEU A 53 6.390 -6.807 -9.988 1.00 0.00 C ATOM 815 O LEU A 53 5.902 -5.787 -10.474 1.00 0.00 O ATOM 816 CB LEU A 53 5.526 -9.181 -10.326 1.00 0.00 C ATOM 817 CG LEU A 53 3.987 -8.972 -10.524 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.424 -7.800 -9.730 1.00 0.00 C ATOM 819 CD2 LEU A 53 3.648 -8.839 -11.994 1.00 0.00 C ATOM 0 H LEU A 53 7.951 -9.526 -10.310 1.00 0.00 H new ATOM 0 HA LEU A 53 6.293 -7.839 -11.853 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.795 -10.112 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.701 -9.329 -9.260 1.00 0.00 H new ATOM 0 HG LEU A 53 3.506 -9.865 -10.125 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.353 -7.715 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.596 -7.965 -8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.920 -6.880 -10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.574 -8.695 -12.108 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.176 -7.982 -12.413 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.950 -9.744 -12.520 1.00 0.00 H new ATOM 831 N MET A 54 6.863 -6.867 -8.761 1.00 0.00 N ATOM 832 CA MET A 54 6.719 -5.773 -7.822 1.00 0.00 C ATOM 833 C MET A 54 7.497 -4.550 -8.311 1.00 0.00 C ATOM 834 O MET A 54 6.989 -3.453 -8.302 1.00 0.00 O ATOM 835 CB MET A 54 7.229 -6.191 -6.439 1.00 0.00 C ATOM 836 CG MET A 54 6.785 -5.305 -5.284 1.00 0.00 C ATOM 837 SD MET A 54 5.122 -5.706 -4.613 1.00 0.00 S ATOM 838 CE MET A 54 4.017 -5.535 -6.012 1.00 0.00 C ATOM 0 H MET A 54 7.359 -7.676 -8.386 1.00 0.00 H new ATOM 0 HA MET A 54 5.662 -5.516 -7.749 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.897 -7.210 -6.241 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.319 -6.209 -6.463 1.00 0.00 H new ATOM 0 HG2 MET A 54 7.516 -5.384 -4.480 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.788 -4.267 -5.617 1.00 0.00 H new ATOM 0 HE1 MET A 54 2.986 -5.510 -5.660 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.242 -4.610 -6.542 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.150 -6.381 -6.686 1.00 0.00 H new ATOM 848 N HIS A 55 8.718 -4.772 -8.765 1.00 0.00 N ATOM 849 CA HIS A 55 9.589 -3.706 -9.256 1.00 0.00 C ATOM 850 C HIS A 55 8.953 -3.006 -10.451 1.00 0.00 C ATOM 851 O HIS A 55 8.949 -1.771 -10.530 1.00 0.00 O ATOM 852 CB HIS A 55 10.930 -4.302 -9.644 1.00 0.00 C ATOM 853 CG HIS A 55 11.993 -3.317 -10.036 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.583 -3.299 -11.276 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.610 -2.353 -9.318 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.512 -2.375 -11.306 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.548 -1.786 -10.131 1.00 0.00 N ATOM 0 H HIS A 55 9.140 -5.700 -8.806 1.00 0.00 H new ATOM 0 HA HIS A 55 9.734 -2.965 -8.469 1.00 0.00 H new ATOM 0 HB2 HIS A 55 11.300 -4.893 -8.806 1.00 0.00 H new ATOM 0 HB3 HIS A 55 10.774 -4.990 -10.475 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.400 -2.082 -8.294 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.141 -2.138 -12.152 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.177 -1.027 -9.869 1.00 0.00 H new ATOM 866 N ASN A 56 8.408 -3.795 -11.367 1.00 0.00 N ATOM 867 CA ASN A 56 7.726 -3.248 -12.537 1.00 0.00 C ATOM 868 C ASN A 56 6.479 -2.500 -12.120 1.00 0.00 C ATOM 869 O ASN A 56 6.166 -1.442 -12.670 1.00 0.00 O ATOM 870 CB ASN A 56 7.376 -4.343 -13.565 1.00 0.00 C ATOM 871 CG ASN A 56 8.599 -4.980 -14.210 1.00 0.00 C ATOM 872 OD1 ASN A 56 9.654 -4.350 -14.348 1.00 0.00 O ATOM 873 ND2 ASN A 56 8.475 -6.222 -14.617 1.00 0.00 N ATOM 0 H ASN A 56 8.424 -4.814 -11.325 1.00 0.00 H new ATOM 0 HA ASN A 56 8.414 -2.554 -13.020 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.789 -5.118 -13.073 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.747 -3.912 -14.344 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.262 -6.694 -15.061 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.591 -6.715 -14.489 1.00 0.00 H new ATOM 880 N PHE A 57 5.792 -3.031 -11.115 1.00 0.00 N ATOM 881 CA PHE A 57 4.570 -2.421 -10.605 1.00 0.00 C ATOM 882 C PHE A 57 4.879 -1.109 -9.899 1.00 0.00 C ATOM 883 O PHE A 57 4.116 -0.174 -9.966 1.00 0.00 O ATOM 884 CB PHE A 57 3.809 -3.384 -9.673 1.00 0.00 C ATOM 885 CG PHE A 57 2.535 -2.811 -9.106 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.404 -2.690 -9.896 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.468 -2.395 -7.783 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.234 -2.166 -9.384 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.301 -1.869 -7.265 1.00 0.00 C ATOM 890 CZ PHE A 57 0.184 -1.755 -8.066 1.00 0.00 C ATOM 0 H PHE A 57 6.063 -3.889 -10.634 1.00 0.00 H new ATOM 0 HA PHE A 57 3.922 -2.207 -11.455 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.572 -4.294 -10.224 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.464 -3.670 -8.850 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.438 -3.010 -10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.339 -2.484 -7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.640 -2.078 -10.012 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.263 -1.548 -6.235 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.730 -1.344 -7.663 1.00 0.00 H new ATOM 900 N ILE A 58 6.002 -1.064 -9.236 1.00 0.00 N ATOM 901 CA ILE A 58 6.471 0.129 -8.554 1.00 0.00 C ATOM 902 C ILE A 58 6.758 1.291 -9.533 1.00 0.00 C ATOM 903 O ILE A 58 6.365 2.436 -9.279 1.00 0.00 O ATOM 904 CB ILE A 58 7.685 -0.198 -7.618 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.238 -0.446 -6.163 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.792 0.814 -7.690 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.266 -1.581 -5.983 1.00 0.00 C ATOM 0 H ILE A 58 6.632 -1.862 -9.148 1.00 0.00 H new ATOM 0 HA ILE A 58 5.663 0.482 -7.913 1.00 0.00 H new ATOM 0 HB ILE A 58 8.106 -1.127 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.121 -0.644 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.784 0.467 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.597 0.521 -7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.173 0.864 -8.710 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.411 1.792 -7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.011 -1.678 -4.928 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.362 -1.380 -6.558 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.720 -2.508 -6.333 1.00 0.00 H new ATOM 919 N LEU A 59 7.403 0.987 -10.652 1.00 0.00 N ATOM 920 CA LEU A 59 7.681 1.999 -11.677 1.00 0.00 C ATOM 921 C LEU A 59 6.351 2.417 -12.317 1.00 0.00 C ATOM 922 O LEU A 59 6.139 3.571 -12.690 1.00 0.00 O ATOM 923 CB LEU A 59 8.699 1.418 -12.716 1.00 0.00 C ATOM 924 CG LEU A 59 9.207 2.325 -13.879 1.00 0.00 C ATOM 925 CD1 LEU A 59 10.405 1.671 -14.548 1.00 0.00 C ATOM 926 CD2 LEU A 59 8.130 2.541 -14.941 1.00 0.00 C ATOM 0 H LEU A 59 7.745 0.053 -10.878 1.00 0.00 H new ATOM 0 HA LEU A 59 8.140 2.889 -11.246 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.573 1.076 -12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.241 0.536 -13.165 1.00 0.00 H new ATOM 0 HG LEU A 59 9.476 3.289 -13.447 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.759 2.305 -15.360 1.00 0.00 H new ATOM 0 HD12 LEU A 59 11.203 1.538 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.113 0.699 -14.947 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.523 3.178 -15.734 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.835 1.579 -15.361 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.263 3.020 -14.487 1.00 0.00 H new ATOM 938 N LYS A 60 5.465 1.473 -12.381 1.00 0.00 N ATOM 939 CA LYS A 60 4.159 1.651 -12.936 1.00 0.00 C ATOM 940 C LYS A 60 3.279 2.527 -12.013 1.00 0.00 C ATOM 941 O LYS A 60 2.610 3.455 -12.476 1.00 0.00 O ATOM 942 CB LYS A 60 3.582 0.272 -13.132 1.00 0.00 C ATOM 943 CG LYS A 60 2.222 0.198 -13.711 1.00 0.00 C ATOM 944 CD LYS A 60 1.879 -1.241 -13.954 1.00 0.00 C ATOM 945 CE LYS A 60 0.511 -1.372 -14.493 1.00 0.00 C ATOM 946 NZ LYS A 60 0.195 -2.769 -14.839 1.00 0.00 N ATOM 0 H LYS A 60 5.636 0.528 -12.038 1.00 0.00 H new ATOM 0 HA LYS A 60 4.202 2.178 -13.889 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.257 -0.291 -13.776 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.569 -0.232 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.498 0.649 -13.033 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.178 0.759 -14.644 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.593 -1.676 -14.653 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.963 -1.801 -13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.207 -1.008 -13.758 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.407 -0.745 -15.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.532 -2.787 -15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.054 -3.244 -15.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.159 -3.264 -13.996 1.00 0.00 H new ATOM 960 N ALA A 61 3.295 2.229 -10.720 1.00 0.00 N ATOM 961 CA ALA A 61 2.590 3.020 -9.708 1.00 0.00 C ATOM 962 C ALA A 61 3.098 4.460 -9.697 1.00 0.00 C ATOM 963 O ALA A 61 2.336 5.394 -9.440 1.00 0.00 O ATOM 964 CB ALA A 61 2.751 2.391 -8.332 1.00 0.00 C ATOM 0 H ALA A 61 3.799 1.429 -10.338 1.00 0.00 H new ATOM 0 HA ALA A 61 1.530 3.032 -9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.221 2.992 -7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.339 1.382 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.809 2.348 -8.073 1.00 0.00 H new ATOM 970 N ARG A 62 4.396 4.630 -9.997 1.00 0.00 N ATOM 971 CA ARG A 62 5.014 5.956 -10.123 1.00 0.00 C ATOM 972 C ARG A 62 4.271 6.823 -11.104 1.00 0.00 C ATOM 973 O ARG A 62 4.102 8.005 -10.886 1.00 0.00 O ATOM 974 CB ARG A 62 6.461 5.853 -10.594 1.00 0.00 C ATOM 975 CG ARG A 62 7.474 5.457 -9.547 1.00 0.00 C ATOM 976 CD ARG A 62 7.593 6.540 -8.493 1.00 0.00 C ATOM 977 NE ARG A 62 8.691 6.281 -7.552 1.00 0.00 N ATOM 978 CZ ARG A 62 9.623 7.181 -7.182 1.00 0.00 C ATOM 979 NH1 ARG A 62 9.709 8.361 -7.798 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.504 6.870 -6.239 1.00 0.00 N ATOM 0 H ARG A 62 5.041 3.856 -10.158 1.00 0.00 H new ATOM 0 HA ARG A 62 4.975 6.404 -9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.506 5.128 -11.407 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.756 6.817 -11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.177 4.518 -9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.444 5.288 -10.015 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.753 7.502 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.655 6.614 -7.943 1.00 0.00 H new ATOM 0 HE ARG A 62 8.753 5.347 -7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.066 8.589 -8.556 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.418 9.036 -7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.474 5.952 -5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.211 7.549 -5.957 1.00 0.00 H new ATOM 994 N SER A 63 3.791 6.217 -12.143 1.00 0.00 N ATOM 995 CA SER A 63 3.166 6.936 -13.211 1.00 0.00 C ATOM 996 C SER A 63 1.834 7.510 -12.765 1.00 0.00 C ATOM 997 O SER A 63 1.551 8.660 -12.998 1.00 0.00 O ATOM 998 CB SER A 63 2.978 6.020 -14.393 1.00 0.00 C ATOM 999 OG SER A 63 4.224 5.428 -14.782 1.00 0.00 O ATOM 0 H SER A 63 3.821 5.206 -12.277 1.00 0.00 H new ATOM 0 HA SER A 63 3.809 7.767 -13.502 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.261 5.238 -14.142 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.559 6.580 -15.229 1.00 0.00 H new ATOM 0 HG SER A 63 4.079 4.836 -15.549 1.00 0.00 H new ATOM 1005 N THR A 64 1.053 6.710 -12.081 1.00 0.00 N ATOM 1006 CA THR A 64 -0.250 7.129 -11.641 1.00 0.00 C ATOM 1007 C THR A 64 -0.182 8.057 -10.434 1.00 0.00 C ATOM 1008 O THR A 64 -0.991 8.977 -10.306 1.00 0.00 O ATOM 1009 CB THR A 64 -1.145 5.920 -11.356 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.402 4.944 -10.605 1.00 0.00 O ATOM 1011 CG2 THR A 64 -1.652 5.308 -12.649 1.00 0.00 C ATOM 0 H THR A 64 1.303 5.757 -11.816 1.00 0.00 H new ATOM 0 HA THR A 64 -0.694 7.701 -12.456 1.00 0.00 H new ATOM 0 HB THR A 64 -2.007 6.248 -10.776 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.956 4.147 -10.466 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.286 4.451 -12.422 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.229 6.050 -13.201 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.806 4.983 -13.254 1.00 0.00 H new ATOM 1019 N VAL A 65 0.798 7.835 -9.569 1.00 0.00 N ATOM 1020 CA VAL A 65 0.942 8.656 -8.388 1.00 0.00 C ATOM 1021 C VAL A 65 1.433 10.058 -8.787 1.00 0.00 C ATOM 1022 O VAL A 65 1.004 11.063 -8.226 1.00 0.00 O ATOM 1023 CB VAL A 65 1.898 7.997 -7.319 1.00 0.00 C ATOM 1024 CG1 VAL A 65 3.362 8.021 -7.729 1.00 0.00 C ATOM 1025 CG2 VAL A 65 1.689 8.582 -5.933 1.00 0.00 C ATOM 0 H VAL A 65 1.497 7.098 -9.666 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.036 8.744 -7.915 1.00 0.00 H new ATOM 0 HB VAL A 65 1.616 6.945 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.965 7.553 -6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.487 7.474 -8.664 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.684 9.053 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.367 8.100 -5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.891 9.653 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.659 8.413 -5.618 1.00 0.00 H new ATOM 1035 N ARG A 66 2.295 10.112 -9.805 1.00 0.00 N ATOM 1036 CA ARG A 66 2.819 11.378 -10.283 1.00 0.00 C ATOM 1037 C ARG A 66 1.848 12.045 -11.252 1.00 0.00 C ATOM 1038 O ARG A 66 1.860 13.265 -11.407 1.00 0.00 O ATOM 1039 CB ARG A 66 4.193 11.204 -10.931 1.00 0.00 C ATOM 1040 CG ARG A 66 5.295 10.695 -9.989 1.00 0.00 C ATOM 1041 CD ARG A 66 5.558 11.663 -8.847 1.00 0.00 C ATOM 1042 NE ARG A 66 6.699 11.246 -7.989 1.00 0.00 N ATOM 1043 CZ ARG A 66 7.858 11.938 -7.914 1.00 0.00 C ATOM 1044 NH1 ARG A 66 8.057 12.992 -8.697 1.00 0.00 N ATOM 1045 NH2 ARG A 66 8.814 11.563 -7.077 1.00 0.00 N ATOM 0 H ARG A 66 2.639 9.294 -10.307 1.00 0.00 H new ATOM 0 HA ARG A 66 2.937 12.029 -9.417 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.099 10.509 -11.765 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.506 12.162 -11.348 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.006 9.725 -9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.214 10.543 -10.555 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.759 12.653 -9.255 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.660 11.747 -8.234 1.00 0.00 H new ATOM 0 HE ARG A 66 6.603 10.398 -7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.335 13.281 -9.357 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.932 13.513 -8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.679 10.746 -6.482 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.685 12.092 -7.028 1.00 0.00 H new ATOM 1059 N GLU A 67 1.014 11.234 -11.909 1.00 0.00 N ATOM 1060 CA GLU A 67 0.037 11.722 -12.888 1.00 0.00 C ATOM 1061 C GLU A 67 -0.941 12.696 -12.241 1.00 0.00 C ATOM 1062 O GLU A 67 -1.392 13.643 -12.881 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.718 10.551 -13.530 1.00 0.00 C ATOM 1064 CG GLU A 67 -1.636 10.943 -14.671 1.00 0.00 C ATOM 1065 CD GLU A 67 -2.331 9.756 -15.283 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -1.693 9.027 -16.069 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -3.524 9.529 -14.987 1.00 0.00 O ATOM 0 H GLU A 67 0.996 10.223 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 67 0.580 12.253 -13.670 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.008 9.825 -13.898 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.308 10.051 -12.762 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.382 11.649 -14.307 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.058 11.457 -15.439 1.00 0.00 H new ATOM 1074 N ILE A 68 -1.267 12.457 -10.964 1.00 0.00 N ATOM 1075 CA ILE A 68 -2.121 13.376 -10.223 1.00 0.00 C ATOM 1076 C ILE A 68 -1.434 14.728 -10.160 1.00 0.00 C ATOM 1077 O ILE A 68 -2.024 15.754 -10.524 1.00 0.00 O ATOM 1078 CB ILE A 68 -2.435 12.871 -8.782 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -3.159 11.515 -8.840 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -3.286 13.898 -8.027 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -3.535 10.954 -7.480 1.00 0.00 C ATOM 0 H ILE A 68 -0.954 11.644 -10.434 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.075 13.449 -10.744 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.494 12.743 -8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.063 11.623 -9.439 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.521 10.796 -9.354 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.496 13.529 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.744 14.841 -7.961 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.224 14.055 -8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -4.041 9.997 -7.608 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.634 10.811 -6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.200 11.651 -6.970 1.00 0.00 H new ATOM 1093 N ASP A 69 -0.177 14.697 -9.745 1.00 0.00 N ATOM 1094 CA ASP A 69 0.700 15.862 -9.655 1.00 0.00 C ATOM 1095 C ASP A 69 1.968 15.402 -8.960 1.00 0.00 C ATOM 1096 O ASP A 69 1.885 14.567 -8.063 1.00 0.00 O ATOM 1097 CB ASP A 69 0.040 16.990 -8.833 1.00 0.00 C ATOM 1098 CG ASP A 69 0.864 18.247 -8.774 1.00 0.00 C ATOM 1099 OD1 ASP A 69 0.780 19.064 -9.707 1.00 0.00 O ATOM 1100 OD2 ASP A 69 1.588 18.438 -7.796 1.00 0.00 O ATOM 0 H ASP A 69 0.279 13.833 -9.451 1.00 0.00 H new ATOM 0 HA ASP A 69 0.906 16.258 -10.649 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.933 17.222 -9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.138 16.633 -7.819 1.00 0.00 H new ATOM 1105 N PRO A 70 3.163 15.901 -9.360 1.00 0.00 N ATOM 1106 CA PRO A 70 4.465 15.541 -8.714 1.00 0.00 C ATOM 1107 C PRO A 70 4.603 16.114 -7.274 1.00 0.00 C ATOM 1108 O PRO A 70 5.707 16.410 -6.804 1.00 0.00 O ATOM 1109 CB PRO A 70 5.492 16.204 -9.639 1.00 0.00 C ATOM 1110 CG PRO A 70 4.760 17.335 -10.267 1.00 0.00 C ATOM 1111 CD PRO A 70 3.367 16.838 -10.490 1.00 0.00 C ATOM 0 HA PRO A 70 4.580 14.463 -8.601 1.00 0.00 H new ATOM 0 HB2 PRO A 70 6.359 16.555 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.859 15.504 -10.390 1.00 0.00 H new ATOM 0 HG2 PRO A 70 4.764 18.212 -9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.226 17.630 -11.207 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.641 17.651 -10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.266 16.337 -11.453 1.00 0.00 H new ATOM 1119 N GLN A 71 3.490 16.166 -6.579 1.00 0.00 N ATOM 1120 CA GLN A 71 3.355 16.736 -5.243 1.00 0.00 C ATOM 1121 C GLN A 71 3.907 15.790 -4.183 1.00 0.00 C ATOM 1122 O GLN A 71 3.884 16.092 -2.984 1.00 0.00 O ATOM 1123 CB GLN A 71 1.856 16.972 -4.969 1.00 0.00 C ATOM 1124 CG GLN A 71 1.033 15.677 -4.857 1.00 0.00 C ATOM 1125 CD GLN A 71 -0.460 15.920 -4.753 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -0.996 16.104 -3.668 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -1.143 15.857 -5.875 1.00 0.00 N ATOM 0 H GLN A 71 2.610 15.797 -6.939 1.00 0.00 H new ATOM 0 HA GLN A 71 3.917 17.669 -5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.750 17.540 -4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.442 17.586 -5.769 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.232 15.052 -5.728 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.365 15.119 -3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.658 15.702 -6.759 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.157 15.963 -5.861 1.00 0.00 H new ATOM 1136 N ASN A 72 4.392 14.654 -4.614 1.00 0.00 N ATOM 1137 CA ASN A 72 4.811 13.636 -3.705 1.00 0.00 C ATOM 1138 C ASN A 72 5.871 12.735 -4.278 1.00 0.00 C ATOM 1139 O ASN A 72 6.335 12.927 -5.401 1.00 0.00 O ATOM 1140 CB ASN A 72 3.613 12.793 -3.271 1.00 0.00 C ATOM 1141 CG ASN A 72 2.834 12.162 -4.438 1.00 0.00 C ATOM 1142 OD1 ASN A 72 3.369 11.902 -5.516 1.00 0.00 O ATOM 1143 ND2 ASN A 72 1.587 11.878 -4.204 1.00 0.00 N ATOM 0 H ASN A 72 4.504 14.416 -5.599 1.00 0.00 H new ATOM 0 HA ASN A 72 5.247 14.148 -2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.961 12.000 -2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.934 13.417 -2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 72 1.023 11.427 -4.924 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.173 12.106 -3.300 1.00 0.00 H new ATOM 1150 N ASP A 73 6.268 11.778 -3.465 1.00 0.00 N ATOM 1151 CA ASP A 73 7.153 10.700 -3.841 1.00 0.00 C ATOM 1152 C ASP A 73 6.458 9.448 -3.454 1.00 0.00 C ATOM 1153 O ASP A 73 5.492 9.487 -2.705 1.00 0.00 O ATOM 1154 CB ASP A 73 8.461 10.672 -3.044 1.00 0.00 C ATOM 1155 CG ASP A 73 9.378 11.837 -3.193 1.00 0.00 C ATOM 1156 OD1 ASP A 73 9.874 12.070 -4.300 1.00 0.00 O ATOM 1157 OD2 ASP A 73 9.688 12.479 -2.174 1.00 0.00 O ATOM 0 H ASP A 73 5.972 11.730 -2.490 1.00 0.00 H new ATOM 0 HA ASP A 73 7.384 10.818 -4.900 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.210 10.573 -1.988 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.009 9.773 -3.327 1.00 0.00 H new ATOM 1162 N LEU A 74 6.944 8.360 -3.913 1.00 0.00 N ATOM 1163 CA LEU A 74 6.440 7.087 -3.508 1.00 0.00 C ATOM 1164 C LEU A 74 7.277 6.670 -2.285 1.00 0.00 C ATOM 1165 O LEU A 74 8.428 6.272 -2.432 1.00 0.00 O ATOM 1166 CB LEU A 74 6.624 6.109 -4.669 1.00 0.00 C ATOM 1167 CG LEU A 74 5.999 4.724 -4.554 1.00 0.00 C ATOM 1168 CD1 LEU A 74 4.481 4.814 -4.511 1.00 0.00 C ATOM 1169 CD2 LEU A 74 6.439 3.879 -5.725 1.00 0.00 C ATOM 0 H LEU A 74 7.709 8.316 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 74 5.381 7.107 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.224 6.580 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.695 5.978 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 74 6.334 4.263 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.059 3.812 -4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.176 5.408 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.119 5.286 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.994 2.887 -5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.116 4.349 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.525 3.790 -5.722 1.00 0.00 H new ATOM 1181 N THR A 75 6.731 6.850 -1.091 1.00 0.00 N ATOM 1182 CA THR A 75 7.493 6.603 0.133 1.00 0.00 C ATOM 1183 C THR A 75 7.194 5.224 0.730 1.00 0.00 C ATOM 1184 O THR A 75 8.087 4.561 1.276 1.00 0.00 O ATOM 1185 CB THR A 75 7.198 7.706 1.172 1.00 0.00 C ATOM 1186 OG1 THR A 75 7.410 8.981 0.545 1.00 0.00 O ATOM 1187 CG2 THR A 75 8.132 7.594 2.375 1.00 0.00 C ATOM 0 H THR A 75 5.772 7.163 -0.940 1.00 0.00 H new ATOM 0 HA THR A 75 8.551 6.622 -0.130 1.00 0.00 H new ATOM 0 HB THR A 75 6.171 7.598 1.520 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.226 9.697 1.189 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.901 8.384 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 75 7.997 6.623 2.851 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.166 7.696 2.044 1.00 0.00 H new ATOM 1195 N PHE A 76 5.951 4.804 0.634 1.00 0.00 N ATOM 1196 CA PHE A 76 5.524 3.496 1.114 1.00 0.00 C ATOM 1197 C PHE A 76 4.481 2.934 0.219 1.00 0.00 C ATOM 1198 O PHE A 76 3.482 3.600 -0.062 1.00 0.00 O ATOM 1199 CB PHE A 76 4.935 3.540 2.538 1.00 0.00 C ATOM 1200 CG PHE A 76 5.907 3.726 3.650 1.00 0.00 C ATOM 1201 CD1 PHE A 76 6.325 4.982 4.036 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.390 2.626 4.323 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.213 5.135 5.072 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.279 2.768 5.360 1.00 0.00 C ATOM 1205 CZ PHE A 76 7.690 4.026 5.733 1.00 0.00 C ATOM 0 H PHE A 76 5.201 5.358 0.220 1.00 0.00 H new ATOM 0 HA PHE A 76 6.420 2.876 1.124 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.207 4.350 2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.391 2.612 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.951 5.853 3.519 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.065 1.638 4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.536 6.122 5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.653 1.898 5.879 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.389 4.144 6.547 1.00 0.00 H new ATOM 1215 N LEU A 77 4.702 1.741 -0.235 1.00 0.00 N ATOM 1216 CA LEU A 77 3.713 1.033 -0.970 1.00 0.00 C ATOM 1217 C LEU A 77 3.551 -0.303 -0.289 1.00 0.00 C ATOM 1218 O LEU A 77 4.370 -1.203 -0.440 1.00 0.00 O ATOM 1219 CB LEU A 77 4.090 0.927 -2.484 1.00 0.00 C ATOM 1220 CG LEU A 77 3.057 0.305 -3.468 1.00 0.00 C ATOM 1221 CD1 LEU A 77 3.476 0.593 -4.898 1.00 0.00 C ATOM 1222 CD2 LEU A 77 2.944 -1.204 -3.292 1.00 0.00 C ATOM 0 H LEU A 77 5.577 1.233 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 77 2.757 1.557 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.321 1.931 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.008 0.344 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 77 2.088 0.754 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.751 0.156 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.520 1.671 -5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.458 0.159 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.213 -1.599 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.914 -1.666 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.624 -1.429 -2.274 1.00 0.00 H new ATOM 1234 N ARG A 78 2.553 -0.400 0.529 1.00 0.00 N ATOM 1235 CA ARG A 78 2.320 -1.605 1.255 1.00 0.00 C ATOM 1236 C ARG A 78 0.930 -2.114 1.005 1.00 0.00 C ATOM 1237 O ARG A 78 -0.069 -1.408 1.214 1.00 0.00 O ATOM 1238 CB ARG A 78 2.662 -1.447 2.753 1.00 0.00 C ATOM 1239 CG ARG A 78 1.915 -0.344 3.483 1.00 0.00 C ATOM 1240 CD ARG A 78 2.409 -0.196 4.913 1.00 0.00 C ATOM 1241 NE ARG A 78 2.337 -1.451 5.673 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.008 -1.685 6.813 1.00 0.00 C ATOM 1243 NH1 ARG A 78 3.733 -0.711 7.376 1.00 0.00 N ATOM 1244 NH2 ARG A 78 2.961 -2.881 7.385 1.00 0.00 N ATOM 0 H ARG A 78 1.882 0.347 0.711 1.00 0.00 H new ATOM 0 HA ARG A 78 3.001 -2.371 0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.459 -2.393 3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.732 -1.260 2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.044 0.599 2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.848 -0.565 3.486 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.440 0.158 4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.816 0.565 5.420 1.00 0.00 H new ATOM 0 HE ARG A 78 1.738 -2.193 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.776 0.210 6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.242 -0.890 8.242 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.413 -3.629 6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.473 -3.053 8.251 1.00 0.00 H new ATOM 1258 N ILE A 79 0.875 -3.308 0.514 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.352 -3.933 0.150 1.00 0.00 C ATOM 1260 C ILE A 79 -0.525 -5.211 0.936 1.00 0.00 C ATOM 1261 O ILE A 79 0.299 -6.115 0.860 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.388 -4.227 -1.385 1.00 0.00 C ATOM 1263 CG1 ILE A 79 -0.296 -2.902 -2.171 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.643 -5.012 -1.778 1.00 0.00 C ATOM 1265 CD1 ILE A 79 -0.244 -3.059 -3.678 1.00 0.00 C ATOM 0 H ILE A 79 1.699 -3.887 0.352 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.174 -3.257 0.384 1.00 0.00 H new ATOM 0 HB ILE A 79 0.471 -4.849 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.155 -2.283 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.594 -2.363 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.634 -5.198 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.659 -5.963 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.530 -4.435 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.180 -2.076 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.631 -3.648 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.145 -3.566 -4.022 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.561 -5.268 1.714 1.00 0.00 N ATOM 1278 CA ARG A 80 -1.857 -6.452 2.456 1.00 0.00 C ATOM 1279 C ARG A 80 -2.856 -7.244 1.681 1.00 0.00 C ATOM 1280 O ARG A 80 -3.798 -6.682 1.122 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.372 -6.125 3.849 1.00 0.00 C ATOM 1282 CG ARG A 80 -2.685 -7.343 4.701 1.00 0.00 C ATOM 1283 CD ARG A 80 -3.099 -6.928 6.087 1.00 0.00 C ATOM 1284 NE ARG A 80 -2.045 -6.173 6.743 1.00 0.00 N ATOM 1285 CZ ARG A 80 -2.110 -5.672 7.973 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -3.177 -5.876 8.724 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -1.095 -4.971 8.436 1.00 0.00 N ATOM 0 H ARG A 80 -2.220 -4.502 1.852 1.00 0.00 H new ATOM 0 HA ARG A 80 -0.947 -7.035 2.596 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.629 -5.516 4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.273 -5.519 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.482 -7.924 4.236 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.809 -7.990 4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.005 -6.324 6.034 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.340 -7.812 6.678 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.185 -6.014 6.217 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.959 -6.421 8.362 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.219 -5.488 9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.272 -4.818 7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.132 -4.581 9.378 1.00 0.00 H new ATOM 1301 N SER A 81 -2.669 -8.509 1.616 1.00 0.00 N ATOM 1302 CA SER A 81 -3.523 -9.314 0.842 1.00 0.00 C ATOM 1303 C SER A 81 -3.694 -10.720 1.401 1.00 0.00 C ATOM 1304 O SER A 81 -2.903 -11.603 1.106 1.00 0.00 O ATOM 1305 CB SER A 81 -3.056 -9.285 -0.610 1.00 0.00 C ATOM 1306 OG SER A 81 -1.658 -9.484 -0.716 1.00 0.00 O ATOM 0 H SER A 81 -1.922 -9.010 2.097 1.00 0.00 H new ATOM 0 HA SER A 81 -4.529 -8.897 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.577 -10.058 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.322 -8.328 -1.059 1.00 0.00 H new ATOM 0 HG SER A 81 -1.384 -10.209 -0.116 1.00 0.00 H new ATOM 1312 N LYS A 82 -4.745 -10.863 2.251 1.00 0.00 N ATOM 1313 CA LYS A 82 -5.190 -12.121 2.954 1.00 0.00 C ATOM 1314 C LYS A 82 -4.068 -13.082 3.420 1.00 0.00 C ATOM 1315 O LYS A 82 -3.812 -13.232 4.614 1.00 0.00 O ATOM 1316 CB LYS A 82 -6.266 -12.863 2.139 1.00 0.00 C ATOM 1317 CG LYS A 82 -7.639 -12.170 2.103 1.00 0.00 C ATOM 1318 CD LYS A 82 -8.299 -12.178 3.488 1.00 0.00 C ATOM 1319 CE LYS A 82 -9.701 -11.559 3.480 1.00 0.00 C ATOM 1320 NZ LYS A 82 -9.695 -10.103 3.193 1.00 0.00 N ATOM 0 H LYS A 82 -5.343 -10.070 2.484 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.621 -11.761 3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.909 -12.984 1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.390 -13.863 2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.522 -11.142 1.759 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.286 -12.675 1.386 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.362 -13.204 3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.669 -11.631 4.189 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.311 -12.067 2.734 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.172 -11.730 4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.671 -9.743 3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.138 -9.608 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.272 -9.935 2.258 1.00 0.00 H new ATOM 1334 N LYS A 83 -3.459 -13.718 2.464 1.00 0.00 N ATOM 1335 CA LYS A 83 -2.389 -14.673 2.627 1.00 0.00 C ATOM 1336 C LYS A 83 -1.118 -14.001 3.174 1.00 0.00 C ATOM 1337 O LYS A 83 -0.375 -14.590 3.967 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.107 -15.229 1.229 1.00 0.00 C ATOM 1339 CG LYS A 83 -0.962 -16.208 1.096 1.00 0.00 C ATOM 1340 CD LYS A 83 -0.786 -16.554 -0.370 1.00 0.00 C ATOM 1341 CE LYS A 83 0.361 -17.513 -0.616 1.00 0.00 C ATOM 1342 NZ LYS A 83 0.165 -18.812 0.051 1.00 0.00 N ATOM 0 H LYS A 83 -3.708 -13.579 1.485 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.674 -15.450 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.013 -15.717 0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.912 -14.388 0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.045 -15.774 1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.166 -17.109 1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.709 -16.995 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.615 -15.638 -0.936 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.473 -17.672 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.289 -17.063 -0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.915 -19.470 -0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.203 -18.682 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.762 -19.202 -0.214 1.00 0.00 H new ATOM 1356 N ASN A 84 -0.877 -12.786 2.761 1.00 0.00 N ATOM 1357 CA ASN A 84 0.348 -12.091 3.112 1.00 0.00 C ATOM 1358 C ASN A 84 0.150 -10.583 3.184 1.00 0.00 C ATOM 1359 O ASN A 84 -0.961 -10.078 3.036 1.00 0.00 O ATOM 1360 CB ASN A 84 1.441 -12.405 2.053 1.00 0.00 C ATOM 1361 CG ASN A 84 1.032 -12.041 0.609 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.244 -11.137 0.373 1.00 0.00 O ATOM 1363 ND2 ASN A 84 1.575 -12.747 -0.357 1.00 0.00 N ATOM 0 H ASN A 84 -1.515 -12.247 2.175 1.00 0.00 H new ATOM 0 HA ASN A 84 0.653 -12.440 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.350 -11.862 2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.681 -13.467 2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.341 -12.545 -1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.230 -13.497 -0.135 1.00 0.00 H new ATOM 1370 N GLU A 85 1.229 -9.902 3.452 1.00 0.00 N ATOM 1371 CA GLU A 85 1.321 -8.484 3.349 1.00 0.00 C ATOM 1372 C GLU A 85 2.621 -8.182 2.678 1.00 0.00 C ATOM 1373 O GLU A 85 3.657 -8.758 3.036 1.00 0.00 O ATOM 1374 CB GLU A 85 1.253 -7.755 4.698 1.00 0.00 C ATOM 1375 CG GLU A 85 1.403 -6.240 4.533 1.00 0.00 C ATOM 1376 CD GLU A 85 1.348 -5.471 5.811 1.00 0.00 C ATOM 1377 OE1 GLU A 85 2.367 -5.342 6.488 1.00 0.00 O ATOM 1378 OE2 GLU A 85 0.289 -4.949 6.132 1.00 0.00 O ATOM 0 H GLU A 85 2.097 -10.341 3.759 1.00 0.00 H new ATOM 0 HA GLU A 85 0.462 -8.125 2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.302 -7.976 5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.039 -8.129 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.353 -6.033 4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.615 -5.879 3.872 1.00 0.00 H new ATOM 1385 N ILE A 86 2.576 -7.329 1.719 1.00 0.00 N ATOM 1386 CA ILE A 86 3.743 -6.976 0.976 1.00 0.00 C ATOM 1387 C ILE A 86 4.070 -5.523 1.260 1.00 0.00 C ATOM 1388 O ILE A 86 3.407 -4.608 0.761 1.00 0.00 O ATOM 1389 CB ILE A 86 3.544 -7.193 -0.550 1.00 0.00 C ATOM 1390 CG1 ILE A 86 3.069 -8.634 -0.827 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.855 -6.931 -1.285 1.00 0.00 C ATOM 1392 CD1 ILE A 86 2.796 -8.932 -2.291 1.00 0.00 C ATOM 0 H ILE A 86 1.726 -6.850 1.422 1.00 0.00 H new ATOM 0 HA ILE A 86 4.566 -7.620 1.285 1.00 0.00 H new ATOM 0 HB ILE A 86 2.785 -6.497 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.824 -9.330 -0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.160 -8.821 -0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.710 -7.085 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.174 -5.904 -1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.620 -7.617 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.467 -9.966 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.018 -8.264 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.707 -8.781 -2.869 1.00 0.00 H new ATOM 1404 N MET A 87 5.041 -5.313 2.103 1.00 0.00 N ATOM 1405 CA MET A 87 5.434 -3.979 2.488 1.00 0.00 C ATOM 1406 C MET A 87 6.663 -3.614 1.668 1.00 0.00 C ATOM 1407 O MET A 87 7.752 -4.099 1.940 1.00 0.00 O ATOM 1408 CB MET A 87 5.753 -3.975 4.005 1.00 0.00 C ATOM 1409 CG MET A 87 5.839 -2.615 4.772 1.00 0.00 C ATOM 1410 SD MET A 87 7.085 -1.405 4.219 1.00 0.00 S ATOM 1411 CE MET A 87 6.271 -0.588 2.853 1.00 0.00 C ATOM 0 H MET A 87 5.583 -6.056 2.544 1.00 0.00 H new ATOM 0 HA MET A 87 4.644 -3.251 2.303 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.994 -4.581 4.500 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.706 -4.486 4.139 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.861 -2.137 4.717 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.028 -2.834 5.823 1.00 0.00 H new ATOM 0 HE1 MET A 87 6.975 0.081 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 87 5.917 -1.334 2.141 1.00 0.00 H new ATOM 0 HE3 MET A 87 5.424 -0.012 3.226 1.00 0.00 H new ATOM 1421 N VAL A 88 6.458 -2.822 0.630 1.00 0.00 N ATOM 1422 CA VAL A 88 7.530 -2.363 -0.245 1.00 0.00 C ATOM 1423 C VAL A 88 7.870 -0.918 0.085 1.00 0.00 C ATOM 1424 O VAL A 88 7.096 -0.001 -0.239 1.00 0.00 O ATOM 1425 CB VAL A 88 7.090 -2.419 -1.729 1.00 0.00 C ATOM 1426 CG1 VAL A 88 8.197 -1.958 -2.667 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.608 -3.799 -2.092 1.00 0.00 C ATOM 0 H VAL A 88 5.536 -2.475 0.366 1.00 0.00 H new ATOM 0 HA VAL A 88 8.392 -3.012 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 88 6.259 -1.725 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.847 -2.013 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.469 -0.929 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.068 -2.601 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.304 -3.815 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 88 7.412 -4.518 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.758 -4.065 -1.463 1.00 0.00 H new ATOM 1437 N ALA A 89 8.957 -0.698 0.778 1.00 0.00 N ATOM 1438 CA ALA A 89 9.346 0.655 1.067 1.00 0.00 C ATOM 1439 C ALA A 89 10.396 1.105 0.071 1.00 0.00 C ATOM 1440 O ALA A 89 11.511 0.572 0.057 1.00 0.00 O ATOM 1441 CB ALA A 89 9.877 0.771 2.490 1.00 0.00 C ATOM 0 H ALA A 89 9.576 -1.421 1.145 1.00 0.00 H new ATOM 0 HA ALA A 89 8.471 1.300 0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.166 1.803 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.101 0.470 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.745 0.123 2.608 1.00 0.00 H new ATOM 1447 N PRO A 90 10.052 2.062 -0.797 1.00 0.00 N ATOM 1448 CA PRO A 90 10.973 2.618 -1.764 1.00 0.00 C ATOM 1449 C PRO A 90 11.822 3.738 -1.199 1.00 0.00 C ATOM 1450 O PRO A 90 11.302 4.744 -0.685 1.00 0.00 O ATOM 1451 CB PRO A 90 10.047 3.207 -2.851 1.00 0.00 C ATOM 1452 CG PRO A 90 8.658 2.873 -2.431 1.00 0.00 C ATOM 1453 CD PRO A 90 8.720 2.626 -0.966 1.00 0.00 C ATOM 0 HA PRO A 90 11.671 1.857 -2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.181 4.286 -2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.272 2.781 -3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 90 7.974 3.690 -2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.292 1.993 -2.960 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.593 3.545 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.943 1.936 -0.638 1.00 0.00 H new ATOM 1461 N ASP A 91 13.099 3.574 -1.274 1.00 0.00 N ATOM 1462 CA ASP A 91 14.020 4.626 -0.940 1.00 0.00 C ATOM 1463 C ASP A 91 15.065 4.684 -2.042 1.00 0.00 C ATOM 1464 O ASP A 91 15.063 3.811 -2.909 1.00 0.00 O ATOM 1465 CB ASP A 91 14.658 4.461 0.450 1.00 0.00 C ATOM 1466 CG ASP A 91 15.284 5.766 0.920 1.00 0.00 C ATOM 1467 OD1 ASP A 91 14.516 6.700 1.265 1.00 0.00 O ATOM 1468 OD2 ASP A 91 16.523 5.893 0.929 1.00 0.00 O ATOM 0 H ASP A 91 13.544 2.705 -1.569 1.00 0.00 H new ATOM 0 HA ASP A 91 13.477 5.569 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.902 4.138 1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.418 3.681 0.415 1.00 0.00 H new ATOM 1473 N LYS A 92 15.899 5.726 -2.036 1.00 0.00 N ATOM 1474 CA LYS A 92 16.939 6.018 -3.063 1.00 0.00 C ATOM 1475 C LYS A 92 17.536 4.757 -3.712 1.00 0.00 C ATOM 1476 O LYS A 92 17.433 4.561 -4.923 1.00 0.00 O ATOM 1477 CB LYS A 92 18.103 6.739 -2.403 1.00 0.00 C ATOM 1478 CG LYS A 92 17.781 7.991 -1.632 1.00 0.00 C ATOM 1479 CD LYS A 92 19.033 8.439 -0.914 1.00 0.00 C ATOM 1480 CE LYS A 92 18.813 9.649 -0.050 1.00 0.00 C ATOM 1481 NZ LYS A 92 20.032 9.957 0.729 1.00 0.00 N ATOM 0 H LYS A 92 15.879 6.425 -1.293 1.00 0.00 H new ATOM 0 HA LYS A 92 16.440 6.610 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.594 6.041 -1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.827 6.994 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.429 8.772 -2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 92 16.980 7.802 -0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.404 7.621 -0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.807 8.660 -1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 92 18.546 10.504 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 92 17.977 9.473 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 19.793 10.607 1.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.424 9.078 1.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.737 10.403 0.108 1.00 0.00 H new ATOM 1495 N ASP A 93 18.150 3.919 -2.904 1.00 0.00 N ATOM 1496 CA ASP A 93 18.876 2.743 -3.394 1.00 0.00 C ATOM 1497 C ASP A 93 18.262 1.435 -2.873 1.00 0.00 C ATOM 1498 O ASP A 93 18.641 0.346 -3.293 1.00 0.00 O ATOM 1499 CB ASP A 93 20.364 2.876 -2.968 1.00 0.00 C ATOM 1500 CG ASP A 93 21.270 1.718 -3.376 1.00 0.00 C ATOM 1501 OD1 ASP A 93 21.627 1.608 -4.583 1.00 0.00 O ATOM 1502 OD2 ASP A 93 21.675 0.932 -2.499 1.00 0.00 O ATOM 0 H ASP A 93 18.166 4.024 -1.890 1.00 0.00 H new ATOM 0 HA ASP A 93 18.804 2.702 -4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 93 20.765 3.796 -3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 93 20.405 2.982 -1.884 1.00 0.00 H new ATOM 1507 N TYR A 94 17.275 1.551 -2.011 1.00 0.00 N ATOM 1508 CA TYR A 94 16.702 0.381 -1.358 1.00 0.00 C ATOM 1509 C TYR A 94 15.214 0.242 -1.517 1.00 0.00 C ATOM 1510 O TYR A 94 14.461 1.206 -1.403 1.00 0.00 O ATOM 1511 CB TYR A 94 17.002 0.368 0.150 1.00 0.00 C ATOM 1512 CG TYR A 94 18.416 0.054 0.526 1.00 0.00 C ATOM 1513 CD1 TYR A 94 19.400 1.016 0.448 1.00 0.00 C ATOM 1514 CD2 TYR A 94 18.766 -1.222 0.962 1.00 0.00 C ATOM 1515 CE1 TYR A 94 20.702 0.734 0.792 1.00 0.00 C ATOM 1516 CE2 TYR A 94 20.070 -1.514 1.308 1.00 0.00 C ATOM 1517 CZ TYR A 94 21.034 -0.532 1.221 1.00 0.00 C ATOM 1518 OH TYR A 94 22.336 -0.815 1.575 1.00 0.00 O ATOM 0 H TYR A 94 16.850 2.438 -1.743 1.00 0.00 H new ATOM 0 HA TYR A 94 17.181 -0.456 -1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 94 16.744 1.344 0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.348 -0.362 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.144 2.010 0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 94 18.010 -1.990 1.030 1.00 0.00 H new ATOM 0 HE1 TYR A 94 21.459 1.501 0.726 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.334 -2.506 1.645 1.00 0.00 H new ATOM 0 HH TYR A 94 22.402 -1.752 1.856 1.00 0.00 H new ATOM 1528 N PHE A 95 14.810 -0.961 -1.782 1.00 0.00 N ATOM 1529 CA PHE A 95 13.450 -1.365 -1.655 1.00 0.00 C ATOM 1530 C PHE A 95 13.369 -2.363 -0.564 1.00 0.00 C ATOM 1531 O PHE A 95 13.786 -3.524 -0.718 1.00 0.00 O ATOM 1532 CB PHE A 95 12.855 -1.944 -2.916 1.00 0.00 C ATOM 1533 CG PHE A 95 12.424 -0.950 -3.916 1.00 0.00 C ATOM 1534 CD1 PHE A 95 11.180 -0.346 -3.800 1.00 0.00 C ATOM 1535 CD2 PHE A 95 13.234 -0.617 -4.978 1.00 0.00 C ATOM 1536 CE1 PHE A 95 10.766 0.568 -4.734 1.00 0.00 C ATOM 1537 CE2 PHE A 95 12.815 0.303 -5.916 1.00 0.00 C ATOM 1538 CZ PHE A 95 11.587 0.891 -5.793 1.00 0.00 C ATOM 0 H PHE A 95 15.433 -1.704 -2.100 1.00 0.00 H new ATOM 0 HA PHE A 95 12.865 -0.471 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.590 -2.605 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 95 11.997 -2.560 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.535 -0.597 -2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 95 14.205 -1.080 -5.077 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.797 1.035 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 95 13.456 0.559 -6.747 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.259 1.611 -6.528 1.00 0.00 H new ATOM 1548 N LEU A 96 12.894 -1.924 0.547 1.00 0.00 N ATOM 1549 CA LEU A 96 12.757 -2.777 1.676 1.00 0.00 C ATOM 1550 C LEU A 96 11.434 -3.486 1.569 1.00 0.00 C ATOM 1551 O LEU A 96 10.399 -2.954 1.974 1.00 0.00 O ATOM 1552 CB LEU A 96 12.847 -1.965 2.965 1.00 0.00 C ATOM 1553 CG LEU A 96 14.132 -1.147 3.145 1.00 0.00 C ATOM 1554 CD1 LEU A 96 14.035 -0.268 4.372 1.00 0.00 C ATOM 1555 CD2 LEU A 96 15.349 -2.060 3.241 1.00 0.00 C ATOM 0 H LEU A 96 12.589 -0.963 0.700 1.00 0.00 H new ATOM 0 HA LEU A 96 13.562 -3.512 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.996 -1.285 3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 96 12.750 -2.647 3.810 1.00 0.00 H new ATOM 0 HG LEU A 96 14.252 -0.509 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 96 14.956 0.305 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 96 13.193 0.416 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 96 13.886 -0.890 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 96 16.248 -1.456 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 96 15.236 -2.728 4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.434 -2.650 2.328 1.00 0.00 H new ATOM 1567 N ILE A 97 11.460 -4.635 0.941 1.00 0.00 N ATOM 1568 CA ILE A 97 10.275 -5.416 0.728 1.00 0.00 C ATOM 1569 C ILE A 97 10.233 -6.547 1.721 1.00 0.00 C ATOM 1570 O ILE A 97 11.092 -7.434 1.721 1.00 0.00 O ATOM 1571 CB ILE A 97 10.221 -6.002 -0.710 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.321 -4.881 -1.748 1.00 0.00 C ATOM 1573 CG2 ILE A 97 8.939 -6.820 -0.917 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.348 -5.363 -3.188 1.00 0.00 C ATOM 0 H ILE A 97 12.310 -5.054 0.563 1.00 0.00 H new ATOM 0 HA ILE A 97 9.416 -4.758 0.860 1.00 0.00 H new ATOM 0 HB ILE A 97 11.073 -6.670 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.475 -4.206 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.224 -4.302 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.923 -7.221 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.912 -7.642 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.070 -6.179 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.420 -4.506 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.210 -6.014 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.434 -5.916 -3.404 1.00 0.00 H new ATOM 1586 N VAL A 98 9.279 -6.512 2.570 1.00 0.00 N ATOM 1587 CA VAL A 98 9.108 -7.561 3.508 1.00 0.00 C ATOM 1588 C VAL A 98 7.726 -8.169 3.355 1.00 0.00 C ATOM 1589 O VAL A 98 6.703 -7.483 3.494 1.00 0.00 O ATOM 1590 CB VAL A 98 9.404 -7.113 4.984 1.00 0.00 C ATOM 1591 CG1 VAL A 98 8.532 -5.944 5.421 1.00 0.00 C ATOM 1592 CG2 VAL A 98 9.270 -8.282 5.952 1.00 0.00 C ATOM 0 H VAL A 98 8.594 -5.759 2.638 1.00 0.00 H new ATOM 0 HA VAL A 98 9.849 -8.330 3.290 1.00 0.00 H new ATOM 0 HB VAL A 98 10.437 -6.767 5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.775 -5.673 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.713 -5.091 4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.482 -6.231 5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.481 -7.941 6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.256 -8.678 5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.978 -9.064 5.678 1.00 0.00 H new ATOM 1602 N ILE A 99 7.696 -9.428 3.000 1.00 0.00 N ATOM 1603 CA ILE A 99 6.462 -10.135 2.890 1.00 0.00 C ATOM 1604 C ILE A 99 6.250 -10.882 4.173 1.00 0.00 C ATOM 1605 O ILE A 99 7.001 -11.806 4.511 1.00 0.00 O ATOM 1606 CB ILE A 99 6.444 -11.104 1.687 1.00 0.00 C ATOM 1607 CG1 ILE A 99 6.648 -10.313 0.388 1.00 0.00 C ATOM 1608 CG2 ILE A 99 5.127 -11.886 1.644 1.00 0.00 C ATOM 1609 CD1 ILE A 99 6.611 -11.156 -0.860 1.00 0.00 C ATOM 0 H ILE A 99 8.524 -9.982 2.782 1.00 0.00 H new ATOM 0 HA ILE A 99 5.656 -9.422 2.716 1.00 0.00 H new ATOM 0 HB ILE A 99 7.256 -11.823 1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.877 -9.546 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.607 -9.797 0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.134 -12.563 0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.016 -12.462 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.294 -11.190 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.763 -10.521 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.400 -11.907 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.643 -11.651 -0.936 1.00 0.00 H new ATOM 1621 N GLN A 100 5.252 -10.495 4.876 1.00 0.00 N ATOM 1622 CA GLN A 100 5.005 -11.023 6.174 1.00 0.00 C ATOM 1623 C GLN A 100 3.544 -11.418 6.260 1.00 0.00 C ATOM 1624 O GLN A 100 2.760 -11.052 5.391 1.00 0.00 O ATOM 1625 CB GLN A 100 5.342 -9.923 7.201 1.00 0.00 C ATOM 1626 CG GLN A 100 5.382 -10.365 8.651 1.00 0.00 C ATOM 1627 CD GLN A 100 5.687 -9.227 9.596 1.00 0.00 C ATOM 1628 OE1 GLN A 100 6.360 -8.261 9.235 1.00 0.00 O ATOM 1629 NE2 GLN A 100 5.248 -9.355 10.810 1.00 0.00 N ATOM 0 H GLN A 100 4.575 -9.797 4.569 1.00 0.00 H new ATOM 0 HA GLN A 100 5.616 -11.903 6.376 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.312 -9.497 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.607 -9.124 7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.423 -10.808 8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 100 6.136 -11.143 8.769 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.693 -10.171 11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.457 -8.640 11.506 1.00 0.00 H new ATOM 1638 N ASN A 101 3.204 -12.222 7.244 1.00 0.00 N ATOM 1639 CA ASN A 101 1.812 -12.555 7.517 1.00 0.00 C ATOM 1640 C ASN A 101 1.096 -11.296 7.940 1.00 0.00 C ATOM 1641 O ASN A 101 1.692 -10.446 8.611 1.00 0.00 O ATOM 1642 CB ASN A 101 1.674 -13.578 8.673 1.00 0.00 C ATOM 1643 CG ASN A 101 2.247 -14.950 8.406 1.00 0.00 C ATOM 1644 OD1 ASN A 101 2.294 -15.416 7.283 1.00 0.00 O ATOM 1645 ND2 ASN A 101 2.657 -15.621 9.455 1.00 0.00 N ATOM 0 H ASN A 101 3.873 -12.663 7.875 1.00 0.00 H new ATOM 0 HA ASN A 101 1.389 -12.990 6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.161 -13.167 9.557 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.616 -13.687 8.913 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.030 -16.564 9.344 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.603 -15.200 10.383 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.159 -11.128 7.536 1.00 0.00 N ATOM 1653 CA PRO A 102 -0.961 -10.000 7.963 1.00 0.00 C ATOM 1654 C PRO A 102 -1.266 -10.077 9.464 1.00 0.00 C ATOM 1655 O PRO A 102 -2.107 -10.882 9.916 1.00 0.00 O ATOM 1656 CB PRO A 102 -2.244 -10.127 7.139 1.00 0.00 C ATOM 1657 CG PRO A 102 -2.297 -11.553 6.738 1.00 0.00 C ATOM 1658 CD PRO A 102 -0.886 -12.009 6.613 1.00 0.00 C ATOM 0 HA PRO A 102 -0.455 -9.046 7.811 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.120 -9.848 7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.221 -9.472 6.268 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.832 -12.145 7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.828 -11.671 5.793 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -0.777 -13.058 6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -0.521 -11.909 5.591 1.00 0.00 H new ATOM 1666 N THR A 103 -0.545 -9.305 10.222 1.00 0.00 N ATOM 1667 CA THR A 103 -0.697 -9.260 11.634 1.00 0.00 C ATOM 1668 C THR A 103 -0.990 -7.834 12.086 1.00 0.00 C ATOM 1669 O THR A 103 -0.266 -6.894 11.736 1.00 0.00 O ATOM 1670 CB THR A 103 0.555 -9.847 12.369 1.00 0.00 C ATOM 1671 OG1 THR A 103 1.772 -9.213 11.918 1.00 0.00 O ATOM 1672 CG2 THR A 103 0.664 -11.354 12.146 1.00 0.00 C ATOM 0 H THR A 103 0.177 -8.680 9.863 1.00 0.00 H new ATOM 0 HA THR A 103 -1.545 -9.888 11.905 1.00 0.00 H new ATOM 0 HB THR A 103 0.424 -9.649 13.433 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.587 -8.280 11.682 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.542 -11.736 12.667 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.230 -11.845 12.532 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.758 -11.558 11.079 1.00 0.00 H new ATOM 1680 N GLU A 104 -2.064 -7.672 12.816 1.00 0.00 N ATOM 1681 CA GLU A 104 -2.473 -6.357 13.301 1.00 0.00 C ATOM 1682 C GLU A 104 -1.553 -5.866 14.425 1.00 0.00 C ATOM 1683 CB GLU A 104 -3.932 -6.406 13.764 1.00 0.00 C ATOM 1684 CG GLU A 104 -4.490 -5.087 14.260 1.00 0.00 C ATOM 1685 CD GLU A 104 -5.952 -5.180 14.596 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -6.283 -5.727 15.653 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -6.794 -4.692 13.808 1.00 0.00 O ATOM 0 H GLU A 104 -2.682 -8.434 13.095 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.389 -5.643 12.481 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.549 -6.756 12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.020 -7.144 14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.936 -4.769 15.143 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.342 -4.322 13.498 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -21.258 -12.856 -5.310 1.00 0.00 N ATOM 1696 CA GLY B 201 -21.401 -11.383 -5.402 1.00 0.00 C ATOM 1697 C GLY B 201 -22.337 -10.837 -4.347 1.00 0.00 C ATOM 1698 O GLY B 201 -22.666 -9.642 -4.343 1.00 0.00 O ATOM 0 HA2 GLY B 201 -20.422 -10.916 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -21.774 -11.116 -6.391 1.00 0.00 H new ATOM 1701 N HIS B 202 -22.795 -11.704 -3.468 1.00 0.00 N ATOM 1702 CA HIS B 202 -23.666 -11.307 -2.383 1.00 0.00 C ATOM 1703 C HIS B 202 -23.162 -11.906 -1.094 1.00 0.00 C ATOM 1704 O HIS B 202 -23.554 -13.012 -0.712 1.00 0.00 O ATOM 1705 CB HIS B 202 -25.135 -11.744 -2.611 1.00 0.00 C ATOM 1706 CG HIS B 202 -25.761 -11.238 -3.878 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -26.557 -10.122 -3.934 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -25.716 -11.727 -5.143 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -26.976 -9.947 -5.169 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -26.481 -10.904 -5.917 1.00 0.00 N ATOM 0 H HIS B 202 -22.575 -12.700 -3.486 1.00 0.00 H new ATOM 0 HA HIS B 202 -23.652 -10.218 -2.335 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -25.178 -12.833 -2.613 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -25.734 -11.403 -1.767 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -25.177 -12.602 -5.474 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -27.619 -9.149 -5.510 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -26.642 -11.015 -6.918 1.00 0.00 H new ATOM 1719 N HIS B 203 -22.253 -11.219 -0.455 1.00 0.00 N ATOM 1720 CA HIS B 203 -21.698 -11.689 0.793 1.00 0.00 C ATOM 1721 C HIS B 203 -22.180 -10.854 1.938 1.00 0.00 C ATOM 1722 O HIS B 203 -21.758 -9.721 2.111 1.00 0.00 O ATOM 1723 CB HIS B 203 -20.161 -11.757 0.775 1.00 0.00 C ATOM 1724 CG HIS B 203 -19.597 -12.830 -0.101 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -19.071 -13.998 0.400 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -19.457 -12.906 -1.443 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -18.637 -14.742 -0.592 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -18.859 -14.103 -1.718 1.00 0.00 N ATOM 0 H HIS B 203 -21.877 -10.327 -0.777 1.00 0.00 H new ATOM 0 HA HIS B 203 -22.054 -12.710 0.928 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -19.771 -10.794 0.445 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -19.805 -11.913 1.793 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -19.761 -12.160 -2.163 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -18.176 -15.714 -0.498 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -18.623 -14.446 -2.649 1.00 0.00 H new ATOM 1737 N HIS B 204 -23.071 -11.415 2.710 1.00 0.00 N ATOM 1738 CA HIS B 204 -23.627 -10.734 3.859 1.00 0.00 C ATOM 1739 C HIS B 204 -22.793 -11.005 5.085 1.00 0.00 C ATOM 1740 O HIS B 204 -22.976 -10.384 6.117 1.00 0.00 O ATOM 1741 CB HIS B 204 -25.079 -11.145 4.106 1.00 0.00 C ATOM 1742 CG HIS B 204 -26.017 -10.760 3.008 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -26.608 -11.673 2.165 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -26.484 -9.551 2.626 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -27.387 -11.043 1.319 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -27.330 -9.759 1.577 1.00 0.00 N ATOM 0 H HIS B 204 -23.435 -12.357 2.564 1.00 0.00 H new ATOM 0 HA HIS B 204 -23.613 -9.665 3.649 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -25.121 -12.225 4.243 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -25.420 -10.692 5.037 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -26.234 -8.598 3.069 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -27.976 -11.504 0.541 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -27.838 -9.032 1.073 1.00 0.00 H new ATOM 1755 N HIS B 205 -21.883 -11.951 4.974 1.00 0.00 N ATOM 1756 CA HIS B 205 -20.991 -12.256 6.064 1.00 0.00 C ATOM 1757 C HIS B 205 -19.746 -11.412 6.007 1.00 0.00 C ATOM 1758 O HIS B 205 -18.760 -11.771 5.359 1.00 0.00 O ATOM 1759 CB HIS B 205 -20.647 -13.752 6.174 1.00 0.00 C ATOM 1760 CG HIS B 205 -21.778 -14.603 6.666 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -21.765 -15.222 7.893 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -22.953 -14.942 6.094 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -22.876 -15.899 8.056 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -23.618 -15.749 6.979 1.00 0.00 N ATOM 0 H HIS B 205 -21.745 -12.520 4.139 1.00 0.00 H new ATOM 0 HA HIS B 205 -21.535 -12.004 6.975 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -20.332 -14.115 5.196 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -19.797 -13.870 6.847 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -23.303 -14.634 5.120 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -23.138 -16.481 8.927 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -24.537 -16.165 6.828 1.00 0.00 H new ATOM 1773 N HIS B 206 -19.834 -10.261 6.624 1.00 0.00 N ATOM 1774 CA HIS B 206 -18.743 -9.333 6.769 1.00 0.00 C ATOM 1775 C HIS B 206 -18.883 -8.632 8.083 1.00 0.00 C ATOM 1776 O HIS B 206 -19.839 -7.886 8.288 1.00 0.00 O ATOM 1777 CB HIS B 206 -18.727 -8.243 5.686 1.00 0.00 C ATOM 1778 CG HIS B 206 -18.394 -8.654 4.292 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -19.214 -8.389 3.229 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -17.286 -9.211 3.777 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -18.628 -8.761 2.121 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -17.449 -9.266 2.420 1.00 0.00 N ATOM 0 H HIS B 206 -20.699 -9.933 7.054 1.00 0.00 H new ATOM 0 HA HIS B 206 -17.825 -9.915 6.689 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -19.710 -7.771 5.671 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -18.012 -7.479 5.990 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -20.140 -7.966 3.291 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -16.425 -9.553 4.332 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -19.041 -8.670 1.127 1.00 0.00 H new ATOM 1791 N HIS B 207 -17.963 -8.856 8.981 1.00 0.00 N ATOM 1792 CA HIS B 207 -17.972 -8.119 10.240 1.00 0.00 C ATOM 1793 C HIS B 207 -17.531 -6.696 9.974 1.00 0.00 C ATOM 1794 O HIS B 207 -17.859 -5.774 10.717 1.00 0.00 O ATOM 1795 CB HIS B 207 -17.090 -8.777 11.310 1.00 0.00 C ATOM 1796 CG HIS B 207 -17.565 -10.127 11.751 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -17.007 -11.300 11.316 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -18.547 -10.483 12.614 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -17.617 -12.314 11.881 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -18.554 -11.851 12.674 1.00 0.00 N ATOM 0 H HIS B 207 -17.204 -9.529 8.879 1.00 0.00 H new ATOM 0 HA HIS B 207 -18.987 -8.126 10.638 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -16.076 -8.870 10.922 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -17.040 -8.120 12.178 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -19.201 -9.814 13.153 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -17.386 -13.357 11.720 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -19.184 -12.417 13.242 1.00 0.00 H new ATOM 1809 N LEU B 208 -16.807 -6.523 8.869 1.00 0.00 N ATOM 1810 CA LEU B 208 -16.352 -5.218 8.445 1.00 0.00 C ATOM 1811 C LEU B 208 -17.484 -4.299 8.147 1.00 0.00 C ATOM 1812 O LEU B 208 -17.429 -3.149 8.503 1.00 0.00 O ATOM 1813 CB LEU B 208 -15.367 -5.297 7.280 1.00 0.00 C ATOM 1814 CG LEU B 208 -14.861 -3.948 6.714 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -14.224 -3.085 7.793 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -13.872 -4.181 5.599 1.00 0.00 C ATOM 0 H LEU B 208 -16.525 -7.285 8.252 1.00 0.00 H new ATOM 0 HA LEU B 208 -15.809 -4.793 9.289 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -14.503 -5.878 7.602 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -15.840 -5.852 6.470 1.00 0.00 H new ATOM 0 HG LEU B 208 -15.729 -3.416 6.324 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -13.882 -2.148 7.354 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -14.958 -2.875 8.571 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -13.375 -3.613 8.227 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -13.527 -3.222 5.213 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -13.021 -4.747 5.979 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -14.352 -4.743 4.798 1.00 0.00 H new ATOM 1828 N GLU B 209 -18.542 -4.808 7.561 1.00 0.00 N ATOM 1829 CA GLU B 209 -19.657 -3.957 7.213 1.00 0.00 C ATOM 1830 C GLU B 209 -20.347 -3.416 8.444 1.00 0.00 C ATOM 1831 O GLU B 209 -20.973 -2.358 8.398 1.00 0.00 O ATOM 1832 CB GLU B 209 -20.623 -4.645 6.291 1.00 0.00 C ATOM 1833 CG GLU B 209 -19.972 -5.087 5.016 1.00 0.00 C ATOM 1834 CD GLU B 209 -20.991 -5.554 3.981 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -21.568 -4.717 3.275 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -21.246 -6.780 3.885 1.00 0.00 O ATOM 0 H GLU B 209 -18.655 -5.792 7.318 1.00 0.00 H new ATOM 0 HA GLU B 209 -19.251 -3.105 6.667 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -21.052 -5.510 6.797 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -21.447 -3.969 6.061 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -19.389 -4.264 4.603 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -19.274 -5.897 5.228 1.00 0.00 H new ATOM 1843 N ALA B 210 -20.192 -4.113 9.551 1.00 0.00 N ATOM 1844 CA ALA B 210 -20.743 -3.643 10.796 1.00 0.00 C ATOM 1845 C ALA B 210 -19.809 -2.605 11.374 1.00 0.00 C ATOM 1846 O ALA B 210 -20.238 -1.577 11.906 1.00 0.00 O ATOM 1847 CB ALA B 210 -20.938 -4.784 11.779 1.00 0.00 C ATOM 0 H ALA B 210 -19.692 -5.000 9.610 1.00 0.00 H new ATOM 0 HA ALA B 210 -21.723 -3.204 10.610 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -21.355 -4.396 12.708 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -21.622 -5.518 11.353 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -19.977 -5.257 11.982 1.00 0.00 H new ATOM 1853 N GLU B 211 -18.516 -2.858 11.226 1.00 0.00 N ATOM 1854 CA GLU B 211 -17.503 -1.975 11.742 1.00 0.00 C ATOM 1855 C GLU B 211 -17.424 -0.683 10.908 1.00 0.00 C ATOM 1856 O GLU B 211 -17.016 0.343 11.416 1.00 0.00 O ATOM 1857 CB GLU B 211 -16.130 -2.686 11.826 1.00 0.00 C ATOM 1858 CG GLU B 211 -15.046 -1.863 12.531 1.00 0.00 C ATOM 1859 CD GLU B 211 -13.725 -2.594 12.691 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -12.872 -2.526 11.780 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -13.509 -3.230 13.746 1.00 0.00 O ATOM 0 H GLU B 211 -18.150 -3.680 10.745 1.00 0.00 H new ATOM 0 HA GLU B 211 -17.784 -1.695 12.757 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -16.254 -3.632 12.352 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -15.793 -2.924 10.817 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -14.876 -0.945 11.968 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -15.409 -1.570 13.516 1.00 0.00 H new ATOM 1868 N VAL B 212 -17.842 -0.742 9.631 1.00 0.00 N ATOM 1869 CA VAL B 212 -17.850 0.442 8.753 1.00 0.00 C ATOM 1870 C VAL B 212 -18.666 1.580 9.357 1.00 0.00 C ATOM 1871 O VAL B 212 -18.241 2.717 9.328 1.00 0.00 O ATOM 1872 CB VAL B 212 -18.369 0.145 7.302 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -18.459 1.433 6.489 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -17.448 -0.824 6.585 1.00 0.00 C ATOM 0 H VAL B 212 -18.178 -1.595 9.185 1.00 0.00 H new ATOM 0 HA VAL B 212 -16.805 0.741 8.671 1.00 0.00 H new ATOM 0 HB VAL B 212 -19.360 -0.300 7.393 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -18.821 1.206 5.486 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -19.148 2.123 6.976 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -17.472 1.892 6.424 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -17.829 -1.014 5.582 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -16.449 -0.394 6.518 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -17.403 -1.761 7.139 1.00 0.00 H new ATOM 1884 N GLU B 213 -19.810 1.256 9.942 1.00 0.00 N ATOM 1885 CA GLU B 213 -20.685 2.274 10.541 1.00 0.00 C ATOM 1886 C GLU B 213 -19.949 3.039 11.645 1.00 0.00 C ATOM 1887 O GLU B 213 -20.085 4.257 11.785 1.00 0.00 O ATOM 1888 CB GLU B 213 -21.932 1.618 11.112 1.00 0.00 C ATOM 1889 CG GLU B 213 -22.732 0.845 10.085 1.00 0.00 C ATOM 1890 CD GLU B 213 -23.971 0.232 10.667 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -25.021 0.906 10.696 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -23.922 -0.929 11.096 1.00 0.00 O ATOM 0 H GLU B 213 -20.160 0.301 10.019 1.00 0.00 H new ATOM 0 HA GLU B 213 -20.974 2.980 9.762 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -21.642 0.943 11.917 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -22.567 2.386 11.553 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.009 1.511 9.268 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -22.108 0.060 9.658 1.00 0.00 H new ATOM 1899 N GLU B 214 -19.153 2.310 12.383 1.00 0.00 N ATOM 1900 CA GLU B 214 -18.359 2.840 13.470 1.00 0.00 C ATOM 1901 C GLU B 214 -17.126 3.541 12.904 1.00 0.00 C ATOM 1902 O GLU B 214 -16.746 4.629 13.338 1.00 0.00 O ATOM 1903 CB GLU B 214 -17.928 1.658 14.328 1.00 0.00 C ATOM 1904 CG GLU B 214 -17.136 1.988 15.585 1.00 0.00 C ATOM 1905 CD GLU B 214 -17.907 2.814 16.579 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -18.711 2.245 17.357 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -17.719 4.028 16.617 1.00 0.00 O ATOM 0 H GLU B 214 -19.033 1.307 12.245 1.00 0.00 H new ATOM 0 HA GLU B 214 -18.929 3.559 14.058 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -18.821 1.105 14.622 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -17.327 0.989 13.711 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -16.822 1.059 16.062 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -16.230 2.524 15.304 1.00 0.00 H new ATOM 1914 N THR B 215 -16.543 2.920 11.912 1.00 0.00 N ATOM 1915 CA THR B 215 -15.323 3.379 11.319 1.00 0.00 C ATOM 1916 C THR B 215 -15.524 4.633 10.483 1.00 0.00 C ATOM 1917 O THR B 215 -14.639 5.442 10.402 1.00 0.00 O ATOM 1918 CB THR B 215 -14.615 2.266 10.495 1.00 0.00 C ATOM 1919 OG1 THR B 215 -14.394 1.123 11.329 1.00 0.00 O ATOM 1920 CG2 THR B 215 -13.267 2.736 9.948 1.00 0.00 C ATOM 0 H THR B 215 -16.912 2.068 11.490 1.00 0.00 H new ATOM 0 HA THR B 215 -14.665 3.642 12.147 1.00 0.00 H new ATOM 0 HB THR B 215 -15.262 2.015 9.654 1.00 0.00 H new ATOM 0 HG1 THR B 215 -15.256 0.736 11.589 1.00 0.00 H new ATOM 0 HG21 THR B 215 -12.804 1.930 9.379 1.00 0.00 H new ATOM 0 HG22 THR B 215 -13.418 3.598 9.299 1.00 0.00 H new ATOM 0 HG23 THR B 215 -12.616 3.015 10.776 1.00 0.00 H new ATOM 1928 N LEU B 216 -16.689 4.806 9.899 1.00 0.00 N ATOM 1929 CA LEU B 216 -16.936 5.997 9.073 1.00 0.00 C ATOM 1930 C LEU B 216 -16.864 7.225 9.971 1.00 0.00 C ATOM 1931 O LEU B 216 -16.287 8.253 9.618 1.00 0.00 O ATOM 1932 CB LEU B 216 -18.303 5.869 8.318 1.00 0.00 C ATOM 1933 CG LEU B 216 -18.695 6.967 7.271 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -19.039 8.307 7.917 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -17.582 7.147 6.235 1.00 0.00 C ATOM 0 H LEU B 216 -17.475 4.159 9.970 1.00 0.00 H new ATOM 0 HA LEU B 216 -16.176 6.096 8.298 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -18.307 4.907 7.805 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -19.092 5.833 9.069 1.00 0.00 H new ATOM 0 HG LEU B 216 -19.598 6.613 6.773 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -19.302 9.027 7.142 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -19.883 8.178 8.595 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -18.178 8.673 8.476 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -17.874 7.914 5.517 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -16.663 7.451 6.737 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -17.416 6.205 5.712 1.00 0.00 H new ATOM 1947 N LYS B 217 -17.396 7.067 11.156 1.00 0.00 N ATOM 1948 CA LYS B 217 -17.395 8.074 12.160 1.00 0.00 C ATOM 1949 C LYS B 217 -15.972 8.268 12.677 1.00 0.00 C ATOM 1950 O LYS B 217 -15.548 9.371 13.023 1.00 0.00 O ATOM 1951 CB LYS B 217 -18.245 7.547 13.258 1.00 0.00 C ATOM 1952 CG LYS B 217 -18.561 8.526 14.347 1.00 0.00 C ATOM 1953 CD LYS B 217 -19.490 7.903 15.356 1.00 0.00 C ATOM 1954 CE LYS B 217 -18.870 6.677 15.990 1.00 0.00 C ATOM 1955 NZ LYS B 217 -19.763 6.021 16.961 1.00 0.00 N ATOM 0 H LYS B 217 -17.854 6.203 11.448 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.761 9.028 11.781 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -19.182 7.189 12.831 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -17.746 6.685 13.700 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -17.641 8.844 14.837 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -19.021 9.418 13.921 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -19.732 8.632 16.129 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.427 7.630 14.871 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -18.605 5.965 15.209 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -17.944 6.961 16.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -19.388 5.080 17.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -19.821 6.598 17.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -20.712 5.921 16.547 1.00 0.00 H new ATOM 1969 N ARG B 218 -15.253 7.178 12.720 1.00 0.00 N ATOM 1970 CA ARG B 218 -13.885 7.147 13.167 1.00 0.00 C ATOM 1971 C ARG B 218 -12.977 7.836 12.174 1.00 0.00 C ATOM 1972 O ARG B 218 -12.038 8.515 12.551 1.00 0.00 O ATOM 1973 CB ARG B 218 -13.470 5.724 13.367 1.00 0.00 C ATOM 1974 CG ARG B 218 -12.070 5.552 13.844 1.00 0.00 C ATOM 1975 CD ARG B 218 -11.843 4.126 14.264 1.00 0.00 C ATOM 1976 NE ARG B 218 -12.810 3.743 15.295 1.00 0.00 N ATOM 1977 CZ ARG B 218 -12.992 2.513 15.769 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -12.320 1.487 15.260 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -13.873 2.312 16.737 1.00 0.00 N ATOM 0 H ARG B 218 -15.610 6.265 12.439 1.00 0.00 H new ATOM 0 HA ARG B 218 -13.803 7.684 14.112 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -14.145 5.259 14.085 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -13.588 5.188 12.425 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -11.371 5.823 13.052 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -11.877 6.222 14.682 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -11.939 3.466 13.402 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -10.828 4.008 14.645 1.00 0.00 H new ATOM 0 HE ARG B 218 -13.395 4.483 15.683 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -11.658 1.638 14.499 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -12.466 0.548 15.630 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -14.405 3.097 17.113 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -14.019 1.373 17.107 1.00 0.00 H new ATOM 1993 N LEU B 219 -13.280 7.664 10.912 1.00 0.00 N ATOM 1994 CA LEU B 219 -12.558 8.331 9.833 1.00 0.00 C ATOM 1995 C LEU B 219 -12.682 9.852 10.013 1.00 0.00 C ATOM 1996 O LEU B 219 -11.793 10.607 9.658 1.00 0.00 O ATOM 1997 CB LEU B 219 -13.114 7.902 8.444 1.00 0.00 C ATOM 1998 CG LEU B 219 -13.043 6.389 8.095 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -13.676 6.098 6.732 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -11.611 5.887 8.123 1.00 0.00 C ATOM 0 H LEU B 219 -14.035 7.057 10.592 1.00 0.00 H new ATOM 0 HA LEU B 219 -11.508 8.041 9.874 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -14.156 8.215 8.384 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -12.571 8.453 7.676 1.00 0.00 H new ATOM 0 HG LEU B 219 -13.613 5.857 8.857 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -13.609 5.031 6.520 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -14.723 6.400 6.745 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -13.147 6.655 5.959 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -11.593 4.826 7.875 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -11.017 6.440 7.395 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -11.193 6.034 9.119 1.00 0.00 H new ATOM 2012 N GLN B 220 -13.801 10.260 10.597 1.00 0.00 N ATOM 2013 CA GLN B 220 -14.090 11.670 10.892 1.00 0.00 C ATOM 2014 C GLN B 220 -13.390 12.108 12.171 1.00 0.00 C ATOM 2015 O GLN B 220 -13.195 13.302 12.424 1.00 0.00 O ATOM 2016 CB GLN B 220 -15.585 11.873 11.090 1.00 0.00 C ATOM 2017 CG GLN B 220 -16.445 11.538 9.898 1.00 0.00 C ATOM 2018 CD GLN B 220 -17.921 11.663 10.216 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -18.350 11.441 11.353 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -18.695 12.048 9.247 1.00 0.00 N ATOM 0 H GLN B 220 -14.543 9.622 10.884 1.00 0.00 H new ATOM 0 HA GLN B 220 -13.733 12.260 10.048 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -15.909 11.263 11.934 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.761 12.914 11.363 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -16.194 12.202 9.071 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -16.229 10.522 9.568 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -18.305 12.222 8.321 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -19.693 12.177 9.412 1.00 0.00 H new ATOM 2029 N SER B 221 -13.059 11.142 12.990 1.00 0.00 N ATOM 2030 CA SER B 221 -12.511 11.405 14.289 1.00 0.00 C ATOM 2031 C SER B 221 -10.993 11.363 14.289 1.00 0.00 C ATOM 2032 O SER B 221 -10.351 11.965 15.162 1.00 0.00 O ATOM 2033 CB SER B 221 -13.085 10.416 15.295 1.00 0.00 C ATOM 2034 OG SER B 221 -14.516 10.489 15.300 1.00 0.00 O ATOM 0 H SER B 221 -13.163 10.151 12.771 1.00 0.00 H new ATOM 0 HA SER B 221 -12.794 12.417 14.578 1.00 0.00 H new ATOM 0 HB2 SER B 221 -12.766 9.404 15.044 1.00 0.00 H new ATOM 0 HB3 SER B 221 -12.699 10.634 16.291 1.00 0.00 H new ATOM 0 HG SER B 221 -14.863 10.175 14.439 1.00 0.00 H new ATOM 2040 N GLN B 222 -10.417 10.664 13.337 1.00 0.00 N ATOM 2041 CA GLN B 222 -8.991 10.593 13.248 1.00 0.00 C ATOM 2042 C GLN B 222 -8.460 11.821 12.519 1.00 0.00 C ATOM 2043 O GLN B 222 -8.427 11.875 11.297 1.00 0.00 O ATOM 2044 CB GLN B 222 -8.513 9.261 12.615 1.00 0.00 C ATOM 2045 CG GLN B 222 -8.920 8.993 11.154 1.00 0.00 C ATOM 2046 CD GLN B 222 -8.406 7.655 10.664 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -7.377 7.154 11.127 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -9.081 7.086 9.718 1.00 0.00 N ATOM 0 H GLN B 222 -10.919 10.141 12.620 1.00 0.00 H new ATOM 0 HA GLN B 222 -8.576 10.597 14.256 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -7.425 9.229 12.674 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -8.890 8.441 13.227 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -10.006 9.019 11.069 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.531 9.787 10.517 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -9.927 7.528 9.359 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -8.767 6.196 9.332 1.00 0.00 H new ATOM 2057 N LYS B 223 -8.112 12.844 13.272 1.00 0.00 N ATOM 2058 CA LYS B 223 -7.676 14.055 12.656 1.00 0.00 C ATOM 2059 C LYS B 223 -6.306 13.997 12.061 1.00 0.00 C ATOM 2060 O LYS B 223 -5.428 13.246 12.502 1.00 0.00 O ATOM 2061 CB LYS B 223 -7.974 15.316 13.445 1.00 0.00 C ATOM 2062 CG LYS B 223 -9.463 15.551 13.558 1.00 0.00 C ATOM 2063 CD LYS B 223 -9.800 16.908 14.111 1.00 0.00 C ATOM 2064 CE LYS B 223 -11.296 17.097 14.114 1.00 0.00 C ATOM 2065 NZ LYS B 223 -11.694 18.462 14.516 1.00 0.00 N ATOM 0 H LYS B 223 -8.126 12.852 14.292 1.00 0.00 H new ATOM 0 HA LYS B 223 -8.327 14.143 11.786 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -7.539 15.236 14.441 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -7.504 16.171 12.960 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -9.919 15.442 12.574 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -9.899 14.784 14.198 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -9.409 17.006 15.124 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -9.327 17.684 13.510 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -11.687 16.886 13.119 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -11.749 16.375 14.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -12.731 18.540 14.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -11.345 18.657 15.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -11.286 19.152 13.853 1.00 0.00 H new ATOM 2079 N GLY B 224 -6.142 14.804 11.065 1.00 0.00 N ATOM 2080 CA GLY B 224 -5.005 14.741 10.214 1.00 0.00 C ATOM 2081 C GLY B 224 -5.488 14.247 8.875 1.00 0.00 C ATOM 2082 O GLY B 224 -4.731 14.145 7.911 1.00 0.00 O ATOM 0 H GLY B 224 -6.807 15.537 10.818 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -4.539 15.722 10.119 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -4.252 14.069 10.625 1.00 0.00 H new ATOM 2086 N VAL B 225 -6.777 13.922 8.849 1.00 0.00 N ATOM 2087 CA VAL B 225 -7.482 13.471 7.680 1.00 0.00 C ATOM 2088 C VAL B 225 -7.774 14.639 6.743 1.00 0.00 C ATOM 2089 O VAL B 225 -8.445 15.610 7.107 1.00 0.00 O ATOM 2090 CB VAL B 225 -8.797 12.691 8.061 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -9.717 13.524 8.946 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -9.537 12.205 6.822 1.00 0.00 C ATOM 0 H VAL B 225 -7.370 13.971 9.677 1.00 0.00 H new ATOM 0 HA VAL B 225 -6.838 12.769 7.150 1.00 0.00 H new ATOM 0 HB VAL B 225 -8.489 11.817 8.635 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -10.611 12.948 9.185 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -9.197 13.785 9.868 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -10.002 14.435 8.419 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -10.439 11.671 7.123 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -9.810 13.059 6.203 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -8.892 11.536 6.252 1.00 0.00 H new ATOM 2102 N GLN B 226 -7.260 14.540 5.550 1.00 0.00 N ATOM 2103 CA GLN B 226 -7.409 15.560 4.574 1.00 0.00 C ATOM 2104 C GLN B 226 -8.671 15.334 3.814 1.00 0.00 C ATOM 2105 O GLN B 226 -9.331 16.284 3.391 1.00 0.00 O ATOM 2106 CB GLN B 226 -6.192 15.576 3.658 1.00 0.00 C ATOM 2107 CG GLN B 226 -4.924 15.958 4.392 1.00 0.00 C ATOM 2108 CD GLN B 226 -3.689 15.905 3.541 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -3.333 16.874 2.884 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -2.999 14.800 3.585 1.00 0.00 N ATOM 0 H GLN B 226 -6.720 13.735 5.232 1.00 0.00 H new ATOM 0 HA GLN B 226 -7.474 16.536 5.055 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -6.066 14.591 3.208 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -6.363 16.279 2.843 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -5.036 16.967 4.790 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -4.795 15.291 5.245 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -3.330 14.014 4.145 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -2.128 14.721 3.060 1.00 0.00 H new ATOM 2119 N GLY B 227 -9.042 14.075 3.677 1.00 0.00 N ATOM 2120 CA GLY B 227 -10.240 13.764 2.999 1.00 0.00 C ATOM 2121 C GLY B 227 -10.656 12.343 3.117 1.00 0.00 C ATOM 2122 O GLY B 227 -9.861 11.427 2.910 1.00 0.00 O ATOM 0 H GLY B 227 -8.521 13.272 4.031 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -11.038 14.398 3.386 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -10.121 14.010 1.944 1.00 0.00 H new ATOM 2126 N ILE B 228 -11.890 12.160 3.467 1.00 0.00 N ATOM 2127 CA ILE B 228 -12.489 10.862 3.537 1.00 0.00 C ATOM 2128 C ILE B 228 -13.093 10.604 2.187 1.00 0.00 C ATOM 2129 O ILE B 228 -13.765 11.485 1.640 1.00 0.00 O ATOM 2130 CB ILE B 228 -13.647 10.832 4.567 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -13.178 11.306 5.941 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -14.248 9.424 4.663 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -14.297 11.390 6.952 1.00 0.00 C ATOM 0 H ILE B 228 -12.522 12.921 3.717 1.00 0.00 H new ATOM 0 HA ILE B 228 -11.739 10.127 3.828 1.00 0.00 H new ATOM 0 HB ILE B 228 -14.420 11.518 4.220 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -12.412 10.625 6.312 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -12.712 12.286 5.841 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -15.059 9.424 5.391 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -14.635 9.126 3.688 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -13.478 8.720 4.978 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -13.899 11.732 7.907 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -15.053 12.093 6.601 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -14.748 10.406 7.079 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.851 9.464 1.632 1.00 0.00 N ATOM 2146 CA ILE B 229 -13.440 9.110 0.376 1.00 0.00 C ATOM 2147 C ILE B 229 -13.966 7.697 0.481 1.00 0.00 C ATOM 2148 O ILE B 229 -13.240 6.735 0.312 1.00 0.00 O ATOM 2149 CB ILE B 229 -12.443 9.233 -0.828 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.888 10.669 -0.932 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -13.134 8.845 -2.136 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.905 10.875 -2.064 1.00 0.00 C ATOM 0 H ILE B 229 -12.242 8.750 2.032 1.00 0.00 H new ATOM 0 HA ILE B 229 -14.247 9.813 0.170 1.00 0.00 H new ATOM 0 HB ILE B 229 -11.612 8.550 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -12.721 11.360 -1.059 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -11.401 10.927 0.008 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -12.428 8.936 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -13.485 7.815 -2.071 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.982 9.507 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -10.564 11.910 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -10.051 10.212 -1.929 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -11.391 10.652 -3.013 1.00 0.00 H new ATOM 2164 N VAL B 230 -15.203 7.572 0.819 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.781 6.271 0.944 1.00 0.00 C ATOM 2166 C VAL B 230 -16.638 5.971 -0.267 1.00 0.00 C ATOM 2167 O VAL B 230 -17.668 6.626 -0.517 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.545 6.076 2.298 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.623 7.128 2.506 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -17.122 4.668 2.405 1.00 0.00 C ATOM 0 H VAL B 230 -15.835 8.349 1.014 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.973 5.540 0.973 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.816 6.206 3.097 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -18.125 6.952 3.457 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -17.168 8.118 2.514 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -18.350 7.069 1.696 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.647 4.561 3.354 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.818 4.497 1.584 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -16.314 3.939 2.353 1.00 0.00 H new ATOM 2180 N VAL B 231 -16.195 5.025 -1.045 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.876 4.669 -2.252 1.00 0.00 C ATOM 2182 C VAL B 231 -17.268 3.209 -2.228 1.00 0.00 C ATOM 2183 O VAL B 231 -16.614 2.385 -1.575 1.00 0.00 O ATOM 2184 CB VAL B 231 -16.014 4.956 -3.541 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.647 6.423 -3.666 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.758 4.099 -3.588 1.00 0.00 C ATOM 0 H VAL B 231 -15.353 4.481 -0.859 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.768 5.294 -2.301 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.642 4.689 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -15.054 6.574 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.556 7.022 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -15.067 6.729 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -14.194 4.329 -4.492 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -14.142 4.308 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -15.037 3.045 -3.592 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.346 2.907 -2.896 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.765 1.531 -3.094 1.00 0.00 C ATOM 2198 C ASN B 232 -17.808 0.886 -4.072 1.00 0.00 C ATOM 2199 O ASN B 232 -17.136 1.598 -4.838 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.190 1.468 -3.677 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.253 2.016 -2.749 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -21.134 1.930 -1.547 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -22.301 2.574 -3.313 1.00 0.00 N ATOM 0 H ASN B 232 -18.963 3.599 -3.321 1.00 0.00 H new ATOM 0 HA ASN B 232 -18.761 1.013 -2.135 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.215 2.026 -4.613 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.429 0.432 -3.917 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -23.050 2.953 -2.734 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -22.365 2.628 -4.330 1.00 0.00 H new ATOM 2210 N THR B 233 -17.744 -0.437 -4.081 1.00 0.00 N ATOM 2211 CA THR B 233 -16.878 -1.163 -5.018 1.00 0.00 C ATOM 2212 C THR B 233 -17.224 -0.792 -6.487 1.00 0.00 C ATOM 2213 O THR B 233 -16.368 -0.809 -7.383 1.00 0.00 O ATOM 2214 CB THR B 233 -16.996 -2.690 -4.798 1.00 0.00 C ATOM 2215 OG1 THR B 233 -16.708 -2.976 -3.429 1.00 0.00 O ATOM 2216 CG2 THR B 233 -16.008 -3.462 -5.662 1.00 0.00 C ATOM 0 H THR B 233 -18.279 -1.036 -3.452 1.00 0.00 H new ATOM 0 HA THR B 233 -15.846 -0.869 -4.827 1.00 0.00 H new ATOM 0 HB THR B 233 -18.007 -2.995 -5.070 1.00 0.00 H new ATOM 0 HG1 THR B 233 -15.871 -3.482 -3.370 1.00 0.00 H new ATOM 0 HG21 THR B 233 -16.122 -4.530 -5.479 1.00 0.00 H new ATOM 0 HG22 THR B 233 -16.202 -3.251 -6.714 1.00 0.00 H new ATOM 0 HG23 THR B 233 -14.991 -3.158 -5.413 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.468 -0.401 -6.692 1.00 0.00 N ATOM 2225 CA GLU B 234 -18.968 0.015 -7.992 1.00 0.00 C ATOM 2226 C GLU B 234 -18.590 1.477 -8.315 1.00 0.00 C ATOM 2227 O GLU B 234 -19.048 2.036 -9.299 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.471 -0.190 -8.035 1.00 0.00 C ATOM 2229 CG GLU B 234 -20.862 -1.651 -7.901 1.00 0.00 C ATOM 2230 CD GLU B 234 -22.339 -1.858 -7.796 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.026 -1.859 -8.830 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -22.843 -2.036 -6.662 1.00 0.00 O ATOM 0 H GLU B 234 -19.169 -0.362 -5.952 1.00 0.00 H new ATOM 0 HA GLU B 234 -18.498 -0.599 -8.760 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -20.936 0.382 -7.232 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -20.861 0.203 -8.974 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -20.485 -2.202 -8.763 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -20.379 -2.070 -7.018 1.00 0.00 H new ATOM 2239 N GLY B 235 -17.764 2.081 -7.467 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.248 3.413 -7.733 1.00 0.00 C ATOM 2241 C GLY B 235 -18.206 4.524 -7.376 1.00 0.00 C ATOM 2242 O GLY B 235 -18.133 5.608 -7.945 1.00 0.00 O ATOM 0 H GLY B 235 -17.440 1.668 -6.592 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.322 3.551 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -16.996 3.490 -8.791 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.091 4.271 -6.447 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.055 5.279 -6.040 1.00 0.00 C ATOM 2248 C ILE B 236 -19.611 5.932 -4.742 1.00 0.00 C ATOM 2249 O ILE B 236 -19.544 5.261 -3.711 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.470 4.678 -5.832 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -21.973 4.030 -7.122 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.450 5.753 -5.348 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.356 3.432 -7.016 1.00 0.00 C ATOM 0 H ILE B 236 -19.170 3.381 -5.955 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.104 6.016 -6.841 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.405 3.907 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -21.972 4.778 -7.915 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -21.273 3.249 -7.420 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.436 5.310 -5.209 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -22.100 6.165 -4.401 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -22.512 6.550 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.637 2.993 -7.973 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.360 2.659 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.070 4.212 -6.751 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.265 7.227 -4.772 1.00 0.00 N ATOM 2266 CA PRO B 237 -18.911 7.965 -3.568 1.00 0.00 C ATOM 2267 C PRO B 237 -20.122 8.154 -2.683 1.00 0.00 C ATOM 2268 O PRO B 237 -21.079 8.854 -3.050 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.405 9.322 -4.084 1.00 0.00 C ATOM 2270 CG PRO B 237 -18.205 9.137 -5.553 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.178 8.073 -5.973 1.00 0.00 C ATOM 0 HA PRO B 237 -18.166 7.443 -2.967 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -19.127 10.113 -3.882 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.474 9.607 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -18.387 10.067 -6.092 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -17.180 8.837 -5.772 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.147 8.493 -6.244 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -18.820 7.514 -6.838 1.00 0.00 H new ATOM 2279 N ILE B 238 -20.098 7.515 -1.542 1.00 0.00 N ATOM 2280 CA ILE B 238 -21.190 7.593 -0.614 1.00 0.00 C ATOM 2281 C ILE B 238 -21.088 8.929 0.102 1.00 0.00 C ATOM 2282 O ILE B 238 -22.026 9.725 0.127 1.00 0.00 O ATOM 2283 CB ILE B 238 -21.110 6.462 0.445 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.877 5.104 -0.220 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -22.413 6.413 1.235 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.697 3.970 0.769 1.00 0.00 C ATOM 0 H ILE B 238 -19.323 6.929 -1.233 1.00 0.00 H new ATOM 0 HA ILE B 238 -22.130 7.490 -1.156 1.00 0.00 H new ATOM 0 HB ILE B 238 -20.273 6.674 1.110 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.721 4.877 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -19.993 5.166 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -22.358 5.619 1.979 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -22.571 7.368 1.735 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -23.243 6.217 0.556 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.536 3.037 0.228 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.835 4.174 1.404 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.590 3.881 1.387 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.923 9.180 0.645 1.00 0.00 N ATOM 2299 CA LYS B 239 -19.658 10.381 1.372 1.00 0.00 C ATOM 2300 C LYS B 239 -18.187 10.734 1.197 1.00 0.00 C ATOM 2301 O LYS B 239 -17.359 9.850 0.937 1.00 0.00 O ATOM 2302 CB LYS B 239 -19.978 10.180 2.858 1.00 0.00 C ATOM 2303 CG LYS B 239 -19.822 11.433 3.674 1.00 0.00 C ATOM 2304 CD LYS B 239 -20.052 11.192 5.135 1.00 0.00 C ATOM 2305 CE LYS B 239 -19.890 12.479 5.910 1.00 0.00 C ATOM 2306 NZ LYS B 239 -20.901 13.498 5.532 1.00 0.00 N ATOM 0 H LYS B 239 -19.127 8.544 0.590 1.00 0.00 H new ATOM 0 HA LYS B 239 -20.283 11.190 0.994 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -21.001 9.815 2.956 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -19.324 9.407 3.262 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -18.820 11.837 3.528 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -20.524 12.186 3.317 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -21.053 10.789 5.291 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -19.347 10.447 5.503 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -19.970 12.270 6.977 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -18.891 12.880 5.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -20.930 14.244 6.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -20.646 13.916 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -21.836 13.049 5.460 1.00 0.00 H new ATOM 2320 N SER B 240 -17.864 11.994 1.322 1.00 0.00 N ATOM 2321 CA SER B 240 -16.526 12.449 1.156 1.00 0.00 C ATOM 2322 C SER B 240 -16.397 13.813 1.782 1.00 0.00 C ATOM 2323 O SER B 240 -17.371 14.560 1.850 1.00 0.00 O ATOM 2324 CB SER B 240 -16.130 12.492 -0.331 1.00 0.00 C ATOM 2325 OG SER B 240 -14.763 12.873 -0.485 1.00 0.00 O ATOM 0 H SER B 240 -18.533 12.732 1.543 1.00 0.00 H new ATOM 0 HA SER B 240 -15.848 11.752 1.648 1.00 0.00 H new ATOM 0 HB2 SER B 240 -16.292 11.513 -0.783 1.00 0.00 H new ATOM 0 HB3 SER B 240 -16.770 13.197 -0.861 1.00 0.00 H new ATOM 0 HG SER B 240 -14.236 12.507 0.256 1.00 0.00 H new ATOM 2331 N THR B 241 -15.233 14.129 2.252 1.00 0.00 N ATOM 2332 CA THR B 241 -14.990 15.438 2.813 1.00 0.00 C ATOM 2333 C THR B 241 -14.168 16.293 1.840 1.00 0.00 C ATOM 2334 O THR B 241 -13.666 17.377 2.196 1.00 0.00 O ATOM 2335 CB THR B 241 -14.280 15.341 4.179 1.00 0.00 C ATOM 2336 OG1 THR B 241 -13.064 14.595 4.049 1.00 0.00 O ATOM 2337 CG2 THR B 241 -15.174 14.668 5.208 1.00 0.00 C ATOM 0 H THR B 241 -14.428 13.503 2.263 1.00 0.00 H new ATOM 0 HA THR B 241 -15.955 15.918 2.973 1.00 0.00 H new ATOM 0 HB THR B 241 -14.056 16.353 4.516 1.00 0.00 H new ATOM 0 HG1 THR B 241 -12.619 14.540 4.921 1.00 0.00 H new ATOM 0 HG21 THR B 241 -14.651 14.611 6.163 1.00 0.00 H new ATOM 0 HG22 THR B 241 -16.089 15.247 5.329 1.00 0.00 H new ATOM 0 HG23 THR B 241 -15.424 13.662 4.871 1.00 0.00 H new ATOM 2345 N MET B 242 -14.043 15.818 0.608 1.00 0.00 N ATOM 2346 CA MET B 242 -13.282 16.533 -0.398 1.00 0.00 C ATOM 2347 C MET B 242 -14.232 17.311 -1.279 1.00 0.00 C ATOM 2348 O MET B 242 -15.454 17.100 -1.228 1.00 0.00 O ATOM 2349 CB MET B 242 -12.429 15.567 -1.246 1.00 0.00 C ATOM 2350 CG MET B 242 -11.527 14.685 -0.412 1.00 0.00 C ATOM 2351 SD MET B 242 -10.351 15.614 0.585 1.00 0.00 S ATOM 2352 CE MET B 242 -9.109 16.089 -0.587 1.00 0.00 C ATOM 0 H MET B 242 -14.458 14.944 0.286 1.00 0.00 H new ATOM 0 HA MET B 242 -12.599 17.220 0.101 1.00 0.00 H new ATOM 0 HB2 MET B 242 -13.089 14.939 -1.845 1.00 0.00 H new ATOM 0 HB3 MET B 242 -11.820 16.144 -1.942 1.00 0.00 H new ATOM 0 HG2 MET B 242 -12.140 14.066 0.243 1.00 0.00 H new ATOM 0 HG3 MET B 242 -10.981 14.009 -1.070 1.00 0.00 H new ATOM 0 HE1 MET B 242 -8.123 15.981 -0.136 1.00 0.00 H new ATOM 0 HE2 MET B 242 -9.177 15.451 -1.468 1.00 0.00 H new ATOM 0 HE3 MET B 242 -9.262 17.128 -0.879 1.00 0.00 H new ATOM 2362 N ASP B 243 -13.695 18.198 -2.069 1.00 0.00 N ATOM 2363 CA ASP B 243 -14.498 19.018 -2.958 1.00 0.00 C ATOM 2364 C ASP B 243 -14.801 18.256 -4.231 1.00 0.00 C ATOM 2365 O ASP B 243 -14.079 17.319 -4.571 1.00 0.00 O ATOM 2366 CB ASP B 243 -13.783 20.335 -3.281 1.00 0.00 C ATOM 2367 CG ASP B 243 -13.491 21.160 -2.047 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -14.403 21.856 -1.548 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -12.347 21.123 -1.550 1.00 0.00 O ATOM 0 H ASP B 243 -12.693 18.379 -2.121 1.00 0.00 H new ATOM 0 HA ASP B 243 -15.435 19.257 -2.456 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -12.848 20.119 -3.798 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -14.398 20.919 -3.966 1.00 0.00 H new ATOM 2374 N ASN B 244 -15.847 18.681 -4.937 1.00 0.00 N ATOM 2375 CA ASN B 244 -16.335 18.019 -6.186 1.00 0.00 C ATOM 2376 C ASN B 244 -15.228 17.691 -7.219 1.00 0.00 C ATOM 2377 O ASN B 244 -15.186 16.568 -7.737 1.00 0.00 O ATOM 2378 CB ASN B 244 -17.465 18.825 -6.845 1.00 0.00 C ATOM 2379 CG ASN B 244 -18.724 18.860 -6.013 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -18.902 19.733 -5.159 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -19.596 17.930 -6.256 1.00 0.00 N ATOM 0 H ASN B 244 -16.396 19.499 -4.672 1.00 0.00 H new ATOM 0 HA ASN B 244 -16.724 17.056 -5.854 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -17.123 19.845 -7.020 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -17.692 18.393 -7.820 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -20.470 17.901 -5.732 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -19.407 17.228 -6.972 1.00 0.00 H new ATOM 2388 N PRO B 245 -14.343 18.648 -7.575 1.00 0.00 N ATOM 2389 CA PRO B 245 -13.228 18.352 -8.470 1.00 0.00 C ATOM 2390 C PRO B 245 -12.298 17.283 -7.874 1.00 0.00 C ATOM 2391 O PRO B 245 -12.029 16.257 -8.500 1.00 0.00 O ATOM 2392 CB PRO B 245 -12.484 19.702 -8.591 1.00 0.00 C ATOM 2393 CG PRO B 245 -12.974 20.518 -7.440 1.00 0.00 C ATOM 2394 CD PRO B 245 -14.379 20.072 -7.202 1.00 0.00 C ATOM 0 HA PRO B 245 -13.563 17.957 -9.429 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -11.404 19.563 -8.545 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -12.702 20.189 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -12.357 20.359 -6.556 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -12.934 21.583 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -14.675 20.209 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -15.089 20.631 -7.812 1.00 0.00 H new ATOM 2402 N THR B 246 -11.881 17.500 -6.637 1.00 0.00 N ATOM 2403 CA THR B 246 -10.912 16.660 -5.976 1.00 0.00 C ATOM 2404 C THR B 246 -11.442 15.224 -5.721 1.00 0.00 C ATOM 2405 O THR B 246 -10.678 14.252 -5.826 1.00 0.00 O ATOM 2406 CB THR B 246 -10.454 17.320 -4.670 1.00 0.00 C ATOM 2407 OG1 THR B 246 -10.092 18.686 -4.955 1.00 0.00 O ATOM 2408 CG2 THR B 246 -9.229 16.609 -4.118 1.00 0.00 C ATOM 0 H THR B 246 -12.213 18.275 -6.063 1.00 0.00 H new ATOM 0 HA THR B 246 -10.057 16.556 -6.644 1.00 0.00 H new ATOM 0 HB THR B 246 -11.261 17.267 -3.939 1.00 0.00 H new ATOM 0 HG1 THR B 246 -9.798 19.125 -4.130 1.00 0.00 H new ATOM 0 HG21 THR B 246 -8.916 17.090 -3.191 1.00 0.00 H new ATOM 0 HG22 THR B 246 -9.472 15.565 -3.921 1.00 0.00 H new ATOM 0 HG23 THR B 246 -8.419 16.662 -4.845 1.00 0.00 H new ATOM 2416 N THR B 247 -12.737 15.090 -5.407 1.00 0.00 N ATOM 2417 CA THR B 247 -13.333 13.771 -5.219 1.00 0.00 C ATOM 2418 C THR B 247 -13.202 12.975 -6.498 1.00 0.00 C ATOM 2419 O THR B 247 -12.763 11.831 -6.487 1.00 0.00 O ATOM 2420 CB THR B 247 -14.833 13.859 -4.827 1.00 0.00 C ATOM 2421 OG1 THR B 247 -15.530 14.695 -5.747 1.00 0.00 O ATOM 2422 CG2 THR B 247 -15.017 14.383 -3.427 1.00 0.00 C ATOM 0 H THR B 247 -13.381 15.871 -5.280 1.00 0.00 H new ATOM 0 HA THR B 247 -12.801 13.281 -4.403 1.00 0.00 H new ATOM 0 HB THR B 247 -15.241 12.849 -4.863 1.00 0.00 H new ATOM 0 HG1 THR B 247 -16.475 14.744 -5.493 1.00 0.00 H new ATOM 0 HG21 THR B 247 -16.080 14.429 -3.193 1.00 0.00 H new ATOM 0 HG22 THR B 247 -14.518 13.719 -2.721 1.00 0.00 H new ATOM 0 HG23 THR B 247 -14.586 15.381 -3.353 1.00 0.00 H new ATOM 2430 N THR B 248 -13.540 13.620 -7.594 1.00 0.00 N ATOM 2431 CA THR B 248 -13.489 13.029 -8.900 1.00 0.00 C ATOM 2432 C THR B 248 -12.035 12.666 -9.276 1.00 0.00 C ATOM 2433 O THR B 248 -11.780 11.603 -9.861 1.00 0.00 O ATOM 2434 CB THR B 248 -14.077 14.007 -9.934 1.00 0.00 C ATOM 2435 OG1 THR B 248 -15.379 14.449 -9.472 1.00 0.00 O ATOM 2436 CG2 THR B 248 -14.243 13.322 -11.283 1.00 0.00 C ATOM 0 H THR B 248 -13.863 14.588 -7.595 1.00 0.00 H new ATOM 0 HA THR B 248 -14.080 12.113 -8.895 1.00 0.00 H new ATOM 0 HB THR B 248 -13.399 14.853 -10.046 1.00 0.00 H new ATOM 0 HG1 THR B 248 -15.275 15.252 -8.919 1.00 0.00 H new ATOM 0 HG21 THR B 248 -14.660 14.028 -12.001 1.00 0.00 H new ATOM 0 HG22 THR B 248 -13.272 12.975 -11.637 1.00 0.00 H new ATOM 0 HG23 THR B 248 -14.916 12.471 -11.179 1.00 0.00 H new ATOM 2444 N GLN B 249 -11.096 13.547 -8.919 1.00 0.00 N ATOM 2445 CA GLN B 249 -9.672 13.327 -9.179 1.00 0.00 C ATOM 2446 C GLN B 249 -9.190 12.030 -8.549 1.00 0.00 C ATOM 2447 O GLN B 249 -8.608 11.188 -9.225 1.00 0.00 O ATOM 2448 CB GLN B 249 -8.820 14.485 -8.652 1.00 0.00 C ATOM 2449 CG GLN B 249 -9.093 15.823 -9.307 1.00 0.00 C ATOM 2450 CD GLN B 249 -8.259 16.939 -8.716 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -7.897 16.909 -7.539 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -7.960 17.924 -9.511 1.00 0.00 N ATOM 0 H GLN B 249 -11.300 14.427 -8.445 1.00 0.00 H new ATOM 0 HA GLN B 249 -9.557 13.265 -10.261 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -8.986 14.581 -7.579 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -7.768 14.236 -8.791 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -8.890 15.749 -10.375 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -10.150 16.068 -9.199 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -8.279 17.912 -10.480 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -7.407 18.708 -9.166 1.00 0.00 H new ATOM 2461 N TYR B 250 -9.439 11.870 -7.262 1.00 0.00 N ATOM 2462 CA TYR B 250 -8.981 10.687 -6.563 1.00 0.00 C ATOM 2463 C TYR B 250 -9.836 9.462 -6.815 1.00 0.00 C ATOM 2464 O TYR B 250 -9.310 8.438 -7.204 1.00 0.00 O ATOM 2465 CB TYR B 250 -8.818 10.913 -5.063 1.00 0.00 C ATOM 2466 CG TYR B 250 -7.692 11.844 -4.677 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -6.375 11.398 -4.671 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -7.938 13.153 -4.305 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -5.338 12.231 -4.308 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -6.906 13.996 -3.935 1.00 0.00 C ATOM 2471 CZ TYR B 250 -5.610 13.533 -3.939 1.00 0.00 C ATOM 2472 OH TYR B 250 -4.584 14.377 -3.564 1.00 0.00 O ATOM 0 H TYR B 250 -9.951 12.538 -6.686 1.00 0.00 H new ATOM 0 HA TYR B 250 -7.997 10.488 -6.988 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -9.752 11.313 -4.667 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -8.654 9.949 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -6.160 10.379 -4.956 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -8.953 13.523 -4.303 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -4.321 11.868 -4.312 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -7.116 15.014 -3.644 1.00 0.00 H new ATOM 0 HH TYR B 250 -4.951 15.257 -3.336 1.00 0.00 H new ATOM 2482 N ALA B 251 -11.150 9.582 -6.636 1.00 0.00 N ATOM 2483 CA ALA B 251 -12.050 8.421 -6.696 1.00 0.00 C ATOM 2484 C ALA B 251 -11.952 7.665 -8.009 1.00 0.00 C ATOM 2485 O ALA B 251 -11.802 6.447 -8.008 1.00 0.00 O ATOM 2486 CB ALA B 251 -13.493 8.822 -6.416 1.00 0.00 C ATOM 0 H ALA B 251 -11.619 10.468 -6.448 1.00 0.00 H new ATOM 0 HA ALA B 251 -11.719 7.741 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -14.132 7.941 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -13.562 9.262 -5.421 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -13.819 9.551 -7.158 1.00 0.00 H new ATOM 2492 N ASN B 252 -11.998 8.383 -9.110 1.00 0.00 N ATOM 2493 CA ASN B 252 -11.941 7.759 -10.432 1.00 0.00 C ATOM 2494 C ASN B 252 -10.587 7.123 -10.677 1.00 0.00 C ATOM 2495 O ASN B 252 -10.496 5.932 -11.005 1.00 0.00 O ATOM 2496 CB ASN B 252 -12.225 8.779 -11.543 1.00 0.00 C ATOM 2497 CG ASN B 252 -13.637 9.337 -11.535 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -14.291 9.436 -10.495 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -14.107 9.720 -12.689 1.00 0.00 N ATOM 0 H ASN B 252 -12.075 9.400 -9.125 1.00 0.00 H new ATOM 0 HA ASN B 252 -12.710 6.987 -10.453 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -11.520 9.605 -11.450 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -12.039 8.308 -12.508 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -15.045 10.117 -12.752 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -13.537 9.623 -13.529 1.00 0.00 H new ATOM 2506 N LEU B 253 -9.534 7.905 -10.462 1.00 0.00 N ATOM 2507 CA LEU B 253 -8.165 7.470 -10.712 1.00 0.00 C ATOM 2508 C LEU B 253 -7.848 6.257 -9.853 1.00 0.00 C ATOM 2509 O LEU B 253 -7.331 5.248 -10.352 1.00 0.00 O ATOM 2510 CB LEU B 253 -7.180 8.647 -10.409 1.00 0.00 C ATOM 2511 CG LEU B 253 -5.665 8.510 -10.786 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -4.933 7.417 -10.010 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -5.499 8.310 -12.278 1.00 0.00 C ATOM 0 H LEU B 253 -9.606 8.859 -10.109 1.00 0.00 H new ATOM 0 HA LEU B 253 -8.052 7.186 -11.758 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -7.563 9.531 -10.918 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -7.232 8.848 -9.339 1.00 0.00 H new ATOM 0 HG LEU B 253 -5.198 9.450 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -3.890 7.383 -10.326 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -4.982 7.633 -8.943 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -5.403 6.454 -10.207 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -4.440 8.217 -12.517 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -6.021 7.403 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -5.917 9.165 -12.809 1.00 0.00 H new ATOM 2525 N MET B 254 -8.184 6.353 -8.582 1.00 0.00 N ATOM 2526 CA MET B 254 -7.870 5.328 -7.613 1.00 0.00 C ATOM 2527 C MET B 254 -8.635 4.044 -7.937 1.00 0.00 C ATOM 2528 O MET B 254 -8.070 2.977 -7.940 1.00 0.00 O ATOM 2529 CB MET B 254 -8.232 5.807 -6.201 1.00 0.00 C ATOM 2530 CG MET B 254 -7.604 5.015 -5.058 1.00 0.00 C ATOM 2531 SD MET B 254 -5.899 5.536 -4.621 1.00 0.00 S ATOM 2532 CE MET B 254 -4.961 5.334 -6.132 1.00 0.00 C ATOM 0 H MET B 254 -8.686 7.151 -8.192 1.00 0.00 H new ATOM 0 HA MET B 254 -6.800 5.124 -7.655 1.00 0.00 H new ATOM 0 HB2 MET B 254 -7.935 6.851 -6.103 1.00 0.00 H new ATOM 0 HB3 MET B 254 -9.316 5.773 -6.091 1.00 0.00 H new ATOM 0 HG2 MET B 254 -8.237 5.110 -4.176 1.00 0.00 H new ATOM 0 HG3 MET B 254 -7.590 3.959 -5.328 1.00 0.00 H new ATOM 0 HE1 MET B 254 -3.895 5.381 -5.908 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.195 4.368 -6.579 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.220 6.130 -6.830 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.918 4.179 -8.239 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.787 3.048 -8.561 1.00 0.00 C ATOM 2544 C HIS B 255 -10.264 2.304 -9.784 1.00 0.00 C ATOM 2545 O HIS B 255 -10.196 1.072 -9.795 1.00 0.00 O ATOM 2546 CB HIS B 255 -12.204 3.560 -8.809 1.00 0.00 C ATOM 2547 CG HIS B 255 -13.253 2.508 -8.993 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -14.018 2.403 -10.123 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.708 1.556 -8.148 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.897 1.444 -9.972 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.731 0.912 -8.780 1.00 0.00 N ATOM 0 H HIS B 255 -10.392 5.082 -8.269 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.798 2.350 -7.724 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -12.494 4.193 -7.970 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.191 4.193 -9.696 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.332 1.345 -7.158 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -15.633 1.141 -10.702 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.278 0.143 -8.392 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.884 3.061 -10.804 1.00 0.00 N ATOM 2561 CA ASN B 256 -9.308 2.481 -12.016 1.00 0.00 C ATOM 2562 C ASN B 256 -7.986 1.818 -11.712 1.00 0.00 C ATOM 2563 O ASN B 256 -7.687 0.741 -12.231 1.00 0.00 O ATOM 2564 CB ASN B 256 -9.132 3.536 -13.128 1.00 0.00 C ATOM 2565 CG ASN B 256 -10.450 4.049 -13.680 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -11.450 3.323 -13.711 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -10.470 5.289 -14.121 1.00 0.00 N ATOM 0 H ASN B 256 -9.963 4.078 -10.819 1.00 0.00 H new ATOM 0 HA ASN B 256 -10.007 1.728 -12.380 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -8.558 4.376 -12.736 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -8.549 3.104 -13.941 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -11.331 5.680 -14.504 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -9.625 5.859 -14.079 1.00 0.00 H new ATOM 2574 N PHE B 257 -7.213 2.438 -10.826 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.903 1.919 -10.444 1.00 0.00 C ATOM 2576 C PHE B 257 -6.050 0.639 -9.635 1.00 0.00 C ATOM 2577 O PHE B 257 -5.254 -0.263 -9.753 1.00 0.00 O ATOM 2578 CB PHE B 257 -5.087 2.972 -9.668 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.722 2.495 -9.237 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.694 2.379 -10.157 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.472 2.165 -7.912 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -1.442 1.943 -9.768 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -2.223 1.728 -7.518 1.00 0.00 C ATOM 2584 CZ PHE B 257 -1.207 1.618 -8.447 1.00 0.00 C ATOM 0 H PHE B 257 -7.473 3.305 -10.356 1.00 0.00 H new ATOM 0 HA PHE B 257 -5.355 1.686 -11.357 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.971 3.858 -10.292 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.650 3.275 -8.785 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.873 2.632 -11.191 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -4.263 2.251 -7.182 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.649 1.857 -10.496 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -2.041 1.472 -6.485 1.00 0.00 H new ATOM 0 HZ PHE B 257 -0.229 1.278 -8.140 1.00 0.00 H new ATOM 2594 N ILE B 258 -7.074 0.583 -8.831 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.393 -0.588 -8.036 1.00 0.00 C ATOM 2596 C ILE B 258 -7.730 -1.817 -8.907 1.00 0.00 C ATOM 2597 O ILE B 258 -7.236 -2.922 -8.652 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.500 -0.263 -6.975 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -7.894 0.098 -5.602 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.551 -1.332 -6.852 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -6.968 1.289 -5.610 1.00 0.00 C ATOM 0 H ILE B 258 -7.726 1.357 -8.702 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.496 -0.866 -7.482 1.00 0.00 H new ATOM 0 HB ILE B 258 -9.016 0.619 -7.354 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.707 0.293 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -7.348 -0.766 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.283 -1.038 -6.100 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -10.050 -1.464 -7.812 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.083 -2.270 -6.555 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.593 1.465 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.131 1.094 -6.280 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.511 2.170 -5.954 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.532 -1.614 -9.950 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.874 -2.698 -10.881 1.00 0.00 C ATOM 2615 C LEU B 259 -7.616 -3.093 -11.654 1.00 0.00 C ATOM 2616 O LEU B 259 -7.402 -4.256 -11.999 1.00 0.00 O ATOM 2617 CB LEU B 259 -10.036 -2.231 -11.821 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.627 -3.233 -12.868 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.935 -2.693 -13.412 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -9.678 -3.458 -14.043 1.00 0.00 C ATOM 0 H LEU B 259 -8.958 -0.715 -10.175 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.229 -3.579 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -10.857 -1.899 -11.186 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.683 -1.357 -12.368 1.00 0.00 H new ATOM 0 HG LEU B 259 -10.779 -4.182 -12.354 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.343 -3.394 -14.141 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -12.644 -2.566 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -11.759 -1.731 -13.893 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -10.128 -4.160 -14.745 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -9.492 -2.510 -14.547 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -8.736 -3.865 -13.677 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.787 -2.120 -11.869 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.552 -2.272 -12.580 1.00 0.00 C ATOM 2634 C LYS B 260 -4.524 -3.048 -11.728 1.00 0.00 C ATOM 2635 O LYS B 260 -3.875 -3.975 -12.214 1.00 0.00 O ATOM 2636 CB LYS B 260 -5.073 -0.878 -12.922 1.00 0.00 C ATOM 2637 CG LYS B 260 -3.798 -0.779 -13.673 1.00 0.00 C ATOM 2638 CD LYS B 260 -3.559 0.659 -14.037 1.00 0.00 C ATOM 2639 CE LYS B 260 -2.276 0.821 -14.759 1.00 0.00 C ATOM 2640 NZ LYS B 260 -2.066 2.213 -15.192 1.00 0.00 N ATOM 0 H LYS B 260 -6.954 -1.167 -11.545 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.686 -2.854 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -5.851 -0.384 -13.505 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.966 -0.317 -11.993 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.974 -1.157 -13.068 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -3.841 -1.393 -14.572 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -4.378 1.021 -14.659 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -3.551 1.269 -13.134 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -1.454 0.513 -14.113 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -2.262 0.164 -15.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -1.158 2.287 -15.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -2.837 2.499 -15.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -2.054 2.837 -14.360 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.397 -2.670 -10.463 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.538 -3.365 -9.500 1.00 0.00 C ATOM 2656 C ALA B 261 -3.963 -4.824 -9.348 1.00 0.00 C ATOM 2657 O ALA B 261 -3.126 -5.706 -9.133 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.567 -2.661 -8.151 1.00 0.00 C ATOM 0 H ALA B 261 -4.888 -1.868 -10.069 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.517 -3.344 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -2.923 -3.192 -7.450 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.211 -1.637 -8.267 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -4.588 -2.649 -7.769 1.00 0.00 H new ATOM 2664 N ARG B 262 -5.276 -5.071 -9.476 1.00 0.00 N ATOM 2665 CA ARG B 262 -5.833 -6.428 -9.456 1.00 0.00 C ATOM 2666 C ARG B 262 -5.170 -7.321 -10.472 1.00 0.00 C ATOM 2667 O ARG B 262 -4.917 -8.480 -10.211 1.00 0.00 O ATOM 2668 CB ARG B 262 -7.328 -6.418 -9.746 1.00 0.00 C ATOM 2669 CG ARG B 262 -8.217 -6.004 -8.603 1.00 0.00 C ATOM 2670 CD ARG B 262 -8.150 -7.023 -7.490 1.00 0.00 C ATOM 2671 NE ARG B 262 -9.131 -6.751 -6.444 1.00 0.00 N ATOM 2672 CZ ARG B 262 -9.970 -7.654 -5.918 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -10.067 -8.875 -6.439 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -10.750 -7.311 -4.912 1.00 0.00 N ATOM 0 H ARG B 262 -5.976 -4.339 -9.595 1.00 0.00 H new ATOM 0 HA ARG B 262 -5.648 -6.815 -8.454 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -7.511 -5.747 -10.585 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -7.623 -7.417 -10.067 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -7.909 -5.027 -8.230 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -9.245 -5.903 -8.951 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -8.322 -8.019 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -7.149 -7.024 -7.058 1.00 0.00 H new ATOM 0 HE ARG B 262 -9.182 -5.798 -6.085 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.499 -9.131 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -10.709 -9.554 -6.030 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -10.713 -6.363 -4.538 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -11.391 -7.994 -4.508 1.00 0.00 H new ATOM 2688 N SER B 263 -4.855 -6.761 -11.596 1.00 0.00 N ATOM 2689 CA SER B 263 -4.330 -7.519 -12.694 1.00 0.00 C ATOM 2690 C SER B 263 -2.926 -8.001 -12.388 1.00 0.00 C ATOM 2691 O SER B 263 -2.608 -9.155 -12.590 1.00 0.00 O ATOM 2692 CB SER B 263 -4.341 -6.666 -13.937 1.00 0.00 C ATOM 2693 OG SER B 263 -5.648 -6.139 -14.172 1.00 0.00 O ATOM 0 H SER B 263 -4.954 -5.763 -11.782 1.00 0.00 H new ATOM 0 HA SER B 263 -4.955 -8.397 -12.856 1.00 0.00 H new ATOM 0 HB2 SER B 263 -3.627 -5.849 -13.831 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.022 -7.259 -14.794 1.00 0.00 H new ATOM 0 HG SER B 263 -5.637 -5.586 -14.981 1.00 0.00 H new ATOM 2699 N THR B 264 -2.116 -7.125 -11.847 1.00 0.00 N ATOM 2700 CA THR B 264 -0.751 -7.448 -11.547 1.00 0.00 C ATOM 2701 C THR B 264 -0.622 -8.299 -10.291 1.00 0.00 C ATOM 2702 O THR B 264 0.241 -9.172 -10.212 1.00 0.00 O ATOM 2703 CB THR B 264 0.100 -6.177 -11.442 1.00 0.00 C ATOM 2704 OG1 THR B 264 -0.598 -5.195 -10.657 1.00 0.00 O ATOM 2705 CG2 THR B 264 0.396 -5.615 -12.815 1.00 0.00 C ATOM 0 H THR B 264 -2.387 -6.172 -11.604 1.00 0.00 H new ATOM 0 HA THR B 264 -0.374 -8.048 -12.375 1.00 0.00 H new ATOM 0 HB THR B 264 1.045 -6.429 -10.961 1.00 0.00 H new ATOM 0 HG1 THR B 264 0.004 -4.449 -10.456 1.00 0.00 H new ATOM 0 HG21 THR B 264 1.001 -4.714 -12.717 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.940 -6.355 -13.401 1.00 0.00 H new ATOM 0 HG23 THR B 264 -0.540 -5.371 -13.318 1.00 0.00 H new ATOM 2713 N VAL B 265 -1.499 -8.069 -9.326 1.00 0.00 N ATOM 2714 CA VAL B 265 -1.447 -8.817 -8.089 1.00 0.00 C ATOM 2715 C VAL B 265 -1.904 -10.265 -8.339 1.00 0.00 C ATOM 2716 O VAL B 265 -1.376 -11.208 -7.760 1.00 0.00 O ATOM 2717 CB VAL B 265 -2.296 -8.139 -6.950 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -3.796 -8.257 -7.171 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -1.885 -8.624 -5.571 1.00 0.00 C ATOM 0 H VAL B 265 -2.246 -7.377 -9.378 1.00 0.00 H new ATOM 0 HA VAL B 265 -0.414 -8.825 -7.741 1.00 0.00 H new ATOM 0 HB VAL B 265 -2.069 -7.074 -7.000 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -4.324 -7.770 -6.351 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -4.064 -7.776 -8.112 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -4.077 -9.310 -7.208 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -2.496 -8.131 -4.815 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -2.029 -9.703 -5.507 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -0.835 -8.387 -5.400 1.00 0.00 H new ATOM 2729 N ARG B 266 -2.866 -10.425 -9.243 1.00 0.00 N ATOM 2730 CA ARG B 266 -3.370 -11.738 -9.591 1.00 0.00 C ATOM 2731 C ARG B 266 -2.461 -12.421 -10.618 1.00 0.00 C ATOM 2732 O ARG B 266 -2.448 -13.649 -10.731 1.00 0.00 O ATOM 2733 CB ARG B 266 -4.814 -11.670 -10.091 1.00 0.00 C ATOM 2734 CG ARG B 266 -5.829 -11.153 -9.061 1.00 0.00 C ATOM 2735 CD ARG B 266 -5.912 -12.055 -7.847 1.00 0.00 C ATOM 2736 NE ARG B 266 -6.962 -11.630 -6.905 1.00 0.00 N ATOM 2737 CZ ARG B 266 -8.047 -12.376 -6.616 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -8.275 -13.504 -7.277 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -8.910 -11.986 -5.709 1.00 0.00 N ATOM 0 H ARG B 266 -3.309 -9.656 -9.746 1.00 0.00 H new ATOM 0 HA ARG B 266 -3.367 -12.343 -8.684 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -4.849 -11.026 -10.970 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -5.119 -12.666 -10.413 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -5.548 -10.148 -8.748 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -6.812 -11.079 -9.526 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -6.109 -13.077 -8.170 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -4.949 -12.062 -7.336 1.00 0.00 H new ATOM 0 HE ARG B 266 -6.863 -10.724 -6.447 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -7.629 -13.808 -8.005 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -9.097 -14.067 -7.057 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -8.765 -11.107 -5.211 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -9.726 -12.561 -5.501 1.00 0.00 H new ATOM 2753 N GLU B 267 -1.723 -11.609 -11.380 1.00 0.00 N ATOM 2754 CA GLU B 267 -0.803 -12.097 -12.417 1.00 0.00 C ATOM 2755 C GLU B 267 0.302 -12.977 -11.818 1.00 0.00 C ATOM 2756 O GLU B 267 0.795 -13.901 -12.479 1.00 0.00 O ATOM 2757 CB GLU B 267 -0.212 -10.921 -13.209 1.00 0.00 C ATOM 2758 CG GLU B 267 0.650 -11.315 -14.394 1.00 0.00 C ATOM 2759 CD GLU B 267 1.087 -10.122 -15.198 1.00 0.00 C ATOM 2760 OE1 GLU B 267 0.311 -9.662 -16.062 1.00 0.00 O ATOM 2761 OE2 GLU B 267 2.198 -9.613 -14.986 1.00 0.00 O ATOM 0 H GLU B 267 -1.745 -10.593 -11.297 1.00 0.00 H new ATOM 0 HA GLU B 267 -1.372 -12.720 -13.107 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.030 -10.295 -13.566 1.00 0.00 H new ATOM 0 HB3 GLU B 267 0.385 -10.310 -12.532 1.00 0.00 H new ATOM 0 HG2 GLU B 267 1.529 -11.854 -14.039 1.00 0.00 H new ATOM 0 HG3 GLU B 267 0.094 -11.999 -15.035 1.00 0.00 H new ATOM 2768 N ILE B 268 0.692 -12.691 -10.569 1.00 0.00 N ATOM 2769 CA ILE B 268 1.647 -13.550 -9.860 1.00 0.00 C ATOM 2770 C ILE B 268 1.015 -14.918 -9.737 1.00 0.00 C ATOM 2771 O ILE B 268 1.581 -15.927 -10.166 1.00 0.00 O ATOM 2772 CB ILE B 268 1.966 -13.011 -8.433 1.00 0.00 C ATOM 2773 CG1 ILE B 268 2.541 -11.594 -8.518 1.00 0.00 C ATOM 2774 CG2 ILE B 268 2.949 -13.945 -7.715 1.00 0.00 C ATOM 2775 CD1 ILE B 268 2.858 -10.967 -7.169 1.00 0.00 C ATOM 0 H ILE B 268 0.367 -11.884 -10.036 1.00 0.00 H new ATOM 0 HA ILE B 268 2.584 -13.579 -10.417 1.00 0.00 H new ATOM 0 HB ILE B 268 1.040 -12.977 -7.859 1.00 0.00 H new ATOM 0 HG12 ILE B 268 3.451 -11.619 -9.117 1.00 0.00 H new ATOM 0 HG13 ILE B 268 1.830 -10.957 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE B 268 3.161 -13.554 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE B 268 2.510 -14.939 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE B 268 3.875 -14.006 -8.286 1.00 0.00 H new ATOM 0 HD11 ILE B 268 3.260 -9.965 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE B 268 1.947 -10.907 -6.573 1.00 0.00 H new ATOM 0 HD13 ILE B 268 3.594 -11.579 -6.647 1.00 0.00 H new ATOM 2787 N ASP B 269 -0.177 -14.903 -9.186 1.00 0.00 N ATOM 2788 CA ASP B 269 -1.041 -16.051 -8.989 1.00 0.00 C ATOM 2789 C ASP B 269 -2.192 -15.526 -8.160 1.00 0.00 C ATOM 2790 O ASP B 269 -1.964 -14.667 -7.316 1.00 0.00 O ATOM 2791 CB ASP B 269 -0.307 -17.175 -8.221 1.00 0.00 C ATOM 2792 CG ASP B 269 -1.115 -18.437 -8.069 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -1.059 -19.304 -8.971 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -1.795 -18.594 -7.046 1.00 0.00 O ATOM 0 H ASP B 269 -0.597 -14.039 -8.842 1.00 0.00 H new ATOM 0 HA ASP B 269 -1.364 -16.481 -9.937 1.00 0.00 H new ATOM 0 HB2 ASP B 269 0.622 -17.410 -8.740 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -0.035 -16.808 -7.231 1.00 0.00 H new ATOM 2799 N PRO B 270 -3.436 -15.978 -8.372 1.00 0.00 N ATOM 2800 CA PRO B 270 -4.601 -15.499 -7.595 1.00 0.00 C ATOM 2801 C PRO B 270 -4.611 -16.029 -6.142 1.00 0.00 C ATOM 2802 O PRO B 270 -5.659 -16.114 -5.504 1.00 0.00 O ATOM 2803 CB PRO B 270 -5.788 -16.054 -8.380 1.00 0.00 C ATOM 2804 CG PRO B 270 -5.259 -17.281 -9.027 1.00 0.00 C ATOM 2805 CD PRO B 270 -3.832 -16.974 -9.383 1.00 0.00 C ATOM 0 HA PRO B 270 -4.605 -14.414 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -6.628 -16.281 -7.723 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -6.146 -15.337 -9.119 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -5.319 -18.135 -8.353 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -5.838 -17.535 -9.915 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -3.206 -17.865 -9.337 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -3.747 -16.576 -10.394 1.00 0.00 H new ATOM 2813 N GLN B 271 -3.427 -16.322 -5.645 1.00 0.00 N ATOM 2814 CA GLN B 271 -3.173 -16.846 -4.321 1.00 0.00 C ATOM 2815 C GLN B 271 -3.726 -15.915 -3.223 1.00 0.00 C ATOM 2816 O GLN B 271 -4.236 -16.379 -2.194 1.00 0.00 O ATOM 2817 CB GLN B 271 -1.642 -17.049 -4.156 1.00 0.00 C ATOM 2818 CG GLN B 271 -0.824 -15.759 -4.289 1.00 0.00 C ATOM 2819 CD GLN B 271 0.681 -15.967 -4.252 1.00 0.00 C ATOM 2820 OE1 GLN B 271 1.288 -15.974 -3.192 1.00 0.00 O ATOM 2821 NE2 GLN B 271 1.294 -16.063 -5.409 1.00 0.00 N ATOM 0 H GLN B 271 -2.571 -16.194 -6.184 1.00 0.00 H new ATOM 0 HA GLN B 271 -3.689 -17.800 -4.210 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -1.448 -17.491 -3.179 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -1.298 -17.764 -4.903 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -1.089 -15.270 -5.226 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -1.105 -15.080 -3.484 1.00 0.00 H new ATOM 0 HE21 GLN B 271 0.754 -16.054 -6.274 1.00 0.00 H new ATOM 0 HE22 GLN B 271 2.310 -16.147 -5.442 1.00 0.00 H new ATOM 2830 N ASN B 272 -3.660 -14.620 -3.464 1.00 0.00 N ATOM 2831 CA ASN B 272 -4.092 -13.632 -2.496 1.00 0.00 C ATOM 2832 C ASN B 272 -5.023 -12.597 -3.124 1.00 0.00 C ATOM 2833 O ASN B 272 -4.945 -12.312 -4.326 1.00 0.00 O ATOM 2834 CB ASN B 272 -2.873 -12.950 -1.837 1.00 0.00 C ATOM 2835 CG ASN B 272 -1.936 -12.272 -2.831 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -1.013 -12.881 -3.331 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -2.152 -11.021 -3.096 1.00 0.00 N ATOM 0 H ASN B 272 -3.306 -14.224 -4.335 1.00 0.00 H new ATOM 0 HA ASN B 272 -4.658 -14.151 -1.722 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -3.226 -12.208 -1.121 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -2.312 -13.695 -1.273 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -1.538 -10.523 -3.740 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -2.936 -10.535 -2.660 1.00 0.00 H new ATOM 2844 N ASP B 273 -5.909 -12.057 -2.307 1.00 0.00 N ATOM 2845 CA ASP B 273 -6.865 -11.048 -2.746 1.00 0.00 C ATOM 2846 C ASP B 273 -6.472 -9.690 -2.199 1.00 0.00 C ATOM 2847 O ASP B 273 -5.917 -9.613 -1.125 1.00 0.00 O ATOM 2848 CB ASP B 273 -8.282 -11.405 -2.297 1.00 0.00 C ATOM 2849 CG ASP B 273 -9.285 -10.365 -2.720 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -9.491 -10.200 -3.922 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -9.879 -9.709 -1.863 1.00 0.00 O ATOM 0 H ASP B 273 -5.989 -12.303 -1.320 1.00 0.00 H new ATOM 0 HA ASP B 273 -6.852 -11.014 -3.835 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -8.563 -12.371 -2.716 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -8.303 -11.510 -1.212 1.00 0.00 H new ATOM 2856 N LEU B 274 -6.797 -8.634 -2.930 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.378 -7.266 -2.607 1.00 0.00 C ATOM 2858 C LEU B 274 -7.100 -6.802 -1.318 1.00 0.00 C ATOM 2859 O LEU B 274 -8.268 -6.441 -1.357 1.00 0.00 O ATOM 2860 CB LEU B 274 -6.749 -6.359 -3.806 1.00 0.00 C ATOM 2861 CG LEU B 274 -6.199 -4.926 -3.847 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -4.685 -4.929 -4.001 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -6.836 -4.169 -4.996 1.00 0.00 C ATOM 0 H LEU B 274 -7.365 -8.697 -3.775 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.303 -7.215 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -6.423 -6.864 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -7.836 -6.297 -3.849 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.444 -4.433 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -4.320 -3.902 -4.027 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.235 -5.453 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -4.415 -5.434 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -6.444 -3.152 -5.023 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.606 -4.672 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -7.917 -4.138 -4.857 1.00 0.00 H new ATOM 2875 N THR B 275 -6.411 -6.866 -0.188 1.00 0.00 N ATOM 2876 CA THR B 275 -7.033 -6.563 1.097 1.00 0.00 C ATOM 2877 C THR B 275 -6.750 -5.111 1.547 1.00 0.00 C ATOM 2878 O THR B 275 -7.607 -4.460 2.132 1.00 0.00 O ATOM 2879 CB THR B 275 -6.545 -7.561 2.180 1.00 0.00 C ATOM 2880 OG1 THR B 275 -6.732 -8.902 1.711 1.00 0.00 O ATOM 2881 CG2 THR B 275 -7.327 -7.397 3.469 1.00 0.00 C ATOM 0 H THR B 275 -5.426 -7.124 -0.132 1.00 0.00 H new ATOM 0 HA THR B 275 -8.111 -6.666 0.970 1.00 0.00 H new ATOM 0 HB THR B 275 -5.491 -7.359 2.372 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.662 -9.022 1.426 1.00 0.00 H new ATOM 0 HG21 THR B 275 -6.963 -8.110 4.209 1.00 0.00 H new ATOM 0 HG22 THR B 275 -7.197 -6.383 3.847 1.00 0.00 H new ATOM 0 HG23 THR B 275 -8.385 -7.580 3.279 1.00 0.00 H new ATOM 2889 N PHE B 276 -5.557 -4.630 1.282 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.160 -3.266 1.622 1.00 0.00 C ATOM 2891 C PHE B 276 -4.262 -2.718 0.583 1.00 0.00 C ATOM 2892 O PHE B 276 -3.284 -3.341 0.241 1.00 0.00 O ATOM 2893 CB PHE B 276 -4.402 -3.183 2.963 1.00 0.00 C ATOM 2894 CG PHE B 276 -5.224 -3.358 4.196 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -5.533 -4.609 4.691 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -5.675 -2.249 4.869 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -6.288 -4.749 5.838 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -6.432 -2.373 6.016 1.00 0.00 C ATOM 2899 CZ PHE B 276 -6.740 -3.629 6.501 1.00 0.00 C ATOM 0 H PHE B 276 -4.824 -5.170 0.822 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.086 -2.696 1.696 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -3.620 -3.942 2.962 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -3.906 -2.214 3.017 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -5.180 -5.489 4.174 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -5.434 -1.265 4.495 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -6.524 -5.733 6.215 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -6.782 -1.491 6.532 1.00 0.00 H new ATOM 0 HZ PHE B 276 -7.333 -3.733 7.397 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.584 -1.573 0.086 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.711 -0.882 -0.802 1.00 0.00 C ATOM 2911 C LEU B 277 -3.522 0.500 -0.225 1.00 0.00 C ATOM 2912 O LEU B 277 -4.388 1.361 -0.331 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.264 -0.888 -2.267 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.384 -0.287 -3.404 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -3.958 -0.680 -4.753 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.321 1.233 -3.331 1.00 0.00 C ATOM 0 H LEU B 277 -5.460 -1.089 0.283 1.00 0.00 H new ATOM 0 HA LEU B 277 -2.742 -1.374 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.485 -1.922 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.212 -0.350 -2.264 1.00 0.00 H new ATOM 0 HG LEU B 277 -2.376 -0.682 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -3.342 -0.259 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -3.970 -1.766 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -4.975 -0.297 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -2.698 1.611 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.326 1.644 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -2.894 1.534 -2.374 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.436 0.682 0.468 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.173 1.940 1.091 1.00 0.00 C ATOM 2930 C ARG B 278 -0.841 2.490 0.649 1.00 0.00 C ATOM 2931 O ARG B 278 0.212 1.849 0.803 1.00 0.00 O ATOM 2932 CB ARG B 278 -2.329 1.861 2.624 1.00 0.00 C ATOM 2933 CG ARG B 278 -1.446 0.836 3.322 1.00 0.00 C ATOM 2934 CD ARG B 278 -1.761 0.751 4.811 1.00 0.00 C ATOM 2935 NE ARG B 278 -1.661 2.057 5.491 1.00 0.00 N ATOM 2936 CZ ARG B 278 -2.226 2.338 6.676 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -2.819 1.369 7.378 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -2.189 3.578 7.161 1.00 0.00 N ATOM 0 H ARG B 278 -1.719 -0.028 0.614 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.926 2.654 0.758 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -2.116 2.844 3.044 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -3.370 1.634 2.854 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -1.588 -0.142 2.862 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -0.398 1.103 3.185 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -2.767 0.354 4.943 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -1.076 0.047 5.283 1.00 0.00 H new ATOM 0 HE ARG B 278 -1.128 2.794 5.030 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -2.842 0.417 7.014 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -3.249 1.581 8.278 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -1.730 4.319 6.632 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -2.620 3.786 8.062 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.899 3.650 0.071 1.00 0.00 N ATOM 2953 CA ILE B 279 0.252 4.303 -0.475 1.00 0.00 C ATOM 2954 C ILE B 279 0.458 5.636 0.216 1.00 0.00 C ATOM 2955 O ILE B 279 -0.431 6.483 0.226 1.00 0.00 O ATOM 2956 CB ILE B 279 0.081 4.510 -2.014 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.056 3.139 -2.714 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.247 5.310 -2.599 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.304 3.208 -4.210 1.00 0.00 C ATOM 0 H ILE B 279 -1.764 4.180 -0.037 1.00 0.00 H new ATOM 0 HA ILE B 279 1.128 3.677 -0.308 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.827 5.087 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.853 2.564 -2.537 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -0.875 2.590 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE B 279 1.099 5.437 -3.671 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.293 6.288 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.180 4.775 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.386 2.198 -4.612 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.230 3.751 -4.401 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.526 3.725 -4.693 1.00 0.00 H new ATOM 2971 N ARG B 280 1.601 5.802 0.822 1.00 0.00 N ATOM 2972 CA ARG B 280 1.926 7.047 1.470 1.00 0.00 C ATOM 2973 C ARG B 280 2.809 7.860 0.563 1.00 0.00 C ATOM 2974 O ARG B 280 3.811 7.339 0.021 1.00 0.00 O ATOM 2975 CB ARG B 280 2.595 6.822 2.821 1.00 0.00 C ATOM 2976 CG ARG B 280 2.925 8.112 3.562 1.00 0.00 C ATOM 2977 CD ARG B 280 3.499 7.828 4.927 1.00 0.00 C ATOM 2978 NE ARG B 280 2.549 7.085 5.757 1.00 0.00 N ATOM 2979 CZ ARG B 280 2.802 6.595 6.980 1.00 0.00 C ATOM 2980 NH1 ARG B 280 3.967 6.815 7.568 1.00 0.00 N ATOM 2981 NH2 ARG B 280 1.872 5.888 7.597 1.00 0.00 N ATOM 0 H ARG B 280 2.328 5.089 0.882 1.00 0.00 H new ATOM 0 HA ARG B 280 1.002 7.592 1.662 1.00 0.00 H new ATOM 0 HB2 ARG B 280 1.940 6.213 3.444 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.513 6.254 2.672 1.00 0.00 H new ATOM 0 HG2 ARG B 280 3.638 8.696 2.980 1.00 0.00 H new ATOM 0 HG3 ARG B 280 2.024 8.717 3.663 1.00 0.00 H new ATOM 0 HD2 ARG B 280 4.421 7.256 4.825 1.00 0.00 H new ATOM 0 HD3 ARG B 280 3.758 8.766 5.418 1.00 0.00 H new ATOM 0 HE ARG B 280 1.617 6.927 5.373 1.00 0.00 H new ATOM 0 HH11 ARG B 280 4.684 7.362 7.091 1.00 0.00 H new ATOM 0 HH12 ARG B 280 4.148 6.437 8.498 1.00 0.00 H new ATOM 0 HH21 ARG B 280 0.974 5.720 7.143 1.00 0.00 H new ATOM 0 HH22 ARG B 280 2.052 5.510 8.527 1.00 0.00 H new ATOM 2995 N SER B 281 2.474 9.114 0.397 1.00 0.00 N ATOM 2996 CA SER B 281 3.172 9.945 -0.530 1.00 0.00 C ATOM 2997 C SER B 281 3.264 11.441 -0.070 1.00 0.00 C ATOM 2998 O SER B 281 2.304 12.202 -0.209 1.00 0.00 O ATOM 2999 CB SER B 281 2.499 9.775 -1.900 1.00 0.00 C ATOM 3000 OG SER B 281 1.087 9.961 -1.818 1.00 0.00 O ATOM 0 H SER B 281 1.716 9.577 0.899 1.00 0.00 H new ATOM 0 HA SER B 281 4.214 9.632 -0.591 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.921 10.492 -2.605 1.00 0.00 H new ATOM 0 HB3 SER B 281 2.713 8.780 -2.290 1.00 0.00 H new ATOM 0 HG SER B 281 0.892 10.741 -1.257 1.00 0.00 H new ATOM 3006 N LYS B 282 4.450 11.822 0.483 1.00 0.00 N ATOM 3007 CA LYS B 282 4.775 13.198 1.035 1.00 0.00 C ATOM 3008 C LYS B 282 3.677 13.851 1.876 1.00 0.00 C ATOM 3009 O LYS B 282 3.648 13.748 3.100 1.00 0.00 O ATOM 3010 CB LYS B 282 5.257 14.238 -0.016 1.00 0.00 C ATOM 3011 CG LYS B 282 6.621 14.028 -0.655 1.00 0.00 C ATOM 3012 CD LYS B 282 7.003 15.290 -1.459 1.00 0.00 C ATOM 3013 CE LYS B 282 8.376 15.195 -2.100 1.00 0.00 C ATOM 3014 NZ LYS B 282 9.453 15.082 -1.095 1.00 0.00 N ATOM 0 H LYS B 282 5.235 11.176 0.566 1.00 0.00 H new ATOM 0 HA LYS B 282 5.608 12.945 1.691 1.00 0.00 H new ATOM 0 HB2 LYS B 282 4.516 14.274 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS B 282 5.259 15.218 0.461 1.00 0.00 H new ATOM 0 HG2 LYS B 282 7.369 13.831 0.113 1.00 0.00 H new ATOM 0 HG3 LYS B 282 6.599 13.157 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS B 282 6.257 15.458 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS B 282 6.976 16.156 -0.798 1.00 0.00 H new ATOM 0 HE2 LYS B 282 8.407 14.330 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS B 282 8.549 16.076 -2.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 10.179 15.803 -1.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 9.057 15.227 -0.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 9.882 14.136 -1.151 1.00 0.00 H new ATOM 3028 N LYS B 283 2.795 14.519 1.182 1.00 0.00 N ATOM 3029 CA LYS B 283 1.752 15.329 1.743 1.00 0.00 C ATOM 3030 C LYS B 283 0.682 14.487 2.391 1.00 0.00 C ATOM 3031 O LYS B 283 0.099 14.869 3.410 1.00 0.00 O ATOM 3032 CB LYS B 283 1.131 16.129 0.607 1.00 0.00 C ATOM 3033 CG LYS B 283 0.023 17.065 1.012 1.00 0.00 C ATOM 3034 CD LYS B 283 -0.589 17.707 -0.209 1.00 0.00 C ATOM 3035 CE LYS B 283 -1.639 18.720 0.172 1.00 0.00 C ATOM 3036 NZ LYS B 283 -1.073 19.817 0.986 1.00 0.00 N ATOM 0 H LYS B 283 2.786 14.511 0.162 1.00 0.00 H new ATOM 0 HA LYS B 283 2.176 15.977 2.510 1.00 0.00 H new ATOM 0 HB2 LYS B 283 1.916 16.709 0.121 1.00 0.00 H new ATOM 0 HB3 LYS B 283 0.743 15.433 -0.136 1.00 0.00 H new ATOM 0 HG2 LYS B 283 -0.740 16.519 1.566 1.00 0.00 H new ATOM 0 HG3 LYS B 283 0.412 17.834 1.680 1.00 0.00 H new ATOM 0 HD2 LYS B 283 0.191 18.192 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS B 283 -1.034 16.939 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS B 283 -2.091 19.132 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS B 283 -2.435 18.227 0.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 -1.722 20.629 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 -0.944 19.492 1.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 -0.154 20.103 0.593 1.00 0.00 H new ATOM 3050 N ASN B 284 0.430 13.355 1.819 1.00 0.00 N ATOM 3051 CA ASN B 284 -0.655 12.545 2.258 1.00 0.00 C ATOM 3052 C ASN B 284 -0.332 11.080 2.260 1.00 0.00 C ATOM 3053 O ASN B 284 0.771 10.652 1.908 1.00 0.00 O ATOM 3054 CB ASN B 284 -1.907 12.800 1.378 1.00 0.00 C ATOM 3055 CG ASN B 284 -1.693 12.549 -0.121 1.00 0.00 C ATOM 3056 OD1 ASN B 284 -0.876 11.727 -0.533 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -2.432 13.259 -0.941 1.00 0.00 N ATOM 0 H ASN B 284 0.966 12.970 1.041 1.00 0.00 H new ATOM 0 HA ASN B 284 -0.856 12.832 3.290 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -2.718 12.161 1.728 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -2.230 13.831 1.518 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -2.337 13.136 -1.949 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -3.101 13.933 -0.570 1.00 0.00 H new ATOM 3064 N GLU B 285 -1.284 10.347 2.697 1.00 0.00 N ATOM 3065 CA GLU B 285 -1.298 8.940 2.647 1.00 0.00 C ATOM 3066 C GLU B 285 -2.653 8.546 2.158 1.00 0.00 C ATOM 3067 O GLU B 285 -3.666 9.093 2.612 1.00 0.00 O ATOM 3068 CB GLU B 285 -1.021 8.292 4.006 1.00 0.00 C ATOM 3069 CG GLU B 285 -1.091 6.771 3.941 1.00 0.00 C ATOM 3070 CD GLU B 285 -0.831 6.089 5.248 1.00 0.00 C ATOM 3071 OE1 GLU B 285 -1.743 5.957 6.054 1.00 0.00 O ATOM 3072 OE2 GLU B 285 0.293 5.643 5.465 1.00 0.00 O ATOM 0 H GLU B 285 -2.123 10.739 3.124 1.00 0.00 H new ATOM 0 HA GLU B 285 -0.503 8.594 1.986 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -0.034 8.594 4.357 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.744 8.657 4.735 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -2.078 6.479 3.581 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -0.366 6.416 3.208 1.00 0.00 H new ATOM 3079 N ILE B 286 -2.683 7.651 1.244 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.912 7.206 0.675 1.00 0.00 C ATOM 3081 C ILE B 286 -4.127 5.759 1.074 1.00 0.00 C ATOM 3082 O ILE B 286 -3.486 4.845 0.541 1.00 0.00 O ATOM 3083 CB ILE B 286 -3.914 7.342 -0.874 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -3.555 8.786 -1.285 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -5.292 6.977 -1.420 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -3.478 9.007 -2.787 1.00 0.00 C ATOM 0 H ILE B 286 -1.853 7.199 0.862 1.00 0.00 H new ATOM 0 HA ILE B 286 -4.722 7.831 1.051 1.00 0.00 H new ATOM 0 HB ILE B 286 -3.169 6.663 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -4.297 9.466 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -2.595 9.050 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -5.290 7.073 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -5.531 5.949 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -6.040 7.648 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -3.221 10.047 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -2.715 8.355 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -4.443 8.778 -3.238 1.00 0.00 H new ATOM 3098 N MET B 287 -4.966 5.560 2.049 1.00 0.00 N ATOM 3099 CA MET B 287 -5.245 4.237 2.554 1.00 0.00 C ATOM 3100 C MET B 287 -6.543 3.770 1.909 1.00 0.00 C ATOM 3101 O MET B 287 -7.614 4.227 2.275 1.00 0.00 O ATOM 3102 CB MET B 287 -5.385 4.317 4.096 1.00 0.00 C ATOM 3103 CG MET B 287 -5.310 3.008 4.951 1.00 0.00 C ATOM 3104 SD MET B 287 -6.554 1.710 4.635 1.00 0.00 S ATOM 3105 CE MET B 287 -5.868 0.849 3.219 1.00 0.00 C ATOM 0 H MET B 287 -5.478 6.306 2.519 1.00 0.00 H new ATOM 0 HA MET B 287 -4.447 3.533 2.319 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.607 4.988 4.459 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.342 4.792 4.312 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.323 2.569 4.804 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.380 3.290 6.002 1.00 0.00 H new ATOM 0 HE1 MET B 287 -6.589 0.118 2.853 1.00 0.00 H new ATOM 0 HE2 MET B 287 -5.646 1.567 2.429 1.00 0.00 H new ATOM 0 HE3 MET B 287 -4.951 0.338 3.513 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.421 2.922 0.902 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.566 2.362 0.192 1.00 0.00 C ATOM 3117 C VAL B 288 -7.787 0.929 0.637 1.00 0.00 C ATOM 3118 O VAL B 288 -7.018 0.027 0.265 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.316 2.350 -1.337 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -8.505 1.783 -2.102 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -6.953 3.726 -1.830 1.00 0.00 C ATOM 0 H VAL B 288 -5.520 2.599 0.549 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.435 2.980 0.417 1.00 0.00 H new ATOM 0 HB VAL B 288 -6.471 1.688 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -8.288 1.793 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.691 0.759 -1.779 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -9.388 2.391 -1.905 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -6.782 3.694 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.768 4.417 -1.613 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -6.046 4.065 -1.329 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.764 0.706 1.477 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.047 -0.643 1.887 1.00 0.00 C ATOM 3133 C ALA B 289 -10.180 -1.203 1.052 1.00 0.00 C ATOM 3134 O ALA B 289 -11.317 -0.727 1.145 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.400 -0.693 3.368 1.00 0.00 C ATOM 0 H ALA B 289 -9.365 1.424 1.883 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.156 -1.252 1.732 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -9.611 -1.723 3.657 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -8.563 -0.315 3.955 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.280 -0.077 3.553 1.00 0.00 H new ATOM 3141 N PRO B 290 -9.892 -2.198 0.203 1.00 0.00 N ATOM 3142 CA PRO B 290 -10.893 -2.855 -0.600 1.00 0.00 C ATOM 3143 C PRO B 290 -11.585 -3.983 0.131 1.00 0.00 C ATOM 3144 O PRO B 290 -10.943 -4.933 0.609 1.00 0.00 O ATOM 3145 CB PRO B 290 -10.084 -3.458 -1.770 1.00 0.00 C ATOM 3146 CG PRO B 290 -8.671 -3.038 -1.552 1.00 0.00 C ATOM 3147 CD PRO B 290 -8.562 -2.703 -0.105 1.00 0.00 C ATOM 0 HA PRO B 290 -11.675 -2.154 -0.892 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -10.170 -4.544 -1.785 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -10.455 -3.096 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -7.980 -3.837 -1.821 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -8.419 -2.177 -2.172 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.311 -3.577 0.496 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -7.791 -1.955 0.081 1.00 0.00 H new ATOM 3155 N ASP B 291 -12.861 -3.883 0.228 1.00 0.00 N ATOM 3156 CA ASP B 291 -13.666 -4.966 0.721 1.00 0.00 C ATOM 3157 C ASP B 291 -14.809 -5.080 -0.224 1.00 0.00 C ATOM 3158 O ASP B 291 -14.972 -4.207 -1.090 1.00 0.00 O ATOM 3159 CB ASP B 291 -14.165 -4.750 2.149 1.00 0.00 C ATOM 3160 CG ASP B 291 -14.690 -6.053 2.754 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -13.863 -6.848 3.264 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -15.891 -6.319 2.699 1.00 0.00 O ATOM 0 H ASP B 291 -13.388 -3.049 -0.030 1.00 0.00 H new ATOM 0 HA ASP B 291 -13.071 -5.878 0.770 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -13.355 -4.360 2.765 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -14.956 -4.000 2.151 1.00 0.00 H new ATOM 3167 N LYS B 292 -15.563 -6.118 -0.157 1.00 0.00 N ATOM 3168 CA LYS B 292 -16.658 -6.199 -1.035 1.00 0.00 C ATOM 3169 C LYS B 292 -17.776 -5.307 -0.621 1.00 0.00 C ATOM 3170 O LYS B 292 -18.324 -5.414 0.478 1.00 0.00 O ATOM 3171 CB LYS B 292 -17.086 -7.595 -1.365 1.00 0.00 C ATOM 3172 CG LYS B 292 -16.022 -8.335 -2.129 1.00 0.00 C ATOM 3173 CD LYS B 292 -16.539 -9.633 -2.630 1.00 0.00 C ATOM 3174 CE LYS B 292 -15.444 -10.404 -3.341 1.00 0.00 C ATOM 3175 NZ LYS B 292 -15.929 -11.681 -3.905 1.00 0.00 N ATOM 0 H LYS B 292 -15.442 -6.903 0.483 1.00 0.00 H new ATOM 0 HA LYS B 292 -16.297 -5.813 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.315 -8.133 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -18.003 -7.565 -1.953 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -15.680 -7.727 -2.967 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -15.159 -8.506 -1.486 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -16.925 -10.222 -1.798 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.372 -9.460 -3.312 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -15.032 -9.790 -4.142 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -14.632 -10.604 -2.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -15.144 -12.171 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -16.298 -12.280 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -16.686 -11.492 -4.592 1.00 0.00 H new ATOM 3189 N ASP B 293 -18.066 -4.427 -1.537 1.00 0.00 N ATOM 3190 CA ASP B 293 -19.059 -3.349 -1.468 1.00 0.00 C ATOM 3191 C ASP B 293 -18.477 -2.028 -0.896 1.00 0.00 C ATOM 3192 O ASP B 293 -19.040 -0.958 -1.119 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.377 -3.777 -0.792 1.00 0.00 C ATOM 3194 CG ASP B 293 -21.498 -2.786 -0.983 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -21.970 -2.642 -2.128 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -21.951 -2.165 -0.007 1.00 0.00 O ATOM 0 H ASP B 293 -17.582 -4.431 -2.435 1.00 0.00 H new ATOM 0 HA ASP B 293 -19.327 -3.129 -2.502 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.684 -4.743 -1.192 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -20.201 -3.914 0.275 1.00 0.00 H new ATOM 3201 N TYR B 294 -17.313 -2.095 -0.219 1.00 0.00 N ATOM 3202 CA TYR B 294 -16.688 -0.885 0.367 1.00 0.00 C ATOM 3203 C TYR B 294 -15.232 -0.686 0.009 1.00 0.00 C ATOM 3204 O TYR B 294 -14.425 -1.612 0.032 1.00 0.00 O ATOM 3205 CB TYR B 294 -16.785 -0.839 1.907 1.00 0.00 C ATOM 3206 CG TYR B 294 -18.143 -0.551 2.456 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -19.088 -1.548 2.557 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -18.485 0.739 2.864 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -20.346 -1.289 3.052 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -19.744 1.008 3.356 1.00 0.00 C ATOM 3211 CZ TYR B 294 -20.671 -0.009 3.449 1.00 0.00 C ATOM 3212 OH TYR B 294 -21.930 0.257 3.940 1.00 0.00 O ATOM 0 H TYR B 294 -16.791 -2.958 -0.064 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.274 -0.083 -0.081 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -16.447 -1.796 2.304 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.095 -0.080 2.275 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -18.838 -2.550 2.242 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -17.757 1.533 2.794 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -21.074 -2.083 3.129 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -20.003 2.009 3.667 1.00 0.00 H new ATOM 0 HH TYR B 294 -21.996 1.206 4.175 1.00 0.00 H new ATOM 3222 N PHE B 295 -14.920 0.527 -0.335 1.00 0.00 N ATOM 3223 CA PHE B 295 -13.570 0.999 -0.404 1.00 0.00 C ATOM 3224 C PHE B 295 -13.409 2.068 0.608 1.00 0.00 C ATOM 3225 O PHE B 295 -13.912 3.192 0.442 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.162 1.522 -1.762 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.800 0.490 -2.751 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.518 -0.041 -2.758 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -13.713 0.051 -3.684 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -11.170 -0.989 -3.686 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -13.361 -0.900 -4.614 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.096 -1.419 -4.615 1.00 0.00 C ATOM 0 H PHE B 295 -15.614 1.233 -0.581 1.00 0.00 H new ATOM 0 HA PHE B 295 -12.919 0.147 -0.211 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -13.981 2.117 -2.165 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.313 2.194 -1.635 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -10.793 0.293 -2.031 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -14.714 0.457 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -10.171 -1.399 -3.690 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -14.084 -1.236 -5.343 1.00 0.00 H new ATOM 0 HZ PHE B 295 -11.821 -2.167 -5.344 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.769 1.727 1.668 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.535 2.653 2.717 1.00 0.00 C ATOM 3244 C LEU B 296 -11.275 3.407 2.398 1.00 0.00 C ATOM 3245 O LEU B 296 -10.173 2.936 2.670 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.421 1.923 4.055 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.629 1.061 4.445 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.337 0.275 5.704 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -14.873 1.922 4.634 1.00 0.00 C ATOM 0 H LEU B 296 -12.391 0.794 1.833 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.367 3.352 2.802 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.537 1.286 4.027 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -12.257 2.662 4.839 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.819 0.359 3.633 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -14.205 -0.330 5.965 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.479 -0.375 5.536 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -13.116 0.963 6.520 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.716 1.288 4.910 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.694 2.652 5.424 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -15.100 2.443 3.704 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.442 4.521 1.729 1.00 0.00 N ATOM 3262 CA ILE B 297 -10.335 5.338 1.327 1.00 0.00 C ATOM 3263 C ILE B 297 -10.235 6.527 2.245 1.00 0.00 C ATOM 3264 O ILE B 297 -11.135 7.372 2.304 1.00 0.00 O ATOM 3265 CB ILE B 297 -10.488 5.839 -0.137 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.652 4.653 -1.092 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -9.286 6.701 -0.545 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -10.879 5.045 -2.541 1.00 0.00 C ATOM 0 H ILE B 297 -12.354 4.883 1.450 1.00 0.00 H new ATOM 0 HA ILE B 297 -9.432 4.730 1.385 1.00 0.00 H new ATOM 0 HB ILE B 297 -11.384 6.457 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.761 4.027 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.492 4.045 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -9.414 7.041 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -9.216 7.564 0.117 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -8.373 6.111 -0.469 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -10.985 4.146 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -11.786 5.644 -2.618 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -10.029 5.626 -2.898 1.00 0.00 H new ATOM 3280 N VAL B 298 -9.186 6.587 2.971 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.955 7.698 3.815 1.00 0.00 C ATOM 3282 C VAL B 298 -7.645 8.361 3.450 1.00 0.00 C ATOM 3283 O VAL B 298 -6.580 7.732 3.470 1.00 0.00 O ATOM 3284 CB VAL B 298 -9.038 7.331 5.343 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -8.053 6.237 5.733 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -8.853 8.567 6.216 1.00 0.00 C ATOM 0 H VAL B 298 -8.462 5.869 2.999 1.00 0.00 H new ATOM 0 HA VAL B 298 -9.759 8.416 3.651 1.00 0.00 H new ATOM 0 HB VAL B 298 -10.038 6.934 5.516 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -8.151 6.022 6.797 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -8.265 5.335 5.159 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -7.037 6.570 5.523 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -8.915 8.283 7.267 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -7.877 9.010 6.017 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -9.634 9.293 5.989 1.00 0.00 H new ATOM 3296 N ILE B 299 -7.730 9.598 3.035 1.00 0.00 N ATOM 3297 CA ILE B 299 -6.561 10.351 2.737 1.00 0.00 C ATOM 3298 C ILE B 299 -6.235 11.179 3.940 1.00 0.00 C ATOM 3299 O ILE B 299 -6.988 12.083 4.323 1.00 0.00 O ATOM 3300 CB ILE B 299 -6.737 11.249 1.490 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -7.052 10.379 0.269 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -5.477 12.088 1.244 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -7.200 11.156 -1.013 1.00 0.00 C ATOM 0 H ILE B 299 -8.608 10.100 2.898 1.00 0.00 H new ATOM 0 HA ILE B 299 -5.747 9.666 2.502 1.00 0.00 H new ATOM 0 HB ILE B 299 -7.568 11.934 1.662 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -6.258 9.642 0.146 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -7.973 9.827 0.456 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -5.622 12.712 0.362 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -5.287 12.722 2.110 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -4.625 11.427 1.084 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -7.422 10.470 -1.831 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -8.013 11.875 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -6.272 11.686 -1.226 1.00 0.00 H new ATOM 3315 N GLN B 300 -5.148 10.880 4.528 1.00 0.00 N ATOM 3316 CA GLN B 300 -4.750 11.499 5.743 1.00 0.00 C ATOM 3317 C GLN B 300 -3.318 11.935 5.556 1.00 0.00 C ATOM 3318 O GLN B 300 -2.723 11.612 4.549 1.00 0.00 O ATOM 3319 CB GLN B 300 -4.891 10.446 6.872 1.00 0.00 C ATOM 3320 CG GLN B 300 -4.776 10.970 8.289 1.00 0.00 C ATOM 3321 CD GLN B 300 -4.951 9.885 9.338 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -5.634 8.888 9.120 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -4.375 10.092 10.487 1.00 0.00 N ATOM 0 H GLN B 300 -4.489 10.184 4.179 1.00 0.00 H new ATOM 0 HA GLN B 300 -5.357 12.366 6.006 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -5.858 9.955 6.765 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -4.128 9.682 6.726 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -3.801 11.440 8.419 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -5.527 11.745 8.446 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -3.815 10.932 10.633 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -4.484 9.414 11.242 1.00 0.00 H new ATOM 3332 N ASN B 301 -2.787 12.703 6.454 1.00 0.00 N ATOM 3333 CA ASN B 301 -1.369 13.032 6.398 1.00 0.00 C ATOM 3334 C ASN B 301 -0.587 11.798 6.884 1.00 0.00 C ATOM 3335 O ASN B 301 -1.211 10.885 7.409 1.00 0.00 O ATOM 3336 CB ASN B 301 -1.045 14.291 7.262 1.00 0.00 C ATOM 3337 CG ASN B 301 -1.625 15.606 6.704 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -0.985 16.298 5.903 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -2.814 15.970 7.129 1.00 0.00 N ATOM 0 H ASN B 301 -3.295 13.119 7.234 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.079 13.280 5.377 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -1.431 14.135 8.270 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.037 14.391 7.347 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -3.229 16.841 6.798 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -3.322 15.382 7.790 1.00 0.00 H new ATOM 3346 N PRO B 302 0.769 11.718 6.652 1.00 0.00 N ATOM 3347 CA PRO B 302 1.692 10.597 7.141 1.00 0.00 C ATOM 3348 C PRO B 302 1.558 10.147 8.650 1.00 0.00 C ATOM 3349 O PRO B 302 2.456 9.488 9.201 1.00 0.00 O ATOM 3350 CB PRO B 302 3.068 11.205 6.921 1.00 0.00 C ATOM 3351 CG PRO B 302 2.902 12.043 5.712 1.00 0.00 C ATOM 3352 CD PRO B 302 1.525 12.659 5.801 1.00 0.00 C ATOM 0 HA PRO B 302 1.455 9.677 6.607 1.00 0.00 H new ATOM 0 HB2 PRO B 302 3.383 11.800 7.778 1.00 0.00 H new ATOM 0 HB3 PRO B 302 3.825 10.435 6.772 1.00 0.00 H new ATOM 0 HG2 PRO B 302 3.670 12.815 5.667 1.00 0.00 H new ATOM 0 HG3 PRO B 302 3.000 11.443 4.808 1.00 0.00 H new ATOM 0 HD2 PRO B 302 1.561 13.655 6.241 1.00 0.00 H new ATOM 0 HD3 PRO B 302 1.069 12.762 4.816 1.00 0.00 H new ATOM 3360 N THR B 303 0.475 10.463 9.253 1.00 0.00 N ATOM 3361 CA THR B 303 0.140 10.081 10.584 1.00 0.00 C ATOM 3362 C THR B 303 -0.491 8.684 10.523 1.00 0.00 C ATOM 3363 O THR B 303 -1.148 8.352 9.537 1.00 0.00 O ATOM 3364 CB THR B 303 -0.851 11.113 11.168 1.00 0.00 C ATOM 3365 OG1 THR B 303 -1.909 11.342 10.220 1.00 0.00 O ATOM 3366 CG2 THR B 303 -0.147 12.429 11.466 1.00 0.00 C ATOM 0 H THR B 303 -0.249 11.029 8.810 1.00 0.00 H new ATOM 0 HA THR B 303 1.020 10.054 11.226 1.00 0.00 H new ATOM 0 HB THR B 303 -1.259 10.719 12.099 1.00 0.00 H new ATOM 0 HG1 THR B 303 -2.350 12.193 10.422 1.00 0.00 H new ATOM 0 HG21 THR B 303 -0.864 13.140 11.876 1.00 0.00 H new ATOM 0 HG22 THR B 303 0.650 12.259 12.189 1.00 0.00 H new ATOM 0 HG23 THR B 303 0.277 12.831 10.546 1.00 0.00 H new ATOM 3374 N GLU B 304 -0.298 7.874 11.538 1.00 0.00 N ATOM 3375 CA GLU B 304 -0.767 6.479 11.468 1.00 0.00 C ATOM 3376 C GLU B 304 -2.207 6.316 11.983 1.00 0.00 C ATOM 3377 CB GLU B 304 0.192 5.545 12.211 1.00 0.00 C ATOM 3378 CG GLU B 304 -0.131 4.069 12.033 1.00 0.00 C ATOM 3379 CD GLU B 304 0.877 3.159 12.695 1.00 0.00 C ATOM 3380 OE1 GLU B 304 2.060 3.202 12.311 1.00 0.00 O ATOM 3381 OE2 GLU B 304 0.506 2.358 13.569 1.00 0.00 O ATOM 0 H GLU B 304 0.167 8.132 12.408 1.00 0.00 H new ATOM 0 HA GLU B 304 -0.777 6.199 10.415 1.00 0.00 H new ATOM 0 HB2 GLU B 304 1.208 5.730 11.863 1.00 0.00 H new ATOM 0 HB3 GLU B 304 0.170 5.787 13.274 1.00 0.00 H new ATOM 0 HG2 GLU B 304 -1.120 3.867 12.445 1.00 0.00 H new ATOM 0 HG3 GLU B 304 -0.176 3.839 10.969 1.00 0.00 H new TER 3388 GLU B 304