USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1219 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 137 SER OG : rot -168:sc= 1.52 USER MOD Set 1.2: A 139 THR OG1 : rot 78:sc= 1.27 USER MOD Set 2.1: A 83 ASN : amide:sc= 0.805 K(o=1.6,f=-1.1) USER MOD Set 2.2: A 154 ASN : amide:sc= 0.8 K(o=1.6,f=-1.1) USER MOD Set 3.1: A 59 SER OG : rot -62:sc= 1.19 USER MOD Set 3.2: A 147 SER OG : rot 67:sc= 2.32 USER MOD Set 4.1: A 38 THR OG1 : rot -131:sc= 1.2 USER MOD Set 4.2: A 164 ASN : amide:sc= 2.31 K(o=3.5,f=-3.1!) USER MOD Set 5.1: A 32 LYS NZ :NH3+ 179:sc= 2.14 (180deg=1.21) USER MOD Set 5.2: A 45 SER OG : rot -170:sc= 0.784 USER MOD Set 6.1: A 22 TYR OH : rot 120:sc= 0.354 USER MOD Set 6.2: A 88 MET CE :methyl 175:sc= 0 (180deg=-0.0115) USER MOD Set 6.3: A 149 HIS : no HE2:sc= -1.74 K(o=-1.4,f=-5.6!) USER MOD Set 7.1: A 21 SER OG : rot 170:sc= 1.14 USER MOD Set 7.2: A 31 THR OG1 : rot 180:sc= 0.0332 USER MOD Set 7.3: A 56 THR OG1 : rot 107:sc= 1.11 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.487 X(o=0.49,f=0) USER MOD Single : A 23 SER OG : rot 123:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 6:sc= 0.0138 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.351 X(o=0.35,f=0) USER MOD Single : A 42 MET CE :methyl -120:sc= 0 (180deg=-0.0123) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -170:sc= 0 USER MOD Single : A 49 THR OG1 : rot 164:sc= 1.15 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -151:sc= 0.965 USER MOD Single : A 66 SER OG : rot -88:sc= 1.23 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -140:sc= 1.21 (180deg=0.223) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -95:sc= 1.17 USER MOD Single : A 81 SER OG : rot 129:sc= 0.88 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 139:sc= 1.25 USER MOD Single : A 95 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.5) USER MOD Single : A 102 HIS : no HD1:sc= -0.988 K(o=-0.99,f=-1.5) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 33:sc= 0.0365 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0132 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= 1.08 (180deg=0.905) USER MOD Single : A 115 THR OG1 : rot -21:sc= 1.24 USER MOD Single : A 121 SER OG : rot 180:sc= 0.013 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -6:sc= 1.24 USER MOD Single : A 130 GLN : amide:sc= -1.97! C(o=-2!,f=-6.1!) USER MOD Single : A 134 GLN : amide:sc= 0.6 K(o=0.6,f=-0.064) USER MOD Single : A 136 MET CE :methyl 170:sc= 0 (180deg=-0.0438) USER MOD Single : A 144 ASN : amide:sc= -0.0672 X(o=-0.067,f=-0.066) USER MOD Single : A 151 MET CE :methyl 172:sc= -0.14 (180deg=-0.245) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.357 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.2) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.139 -11.552 -2.724 1.00 0.00 N ATOM 68 CA GLY A 6 16.945 -10.106 -2.581 1.00 0.00 C ATOM 69 C GLY A 6 15.620 -9.551 -3.116 1.00 0.00 C ATOM 70 O GLY A 6 15.467 -8.329 -3.152 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.023 -9.852 -1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.762 -9.597 -3.092 1.00 0.00 H new ATOM 74 N GLU A 7 14.684 -10.404 -3.542 1.00 0.00 N ATOM 75 CA GLU A 7 13.398 -10.029 -4.141 1.00 0.00 C ATOM 76 C GLU A 7 12.312 -11.090 -3.865 1.00 0.00 C ATOM 77 O GLU A 7 12.520 -12.286 -4.116 1.00 0.00 O ATOM 78 CB GLU A 7 13.608 -9.848 -5.659 1.00 0.00 C ATOM 79 CG GLU A 7 12.318 -9.555 -6.438 1.00 0.00 C ATOM 80 CD GLU A 7 12.577 -9.498 -7.950 1.00 0.00 C ATOM 81 OE1 GLU A 7 12.498 -10.555 -8.622 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.850 -8.405 -8.489 1.00 0.00 O ATOM 0 H GLU A 7 14.805 -11.415 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 7 13.050 -9.098 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.312 -9.032 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.066 -10.751 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.578 -10.326 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.897 -8.607 -6.104 1.00 0.00 H new ATOM 89 N LYS A 8 11.123 -10.644 -3.437 1.00 0.00 N ATOM 90 CA LYS A 8 9.864 -11.405 -3.481 1.00 0.00 C ATOM 91 C LYS A 8 8.710 -10.495 -3.913 1.00 0.00 C ATOM 92 O LYS A 8 8.538 -9.416 -3.345 1.00 0.00 O ATOM 93 CB LYS A 8 9.571 -12.039 -2.105 1.00 0.00 C ATOM 94 CG LYS A 8 8.451 -13.092 -2.200 1.00 0.00 C ATOM 95 CD LYS A 8 7.921 -13.563 -0.839 1.00 0.00 C ATOM 96 CE LYS A 8 6.912 -12.569 -0.247 1.00 0.00 C ATOM 97 NZ LYS A 8 6.495 -12.978 1.114 1.00 0.00 N ATOM 0 H LYS A 8 11.006 -9.713 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 8 9.964 -12.206 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.477 -12.503 -1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.283 -11.261 -1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.624 -12.677 -2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.823 -13.955 -2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.448 -14.539 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.755 -13.690 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.356 -11.574 -0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.038 -12.505 -0.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.813 -12.289 1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.051 -13.917 1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.328 -13.015 1.736 1.00 0.00 H new ATOM 111 N MET A 9 7.884 -10.927 -4.864 1.00 0.00 N ATOM 112 CA MET A 9 6.595 -10.287 -5.144 1.00 0.00 C ATOM 113 C MET A 9 5.639 -10.472 -3.954 1.00 0.00 C ATOM 114 O MET A 9 5.393 -11.593 -3.511 1.00 0.00 O ATOM 115 CB MET A 9 5.966 -10.853 -6.430 1.00 0.00 C ATOM 116 CG MET A 9 6.718 -10.455 -7.707 1.00 0.00 C ATOM 117 SD MET A 9 6.682 -8.680 -8.104 1.00 0.00 S ATOM 118 CE MET A 9 7.469 -8.730 -9.737 1.00 0.00 C ATOM 0 H MET A 9 8.086 -11.728 -5.462 1.00 0.00 H new ATOM 0 HA MET A 9 6.769 -9.221 -5.293 1.00 0.00 H new ATOM 0 HB2 MET A 9 5.934 -11.940 -6.361 1.00 0.00 H new ATOM 0 HB3 MET A 9 4.935 -10.508 -6.503 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.757 -10.769 -7.610 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.295 -11.008 -8.546 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.534 -7.720 -10.141 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.471 -9.149 -9.645 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.876 -9.352 -10.408 1.00 0.00 H new ATOM 128 N LEU A 10 5.077 -9.376 -3.448 1.00 0.00 N ATOM 129 CA LEU A 10 3.924 -9.389 -2.543 1.00 0.00 C ATOM 130 C LEU A 10 2.632 -9.592 -3.342 1.00 0.00 C ATOM 131 O LEU A 10 1.772 -10.382 -2.946 1.00 0.00 O ATOM 132 CB LEU A 10 3.862 -8.067 -1.756 1.00 0.00 C ATOM 133 CG LEU A 10 5.037 -7.810 -0.794 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.840 -6.456 -0.109 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.160 -8.883 0.289 1.00 0.00 C ATOM 0 H LEU A 10 5.414 -8.436 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 10 4.032 -10.214 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.812 -7.243 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.935 -8.050 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 10 5.949 -7.829 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.669 -6.269 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.805 -5.669 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.905 -6.464 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.005 -8.650 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.245 -8.910 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.318 -9.855 -0.178 1.00 0.00 H new ATOM 147 N ASP A 11 2.515 -8.912 -4.486 1.00 0.00 N ATOM 148 CA ASP A 11 1.486 -9.174 -5.496 1.00 0.00 C ATOM 149 C ASP A 11 1.905 -8.720 -6.910 1.00 0.00 C ATOM 150 O ASP A 11 2.596 -7.713 -7.081 1.00 0.00 O ATOM 151 CB ASP A 11 0.167 -8.506 -5.071 1.00 0.00 C ATOM 152 CG ASP A 11 -1.076 -9.240 -5.570 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.989 -10.180 -6.397 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.166 -8.921 -5.047 1.00 0.00 O ATOM 0 H ASP A 11 3.144 -8.150 -4.741 1.00 0.00 H new ATOM 0 HA ASP A 11 1.348 -10.254 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.133 -8.448 -3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.150 -7.483 -5.446 1.00 0.00 H new ATOM 159 N ASP A 12 1.469 -9.461 -7.931 1.00 0.00 N ATOM 160 CA ASP A 12 1.815 -9.228 -9.345 1.00 0.00 C ATOM 161 C ASP A 12 0.631 -9.354 -10.327 1.00 0.00 C ATOM 162 O ASP A 12 0.814 -9.165 -11.538 1.00 0.00 O ATOM 163 CB ASP A 12 2.969 -10.162 -9.749 1.00 0.00 C ATOM 164 CG ASP A 12 2.563 -11.630 -9.959 1.00 0.00 C ATOM 165 OD1 ASP A 12 1.388 -12.001 -9.742 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.433 -12.436 -10.366 1.00 0.00 O ATOM 0 H ASP A 12 0.850 -10.261 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 12 2.125 -8.186 -9.419 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.416 -9.788 -10.670 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.740 -10.119 -8.980 1.00 0.00 H new ATOM 171 N PHE A 13 -0.562 -9.673 -9.807 1.00 0.00 N ATOM 172 CA PHE A 13 -1.845 -9.815 -10.514 1.00 0.00 C ATOM 173 C PHE A 13 -1.956 -10.958 -11.548 1.00 0.00 C ATOM 174 O PHE A 13 -2.968 -11.084 -12.237 1.00 0.00 O ATOM 175 CB PHE A 13 -2.303 -8.431 -10.997 1.00 0.00 C ATOM 176 CG PHE A 13 -2.258 -7.401 -9.878 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.191 -7.477 -8.827 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.221 -6.447 -9.822 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.100 -6.599 -7.733 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.129 -5.572 -8.725 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.067 -5.647 -7.681 1.00 0.00 C ATOM 0 H PHE A 13 -0.665 -9.852 -8.808 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.568 -10.187 -9.788 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.666 -8.103 -11.819 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.318 -8.500 -11.388 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.980 -8.213 -8.861 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.497 -6.388 -10.622 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.823 -6.656 -6.933 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.336 -4.840 -8.685 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.994 -4.974 -6.840 1.00 0.00 H new ATOM 191 N GLU A 14 -0.969 -11.855 -11.617 1.00 0.00 N ATOM 192 CA GLU A 14 -0.910 -13.048 -12.479 1.00 0.00 C ATOM 193 C GLU A 14 -1.512 -14.304 -11.806 1.00 0.00 C ATOM 194 O GLU A 14 -1.070 -15.443 -11.996 1.00 0.00 O ATOM 195 CB GLU A 14 0.551 -13.197 -12.925 1.00 0.00 C ATOM 196 CG GLU A 14 0.963 -11.971 -13.759 1.00 0.00 C ATOM 197 CD GLU A 14 2.459 -11.680 -13.700 1.00 0.00 C ATOM 198 OE1 GLU A 14 3.285 -12.525 -14.112 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.806 -10.556 -13.250 1.00 0.00 O ATOM 0 H GLU A 14 -0.135 -11.766 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.541 -12.928 -13.360 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.200 -13.292 -12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.671 -14.107 -13.513 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.671 -12.131 -14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.415 -11.098 -13.405 1.00 0.00 H new ATOM 206 N GLY A 15 -2.543 -14.060 -10.999 1.00 0.00 N ATOM 207 CA GLY A 15 -3.304 -15.011 -10.189 1.00 0.00 C ATOM 208 C GLY A 15 -4.673 -14.428 -9.806 1.00 0.00 C ATOM 209 O GLY A 15 -5.118 -13.438 -10.394 1.00 0.00 O ATOM 0 H GLY A 15 -2.898 -13.111 -10.885 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.441 -15.940 -10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.744 -15.258 -9.287 1.00 0.00 H new ATOM 213 N VAL A 16 -5.343 -15.016 -8.812 1.00 0.00 N ATOM 214 CA VAL A 16 -6.634 -14.516 -8.288 1.00 0.00 C ATOM 215 C VAL A 16 -6.432 -13.243 -7.450 1.00 0.00 C ATOM 216 O VAL A 16 -5.429 -13.120 -6.740 1.00 0.00 O ATOM 217 CB VAL A 16 -7.352 -15.622 -7.484 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.640 -15.147 -6.802 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.717 -16.795 -8.403 1.00 0.00 C ATOM 0 H VAL A 16 -5.011 -15.857 -8.340 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.272 -14.249 -9.131 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.647 -15.922 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.090 -15.976 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.408 -14.339 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.340 -14.787 -7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.222 -17.568 -7.824 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.378 -16.444 -9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.810 -17.208 -8.844 1.00 0.00 H new ATOM 229 N LEU A 17 -7.386 -12.305 -7.496 1.00 0.00 N ATOM 230 CA LEU A 17 -7.331 -11.056 -6.729 1.00 0.00 C ATOM 231 C LEU A 17 -7.437 -11.283 -5.204 1.00 0.00 C ATOM 232 O LEU A 17 -8.247 -12.087 -4.731 1.00 0.00 O ATOM 233 CB LEU A 17 -8.374 -10.069 -7.288 1.00 0.00 C ATOM 234 CG LEU A 17 -8.252 -8.639 -6.718 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.618 -7.598 -7.774 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.176 -8.409 -5.519 1.00 0.00 C ATOM 0 H LEU A 17 -8.224 -12.393 -8.071 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.346 -10.606 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.275 -10.027 -8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.372 -10.451 -7.074 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.213 -8.533 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.524 -6.599 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.946 -7.693 -8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.645 -7.758 -8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.053 -7.389 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.211 -8.563 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.923 -9.111 -4.724 1.00 0.00 H new ATOM 248 N ASN A 18 -6.635 -10.552 -4.422 1.00 0.00 N ATOM 249 CA ASN A 18 -6.534 -10.684 -2.959 1.00 0.00 C ATOM 250 C ASN A 18 -6.468 -9.333 -2.195 1.00 0.00 C ATOM 251 O ASN A 18 -5.711 -9.205 -1.230 1.00 0.00 O ATOM 252 CB ASN A 18 -5.389 -11.675 -2.629 1.00 0.00 C ATOM 253 CG ASN A 18 -4.054 -11.314 -3.259 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.491 -12.050 -4.063 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.505 -10.176 -2.914 1.00 0.00 N ATOM 0 H ASN A 18 -6.019 -9.831 -4.797 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.467 -11.103 -2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.266 -11.724 -1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.678 -12.672 -2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.608 -9.901 -3.314 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.974 -9.565 -2.245 1.00 0.00 H new ATOM 262 N TRP A 19 -7.245 -8.327 -2.620 1.00 0.00 N ATOM 263 CA TRP A 19 -7.389 -7.014 -1.955 1.00 0.00 C ATOM 264 C TRP A 19 -8.864 -6.713 -1.621 1.00 0.00 C ATOM 265 O TRP A 19 -9.758 -7.148 -2.357 1.00 0.00 O ATOM 266 CB TRP A 19 -6.837 -5.885 -2.847 1.00 0.00 C ATOM 267 CG TRP A 19 -5.376 -5.936 -3.174 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.803 -6.793 -4.046 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.284 -5.114 -2.651 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.437 -6.606 -4.060 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.058 -5.582 -3.219 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.196 -4.044 -1.732 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.811 -5.047 -2.862 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.948 -3.507 -1.357 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.758 -4.010 -1.915 1.00 0.00 C ATOM 0 H TRP A 19 -7.812 -8.402 -3.465 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.817 -7.060 -1.028 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.395 -5.888 -3.783 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.042 -4.933 -2.357 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.336 -7.518 -4.644 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.788 -7.157 -4.622 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.100 -3.631 -1.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.904 -5.427 -3.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.905 -2.704 -0.636 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.805 -3.599 -1.616 1.00 0.00 H new ATOM 286 N GLY A 20 -9.138 -5.946 -0.557 1.00 0.00 N ATOM 287 CA GLY A 20 -10.492 -5.639 -0.077 1.00 0.00 C ATOM 288 C GLY A 20 -10.830 -4.154 -0.020 1.00 0.00 C ATOM 289 O GLY A 20 -10.151 -3.400 0.666 1.00 0.00 O ATOM 0 H GLY A 20 -8.407 -5.512 0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.213 -6.137 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.614 -6.063 0.920 1.00 0.00 H new ATOM 293 N SER A 21 -11.867 -3.732 -0.748 1.00 0.00 N ATOM 294 CA SER A 21 -12.149 -2.324 -1.070 1.00 0.00 C ATOM 295 C SER A 21 -13.347 -1.728 -0.331 1.00 0.00 C ATOM 296 O SER A 21 -14.303 -2.426 0.011 1.00 0.00 O ATOM 297 CB SER A 21 -12.358 -2.131 -2.573 1.00 0.00 C ATOM 298 OG SER A 21 -11.327 -2.735 -3.335 1.00 0.00 O ATOM 0 H SER A 21 -12.554 -4.375 -1.142 1.00 0.00 H new ATOM 0 HA SER A 21 -11.263 -1.788 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.319 -2.556 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.399 -1.066 -2.799 1.00 0.00 H new ATOM 0 HG SER A 21 -11.576 -2.731 -4.283 1.00 0.00 H new ATOM 304 N TYR A 22 -13.305 -0.409 -0.144 1.00 0.00 N ATOM 305 CA TYR A 22 -14.318 0.366 0.578 1.00 0.00 C ATOM 306 C TYR A 22 -14.434 1.819 0.087 1.00 0.00 C ATOM 307 O TYR A 22 -13.474 2.403 -0.425 1.00 0.00 O ATOM 308 CB TYR A 22 -14.043 0.305 2.091 1.00 0.00 C ATOM 309 CG TYR A 22 -12.606 0.490 2.552 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.016 1.771 2.595 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.884 -0.620 3.032 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.723 1.942 3.132 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.620 -0.448 3.611 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.026 0.831 3.658 1.00 0.00 C ATOM 315 OH TYR A 22 -8.805 0.991 4.244 1.00 0.00 O ATOM 0 H TYR A 22 -12.543 0.168 -0.501 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.285 -0.092 0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.652 1.069 2.574 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.392 -0.660 2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.557 2.625 2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.308 -1.610 2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.266 2.921 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.098 -1.299 4.023 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.847 0.689 5.175 1.00 0.00 H new ATOM 325 N SER A 23 -15.621 2.410 0.266 1.00 0.00 N ATOM 326 CA SER A 23 -15.956 3.804 -0.076 1.00 0.00 C ATOM 327 C SER A 23 -17.195 4.330 0.682 1.00 0.00 C ATOM 328 O SER A 23 -17.997 3.528 1.173 1.00 0.00 O ATOM 329 CB SER A 23 -16.158 3.936 -1.594 1.00 0.00 C ATOM 330 OG SER A 23 -17.184 3.084 -2.070 1.00 0.00 O ATOM 0 H SER A 23 -16.412 1.910 0.671 1.00 0.00 H new ATOM 0 HA SER A 23 -15.115 4.422 0.239 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.403 4.970 -1.838 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.225 3.700 -2.106 1.00 0.00 H new ATOM 0 HG SER A 23 -17.865 3.617 -2.531 1.00 0.00 H new ATOM 336 N GLY A 24 -17.374 5.657 0.789 1.00 0.00 N ATOM 337 CA GLY A 24 -18.512 6.264 1.511 1.00 0.00 C ATOM 338 C GLY A 24 -18.837 7.732 1.185 1.00 0.00 C ATOM 339 O GLY A 24 -18.180 8.367 0.361 1.00 0.00 O ATOM 0 H GLY A 24 -16.737 6.341 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.401 5.666 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.315 6.189 2.580 1.00 0.00 H new ATOM 343 N GLU A 25 -19.901 8.257 1.810 1.00 0.00 N ATOM 344 CA GLU A 25 -20.538 9.571 1.539 1.00 0.00 C ATOM 345 C GLU A 25 -20.886 9.846 0.057 1.00 0.00 C ATOM 346 O GLU A 25 -20.904 10.997 -0.406 1.00 0.00 O ATOM 347 CB GLU A 25 -19.768 10.737 2.194 1.00 0.00 C ATOM 348 CG GLU A 25 -19.650 10.664 3.719 1.00 0.00 C ATOM 349 CD GLU A 25 -21.017 10.712 4.406 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.479 11.835 4.721 1.00 0.00 O ATOM 351 OE2 GLU A 25 -21.615 9.631 4.645 1.00 0.00 O ATOM 0 H GLU A 25 -20.373 7.754 2.562 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.511 9.504 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.765 10.773 1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.261 11.672 1.928 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.136 9.744 3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.037 11.492 4.075 1.00 0.00 H new ATOM 358 N GLY A 26 -21.161 8.783 -0.703 1.00 0.00 N ATOM 359 CA GLY A 26 -21.484 8.816 -2.133 1.00 0.00 C ATOM 360 C GLY A 26 -20.306 8.510 -3.064 1.00 0.00 C ATOM 361 O GLY A 26 -20.515 8.434 -4.276 1.00 0.00 O ATOM 0 H GLY A 26 -21.165 7.836 -0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.280 8.097 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.878 9.802 -2.380 1.00 0.00 H new ATOM 365 N ALA A 27 -19.092 8.315 -2.536 1.00 0.00 N ATOM 366 CA ALA A 27 -17.918 7.890 -3.303 1.00 0.00 C ATOM 367 C ALA A 27 -18.053 6.453 -3.852 1.00 0.00 C ATOM 368 O ALA A 27 -18.909 5.680 -3.411 1.00 0.00 O ATOM 369 CB ALA A 27 -16.680 8.043 -2.408 1.00 0.00 C ATOM 0 H ALA A 27 -18.896 8.451 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.822 8.525 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.792 7.732 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.574 9.086 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.793 7.420 -1.521 1.00 0.00 H new ATOM 375 N LYS A 28 -17.183 6.088 -4.804 1.00 0.00 N ATOM 376 CA LYS A 28 -17.107 4.743 -5.405 1.00 0.00 C ATOM 377 C LYS A 28 -15.663 4.262 -5.570 1.00 0.00 C ATOM 378 O LYS A 28 -14.755 5.054 -5.812 1.00 0.00 O ATOM 379 CB LYS A 28 -17.832 4.696 -6.767 1.00 0.00 C ATOM 380 CG LYS A 28 -19.343 4.978 -6.688 1.00 0.00 C ATOM 381 CD LYS A 28 -20.054 4.755 -8.036 1.00 0.00 C ATOM 382 CE LYS A 28 -19.792 5.830 -9.111 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.490 7.104 -8.810 1.00 0.00 N ATOM 0 H LYS A 28 -16.494 6.734 -5.189 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.609 4.068 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.373 5.424 -7.436 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.680 3.713 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.791 4.332 -5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.501 6.006 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.748 3.787 -8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.128 4.700 -7.856 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.720 6.014 -9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.120 5.458 -10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.286 7.797 -9.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.515 6.936 -8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.159 7.474 -7.896 1.00 0.00 H new ATOM 397 N VAL A 29 -15.469 2.948 -5.505 1.00 0.00 N ATOM 398 CA VAL A 29 -14.277 2.180 -5.843 1.00 0.00 C ATOM 399 C VAL A 29 -14.671 1.032 -6.787 1.00 0.00 C ATOM 400 O VAL A 29 -15.845 0.656 -6.840 1.00 0.00 O ATOM 401 CB VAL A 29 -13.655 1.665 -4.533 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.593 0.760 -3.733 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.402 0.856 -4.813 1.00 0.00 C ATOM 0 H VAL A 29 -16.218 2.335 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.538 2.792 -6.361 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.437 2.561 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.093 0.432 -2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.496 1.312 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.859 -0.110 -4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.980 0.502 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.653 0.002 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.672 1.482 -5.326 1.00 0.00 H new ATOM 413 N SER A 30 -13.716 0.461 -7.522 1.00 0.00 N ATOM 414 CA SER A 30 -13.932 -0.746 -8.329 1.00 0.00 C ATOM 415 C SER A 30 -12.600 -1.364 -8.757 1.00 0.00 C ATOM 416 O SER A 30 -11.900 -0.803 -9.603 1.00 0.00 O ATOM 417 CB SER A 30 -14.752 -0.401 -9.573 1.00 0.00 C ATOM 418 OG SER A 30 -15.094 -1.578 -10.273 1.00 0.00 O ATOM 0 H SER A 30 -12.764 0.823 -7.576 1.00 0.00 H new ATOM 0 HA SER A 30 -14.473 -1.469 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.656 0.135 -9.284 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.181 0.263 -10.221 1.00 0.00 H new ATOM 0 HG SER A 30 -15.620 -1.346 -11.067 1.00 0.00 H new ATOM 424 N THR A 31 -12.243 -2.504 -8.163 1.00 0.00 N ATOM 425 CA THR A 31 -11.006 -3.261 -8.394 1.00 0.00 C ATOM 426 C THR A 31 -11.227 -4.382 -9.414 1.00 0.00 C ATOM 427 O THR A 31 -12.069 -5.266 -9.209 1.00 0.00 O ATOM 428 CB THR A 31 -10.490 -3.854 -7.067 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.553 -4.301 -6.247 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.698 -2.829 -6.260 1.00 0.00 C ATOM 0 H THR A 31 -12.841 -2.951 -7.468 1.00 0.00 H new ATOM 0 HA THR A 31 -10.261 -2.574 -8.796 1.00 0.00 H new ATOM 0 HB THR A 31 -9.850 -4.690 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.191 -4.672 -5.415 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.352 -3.285 -5.333 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.840 -2.493 -6.842 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.336 -1.976 -6.029 1.00 0.00 H new ATOM 438 N LYS A 32 -10.470 -4.357 -10.520 1.00 0.00 N ATOM 439 CA LYS A 32 -10.555 -5.336 -11.623 1.00 0.00 C ATOM 440 C LYS A 32 -9.189 -5.616 -12.266 1.00 0.00 C ATOM 441 O LYS A 32 -8.316 -4.748 -12.296 1.00 0.00 O ATOM 442 CB LYS A 32 -11.641 -4.946 -12.665 1.00 0.00 C ATOM 443 CG LYS A 32 -12.103 -3.473 -12.732 1.00 0.00 C ATOM 444 CD LYS A 32 -10.986 -2.487 -13.099 1.00 0.00 C ATOM 445 CE LYS A 32 -11.392 -1.040 -12.794 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.062 -0.386 -13.939 1.00 0.00 N ATOM 0 H LYS A 32 -9.763 -3.639 -10.680 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.876 -6.279 -11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.268 -5.222 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.520 -5.561 -12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.905 -3.387 -13.465 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.522 -3.190 -11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.082 -2.737 -12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.747 -2.584 -14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.059 -1.027 -11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.506 -0.467 -12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.331 0.584 -13.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.413 -0.357 -14.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.914 -0.924 -14.196 1.00 0.00 H new ATOM 460 N ILE A 33 -9.007 -6.843 -12.758 1.00 0.00 N ATOM 461 CA ILE A 33 -7.759 -7.324 -13.375 1.00 0.00 C ATOM 462 C ILE A 33 -7.658 -6.860 -14.836 1.00 0.00 C ATOM 463 O ILE A 33 -8.660 -6.782 -15.550 1.00 0.00 O ATOM 464 CB ILE A 33 -7.637 -8.861 -13.229 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.591 -9.313 -11.747 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.424 -9.431 -13.985 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.331 -8.918 -10.960 1.00 0.00 C ATOM 0 H ILE A 33 -9.740 -7.552 -12.740 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.912 -6.886 -12.847 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.542 -9.265 -13.683 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.460 -8.899 -11.235 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.689 -10.398 -11.716 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.386 -10.512 -13.849 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.516 -9.202 -15.047 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.509 -8.984 -13.595 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.410 -9.287 -9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.453 -9.354 -11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.235 -7.832 -10.948 1.00 0.00 H new ATOM 479 N VAL A 34 -6.435 -6.540 -15.266 1.00 0.00 N ATOM 480 CA VAL A 34 -6.076 -5.970 -16.580 1.00 0.00 C ATOM 481 C VAL A 34 -4.745 -6.552 -17.090 1.00 0.00 C ATOM 482 O VAL A 34 -4.165 -7.441 -16.463 1.00 0.00 O ATOM 483 CB VAL A 34 -6.004 -4.426 -16.493 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.381 -3.818 -16.226 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.027 -3.926 -15.423 1.00 0.00 C ATOM 0 H VAL A 34 -5.615 -6.678 -14.675 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.853 -6.241 -17.295 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.635 -4.100 -17.466 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.295 -2.733 -16.171 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.061 -4.087 -17.034 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.770 -4.200 -15.282 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.024 -2.836 -15.414 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.337 -4.296 -14.446 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.024 -4.290 -15.647 1.00 0.00 H new ATOM 495 N SER A 35 -4.216 -6.038 -18.204 1.00 0.00 N ATOM 496 CA SER A 35 -2.808 -6.201 -18.589 1.00 0.00 C ATOM 497 C SER A 35 -1.901 -5.243 -17.790 1.00 0.00 C ATOM 498 O SER A 35 -2.291 -4.106 -17.525 1.00 0.00 O ATOM 499 CB SER A 35 -2.666 -5.963 -20.094 1.00 0.00 C ATOM 500 OG SER A 35 -1.476 -6.556 -20.573 1.00 0.00 O ATOM 0 H SER A 35 -4.758 -5.491 -18.873 1.00 0.00 H new ATOM 0 HA SER A 35 -2.490 -7.217 -18.356 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.525 -6.381 -20.618 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.656 -4.893 -20.301 1.00 0.00 H new ATOM 0 HG SER A 35 -1.050 -7.064 -19.851 1.00 0.00 H new ATOM 506 N GLY A 36 -0.694 -5.667 -17.406 1.00 0.00 N ATOM 507 CA GLY A 36 0.328 -4.816 -16.772 1.00 0.00 C ATOM 508 C GLY A 36 1.741 -5.046 -17.312 1.00 0.00 C ATOM 509 O GLY A 36 1.944 -5.829 -18.240 1.00 0.00 O ATOM 0 H GLY A 36 -0.389 -6.633 -17.528 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.059 -3.770 -16.918 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.325 -4.999 -15.697 1.00 0.00 H new ATOM 513 N LYS A 37 2.733 -4.355 -16.731 1.00 0.00 N ATOM 514 CA LYS A 37 4.152 -4.411 -17.143 1.00 0.00 C ATOM 515 C LYS A 37 4.750 -5.822 -17.172 1.00 0.00 C ATOM 516 O LYS A 37 5.693 -6.080 -17.922 1.00 0.00 O ATOM 517 CB LYS A 37 4.992 -3.559 -16.185 1.00 0.00 C ATOM 518 CG LYS A 37 4.754 -2.049 -16.358 1.00 0.00 C ATOM 519 CD LYS A 37 5.990 -1.221 -15.980 1.00 0.00 C ATOM 520 CE LYS A 37 7.009 -1.216 -17.130 1.00 0.00 C ATOM 521 NZ LYS A 37 8.310 -0.651 -16.711 1.00 0.00 N ATOM 0 H LYS A 37 2.572 -3.727 -15.944 1.00 0.00 H new ATOM 0 HA LYS A 37 4.177 -4.033 -18.165 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.761 -3.842 -15.158 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.048 -3.776 -16.346 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.482 -1.842 -17.393 1.00 0.00 H new ATOM 0 HG3 LYS A 37 3.910 -1.743 -15.740 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.692 -0.199 -15.746 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.449 -1.633 -15.081 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.155 -2.234 -17.491 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.613 -0.636 -17.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.970 -0.665 -17.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.176 0.329 -16.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.701 -1.219 -15.932 1.00 0.00 H new ATOM 535 N THR A 38 4.194 -6.708 -16.354 1.00 0.00 N ATOM 536 CA THR A 38 4.480 -8.150 -16.311 1.00 0.00 C ATOM 537 C THR A 38 3.167 -8.910 -16.481 1.00 0.00 C ATOM 538 O THR A 38 2.378 -8.979 -15.535 1.00 0.00 O ATOM 539 CB THR A 38 5.177 -8.537 -14.987 1.00 0.00 C ATOM 540 OG1 THR A 38 4.471 -8.050 -13.853 1.00 0.00 O ATOM 541 CG2 THR A 38 6.601 -7.995 -14.915 1.00 0.00 C ATOM 0 H THR A 38 3.494 -6.433 -15.665 1.00 0.00 H new ATOM 0 HA THR A 38 5.162 -8.412 -17.120 1.00 0.00 H new ATOM 0 HB THR A 38 5.193 -9.627 -14.973 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.095 -7.596 -13.249 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.055 -8.289 -13.969 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.187 -8.400 -15.740 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.580 -6.907 -14.985 1.00 0.00 H new ATOM 549 N GLY A 39 2.867 -9.429 -17.673 1.00 0.00 N ATOM 550 CA GLY A 39 1.635 -10.177 -17.940 1.00 0.00 C ATOM 551 C GLY A 39 0.380 -9.368 -17.591 1.00 0.00 C ATOM 552 O GLY A 39 0.033 -8.406 -18.278 1.00 0.00 O ATOM 0 H GLY A 39 3.476 -9.342 -18.487 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.603 -10.458 -18.993 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.641 -11.102 -17.363 1.00 0.00 H new ATOM 556 N ASN A 40 -0.278 -9.736 -16.488 1.00 0.00 N ATOM 557 CA ASN A 40 -1.440 -9.038 -15.946 1.00 0.00 C ATOM 558 C ASN A 40 -1.085 -8.025 -14.846 1.00 0.00 C ATOM 559 O ASN A 40 -0.020 -8.080 -14.215 1.00 0.00 O ATOM 560 CB ASN A 40 -2.479 -10.061 -15.475 1.00 0.00 C ATOM 561 CG ASN A 40 -3.027 -10.883 -16.628 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.601 -12.000 -16.881 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.953 -10.329 -17.377 1.00 0.00 N ATOM 0 H ASN A 40 -0.008 -10.549 -15.935 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.870 -8.439 -16.749 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.027 -10.725 -14.738 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.298 -9.543 -14.977 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.326 -10.832 -18.182 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.299 -9.396 -17.153 1.00 0.00 H new ATOM 570 N GLY A 41 -2.028 -7.115 -14.630 1.00 0.00 N ATOM 571 CA GLY A 41 -2.005 -5.969 -13.721 1.00 0.00 C ATOM 572 C GLY A 41 -3.359 -5.798 -13.010 1.00 0.00 C ATOM 573 O GLY A 41 -4.297 -6.547 -13.293 1.00 0.00 O ATOM 0 H GLY A 41 -2.913 -7.164 -15.134 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.217 -6.104 -12.981 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.767 -5.063 -14.279 1.00 0.00 H new ATOM 577 N MET A 42 -3.502 -4.789 -12.145 1.00 0.00 N ATOM 578 CA MET A 42 -4.807 -4.363 -11.603 1.00 0.00 C ATOM 579 C MET A 42 -5.089 -2.897 -11.943 1.00 0.00 C ATOM 580 O MET A 42 -4.191 -2.065 -11.855 1.00 0.00 O ATOM 581 CB MET A 42 -4.864 -4.621 -10.088 1.00 0.00 C ATOM 582 CG MET A 42 -6.191 -4.182 -9.448 1.00 0.00 C ATOM 583 SD MET A 42 -6.397 -4.627 -7.699 1.00 0.00 S ATOM 584 CE MET A 42 -5.191 -3.520 -6.915 1.00 0.00 C ATOM 0 H MET A 42 -2.716 -4.239 -11.797 1.00 0.00 H new ATOM 0 HA MET A 42 -5.592 -4.956 -12.072 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.712 -5.684 -9.901 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.043 -4.092 -9.605 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.280 -3.100 -9.543 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.011 -4.621 -10.016 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.447 -4.112 -6.382 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.698 -2.920 -7.679 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.703 -2.863 -6.212 1.00 0.00 H new ATOM 594 N GLU A 43 -6.341 -2.587 -12.288 1.00 0.00 N ATOM 595 CA GLU A 43 -6.870 -1.226 -12.434 1.00 0.00 C ATOM 596 C GLU A 43 -7.826 -0.910 -11.271 1.00 0.00 C ATOM 597 O GLU A 43 -8.573 -1.784 -10.815 1.00 0.00 O ATOM 598 CB GLU A 43 -7.561 -1.078 -13.811 1.00 0.00 C ATOM 599 CG GLU A 43 -8.087 0.331 -14.147 1.00 0.00 C ATOM 600 CD GLU A 43 -8.763 0.395 -15.531 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.956 0.025 -15.661 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.117 0.828 -16.512 1.00 0.00 O ATOM 0 H GLU A 43 -7.042 -3.303 -12.481 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.054 -0.504 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.854 -1.376 -14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.396 -1.777 -13.855 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.800 0.641 -13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.260 1.041 -14.117 1.00 0.00 H new ATOM 609 N VAL A 44 -7.870 0.354 -10.837 1.00 0.00 N ATOM 610 CA VAL A 44 -8.989 0.893 -10.059 1.00 0.00 C ATOM 611 C VAL A 44 -9.628 2.077 -10.766 1.00 0.00 C ATOM 612 O VAL A 44 -8.945 2.972 -11.266 1.00 0.00 O ATOM 613 CB VAL A 44 -8.639 1.320 -8.621 1.00 0.00 C ATOM 614 CG1 VAL A 44 -9.914 1.229 -7.772 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.605 0.454 -7.917 1.00 0.00 C ATOM 0 H VAL A 44 -7.130 1.032 -11.016 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.683 0.056 -9.983 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.220 2.322 -8.712 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.691 1.527 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.674 1.892 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.284 0.204 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.431 0.840 -6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.971 -0.571 -7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.672 0.472 -8.480 1.00 0.00 H new ATOM 625 N SER A 45 -10.955 2.099 -10.719 1.00 0.00 N ATOM 626 CA SER A 45 -11.793 3.260 -10.987 1.00 0.00 C ATOM 627 C SER A 45 -12.330 3.827 -9.664 1.00 0.00 C ATOM 628 O SER A 45 -13.276 3.280 -9.093 1.00 0.00 O ATOM 629 CB SER A 45 -12.940 2.834 -11.906 1.00 0.00 C ATOM 630 OG SER A 45 -12.460 2.383 -13.163 1.00 0.00 O ATOM 0 H SER A 45 -11.500 1.270 -10.482 1.00 0.00 H new ATOM 0 HA SER A 45 -11.214 4.041 -11.479 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.514 2.040 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.619 3.673 -12.055 1.00 0.00 H new ATOM 0 HG SER A 45 -13.214 2.269 -13.779 1.00 0.00 H new ATOM 636 N TYR A 46 -11.741 4.917 -9.166 1.00 0.00 N ATOM 637 CA TYR A 46 -12.199 5.643 -7.972 1.00 0.00 C ATOM 638 C TYR A 46 -13.012 6.902 -8.339 1.00 0.00 C ATOM 639 O TYR A 46 -12.616 7.672 -9.217 1.00 0.00 O ATOM 640 CB TYR A 46 -10.998 6.008 -7.082 1.00 0.00 C ATOM 641 CG TYR A 46 -10.375 4.867 -6.292 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.087 4.321 -5.208 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.062 4.419 -6.557 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.482 3.366 -4.367 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.452 3.473 -5.709 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.163 2.941 -4.615 1.00 0.00 C ATOM 647 OH TYR A 46 -8.604 1.987 -3.826 1.00 0.00 O ATOM 0 H TYR A 46 -10.911 5.332 -9.590 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.865 4.983 -7.416 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.226 6.449 -7.713 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.314 6.779 -6.379 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.103 4.636 -5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.524 4.802 -7.412 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.031 2.959 -3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.437 3.155 -5.898 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.690 1.805 -4.130 1.00 0.00 H new ATOM 657 N THR A 47 -14.121 7.155 -7.634 1.00 0.00 N ATOM 658 CA THR A 47 -14.948 8.374 -7.760 1.00 0.00 C ATOM 659 C THR A 47 -15.114 9.048 -6.400 1.00 0.00 C ATOM 660 O THR A 47 -15.445 8.372 -5.426 1.00 0.00 O ATOM 661 CB THR A 47 -16.342 8.089 -8.345 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.261 7.357 -9.545 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.096 9.364 -8.725 1.00 0.00 C ATOM 0 H THR A 47 -14.483 6.502 -6.939 1.00 0.00 H new ATOM 0 HA THR A 47 -14.420 9.032 -8.450 1.00 0.00 H new ATOM 0 HB THR A 47 -16.858 7.542 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.143 7.329 -9.971 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.073 9.102 -9.132 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.227 9.987 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.526 9.914 -9.474 1.00 0.00 H new ATOM 671 N GLY A 48 -14.914 10.367 -6.323 1.00 0.00 N ATOM 672 CA GLY A 48 -15.043 11.149 -5.086 1.00 0.00 C ATOM 673 C GLY A 48 -16.329 11.982 -4.990 1.00 0.00 C ATOM 674 O GLY A 48 -16.915 12.366 -6.006 1.00 0.00 O ATOM 0 H GLY A 48 -14.653 10.932 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.002 10.469 -4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.186 11.817 -5.002 1.00 0.00 H new ATOM 678 N THR A 49 -16.713 12.310 -3.756 1.00 0.00 N ATOM 679 CA THR A 49 -17.744 13.295 -3.355 1.00 0.00 C ATOM 680 C THR A 49 -17.159 14.232 -2.289 1.00 0.00 C ATOM 681 O THR A 49 -16.072 13.964 -1.783 1.00 0.00 O ATOM 682 CB THR A 49 -19.011 12.613 -2.815 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.681 11.675 -1.819 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.771 11.878 -3.912 1.00 0.00 C ATOM 0 H THR A 49 -16.286 11.867 -2.943 1.00 0.00 H new ATOM 0 HA THR A 49 -18.032 13.864 -4.239 1.00 0.00 H new ATOM 0 HB THR A 49 -19.640 13.404 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.486 11.437 -1.314 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.660 11.410 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 49 -20.068 12.586 -4.686 1.00 0.00 H new ATOM 0 HG23 THR A 49 -19.130 11.112 -4.348 1.00 0.00 H new ATOM 692 N THR A 50 -17.831 15.331 -1.931 1.00 0.00 N ATOM 693 CA THR A 50 -17.216 16.464 -1.204 1.00 0.00 C ATOM 694 C THR A 50 -16.599 16.130 0.167 1.00 0.00 C ATOM 695 O THR A 50 -15.579 16.723 0.532 1.00 0.00 O ATOM 696 CB THR A 50 -18.210 17.637 -1.115 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.540 18.835 -0.794 1.00 0.00 O ATOM 698 CG2 THR A 50 -19.321 17.435 -0.087 1.00 0.00 C ATOM 0 H THR A 50 -18.821 15.467 -2.135 1.00 0.00 H new ATOM 0 HA THR A 50 -16.352 16.753 -1.802 1.00 0.00 H new ATOM 0 HB THR A 50 -18.670 17.689 -2.102 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.188 19.569 -0.743 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.978 18.305 -0.086 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.897 16.546 -0.343 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.882 17.310 0.903 1.00 0.00 H new ATOM 706 N ASP A 51 -17.152 15.153 0.896 1.00 0.00 N ATOM 707 CA ASP A 51 -16.584 14.560 2.129 1.00 0.00 C ATOM 708 C ASP A 51 -16.164 13.080 1.922 1.00 0.00 C ATOM 709 O ASP A 51 -15.728 12.402 2.858 1.00 0.00 O ATOM 710 CB ASP A 51 -17.605 14.721 3.280 1.00 0.00 C ATOM 711 CG ASP A 51 -16.992 15.100 4.638 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.059 14.425 5.136 1.00 0.00 O ATOM 713 OD2 ASP A 51 -17.445 16.103 5.236 1.00 0.00 O ATOM 0 H ASP A 51 -18.044 14.731 0.639 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.669 15.092 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.330 15.484 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.154 13.786 3.393 1.00 0.00 H new ATOM 718 N GLY A 52 -16.323 12.562 0.699 1.00 0.00 N ATOM 719 CA GLY A 52 -16.200 11.152 0.338 1.00 0.00 C ATOM 720 C GLY A 52 -14.786 10.590 0.411 1.00 0.00 C ATOM 721 O GLY A 52 -13.809 11.259 0.074 1.00 0.00 O ATOM 0 H GLY A 52 -16.553 13.148 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.842 10.567 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.576 11.018 -0.676 1.00 0.00 H new ATOM 725 N TYR A 53 -14.711 9.331 0.832 1.00 0.00 N ATOM 726 CA TYR A 53 -13.488 8.585 1.122 1.00 0.00 C ATOM 727 C TYR A 53 -13.478 7.253 0.367 1.00 0.00 C ATOM 728 O TYR A 53 -14.542 6.692 0.091 1.00 0.00 O ATOM 729 CB TYR A 53 -13.373 8.381 2.643 1.00 0.00 C ATOM 730 CG TYR A 53 -14.553 7.703 3.320 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.659 8.473 3.738 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.534 6.316 3.571 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.751 7.852 4.373 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.627 5.696 4.208 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.745 6.462 4.598 1.00 0.00 C ATOM 736 OH TYR A 53 -17.818 5.862 5.170 1.00 0.00 O ATOM 0 H TYR A 53 -15.549 8.771 0.989 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.620 9.150 0.781 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.478 7.792 2.843 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.224 9.355 3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.668 9.540 3.571 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.679 5.727 3.274 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.597 8.444 4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.609 4.633 4.398 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.650 4.900 5.252 1.00 0.00 H new ATOM 746 N TRP A 54 -12.287 6.740 0.037 1.00 0.00 N ATOM 747 CA TRP A 54 -12.110 5.458 -0.660 1.00 0.00 C ATOM 748 C TRP A 54 -10.745 4.789 -0.383 1.00 0.00 C ATOM 749 O TRP A 54 -9.775 5.473 -0.043 1.00 0.00 O ATOM 750 CB TRP A 54 -12.374 5.661 -2.165 1.00 0.00 C ATOM 751 CG TRP A 54 -11.676 6.792 -2.885 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.292 7.908 -3.350 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.271 6.930 -3.294 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.380 8.723 -3.994 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.122 8.167 -3.994 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.103 6.146 -3.151 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.898 8.599 -4.523 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.868 6.564 -3.685 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.763 7.786 -4.372 1.00 0.00 C ATOM 0 H TRP A 54 -11.406 7.209 0.249 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.840 4.754 -0.262 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.109 4.734 -2.674 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.447 5.801 -2.295 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.343 8.128 -3.234 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.611 9.623 -4.416 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.159 5.207 -2.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.829 9.545 -5.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.994 5.940 -3.566 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.814 8.098 -4.782 1.00 0.00 H new ATOM 770 N GLY A 55 -10.666 3.457 -0.531 1.00 0.00 N ATOM 771 CA GLY A 55 -9.432 2.665 -0.357 1.00 0.00 C ATOM 772 C GLY A 55 -9.552 1.176 -0.735 1.00 0.00 C ATOM 773 O GLY A 55 -10.610 0.737 -1.190 1.00 0.00 O ATOM 0 H GLY A 55 -11.474 2.886 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.643 3.114 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.117 2.735 0.684 1.00 0.00 H new ATOM 777 N THR A 56 -8.457 0.408 -0.613 1.00 0.00 N ATOM 778 CA THR A 56 -8.423 -1.068 -0.797 1.00 0.00 C ATOM 779 C THR A 56 -7.246 -1.757 -0.081 1.00 0.00 C ATOM 780 O THR A 56 -6.197 -1.127 0.088 1.00 0.00 O ATOM 781 CB THR A 56 -8.468 -1.463 -2.283 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.781 -2.828 -2.392 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.182 -1.223 -3.071 1.00 0.00 C ATOM 0 H THR A 56 -7.544 0.798 -0.378 1.00 0.00 H new ATOM 0 HA THR A 56 -9.330 -1.435 -0.316 1.00 0.00 H new ATOM 0 HB THR A 56 -9.226 -0.811 -2.718 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.701 -2.928 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.325 -1.536 -4.105 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.932 -0.162 -3.044 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.370 -1.799 -2.627 1.00 0.00 H new ATOM 791 N VAL A 57 -7.407 -3.015 0.387 1.00 0.00 N ATOM 792 CA VAL A 57 -6.571 -3.560 1.493 1.00 0.00 C ATOM 793 C VAL A 57 -6.099 -5.008 1.311 1.00 0.00 C ATOM 794 O VAL A 57 -6.915 -5.910 1.126 1.00 0.00 O ATOM 795 CB VAL A 57 -7.291 -3.419 2.860 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.380 -3.810 4.028 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.812 -2.001 3.027 1.00 0.00 C ATOM 0 H VAL A 57 -8.099 -3.670 0.024 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.670 -2.948 1.468 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.134 -4.110 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.923 -3.697 4.966 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.066 -4.847 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.502 -3.164 4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.316 -1.910 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.978 -1.300 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.516 -1.775 2.226 1.00 0.00 H new ATOM 807 N TYR A 58 -4.791 -5.239 1.468 1.00 0.00 N ATOM 808 CA TYR A 58 -4.135 -6.556 1.512 1.00 0.00 C ATOM 809 C TYR A 58 -3.767 -6.902 2.960 1.00 0.00 C ATOM 810 O TYR A 58 -3.165 -6.088 3.664 1.00 0.00 O ATOM 811 CB TYR A 58 -2.889 -6.503 0.606 1.00 0.00 C ATOM 812 CG TYR A 58 -2.040 -7.754 0.386 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.374 -8.403 1.447 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.784 -8.175 -0.935 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.502 -9.479 1.188 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.870 -9.211 -1.205 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.229 -9.875 -0.137 1.00 0.00 C ATOM 818 OH TYR A 58 0.669 -10.867 -0.381 1.00 0.00 O ATOM 0 H TYR A 58 -4.124 -4.474 1.574 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.804 -7.337 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.218 -6.160 -0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.230 -5.733 1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.533 -8.073 2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.298 -7.694 -1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.039 -10.004 2.011 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.660 -9.497 -2.225 1.00 0.00 H new ATOM 0 HH TYR A 58 1.080 -10.727 -1.260 1.00 0.00 H new ATOM 828 N SER A 59 -4.061 -8.128 3.398 1.00 0.00 N ATOM 829 CA SER A 59 -3.708 -8.630 4.735 1.00 0.00 C ATOM 830 C SER A 59 -2.660 -9.752 4.650 1.00 0.00 C ATOM 831 O SER A 59 -2.837 -10.730 3.914 1.00 0.00 O ATOM 832 CB SER A 59 -4.976 -9.046 5.482 1.00 0.00 C ATOM 833 OG SER A 59 -5.786 -7.904 5.724 1.00 0.00 O ATOM 0 H SER A 59 -4.558 -8.813 2.828 1.00 0.00 H new ATOM 0 HA SER A 59 -3.239 -7.831 5.310 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.530 -9.779 4.897 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.713 -9.524 6.426 1.00 0.00 H new ATOM 0 HG SER A 59 -5.297 -7.270 6.290 1.00 0.00 H new ATOM 839 N LEU A 60 -1.537 -9.579 5.359 1.00 0.00 N ATOM 840 CA LEU A 60 -0.276 -10.303 5.152 1.00 0.00 C ATOM 841 C LEU A 60 -0.174 -11.580 6.016 1.00 0.00 C ATOM 842 O LEU A 60 -0.162 -11.471 7.243 1.00 0.00 O ATOM 843 CB LEU A 60 0.881 -9.333 5.480 1.00 0.00 C ATOM 844 CG LEU A 60 1.062 -8.185 4.470 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.448 -6.897 5.186 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.146 -8.495 3.439 1.00 0.00 C ATOM 0 H LEU A 60 -1.480 -8.905 6.122 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.226 -10.637 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.710 -8.906 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.810 -9.901 5.534 1.00 0.00 H new ATOM 0 HG LEU A 60 0.106 -8.069 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.571 -6.098 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.664 -6.625 5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.385 -7.046 5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.240 -7.658 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.097 -8.654 3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.876 -9.395 2.886 1.00 0.00 H new ATOM 858 N PRO A 61 0.005 -12.779 5.421 1.00 0.00 N ATOM 859 CA PRO A 61 0.302 -14.006 6.174 1.00 0.00 C ATOM 860 C PRO A 61 1.629 -13.940 6.949 1.00 0.00 C ATOM 861 O PRO A 61 1.757 -14.481 8.051 1.00 0.00 O ATOM 862 CB PRO A 61 0.363 -15.118 5.120 1.00 0.00 C ATOM 863 CG PRO A 61 -0.499 -14.588 3.978 1.00 0.00 C ATOM 864 CD PRO A 61 -0.184 -13.096 4.011 1.00 0.00 C ATOM 0 HA PRO A 61 -0.462 -14.172 6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.386 -15.305 4.795 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.024 -16.059 5.509 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -0.234 -15.040 3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.559 -14.785 4.141 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.712 -12.869 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.998 -12.512 3.581 1.00 0.00 H new ATOM 872 N ASP A 62 2.610 -13.239 6.381 1.00 0.00 N ATOM 873 CA ASP A 62 3.987 -13.102 6.873 1.00 0.00 C ATOM 874 C ASP A 62 4.420 -11.628 6.923 1.00 0.00 C ATOM 875 O ASP A 62 5.346 -11.204 6.230 1.00 0.00 O ATOM 876 CB ASP A 62 4.953 -13.999 6.070 1.00 0.00 C ATOM 877 CG ASP A 62 5.121 -13.598 4.599 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.108 -13.577 3.861 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.270 -13.339 4.161 1.00 0.00 O ATOM 0 H ASP A 62 2.460 -12.721 5.515 1.00 0.00 H new ATOM 0 HA ASP A 62 4.025 -13.458 7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.930 -13.981 6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.595 -15.027 6.114 1.00 0.00 H new ATOM 884 N GLY A 63 3.731 -10.827 7.743 1.00 0.00 N ATOM 885 CA GLY A 63 4.048 -9.414 7.988 1.00 0.00 C ATOM 886 C GLY A 63 5.285 -9.221 8.873 1.00 0.00 C ATOM 887 O GLY A 63 5.224 -8.564 9.912 1.00 0.00 O ATOM 0 H GLY A 63 2.918 -11.150 8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.210 -8.913 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.192 -8.932 8.460 1.00 0.00 H new ATOM 891 N ASP A 64 6.390 -9.850 8.489 1.00 0.00 N ATOM 892 CA ASP A 64 7.718 -9.748 9.091 1.00 0.00 C ATOM 893 C ASP A 64 8.735 -9.617 7.952 1.00 0.00 C ATOM 894 O ASP A 64 9.033 -10.586 7.248 1.00 0.00 O ATOM 895 CB ASP A 64 7.985 -10.981 9.977 1.00 0.00 C ATOM 896 CG ASP A 64 9.423 -11.082 10.514 1.00 0.00 C ATOM 897 OD1 ASP A 64 10.277 -10.196 10.303 1.00 0.00 O ATOM 898 OD2 ASP A 64 9.734 -12.105 11.186 1.00 0.00 O ATOM 0 H ASP A 64 6.383 -10.489 7.694 1.00 0.00 H new ATOM 0 HA ASP A 64 7.798 -8.874 9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.296 -10.962 10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.761 -11.880 9.403 1.00 0.00 H new ATOM 903 N TRP A 65 9.272 -8.412 7.779 1.00 0.00 N ATOM 904 CA TRP A 65 10.301 -8.057 6.798 1.00 0.00 C ATOM 905 C TRP A 65 11.639 -7.690 7.468 1.00 0.00 C ATOM 906 O TRP A 65 12.634 -7.496 6.774 1.00 0.00 O ATOM 907 CB TRP A 65 9.771 -6.886 5.960 1.00 0.00 C ATOM 908 CG TRP A 65 8.320 -6.924 5.565 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.636 -8.008 5.131 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.347 -5.833 5.574 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.333 -7.661 4.841 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.096 -6.330 5.094 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.395 -4.471 5.939 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.961 -5.521 4.959 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.261 -3.644 5.801 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.049 -4.163 5.309 1.00 0.00 C ATOM 0 H TRP A 65 8.988 -7.614 8.347 1.00 0.00 H new ATOM 0 HA TRP A 65 10.505 -8.920 6.164 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.945 -5.966 6.517 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.367 -6.825 5.050 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.050 -9.000 5.027 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.632 -8.310 4.483 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.313 -4.056 6.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.033 -5.934 4.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.323 -2.601 6.076 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.189 -3.519 5.201 1.00 0.00 H new ATOM 927 N SER A 66 11.637 -7.568 8.800 1.00 0.00 N ATOM 928 CA SER A 66 12.653 -6.962 9.680 1.00 0.00 C ATOM 929 C SER A 66 14.139 -7.207 9.350 1.00 0.00 C ATOM 930 O SER A 66 14.535 -8.226 8.778 1.00 0.00 O ATOM 931 CB SER A 66 12.371 -7.370 11.133 1.00 0.00 C ATOM 932 OG SER A 66 12.270 -8.776 11.275 1.00 0.00 O ATOM 0 H SER A 66 10.851 -7.924 9.345 1.00 0.00 H new ATOM 0 HA SER A 66 12.536 -5.892 9.507 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.167 -6.996 11.777 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.445 -6.903 11.468 1.00 0.00 H new ATOM 0 HG SER A 66 11.343 -9.055 11.121 1.00 0.00 H new ATOM 938 N LYS A 67 14.972 -6.238 9.762 1.00 0.00 N ATOM 939 CA LYS A 67 16.425 -6.087 9.516 1.00 0.00 C ATOM 940 C LYS A 67 16.825 -5.822 8.054 1.00 0.00 C ATOM 941 O LYS A 67 17.732 -5.018 7.834 1.00 0.00 O ATOM 942 CB LYS A 67 17.234 -7.258 10.117 1.00 0.00 C ATOM 943 CG LYS A 67 16.929 -7.606 11.586 1.00 0.00 C ATOM 944 CD LYS A 67 17.420 -6.572 12.611 1.00 0.00 C ATOM 945 CE LYS A 67 16.978 -7.038 14.005 1.00 0.00 C ATOM 946 NZ LYS A 67 17.445 -6.152 15.095 1.00 0.00 N ATOM 0 H LYS A 67 14.618 -5.467 10.328 1.00 0.00 H new ATOM 0 HA LYS A 67 16.688 -5.170 10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 67 17.056 -8.146 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.295 -7.021 10.033 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.852 -7.725 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.383 -8.570 11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.505 -6.478 12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.005 -5.589 12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.890 -7.094 14.033 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.354 -8.046 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.114 -6.522 16.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.484 -6.117 15.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.066 -5.194 14.951 1.00 0.00 H new ATOM 960 N TRP A 68 16.155 -6.422 7.066 1.00 0.00 N ATOM 961 CA TRP A 68 16.506 -6.304 5.637 1.00 0.00 C ATOM 962 C TRP A 68 15.264 -6.028 4.775 1.00 0.00 C ATOM 963 O TRP A 68 14.586 -6.969 4.354 1.00 0.00 O ATOM 964 CB TRP A 68 17.242 -7.580 5.175 1.00 0.00 C ATOM 965 CG TRP A 68 18.186 -8.199 6.160 1.00 0.00 C ATOM 966 CD1 TRP A 68 19.301 -7.620 6.650 1.00 0.00 C ATOM 967 CD2 TRP A 68 18.089 -9.503 6.818 1.00 0.00 C ATOM 968 NE1 TRP A 68 19.890 -8.463 7.567 1.00 0.00 N ATOM 969 CE2 TRP A 68 19.188 -9.635 7.718 1.00 0.00 C ATOM 970 CE3 TRP A 68 17.190 -10.590 6.744 1.00 0.00 C ATOM 971 CZ2 TRP A 68 19.382 -10.774 8.512 1.00 0.00 C ATOM 972 CZ3 TRP A 68 17.386 -11.749 7.521 1.00 0.00 C ATOM 973 CH2 TRP A 68 18.472 -11.839 8.407 1.00 0.00 C ATOM 0 H TRP A 68 15.341 -7.013 7.233 1.00 0.00 H new ATOM 0 HA TRP A 68 17.173 -5.452 5.511 1.00 0.00 H new ATOM 0 HB2 TRP A 68 16.495 -8.326 4.903 1.00 0.00 H new ATOM 0 HB3 TRP A 68 17.800 -7.343 4.269 1.00 0.00 H new ATOM 0 HD1 TRP A 68 19.674 -6.647 6.368 1.00 0.00 H new ATOM 0 HE1 TRP A 68 20.747 -8.243 8.075 1.00 0.00 H new ATOM 0 HE3 TRP A 68 16.339 -10.532 6.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 20.218 -10.832 9.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 16.695 -12.575 7.435 1.00 0.00 H new ATOM 0 HH2 TRP A 68 18.607 -12.727 9.007 1.00 0.00 H new ATOM 984 N LEU A 69 14.936 -4.751 4.536 1.00 0.00 N ATOM 985 CA LEU A 69 13.693 -4.351 3.868 1.00 0.00 C ATOM 986 C LEU A 69 13.783 -3.041 3.061 1.00 0.00 C ATOM 987 O LEU A 69 14.378 -2.071 3.513 1.00 0.00 O ATOM 988 CB LEU A 69 12.514 -4.343 4.877 1.00 0.00 C ATOM 989 CG LEU A 69 12.556 -3.571 6.225 1.00 0.00 C ATOM 990 CD1 LEU A 69 13.559 -4.103 7.254 1.00 0.00 C ATOM 991 CD2 LEU A 69 12.785 -2.063 6.120 1.00 0.00 C ATOM 0 H LEU A 69 15.528 -3.965 4.802 1.00 0.00 H new ATOM 0 HA LEU A 69 13.503 -5.110 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.646 -3.970 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.312 -5.385 5.124 1.00 0.00 H new ATOM 0 HG LEU A 69 11.539 -3.757 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.510 -3.496 8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.316 -5.137 7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 69 14.566 -4.055 6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.796 -1.626 7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.740 -1.873 5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.982 -1.613 5.536 1.00 0.00 H new ATOM 1003 N LYS A 70 13.124 -3.021 1.891 1.00 0.00 N ATOM 1004 CA LYS A 70 12.459 -1.873 1.219 1.00 0.00 C ATOM 1005 C LYS A 70 11.277 -2.409 0.387 1.00 0.00 C ATOM 1006 O LYS A 70 11.190 -3.620 0.172 1.00 0.00 O ATOM 1007 CB LYS A 70 13.394 -1.072 0.280 1.00 0.00 C ATOM 1008 CG LYS A 70 14.553 -0.313 0.946 1.00 0.00 C ATOM 1009 CD LYS A 70 15.892 -1.021 0.728 1.00 0.00 C ATOM 1010 CE LYS A 70 16.996 -0.419 1.604 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.929 -0.970 2.971 1.00 0.00 N ATOM 0 H LYS A 70 13.030 -3.873 1.339 1.00 0.00 H new ATOM 0 HA LYS A 70 12.137 -1.191 2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.815 -1.762 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.788 -0.353 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.606 0.698 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.360 -0.220 2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.785 -2.082 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.178 -0.946 -0.321 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.972 -0.632 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.891 0.665 1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.115 -0.213 3.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.982 -1.367 3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.642 -1.719 3.079 1.00 0.00 H new ATOM 1025 N ILE A 71 10.397 -1.535 -0.108 1.00 0.00 N ATOM 1026 CA ILE A 71 9.363 -1.865 -1.106 1.00 0.00 C ATOM 1027 C ILE A 71 9.673 -1.213 -2.462 1.00 0.00 C ATOM 1028 O ILE A 71 10.364 -0.189 -2.538 1.00 0.00 O ATOM 1029 CB ILE A 71 7.948 -1.510 -0.578 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.892 -2.509 -1.104 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.557 -0.056 -0.900 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.490 -2.309 -0.514 1.00 0.00 C ATOM 0 H ILE A 71 10.379 -0.556 0.177 1.00 0.00 H new ATOM 0 HA ILE A 71 9.374 -2.942 -1.271 1.00 0.00 H new ATOM 0 HB ILE A 71 7.979 -1.595 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.834 -2.421 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.226 -3.523 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.559 0.147 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.272 0.624 -0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.563 0.092 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.809 -3.049 -0.934 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.531 -2.427 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.132 -1.308 -0.757 1.00 0.00 H new ATOM 1044 N SER A 72 9.123 -1.785 -3.530 1.00 0.00 N ATOM 1045 CA SER A 72 9.075 -1.185 -4.865 1.00 0.00 C ATOM 1046 C SER A 72 7.800 -1.629 -5.591 1.00 0.00 C ATOM 1047 O SER A 72 7.427 -2.797 -5.507 1.00 0.00 O ATOM 1048 CB SER A 72 10.338 -1.587 -5.634 1.00 0.00 C ATOM 1049 OG SER A 72 10.300 -1.182 -6.985 1.00 0.00 O ATOM 0 H SER A 72 8.685 -2.705 -3.492 1.00 0.00 H new ATOM 0 HA SER A 72 9.046 -0.098 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.210 -1.146 -5.150 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.460 -2.669 -5.586 1.00 0.00 H new ATOM 0 HG SER A 72 11.127 -1.459 -7.433 1.00 0.00 H new ATOM 1055 N PHE A 73 7.129 -0.724 -6.304 1.00 0.00 N ATOM 1056 CA PHE A 73 6.025 -1.054 -7.229 1.00 0.00 C ATOM 1057 C PHE A 73 6.047 -0.207 -8.509 1.00 0.00 C ATOM 1058 O PHE A 73 6.673 0.848 -8.538 1.00 0.00 O ATOM 1059 CB PHE A 73 4.660 -0.950 -6.530 1.00 0.00 C ATOM 1060 CG PHE A 73 4.292 0.421 -5.989 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.764 0.839 -4.730 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.448 1.268 -6.733 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.396 2.095 -4.218 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.069 2.519 -6.215 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.540 2.933 -4.956 1.00 0.00 C ATOM 0 H PHE A 73 7.334 0.274 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 73 6.180 -2.089 -7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.888 -1.260 -7.235 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.642 -1.661 -5.704 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.411 0.192 -4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.091 0.956 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.770 2.417 -3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.415 3.163 -6.785 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.245 3.892 -4.557 1.00 0.00 H new ATOM 1075 N ASP A 74 5.345 -0.644 -9.557 1.00 0.00 N ATOM 1076 CA ASP A 74 5.129 0.137 -10.782 1.00 0.00 C ATOM 1077 C ASP A 74 3.671 0.637 -10.845 1.00 0.00 C ATOM 1078 O ASP A 74 2.744 -0.120 -10.554 1.00 0.00 O ATOM 1079 CB ASP A 74 5.528 -0.699 -12.012 1.00 0.00 C ATOM 1080 CG ASP A 74 7.046 -0.738 -12.234 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.626 0.338 -12.499 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.655 -1.836 -12.264 1.00 0.00 O ATOM 0 H ASP A 74 4.903 -1.563 -9.581 1.00 0.00 H new ATOM 0 HA ASP A 74 5.765 1.022 -10.775 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.156 -1.716 -11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.046 -0.287 -12.898 1.00 0.00 H new ATOM 1087 N ILE A 75 3.448 1.907 -11.218 1.00 0.00 N ATOM 1088 CA ILE A 75 2.111 2.542 -11.289 1.00 0.00 C ATOM 1089 C ILE A 75 1.970 3.507 -12.486 1.00 0.00 C ATOM 1090 O ILE A 75 2.938 4.187 -12.832 1.00 0.00 O ATOM 1091 CB ILE A 75 1.800 3.242 -9.939 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.300 3.581 -9.785 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.680 4.489 -9.719 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.101 4.102 -8.397 1.00 0.00 C ATOM 0 H ILE A 75 4.203 2.539 -11.485 1.00 0.00 H new ATOM 0 HA ILE A 75 1.373 1.759 -11.461 1.00 0.00 H new ATOM 0 HB ILE A 75 2.048 2.524 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.032 4.330 -10.530 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.285 2.688 -10.006 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.429 4.947 -8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.730 4.197 -9.717 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.504 5.205 -10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.170 4.313 -8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.130 3.348 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.452 5.015 -8.177 1.00 0.00 H new ATOM 1106 N LYS A 76 0.775 3.614 -13.095 1.00 0.00 N ATOM 1107 CA LYS A 76 0.427 4.628 -14.128 1.00 0.00 C ATOM 1108 C LYS A 76 -0.996 5.183 -13.944 1.00 0.00 C ATOM 1109 O LYS A 76 -1.912 4.429 -13.614 1.00 0.00 O ATOM 1110 CB LYS A 76 0.613 4.018 -15.532 1.00 0.00 C ATOM 1111 CG LYS A 76 0.389 5.016 -16.674 1.00 0.00 C ATOM 1112 CD LYS A 76 0.773 4.463 -18.053 1.00 0.00 C ATOM 1113 CE LYS A 76 -0.118 3.314 -18.553 1.00 0.00 C ATOM 1114 NZ LYS A 76 -1.343 3.804 -19.225 1.00 0.00 N ATOM 0 H LYS A 76 -0.000 2.986 -12.883 1.00 0.00 H new ATOM 0 HA LYS A 76 1.103 5.476 -14.013 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.621 3.610 -15.610 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.078 3.184 -15.650 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.660 5.310 -16.688 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.970 5.917 -16.478 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.737 5.276 -18.779 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.805 4.115 -18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.449 2.692 -19.245 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.397 2.681 -17.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.911 2.994 -19.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.900 4.376 -18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.080 4.387 -20.045 1.00 0.00 H new ATOM 1128 N SER A 77 -1.196 6.482 -14.185 1.00 0.00 N ATOM 1129 CA SER A 77 -2.504 7.162 -14.052 1.00 0.00 C ATOM 1130 C SER A 77 -3.256 7.162 -15.383 1.00 0.00 C ATOM 1131 O SER A 77 -2.838 7.809 -16.348 1.00 0.00 O ATOM 1132 CB SER A 77 -2.359 8.597 -13.518 1.00 0.00 C ATOM 1133 OG SER A 77 -3.464 8.936 -12.696 1.00 0.00 O ATOM 0 H SER A 77 -0.447 7.107 -14.483 1.00 0.00 H new ATOM 0 HA SER A 77 -3.083 6.598 -13.321 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.434 8.688 -12.949 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.290 9.296 -14.351 1.00 0.00 H new ATOM 0 HG SER A 77 -4.138 9.404 -13.231 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.382 6.450 -15.456 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.150 6.230 -16.700 1.00 0.00 C ATOM 1141 C VAL A 78 -6.246 7.277 -16.939 1.00 0.00 C ATOM 1142 O VAL A 78 -7.044 7.165 -17.868 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.623 4.774 -16.850 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.471 3.785 -16.615 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.770 4.390 -15.916 1.00 0.00 C ATOM 0 H VAL A 78 -4.800 5.999 -14.642 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.450 6.391 -17.520 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.988 4.713 -17.875 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.838 2.765 -16.728 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.680 3.969 -17.342 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.076 3.919 -15.608 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.044 3.349 -16.085 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.455 4.519 -14.881 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.631 5.028 -16.115 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.252 8.321 -16.114 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.899 9.622 -16.349 1.00 0.00 C ATOM 1157 C ASP A 79 -5.900 10.716 -16.811 1.00 0.00 C ATOM 1158 O ASP A 79 -6.284 11.867 -17.045 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.650 10.034 -15.071 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.736 10.475 -13.919 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -5.532 10.117 -13.907 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.242 11.201 -13.025 1.00 0.00 O ATOM 0 H ASP A 79 -5.780 8.286 -15.210 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.606 9.516 -17.172 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.333 10.849 -15.311 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.260 9.196 -14.735 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.610 10.367 -16.910 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.496 11.259 -17.248 1.00 0.00 C ATOM 1169 C GLY A 80 -3.059 12.225 -16.135 1.00 0.00 C ATOM 1170 O GLY A 80 -2.144 13.025 -16.357 1.00 0.00 O ATOM 0 H GLY A 80 -4.302 9.408 -16.748 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.639 10.649 -17.533 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.775 11.844 -18.124 1.00 0.00 H new ATOM 1174 N SER A 81 -3.673 12.177 -14.948 1.00 0.00 N ATOM 1175 CA SER A 81 -3.360 13.058 -13.810 1.00 0.00 C ATOM 1176 C SER A 81 -2.021 12.700 -13.135 1.00 0.00 C ATOM 1177 O SER A 81 -1.321 11.767 -13.534 1.00 0.00 O ATOM 1178 CB SER A 81 -4.514 13.041 -12.790 1.00 0.00 C ATOM 1179 OG SER A 81 -5.739 13.416 -13.396 1.00 0.00 O ATOM 0 H SER A 81 -4.418 11.511 -14.744 1.00 0.00 H new ATOM 0 HA SER A 81 -3.248 14.068 -14.203 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.608 12.044 -12.360 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.288 13.722 -11.969 1.00 0.00 H new ATOM 0 HG SER A 81 -6.425 12.748 -13.188 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.638 13.468 -12.114 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.483 13.202 -11.244 1.00 0.00 C ATOM 1187 C ALA A 82 -0.814 13.463 -9.756 1.00 0.00 C ATOM 1188 O ALA A 82 0.020 13.934 -8.981 1.00 0.00 O ATOM 1189 CB ALA A 82 0.712 14.019 -11.752 1.00 0.00 C ATOM 0 H ALA A 82 -2.137 14.320 -11.859 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.219 12.146 -11.291 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.577 13.832 -11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.944 13.726 -12.776 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.465 15.080 -11.725 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.072 13.238 -9.372 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.642 13.666 -8.096 1.00 0.00 C ATOM 1197 C ASN A 83 -2.107 12.872 -6.885 1.00 0.00 C ATOM 1198 O ASN A 83 -1.731 11.710 -7.001 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.171 13.585 -8.231 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.932 14.222 -7.081 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.440 15.091 -6.369 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.166 13.823 -6.895 1.00 0.00 N ATOM 0 H ASN A 83 -2.741 12.738 -9.958 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.334 14.690 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.469 14.069 -9.161 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.463 12.538 -8.309 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.729 14.236 -6.151 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.564 13.099 -7.494 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.095 13.501 -5.712 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.648 12.896 -4.455 1.00 0.00 C ATOM 1211 C GLU A 84 -2.590 11.771 -3.989 1.00 0.00 C ATOM 1212 O GLU A 84 -3.815 11.931 -3.979 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.515 14.013 -3.407 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.862 13.561 -2.097 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.606 14.762 -1.180 1.00 0.00 C ATOM 1216 OE1 GLU A 84 0.467 15.401 -1.316 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.464 15.076 -0.317 1.00 0.00 O ATOM 0 H GLU A 84 -2.402 14.468 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.679 12.419 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.929 14.828 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.505 14.413 -3.189 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.507 12.842 -1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.078 13.052 -2.310 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.000 10.649 -3.572 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.662 9.481 -2.969 1.00 0.00 C ATOM 1226 C ILE A 85 -1.908 9.046 -1.703 1.00 0.00 C ATOM 1227 O ILE A 85 -0.732 9.382 -1.537 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.802 8.318 -3.983 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.435 7.809 -4.504 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.726 8.739 -5.140 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.527 6.568 -5.401 1.00 0.00 C ATOM 0 H ILE A 85 -0.991 10.520 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.674 9.767 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.253 7.476 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.949 8.611 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.796 7.581 -3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.820 7.916 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.710 8.992 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.303 9.607 -5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.527 6.277 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.982 5.749 -4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.138 6.795 -6.275 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.566 8.298 -0.807 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.990 7.836 0.468 1.00 0.00 C ATOM 1245 C ARG A 86 -1.809 6.320 0.517 1.00 0.00 C ATOM 1246 O ARG A 86 -2.638 5.549 0.037 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.836 8.335 1.653 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.450 9.761 2.069 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.456 10.379 3.049 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.263 11.838 3.169 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.190 12.762 3.353 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.436 12.482 3.619 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.859 14.008 3.224 1.00 0.00 N ATOM 0 H ARG A 86 -3.528 7.991 -0.948 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.992 8.267 0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.892 8.309 1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.707 7.662 2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.462 9.747 2.528 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.380 10.389 1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.471 10.171 2.710 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.345 9.914 4.028 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.302 12.172 3.102 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.735 11.510 3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.111 13.235 3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.900 14.259 2.985 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.558 14.738 3.361 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.727 5.908 1.163 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.518 4.564 1.695 1.00 0.00 C ATOM 1269 C PHE A 87 -0.787 4.573 3.200 1.00 0.00 C ATOM 1270 O PHE A 87 -0.496 5.558 3.885 1.00 0.00 O ATOM 1271 CB PHE A 87 0.924 4.096 1.425 1.00 0.00 C ATOM 1272 CG PHE A 87 1.162 3.393 0.101 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.603 3.886 -1.095 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.971 2.240 0.063 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.857 3.239 -2.314 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.220 1.588 -1.156 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.662 2.090 -2.343 1.00 0.00 C ATOM 0 H PHE A 87 0.065 6.526 1.339 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.203 3.874 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.581 4.964 1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.222 3.423 2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.024 4.765 -1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.402 1.856 0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.433 3.625 -3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.839 0.703 -1.180 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.853 1.590 -3.281 1.00 0.00 H new ATOM 1287 N MET A 88 -1.259 3.445 3.730 1.00 0.00 N ATOM 1288 CA MET A 88 -1.282 3.184 5.167 1.00 0.00 C ATOM 1289 C MET A 88 -0.857 1.742 5.468 1.00 0.00 C ATOM 1290 O MET A 88 -1.137 0.815 4.707 1.00 0.00 O ATOM 1291 CB MET A 88 -2.647 3.562 5.762 1.00 0.00 C ATOM 1292 CG MET A 88 -2.767 3.325 7.271 1.00 0.00 C ATOM 1293 SD MET A 88 -4.369 3.817 7.957 1.00 0.00 S ATOM 1294 CE MET A 88 -5.402 2.436 7.388 1.00 0.00 C ATOM 0 H MET A 88 -1.639 2.682 3.169 1.00 0.00 H new ATOM 0 HA MET A 88 -0.547 3.820 5.661 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.841 4.614 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.423 2.989 5.254 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.602 2.268 7.479 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.978 3.877 7.781 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.405 2.538 7.801 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.455 2.446 6.299 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.966 1.494 7.721 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.164 1.569 6.588 1.00 0.00 N ATOM 1305 CA ILE A 89 0.317 0.298 7.125 1.00 0.00 C ATOM 1306 C ILE A 89 -0.261 0.147 8.534 1.00 0.00 C ATOM 1307 O ILE A 89 -0.222 1.089 9.331 1.00 0.00 O ATOM 1308 CB ILE A 89 1.866 0.254 7.124 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.430 0.514 5.705 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.362 -1.094 7.682 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.958 0.599 5.629 1.00 0.00 C ATOM 0 H ILE A 89 0.093 2.358 7.181 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.012 -0.536 6.505 1.00 0.00 H new ATOM 0 HB ILE A 89 2.234 1.049 7.773 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.091 -0.282 5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.009 1.445 5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.452 -1.112 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.003 -1.219 8.704 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.982 -1.906 7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.261 0.783 4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.309 1.414 6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.392 -0.340 5.973 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.785 -1.038 8.837 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.216 -1.417 10.175 1.00 0.00 C ATOM 1325 C ALA A 90 -0.166 -2.321 10.832 1.00 0.00 C ATOM 1326 O ALA A 90 0.179 -3.373 10.296 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.589 -2.090 10.078 1.00 0.00 C ATOM 0 H ALA A 90 -0.923 -1.774 8.144 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.313 -0.536 10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.924 -2.379 11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.306 -1.394 9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.516 -2.977 9.448 1.00 0.00 H new ATOM 1333 N GLU A 91 0.328 -1.929 12.002 1.00 0.00 N ATOM 1334 CA GLU A 91 1.045 -2.836 12.901 1.00 0.00 C ATOM 1335 C GLU A 91 0.075 -3.813 13.591 1.00 0.00 C ATOM 1336 O GLU A 91 -1.126 -3.543 13.670 1.00 0.00 O ATOM 1337 CB GLU A 91 1.835 -2.003 13.919 1.00 0.00 C ATOM 1338 CG GLU A 91 3.114 -1.380 13.342 1.00 0.00 C ATOM 1339 CD GLU A 91 4.008 -0.873 14.481 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.672 -1.664 15.186 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.065 0.332 14.808 1.00 0.00 O ATOM 0 H GLU A 91 0.245 -0.976 12.356 1.00 0.00 H new ATOM 0 HA GLU A 91 1.743 -3.445 12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.194 -1.208 14.301 1.00 0.00 H new ATOM 0 HB3 GLU A 91 2.099 -2.635 14.767 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.652 -2.118 12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.859 -0.557 12.674 1.00 0.00 H new ATOM 1348 N LYS A 92 0.562 -4.957 14.087 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.284 -5.938 14.779 1.00 0.00 C ATOM 1350 C LYS A 92 -0.699 -5.464 16.169 1.00 0.00 C ATOM 1351 O LYS A 92 0.018 -4.725 16.841 1.00 0.00 O ATOM 1352 CB LYS A 92 0.405 -7.308 14.880 1.00 0.00 C ATOM 1353 CG LYS A 92 0.606 -7.981 13.518 1.00 0.00 C ATOM 1354 CD LYS A 92 1.288 -9.346 13.668 1.00 0.00 C ATOM 1355 CE LYS A 92 1.386 -10.014 12.296 1.00 0.00 C ATOM 1356 NZ LYS A 92 2.105 -11.302 12.343 1.00 0.00 N ATOM 0 H LYS A 92 1.543 -5.227 14.021 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.185 -6.042 14.174 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.374 -7.186 15.365 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.191 -7.962 15.517 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.358 -8.106 13.025 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.210 -7.338 12.878 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.282 -9.224 14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.720 -9.976 14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.383 -10.176 11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.895 -9.343 11.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.144 -11.713 11.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.072 -11.147 12.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.607 -11.955 12.981 1.00 0.00 H new ATOM 1370 N SER A 93 -1.840 -5.963 16.647 1.00 0.00 N ATOM 1371 CA SER A 93 -2.154 -5.959 18.082 1.00 0.00 C ATOM 1372 C SER A 93 -1.150 -6.835 18.834 1.00 0.00 C ATOM 1373 O SER A 93 -1.013 -8.022 18.509 1.00 0.00 O ATOM 1374 CB SER A 93 -3.563 -6.501 18.344 1.00 0.00 C ATOM 1375 OG SER A 93 -3.948 -6.359 19.699 1.00 0.00 O ATOM 0 H SER A 93 -2.566 -6.377 16.062 1.00 0.00 H new ATOM 0 HA SER A 93 -2.099 -4.928 18.431 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.276 -5.976 17.709 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.603 -7.554 18.065 1.00 0.00 H new ATOM 0 HG SER A 93 -4.887 -6.081 19.745 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.489 -6.296 19.862 1.00 0.00 N ATOM 1382 CA ILE A 94 0.306 -7.105 20.810 1.00 0.00 C ATOM 1383 C ILE A 94 -0.535 -7.620 21.993 1.00 0.00 C ATOM 1384 O ILE A 94 -0.057 -8.425 22.794 1.00 0.00 O ATOM 1385 CB ILE A 94 1.608 -6.407 21.257 1.00 0.00 C ATOM 1386 CG1 ILE A 94 1.350 -5.141 22.098 1.00 0.00 C ATOM 1387 CG2 ILE A 94 2.498 -6.114 20.032 1.00 0.00 C ATOM 1388 CD1 ILE A 94 2.570 -4.756 22.944 1.00 0.00 C ATOM 0 H ILE A 94 -0.485 -5.297 20.066 1.00 0.00 H new ATOM 0 HA ILE A 94 0.625 -7.988 20.257 1.00 0.00 H new ATOM 0 HB ILE A 94 2.140 -7.092 21.917 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.091 -4.313 21.438 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.494 -5.308 22.751 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.414 -5.621 20.357 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.747 -7.050 19.531 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.962 -5.464 19.340 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.345 -3.859 23.521 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.814 -5.572 23.624 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.420 -4.563 22.290 1.00 0.00 H new ATOM 1400 N ASN A 95 -1.802 -7.204 22.076 1.00 0.00 N ATOM 1401 CA ASN A 95 -2.809 -7.778 22.961 1.00 0.00 C ATOM 1402 C ASN A 95 -3.504 -8.995 22.317 1.00 0.00 C ATOM 1403 O ASN A 95 -4.224 -9.731 22.989 1.00 0.00 O ATOM 1404 CB ASN A 95 -3.828 -6.685 23.300 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.289 -5.488 24.069 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -2.126 -5.111 24.026 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -4.179 -4.791 24.718 1.00 0.00 N ATOM 0 H ASN A 95 -2.162 -6.435 21.511 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.328 -8.138 23.870 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.269 -6.326 22.370 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.633 -7.134 23.882 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.906 -3.930 25.191 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.148 -5.107 24.753 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.364 -9.197 21.001 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.003 -10.312 20.291 1.00 0.00 C ATOM 1416 C GLY A 96 -5.522 -10.148 20.208 1.00 0.00 C ATOM 1417 O GLY A 96 -6.255 -11.136 20.148 1.00 0.00 O ATOM 0 H GLY A 96 -2.805 -8.593 20.399 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.591 -10.383 19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.767 -11.247 20.799 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.001 -8.906 20.294 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.403 -8.498 20.185 1.00 0.00 C ATOM 1423 C VAL A 97 -7.482 -7.223 19.348 1.00 0.00 C ATOM 1424 O VAL A 97 -6.633 -6.335 19.501 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.030 -8.337 21.586 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -7.659 -7.043 22.322 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.556 -8.452 21.511 1.00 0.00 C ATOM 0 H VAL A 97 -5.383 -8.110 20.451 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.985 -9.268 19.679 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.603 -9.152 22.171 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.149 -7.025 23.295 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.578 -6.999 22.459 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.986 -6.184 21.735 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.979 -8.336 22.509 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.948 -7.673 20.858 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.828 -9.430 21.113 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.455 -7.153 18.438 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.545 -6.075 17.449 1.00 0.00 C ATOM 1439 C GLY A 98 -7.321 -6.008 16.524 1.00 0.00 C ATOM 1440 O GLY A 98 -6.556 -6.967 16.398 1.00 0.00 O ATOM 0 H GLY A 98 -9.204 -7.842 18.365 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.442 -6.216 16.846 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.655 -5.122 17.967 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.119 -4.849 15.895 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.926 -4.531 15.101 1.00 0.00 C ATOM 1446 C ASP A 99 -5.070 -3.448 15.792 1.00 0.00 C ATOM 1447 O ASP A 99 -5.545 -2.747 16.694 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.318 -4.133 13.671 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.332 -5.084 13.024 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.949 -6.186 12.559 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.527 -4.704 12.937 1.00 0.00 O ATOM 0 H ASP A 99 -7.795 -4.086 15.923 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.308 -5.426 15.032 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.735 -3.126 13.685 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.420 -4.098 13.054 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.796 -3.329 15.403 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.818 -2.438 16.038 1.00 0.00 C ATOM 1458 C GLY A 100 -2.722 -1.020 15.458 1.00 0.00 C ATOM 1459 O GLY A 100 -3.618 -0.518 14.774 1.00 0.00 O ATOM 0 H GLY A 100 -3.408 -3.859 14.623 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.062 -2.360 17.097 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.835 -2.904 15.971 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.625 -0.345 15.804 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.338 1.073 15.529 1.00 0.00 C ATOM 1465 C GLU A 101 -1.031 1.379 14.044 1.00 0.00 C ATOM 1466 O GLU A 101 -0.559 0.520 13.302 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.239 1.561 16.499 1.00 0.00 C ATOM 1468 CG GLU A 101 1.077 0.758 16.433 1.00 0.00 C ATOM 1469 CD GLU A 101 2.030 1.045 17.604 1.00 0.00 C ATOM 1470 OE1 GLU A 101 1.591 0.994 18.777 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.245 1.278 17.369 1.00 0.00 O ATOM 0 H GLU A 101 -0.865 -0.795 16.314 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.248 1.645 15.714 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.022 2.608 16.285 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.626 1.517 17.517 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.843 -0.307 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.586 0.986 15.496 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.328 2.607 13.590 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.312 2.975 12.158 1.00 0.00 C ATOM 1480 C HIS A 102 -0.153 3.904 11.750 1.00 0.00 C ATOM 1481 O HIS A 102 0.313 4.743 12.530 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.670 3.580 11.752 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.797 2.598 11.535 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.096 2.931 11.218 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.748 1.230 11.607 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.813 1.802 11.133 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.028 0.735 11.342 1.00 0.00 N ATOM 0 H HIS A 102 -1.587 3.378 14.205 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.139 2.048 11.612 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.975 4.287 12.523 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.531 4.151 10.834 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.873 0.638 11.830 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.872 1.758 10.926 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.310 -0.245 11.313 1.00 0.00 H new ATOM 1495 N TRP A 103 0.264 3.783 10.490 1.00 0.00 N ATOM 1496 CA TRP A 103 1.402 4.485 9.892 1.00 0.00 C ATOM 1497 C TRP A 103 1.102 4.875 8.435 1.00 0.00 C ATOM 1498 O TRP A 103 0.591 4.046 7.688 1.00 0.00 O ATOM 1499 CB TRP A 103 2.606 3.541 10.000 1.00 0.00 C ATOM 1500 CG TRP A 103 3.151 3.436 11.391 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.917 2.466 12.312 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.075 4.370 12.021 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.620 2.756 13.467 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.342 3.928 13.348 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.774 5.505 11.561 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.233 4.612 14.189 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.680 6.184 12.393 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.901 5.751 13.711 1.00 0.00 C ATOM 0 H TRP A 103 -0.203 3.165 9.827 1.00 0.00 H new ATOM 0 HA TRP A 103 1.610 5.420 10.413 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.314 2.549 9.656 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.394 3.890 9.333 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.282 1.604 12.166 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.607 2.175 14.305 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.610 5.858 10.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.404 4.265 15.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.211 7.046 12.016 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.581 6.291 14.353 1.00 0.00 H new ATOM 1519 N VAL A 104 1.398 6.116 8.019 1.00 0.00 N ATOM 1520 CA VAL A 104 0.922 6.714 6.745 1.00 0.00 C ATOM 1521 C VAL A 104 2.030 7.362 5.905 1.00 0.00 C ATOM 1522 O VAL A 104 3.061 7.759 6.449 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.206 7.744 6.986 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.374 7.113 7.749 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.242 8.993 7.761 1.00 0.00 C ATOM 0 H VAL A 104 1.984 6.750 8.562 1.00 0.00 H new ATOM 0 HA VAL A 104 0.537 5.870 6.172 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.510 8.057 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.153 7.860 7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.779 6.281 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.023 6.748 8.714 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.606 9.666 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.621 8.698 8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.029 9.503 7.206 1.00 0.00 H new ATOM 1535 N TYR A 105 1.819 7.493 4.589 1.00 0.00 N ATOM 1536 CA TYR A 105 2.689 8.254 3.677 1.00 0.00 C ATOM 1537 C TYR A 105 1.939 8.681 2.398 1.00 0.00 C ATOM 1538 O TYR A 105 1.057 7.950 1.945 1.00 0.00 O ATOM 1539 CB TYR A 105 3.907 7.386 3.322 1.00 0.00 C ATOM 1540 CG TYR A 105 5.015 8.074 2.548 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.545 9.295 3.008 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.556 7.459 1.402 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.611 9.904 2.321 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.632 8.057 0.716 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.157 9.284 1.178 1.00 0.00 C ATOM 1546 OH TYR A 105 8.218 9.855 0.555 1.00 0.00 O ATOM 0 H TYR A 105 1.023 7.065 4.117 1.00 0.00 H new ATOM 0 HA TYR A 105 3.012 9.167 4.177 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.328 6.992 4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.561 6.532 2.740 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.133 9.764 3.889 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.145 6.525 1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.011 10.845 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.052 7.580 -0.157 1.00 0.00 H new ATOM 0 HH TYR A 105 8.479 9.308 -0.215 1.00 0.00 H new ATOM 1556 N SER A 106 2.291 9.825 1.795 1.00 0.00 N ATOM 1557 CA SER A 106 1.666 10.346 0.558 1.00 0.00 C ATOM 1558 C SER A 106 2.641 10.405 -0.631 1.00 0.00 C ATOM 1559 O SER A 106 3.788 10.837 -0.469 1.00 0.00 O ATOM 1560 CB SER A 106 1.041 11.730 0.788 1.00 0.00 C ATOM 1561 OG SER A 106 0.067 11.713 1.817 1.00 0.00 O ATOM 0 H SER A 106 3.030 10.429 2.154 1.00 0.00 H new ATOM 0 HA SER A 106 0.881 9.635 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.825 12.443 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.583 12.078 -0.138 1.00 0.00 H new ATOM 0 HG SER A 106 -0.304 12.613 1.932 1.00 0.00 H new ATOM 1567 N ILE A 107 2.182 9.998 -1.823 1.00 0.00 N ATOM 1568 CA ILE A 107 2.951 9.911 -3.087 1.00 0.00 C ATOM 1569 C ILE A 107 2.090 10.281 -4.318 1.00 0.00 C ATOM 1570 O ILE A 107 0.875 10.433 -4.198 1.00 0.00 O ATOM 1571 CB ILE A 107 3.609 8.515 -3.275 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.638 7.345 -3.572 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.571 8.155 -2.131 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.804 6.801 -2.405 1.00 0.00 C ATOM 0 H ILE A 107 1.213 9.703 -1.945 1.00 0.00 H new ATOM 0 HA ILE A 107 3.751 10.647 -3.009 1.00 0.00 H new ATOM 0 HB ILE A 107 4.186 8.639 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.951 7.669 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.221 6.520 -3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.002 7.170 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.369 8.896 -2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.026 8.143 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.171 5.987 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.469 6.431 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.179 7.598 -2.002 1.00 0.00 H new ATOM 1586 N THR A 108 2.694 10.399 -5.513 1.00 0.00 N ATOM 1587 CA THR A 108 2.020 10.780 -6.770 1.00 0.00 C ATOM 1588 C THR A 108 2.345 9.850 -7.965 1.00 0.00 C ATOM 1589 O THR A 108 3.522 9.567 -8.210 1.00 0.00 O ATOM 1590 CB THR A 108 2.396 12.219 -7.160 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.797 12.415 -7.256 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.840 13.270 -6.204 1.00 0.00 C ATOM 0 H THR A 108 3.692 10.228 -5.636 1.00 0.00 H new ATOM 0 HA THR A 108 0.953 10.689 -6.566 1.00 0.00 H new ATOM 0 HB THR A 108 1.938 12.350 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.222 11.590 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.143 14.262 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.752 13.209 -6.189 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.227 13.091 -5.201 1.00 0.00 H new ATOM 1600 N PRO A 109 1.353 9.418 -8.778 1.00 0.00 N ATOM 1601 CA PRO A 109 1.563 8.734 -10.061 1.00 0.00 C ATOM 1602 C PRO A 109 1.804 9.746 -11.203 1.00 0.00 C ATOM 1603 O PRO A 109 1.858 10.952 -10.958 1.00 0.00 O ATOM 1604 CB PRO A 109 0.270 7.934 -10.258 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.793 8.891 -9.719 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.076 9.613 -8.575 1.00 0.00 C ATOM 0 HA PRO A 109 2.447 8.096 -10.067 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.101 7.687 -11.306 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.286 6.993 -9.708 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.130 9.589 -10.485 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.674 8.355 -9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.324 10.674 -8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.387 9.211 -7.611 1.00 0.00 H new ATOM 1614 N ASP A 110 1.929 9.276 -12.449 1.00 0.00 N ATOM 1615 CA ASP A 110 2.025 10.111 -13.661 1.00 0.00 C ATOM 1616 C ASP A 110 1.351 9.446 -14.888 1.00 0.00 C ATOM 1617 O ASP A 110 0.900 8.301 -14.833 1.00 0.00 O ATOM 1618 CB ASP A 110 3.506 10.426 -13.956 1.00 0.00 C ATOM 1619 CG ASP A 110 4.092 11.465 -12.999 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.788 12.671 -13.165 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.896 11.124 -12.096 1.00 0.00 O ATOM 0 H ASP A 110 1.968 8.277 -12.652 1.00 0.00 H new ATOM 0 HA ASP A 110 1.485 11.039 -13.472 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.089 9.507 -13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.599 10.788 -14.980 1.00 0.00 H new ATOM 1626 N SER A 111 1.313 10.169 -16.013 1.00 0.00 N ATOM 1627 CA SER A 111 0.777 9.802 -17.343 1.00 0.00 C ATOM 1628 C SER A 111 1.565 8.713 -18.105 1.00 0.00 C ATOM 1629 O SER A 111 1.321 8.453 -19.289 1.00 0.00 O ATOM 1630 CB SER A 111 0.752 11.077 -18.195 1.00 0.00 C ATOM 1631 OG SER A 111 2.070 11.598 -18.260 1.00 0.00 O ATOM 0 H SER A 111 1.691 11.116 -16.024 1.00 0.00 H new ATOM 0 HA SER A 111 -0.209 9.371 -17.170 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.381 10.857 -19.196 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.075 11.811 -17.759 1.00 0.00 H new ATOM 0 HG SER A 111 2.073 12.414 -18.803 1.00 0.00 H new ATOM 1637 N SER A 112 2.540 8.100 -17.444 1.00 0.00 N ATOM 1638 CA SER A 112 3.408 7.018 -17.911 1.00 0.00 C ATOM 1639 C SER A 112 3.824 6.184 -16.697 1.00 0.00 C ATOM 1640 O SER A 112 3.817 6.697 -15.578 1.00 0.00 O ATOM 1641 CB SER A 112 4.635 7.587 -18.643 1.00 0.00 C ATOM 1642 OG SER A 112 5.312 8.555 -17.859 1.00 0.00 O ATOM 0 H SER A 112 2.765 8.368 -16.486 1.00 0.00 H new ATOM 0 HA SER A 112 2.875 6.387 -18.622 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.320 6.776 -18.890 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.321 8.037 -19.585 1.00 0.00 H new ATOM 0 HG SER A 112 6.087 8.894 -18.354 1.00 0.00 H new ATOM 1648 N TRP A 113 4.150 4.901 -16.880 1.00 0.00 N ATOM 1649 CA TRP A 113 4.559 4.044 -15.762 1.00 0.00 C ATOM 1650 C TRP A 113 5.781 4.610 -15.008 1.00 0.00 C ATOM 1651 O TRP A 113 6.795 4.971 -15.624 1.00 0.00 O ATOM 1652 CB TRP A 113 4.818 2.607 -16.232 1.00 0.00 C ATOM 1653 CG TRP A 113 3.629 1.777 -16.633 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.186 1.594 -17.896 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.783 0.918 -15.800 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.140 0.690 -17.901 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.874 0.206 -16.640 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.723 0.630 -14.421 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.979 -0.761 -16.149 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.814 -0.319 -13.910 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.947 -1.017 -14.767 1.00 0.00 C ATOM 0 H TRP A 113 4.139 4.434 -17.787 1.00 0.00 H new ATOM 0 HA TRP A 113 3.729 4.027 -15.056 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.499 2.650 -17.082 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.339 2.081 -15.432 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.589 2.081 -18.772 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.627 0.415 -18.738 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.386 1.146 -13.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.327 -1.298 -16.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.784 -0.511 -12.848 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.259 -1.747 -14.366 1.00 0.00 H new ATOM 1672 N LYS A 114 5.670 4.662 -13.674 1.00 0.00 N ATOM 1673 CA LYS A 114 6.706 5.093 -12.719 1.00 0.00 C ATOM 1674 C LYS A 114 7.011 3.975 -11.717 1.00 0.00 C ATOM 1675 O LYS A 114 6.081 3.359 -11.194 1.00 0.00 O ATOM 1676 CB LYS A 114 6.247 6.354 -11.952 1.00 0.00 C ATOM 1677 CG LYS A 114 5.979 7.599 -12.814 1.00 0.00 C ATOM 1678 CD LYS A 114 7.234 8.216 -13.449 1.00 0.00 C ATOM 1679 CE LYS A 114 8.084 9.018 -12.451 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.621 10.419 -12.312 1.00 0.00 N ATOM 0 H LYS A 114 4.807 4.390 -13.203 1.00 0.00 H new ATOM 0 HA LYS A 114 7.608 5.326 -13.285 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.337 6.112 -11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.008 6.604 -11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.280 7.333 -13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.490 8.354 -12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.844 7.422 -13.880 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.935 8.869 -14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.053 8.530 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.124 9.013 -12.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.019 10.832 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.936 10.972 -13.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.583 10.438 -12.259 1.00 0.00 H new ATOM 1694 N THR A 115 8.292 3.764 -11.410 1.00 0.00 N ATOM 1695 CA THR A 115 8.765 2.793 -10.407 1.00 0.00 C ATOM 1696 C THR A 115 8.968 3.475 -9.051 1.00 0.00 C ATOM 1697 O THR A 115 9.922 4.237 -8.835 1.00 0.00 O ATOM 1698 CB THR A 115 10.041 2.069 -10.867 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.878 1.545 -12.166 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.388 0.885 -9.963 1.00 0.00 C ATOM 0 H THR A 115 9.052 4.273 -11.860 1.00 0.00 H new ATOM 0 HA THR A 115 7.993 2.031 -10.294 1.00 0.00 H new ATOM 0 HB THR A 115 10.835 2.815 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.923 1.450 -12.363 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.296 0.404 -10.326 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.547 1.239 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.568 0.167 -9.973 1.00 0.00 H new ATOM 1708 N ILE A 116 8.047 3.210 -8.127 1.00 0.00 N ATOM 1709 CA ILE A 116 7.936 3.848 -6.816 1.00 0.00 C ATOM 1710 C ILE A 116 8.676 3.013 -5.765 1.00 0.00 C ATOM 1711 O ILE A 116 8.140 2.098 -5.143 1.00 0.00 O ATOM 1712 CB ILE A 116 6.458 4.108 -6.456 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.640 4.767 -7.590 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.372 4.963 -5.178 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.174 6.109 -8.114 1.00 0.00 C ATOM 0 H ILE A 116 7.321 2.510 -8.279 1.00 0.00 H new ATOM 0 HA ILE A 116 8.416 4.826 -6.843 1.00 0.00 H new ATOM 0 HB ILE A 116 6.009 3.129 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.587 4.069 -8.425 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.621 4.918 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.326 5.142 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.855 4.436 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.874 5.916 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.521 6.476 -8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.200 6.833 -7.300 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.181 5.971 -8.509 1.00 0.00 H new ATOM 1727 N GLU A 117 9.952 3.339 -5.593 1.00 0.00 N ATOM 1728 CA GLU A 117 10.842 2.836 -4.551 1.00 0.00 C ATOM 1729 C GLU A 117 10.575 3.586 -3.235 1.00 0.00 C ATOM 1730 O GLU A 117 10.586 4.823 -3.221 1.00 0.00 O ATOM 1731 CB GLU A 117 12.300 3.057 -5.003 1.00 0.00 C ATOM 1732 CG GLU A 117 12.647 2.365 -6.331 1.00 0.00 C ATOM 1733 CD GLU A 117 14.122 2.577 -6.692 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.999 1.897 -6.109 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.431 3.439 -7.551 1.00 0.00 O ATOM 0 H GLU A 117 10.421 4.000 -6.213 1.00 0.00 H new ATOM 0 HA GLU A 117 10.665 1.773 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.482 4.127 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.971 2.691 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.437 1.298 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.014 2.758 -7.126 1.00 0.00 H new ATOM 1742 N ILE A 118 10.335 2.870 -2.129 1.00 0.00 N ATOM 1743 CA ILE A 118 10.203 3.465 -0.774 1.00 0.00 C ATOM 1744 C ILE A 118 10.916 2.598 0.301 1.00 0.00 C ATOM 1745 O ILE A 118 10.638 1.399 0.396 1.00 0.00 O ATOM 1746 CB ILE A 118 8.718 3.726 -0.375 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.855 4.413 -1.466 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.671 4.602 0.897 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.340 4.332 -1.214 1.00 0.00 C ATOM 0 H ILE A 118 10.225 1.856 -2.139 1.00 0.00 H new ATOM 0 HA ILE A 118 10.699 4.435 -0.818 1.00 0.00 H new ATOM 0 HB ILE A 118 8.289 2.737 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.145 5.461 -1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.077 3.956 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.633 4.784 1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.180 4.088 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.167 5.553 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.809 4.836 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.033 3.287 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.102 4.816 -0.267 1.00 0.00 H new ATOM 1761 N PRO A 119 11.760 3.174 1.188 1.00 0.00 N ATOM 1762 CA PRO A 119 12.514 2.437 2.218 1.00 0.00 C ATOM 1763 C PRO A 119 11.756 2.200 3.541 1.00 0.00 C ATOM 1764 O PRO A 119 12.364 1.850 4.550 1.00 0.00 O ATOM 1765 CB PRO A 119 13.769 3.291 2.447 1.00 0.00 C ATOM 1766 CG PRO A 119 13.209 4.704 2.317 1.00 0.00 C ATOM 1767 CD PRO A 119 12.246 4.551 1.139 1.00 0.00 C ATOM 0 HA PRO A 119 12.722 1.424 1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.211 3.114 3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.543 3.088 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.698 5.026 3.224 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.990 5.437 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.420 5.258 1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.751 4.752 0.194 1.00 0.00 H new ATOM 1775 N PHE A 120 10.449 2.478 3.583 1.00 0.00 N ATOM 1776 CA PHE A 120 9.615 2.638 4.793 1.00 0.00 C ATOM 1777 C PHE A 120 10.046 3.747 5.785 1.00 0.00 C ATOM 1778 O PHE A 120 9.224 4.171 6.599 1.00 0.00 O ATOM 1779 CB PHE A 120 9.408 1.289 5.505 1.00 0.00 C ATOM 1780 CG PHE A 120 8.795 0.193 4.651 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.398 0.106 4.514 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.620 -0.760 4.021 1.00 0.00 C ATOM 1783 CE1 PHE A 120 6.827 -0.949 3.779 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.049 -1.830 3.309 1.00 0.00 C ATOM 1785 CZ PHE A 120 7.650 -1.929 3.197 1.00 0.00 C ATOM 0 H PHE A 120 9.908 2.606 2.728 1.00 0.00 H new ATOM 0 HA PHE A 120 8.661 3.000 4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.372 0.941 5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.770 1.450 6.374 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.763 0.849 4.973 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.694 -0.668 4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.755 -1.006 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.683 -2.574 2.849 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.208 -2.758 2.664 1.00 0.00 H new ATOM 1795 N SER A 121 11.267 4.292 5.699 1.00 0.00 N ATOM 1796 CA SER A 121 11.807 5.301 6.634 1.00 0.00 C ATOM 1797 C SER A 121 11.021 6.619 6.661 1.00 0.00 C ATOM 1798 O SER A 121 11.026 7.336 7.663 1.00 0.00 O ATOM 1799 CB SER A 121 13.263 5.608 6.262 1.00 0.00 C ATOM 1800 OG SER A 121 13.962 4.413 5.967 1.00 0.00 O ATOM 0 H SER A 121 11.926 4.041 4.962 1.00 0.00 H new ATOM 0 HA SER A 121 11.724 4.865 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.291 6.275 5.400 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.753 6.129 7.085 1.00 0.00 H new ATOM 0 HG SER A 121 14.889 4.626 5.730 1.00 0.00 H new ATOM 1806 N SER A 122 10.329 6.922 5.558 1.00 0.00 N ATOM 1807 CA SER A 122 9.606 8.178 5.312 1.00 0.00 C ATOM 1808 C SER A 122 8.146 8.182 5.808 1.00 0.00 C ATOM 1809 O SER A 122 7.457 9.194 5.678 1.00 0.00 O ATOM 1810 CB SER A 122 9.674 8.511 3.813 1.00 0.00 C ATOM 1811 OG SER A 122 11.005 8.378 3.326 1.00 0.00 O ATOM 0 H SER A 122 10.253 6.271 4.777 1.00 0.00 H new ATOM 0 HA SER A 122 10.104 8.948 5.901 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.011 7.848 3.258 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.320 9.528 3.645 1.00 0.00 H new ATOM 0 HG SER A 122 11.027 8.593 2.370 1.00 0.00 H new ATOM 1817 N PHE A 123 7.644 7.075 6.374 1.00 0.00 N ATOM 1818 CA PHE A 123 6.287 6.983 6.934 1.00 0.00 C ATOM 1819 C PHE A 123 6.144 7.779 8.243 1.00 0.00 C ATOM 1820 O PHE A 123 7.109 7.935 8.992 1.00 0.00 O ATOM 1821 CB PHE A 123 5.900 5.508 7.129 1.00 0.00 C ATOM 1822 CG PHE A 123 5.354 4.836 5.880 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.207 4.527 4.804 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.981 4.544 5.779 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.690 3.934 3.638 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.458 3.972 4.606 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.314 3.667 3.534 1.00 0.00 C ATOM 0 H PHE A 123 8.175 6.208 6.457 1.00 0.00 H new ATOM 0 HA PHE A 123 5.597 7.436 6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.776 4.957 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.153 5.442 7.920 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.262 4.746 4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.324 4.761 6.609 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.351 3.684 2.822 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.400 3.767 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.915 3.228 2.631 1.00 0.00 H new ATOM 1837 N ARG A 124 4.935 8.269 8.538 1.00 0.00 N ATOM 1838 CA ARG A 124 4.590 9.093 9.712 1.00 0.00 C ATOM 1839 C ARG A 124 3.499 8.422 10.554 1.00 0.00 C ATOM 1840 O ARG A 124 2.671 7.685 10.017 1.00 0.00 O ATOM 1841 CB ARG A 124 4.181 10.508 9.241 1.00 0.00 C ATOM 1842 CG ARG A 124 5.207 11.614 9.556 1.00 0.00 C ATOM 1843 CD ARG A 124 6.622 11.412 8.980 1.00 0.00 C ATOM 1844 NE ARG A 124 6.658 11.279 7.510 1.00 0.00 N ATOM 1845 CZ ARG A 124 6.503 12.220 6.596 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.261 13.465 6.877 1.00 0.00 N ATOM 1847 NH2 ARG A 124 6.598 11.886 5.346 1.00 0.00 N ATOM 0 H ARG A 124 4.128 8.096 7.938 1.00 0.00 H new ATOM 0 HA ARG A 124 5.462 9.188 10.359 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.013 10.483 8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.231 10.770 9.706 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.817 12.560 9.182 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.288 11.708 10.639 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.247 12.256 9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.061 10.520 9.426 1.00 0.00 H new ATOM 0 HE ARG A 124 6.824 10.338 7.154 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.181 13.762 7.849 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.151 14.145 6.125 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.788 10.917 5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.483 12.592 4.619 1.00 0.00 H new ATOM 1861 N ARG A 125 3.495 8.652 11.870 1.00 0.00 N ATOM 1862 CA ARG A 125 2.525 8.041 12.803 1.00 0.00 C ATOM 1863 C ARG A 125 1.145 8.705 12.691 1.00 0.00 C ATOM 1864 O ARG A 125 1.061 9.899 12.393 1.00 0.00 O ATOM 1865 CB ARG A 125 3.123 8.018 14.228 1.00 0.00 C ATOM 1866 CG ARG A 125 2.505 9.009 15.229 1.00 0.00 C ATOM 1867 CD ARG A 125 3.312 9.008 16.527 1.00 0.00 C ATOM 1868 NE ARG A 125 2.610 9.725 17.607 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.126 10.071 18.771 1.00 0.00 C ATOM 1870 NH1 ARG A 125 4.365 9.831 19.083 1.00 0.00 N ATOM 1871 NH2 ARG A 125 2.415 10.669 19.677 1.00 0.00 N ATOM 0 H ARG A 125 4.166 9.270 12.327 1.00 0.00 H new ATOM 0 HA ARG A 125 2.344 7.001 12.530 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.017 7.011 14.630 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.191 8.221 14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.491 10.011 14.800 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.470 8.735 15.434 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.502 7.980 16.836 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.282 9.473 16.352 1.00 0.00 H new ATOM 0 HE ARG A 125 1.636 9.977 17.439 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.976 9.359 18.417 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.726 10.115 19.994 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.434 10.882 19.497 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.837 10.926 20.569 1.00 0.00 H new ATOM 1885 N ARG A 126 0.063 7.953 12.950 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.305 8.495 12.867 1.00 0.00 C ATOM 1887 C ARG A 126 -1.667 9.446 14.012 1.00 0.00 C ATOM 1888 O ARG A 126 -1.146 9.326 15.123 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.346 7.381 12.682 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.913 6.733 13.956 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.046 5.662 14.645 1.00 0.00 C ATOM 1892 NE ARG A 126 -1.262 6.113 15.803 1.00 0.00 N ATOM 1893 CZ ARG A 126 0.025 5.959 16.055 1.00 0.00 C ATOM 1894 NH1 ARG A 126 0.889 5.435 15.231 1.00 0.00 N ATOM 1895 NH2 ARG A 126 0.491 6.313 17.211 1.00 0.00 N ATOM 0 H ARG A 126 0.108 6.970 13.218 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.324 9.115 11.970 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.180 7.789 12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.897 6.596 12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.110 7.525 14.679 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.873 6.282 13.707 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.696 4.849 14.967 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.360 5.248 13.906 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.788 6.618 16.516 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.586 5.108 14.314 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.868 5.352 15.504 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.135 6.706 17.915 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.483 6.199 17.418 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.629 10.327 13.755 1.00 0.00 N ATOM 1910 CA LEU A 127 -3.164 11.316 14.680 1.00 0.00 C ATOM 1911 C LEU A 127 -4.359 10.775 15.478 1.00 0.00 C ATOM 1912 O LEU A 127 -4.307 10.762 16.707 1.00 0.00 O ATOM 1913 CB LEU A 127 -3.565 12.570 13.870 1.00 0.00 C ATOM 1914 CG LEU A 127 -2.462 13.599 13.552 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.962 14.295 14.818 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -1.266 13.008 12.804 1.00 0.00 C ATOM 0 H LEU A 127 -3.081 10.371 12.842 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.397 11.568 15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.995 12.236 12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.356 13.084 14.416 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.938 14.324 12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.185 15.013 14.556 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.790 14.816 15.298 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.553 13.553 15.504 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.532 13.791 12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.812 12.222 13.407 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.601 12.589 11.855 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.443 10.355 14.820 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.779 10.339 15.441 1.00 0.00 C ATOM 1930 C ASP A 128 -7.286 8.943 15.827 1.00 0.00 C ATOM 1931 O ASP A 128 -7.929 8.792 16.872 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.757 11.060 14.505 1.00 0.00 C ATOM 1933 CG ASP A 128 -9.042 11.469 15.222 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -9.036 12.523 15.908 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -10.061 10.751 15.094 1.00 0.00 O ATOM 0 H ASP A 128 -5.426 10.020 13.857 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.704 10.863 16.394 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.276 11.946 14.091 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.002 10.409 13.666 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.963 7.935 15.016 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.168 6.515 15.305 1.00 0.00 C ATOM 1942 C TYR A 129 -6.134 6.045 16.339 1.00 0.00 C ATOM 1943 O TYR A 129 -4.937 6.067 16.051 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.059 5.734 13.980 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.861 4.231 14.113 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -5.563 3.710 14.276 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -7.959 3.352 14.052 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -5.361 2.327 14.417 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -7.756 1.959 14.145 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.456 1.441 14.338 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.258 0.097 14.428 1.00 0.00 O ATOM 0 H TYR A 129 -6.534 8.091 14.104 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.155 6.339 15.733 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.964 5.912 13.399 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.227 6.142 13.407 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.716 4.379 14.293 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.958 3.745 13.934 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.366 1.942 14.586 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -8.597 1.286 14.068 1.00 0.00 H new ATOM 0 HH TYR A 129 -5.297 -0.091 14.454 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.560 5.615 17.531 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.650 5.118 18.576 1.00 0.00 C ATOM 1963 C GLN A 130 -6.281 3.913 19.315 1.00 0.00 C ATOM 1964 O GLN A 130 -7.124 4.104 20.201 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.259 6.250 19.559 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.611 7.509 18.941 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.333 7.266 18.132 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.628 6.269 18.258 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.994 8.167 17.229 1.00 0.00 N ATOM 0 H GLN A 130 -7.543 5.600 17.801 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.732 4.774 18.099 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.155 6.558 20.098 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.569 5.838 20.296 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.343 7.992 18.294 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.384 8.210 19.744 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.563 9.004 17.105 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.163 8.026 16.655 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.919 2.666 18.949 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.566 1.443 19.430 1.00 0.00 C ATOM 1980 C PRO A 131 -5.962 0.921 20.749 1.00 0.00 C ATOM 1981 O PRO A 131 -4.806 1.225 21.059 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.358 0.432 18.297 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.976 0.807 17.774 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.960 2.330 17.905 1.00 0.00 C ATOM 0 HA PRO A 131 -7.617 1.620 19.660 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.391 -0.596 18.658 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.123 0.523 17.526 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.183 0.343 18.361 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.836 0.489 16.741 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.963 2.686 18.165 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.232 2.803 16.962 1.00 0.00 H new ATOM 1992 N PRO A 132 -6.680 0.063 21.500 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.200 -0.493 22.767 1.00 0.00 C ATOM 1994 C PRO A 132 -5.111 -1.560 22.583 1.00 0.00 C ATOM 1995 O PRO A 132 -4.338 -1.804 23.502 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.446 -1.083 23.431 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.291 -1.518 22.236 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.030 -0.409 21.222 1.00 0.00 C ATOM 0 HA PRO A 132 -5.724 0.278 23.373 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.199 -1.924 24.080 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -7.964 -0.347 24.046 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.986 -2.493 21.857 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.348 -1.592 22.492 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.113 -0.783 20.202 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -8.757 0.397 21.326 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.021 -2.192 21.407 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.022 -3.227 21.086 1.00 0.00 C ATOM 2008 C GLY A 133 -2.576 -2.745 20.862 1.00 0.00 C ATOM 2009 O GLY A 133 -1.749 -3.523 20.388 1.00 0.00 O ATOM 0 H GLY A 133 -5.654 -1.996 20.632 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.016 -3.957 21.895 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.350 -3.750 20.187 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.281 -1.470 21.137 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.041 -0.773 20.762 1.00 0.00 C ATOM 2015 C GLN A 134 0.252 -1.379 21.341 1.00 0.00 C ATOM 2016 O GLN A 134 0.239 -1.972 22.422 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.180 0.725 21.109 1.00 0.00 C ATOM 2018 CG GLN A 134 -0.943 1.145 22.576 1.00 0.00 C ATOM 2019 CD GLN A 134 -1.876 0.523 23.615 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.918 1.062 23.970 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -1.528 -0.607 24.176 1.00 0.00 N ATOM 0 H GLN A 134 -2.926 -0.868 21.649 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.923 -0.903 19.686 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.481 1.281 20.484 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.183 1.043 20.827 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.083 0.893 22.843 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.032 2.229 22.641 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.665 -1.071 23.895 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.120 -1.023 24.895 1.00 0.00 H new ATOM 2030 N ASP A 135 1.390 -1.157 20.673 1.00 0.00 N ATOM 2031 CA ASP A 135 2.717 -1.536 21.184 1.00 0.00 C ATOM 2032 C ASP A 135 3.479 -0.374 21.837 1.00 0.00 C ATOM 2033 O ASP A 135 4.291 -0.618 22.735 1.00 0.00 O ATOM 2034 CB ASP A 135 3.544 -2.278 20.122 1.00 0.00 C ATOM 2035 CG ASP A 135 4.044 -1.414 18.966 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.767 -0.414 19.136 1.00 0.00 O ATOM 2037 OD2 ASP A 135 3.827 -1.731 17.778 1.00 0.00 O ATOM 0 H ASP A 135 1.419 -0.707 19.758 1.00 0.00 H new ATOM 0 HA ASP A 135 2.541 -2.241 21.997 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.404 -2.737 20.610 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.939 -3.088 19.714 1.00 0.00 H new ATOM 2042 N MET A 136 3.173 0.874 21.461 1.00 0.00 N ATOM 2043 CA MET A 136 3.734 2.097 22.058 1.00 0.00 C ATOM 2044 C MET A 136 5.275 2.178 22.000 1.00 0.00 C ATOM 2045 O MET A 136 5.923 2.747 22.886 1.00 0.00 O ATOM 2046 CB MET A 136 3.119 2.308 23.456 1.00 0.00 C ATOM 2047 CG MET A 136 3.232 3.734 24.013 1.00 0.00 C ATOM 2048 SD MET A 136 2.606 5.082 22.973 1.00 0.00 S ATOM 2049 CE MET A 136 0.846 4.657 22.916 1.00 0.00 C ATOM 0 H MET A 136 2.509 1.069 20.711 1.00 0.00 H new ATOM 0 HA MET A 136 3.445 2.949 21.442 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.065 2.033 23.417 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.601 1.623 24.154 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.702 3.768 24.965 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.283 3.931 24.226 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.288 5.478 22.466 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.709 3.755 22.319 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.481 4.482 23.928 1.00 0.00 H new ATOM 2059 N SER A 137 5.888 1.607 20.956 1.00 0.00 N ATOM 2060 CA SER A 137 7.324 1.720 20.674 1.00 0.00 C ATOM 2061 C SER A 137 7.761 3.110 20.191 1.00 0.00 C ATOM 2062 O SER A 137 8.944 3.454 20.279 1.00 0.00 O ATOM 2063 CB SER A 137 7.692 0.679 19.612 1.00 0.00 C ATOM 2064 OG SER A 137 7.094 0.958 18.355 1.00 0.00 O ATOM 0 H SER A 137 5.389 1.042 20.269 1.00 0.00 H new ATOM 0 HA SER A 137 7.847 1.548 21.615 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.776 0.647 19.497 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.378 -0.309 19.950 1.00 0.00 H new ATOM 0 HG SER A 137 7.193 0.181 17.766 1.00 0.00 H new ATOM 2070 N GLY A 138 6.828 3.900 19.647 1.00 0.00 N ATOM 2071 CA GLY A 138 7.112 5.147 18.931 1.00 0.00 C ATOM 2072 C GLY A 138 7.588 4.936 17.484 1.00 0.00 C ATOM 2073 O GLY A 138 7.787 5.920 16.766 1.00 0.00 O ATOM 0 H GLY A 138 5.832 3.684 19.694 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.213 5.763 18.922 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.874 5.703 19.477 1.00 0.00 H new ATOM 2077 N THR A 139 7.743 3.680 17.047 1.00 0.00 N ATOM 2078 CA THR A 139 8.238 3.270 15.720 1.00 0.00 C ATOM 2079 C THR A 139 7.290 2.312 14.998 1.00 0.00 C ATOM 2080 O THR A 139 6.505 1.583 15.623 1.00 0.00 O ATOM 2081 CB THR A 139 9.636 2.620 15.799 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.731 1.647 16.824 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.693 3.681 16.088 1.00 0.00 C ATOM 0 H THR A 139 7.516 2.879 17.637 1.00 0.00 H new ATOM 0 HA THR A 139 8.298 4.194 15.145 1.00 0.00 H new ATOM 0 HB THR A 139 9.799 2.139 14.834 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.308 0.815 16.526 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.675 3.211 16.142 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.689 4.425 15.291 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.471 4.167 17.038 1.00 0.00 H new ATOM 2091 N LEU A 140 7.391 2.308 13.668 1.00 0.00 N ATOM 2092 CA LEU A 140 6.847 1.289 12.778 1.00 0.00 C ATOM 2093 C LEU A 140 7.819 0.102 12.782 1.00 0.00 C ATOM 2094 O LEU A 140 8.976 0.232 12.376 1.00 0.00 O ATOM 2095 CB LEU A 140 6.643 1.940 11.401 1.00 0.00 C ATOM 2096 CG LEU A 140 6.478 0.992 10.200 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.266 0.063 10.362 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.291 1.787 8.906 1.00 0.00 C ATOM 0 H LEU A 140 7.876 3.049 13.162 1.00 0.00 H new ATOM 0 HA LEU A 140 5.878 0.902 13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.760 2.577 11.454 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.494 2.592 11.204 1.00 0.00 H new ATOM 0 HG LEU A 140 7.387 0.392 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.188 -0.588 9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.390 -0.543 11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.359 0.661 10.450 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.176 1.098 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.401 2.411 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.163 2.419 8.738 1.00 0.00 H new ATOM 2110 N ASP A 141 7.364 -1.039 13.298 1.00 0.00 N ATOM 2111 CA ASP A 141 8.219 -2.182 13.615 1.00 0.00 C ATOM 2112 C ASP A 141 7.995 -3.313 12.601 1.00 0.00 C ATOM 2113 O ASP A 141 7.008 -4.048 12.680 1.00 0.00 O ATOM 2114 CB ASP A 141 7.959 -2.605 15.071 1.00 0.00 C ATOM 2115 CG ASP A 141 8.123 -1.437 16.054 1.00 0.00 C ATOM 2116 OD1 ASP A 141 9.261 -0.938 16.234 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.111 -0.987 16.652 1.00 0.00 O ATOM 0 H ASP A 141 6.379 -1.197 13.510 1.00 0.00 H new ATOM 0 HA ASP A 141 9.272 -1.913 13.534 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.950 -3.009 15.155 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.647 -3.406 15.343 1.00 0.00 H new ATOM 2122 N LEU A 142 8.908 -3.472 11.629 1.00 0.00 N ATOM 2123 CA LEU A 142 8.711 -4.375 10.477 1.00 0.00 C ATOM 2124 C LEU A 142 8.868 -5.868 10.813 1.00 0.00 C ATOM 2125 O LEU A 142 8.982 -6.700 9.920 1.00 0.00 O ATOM 2126 CB LEU A 142 9.546 -3.966 9.247 1.00 0.00 C ATOM 2127 CG LEU A 142 9.335 -2.564 8.653 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.888 -2.081 8.688 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.223 -1.497 9.294 1.00 0.00 C ATOM 0 H LEU A 142 9.802 -2.981 11.617 1.00 0.00 H new ATOM 0 HA LEU A 142 7.663 -4.248 10.206 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.599 -4.058 9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.353 -4.693 8.458 1.00 0.00 H new ATOM 0 HG LEU A 142 9.625 -2.693 7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.826 -1.085 8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.262 -2.767 8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.541 -2.046 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.024 -0.531 8.829 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.008 -1.437 10.361 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.271 -1.761 9.149 1.00 0.00 H new ATOM 2141 N ASP A 143 8.868 -6.229 12.091 1.00 0.00 N ATOM 2142 CA ASP A 143 8.723 -7.603 12.581 1.00 0.00 C ATOM 2143 C ASP A 143 7.243 -7.964 12.856 1.00 0.00 C ATOM 2144 O ASP A 143 6.929 -9.114 13.165 1.00 0.00 O ATOM 2145 CB ASP A 143 9.595 -7.715 13.842 1.00 0.00 C ATOM 2146 CG ASP A 143 9.702 -9.134 14.399 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.967 -10.083 13.629 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.580 -9.303 15.635 1.00 0.00 O ATOM 0 H ASP A 143 8.973 -5.551 12.846 1.00 0.00 H new ATOM 0 HA ASP A 143 9.052 -8.319 11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.596 -7.349 13.613 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.186 -7.063 14.613 1.00 0.00 H new ATOM 2153 N ASN A 144 6.327 -6.985 12.797 1.00 0.00 N ATOM 2154 CA ASN A 144 5.019 -7.041 13.460 1.00 0.00 C ATOM 2155 C ASN A 144 3.909 -6.275 12.689 1.00 0.00 C ATOM 2156 O ASN A 144 3.270 -5.375 13.237 1.00 0.00 O ATOM 2157 CB ASN A 144 5.271 -6.540 14.898 1.00 0.00 C ATOM 2158 CG ASN A 144 4.102 -6.738 15.839 1.00 0.00 C ATOM 2159 OD1 ASN A 144 3.477 -5.780 16.271 1.00 0.00 O ATOM 2160 ND2 ASN A 144 3.802 -7.965 16.199 1.00 0.00 N ATOM 0 H ASN A 144 6.479 -6.120 12.279 1.00 0.00 H new ATOM 0 HA ASN A 144 4.617 -8.054 13.479 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.141 -7.057 15.303 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.519 -5.479 14.863 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.035 -8.132 16.850 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.336 -8.751 15.827 1.00 0.00 H new ATOM 2167 N ILE A 145 3.678 -6.620 11.413 1.00 0.00 N ATOM 2168 CA ILE A 145 2.735 -5.954 10.484 1.00 0.00 C ATOM 2169 C ILE A 145 1.477 -6.803 10.211 1.00 0.00 C ATOM 2170 O ILE A 145 1.572 -8.007 9.995 1.00 0.00 O ATOM 2171 CB ILE A 145 3.464 -5.590 9.166 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.783 -4.812 9.388 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.546 -4.806 8.209 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.645 -3.515 10.198 1.00 0.00 C ATOM 0 H ILE A 145 4.162 -7.404 10.976 1.00 0.00 H new ATOM 0 HA ILE A 145 2.387 -5.039 10.963 1.00 0.00 H new ATOM 0 HB ILE A 145 3.727 -6.544 8.708 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.491 -5.466 9.896 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.213 -4.571 8.416 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.091 -4.568 7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.674 -5.412 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.223 -3.883 8.690 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.622 -3.043 10.299 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.966 -2.835 9.684 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.249 -3.744 11.187 1.00 0.00 H new ATOM 2186 N ASP A 146 0.295 -6.180 10.199 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.020 -6.821 10.024 1.00 0.00 C ATOM 2188 C ASP A 146 -1.541 -6.745 8.574 1.00 0.00 C ATOM 2189 O ASP A 146 -1.859 -7.771 7.960 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.001 -6.147 11.005 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.432 -6.682 10.918 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.207 -6.240 10.037 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.822 -7.531 11.754 1.00 0.00 O ATOM 0 H ASP A 146 0.221 -5.169 10.316 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.926 -7.886 10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.634 -6.284 12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.012 -5.074 10.812 1.00 0.00 H new ATOM 2198 N SER A 147 -1.639 -5.524 8.033 1.00 0.00 N ATOM 2199 CA SER A 147 -2.235 -5.213 6.722 1.00 0.00 C ATOM 2200 C SER A 147 -1.619 -3.955 6.095 1.00 0.00 C ATOM 2201 O SER A 147 -1.025 -3.124 6.787 1.00 0.00 O ATOM 2202 CB SER A 147 -3.752 -4.982 6.836 1.00 0.00 C ATOM 2203 OG SER A 147 -4.454 -6.103 7.356 1.00 0.00 O ATOM 0 H SER A 147 -1.293 -4.693 8.512 1.00 0.00 H new ATOM 0 HA SER A 147 -2.030 -6.077 6.090 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.934 -4.119 7.477 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.150 -4.738 5.851 1.00 0.00 H new ATOM 0 HG SER A 147 -4.197 -6.245 8.291 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.802 -3.807 4.781 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.385 -2.642 3.977 1.00 0.00 C ATOM 2211 C ILE A 148 -2.527 -2.141 3.079 1.00 0.00 C ATOM 2212 O ILE A 148 -3.336 -2.926 2.581 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.093 -2.921 3.175 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.250 -4.114 2.203 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.084 -3.104 4.146 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.979 -4.403 1.334 1.00 0.00 C ATOM 0 H ILE A 148 -2.264 -4.522 4.219 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.148 -1.838 4.674 1.00 0.00 H new ATOM 0 HB ILE A 148 0.115 -2.059 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.486 -5.007 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.102 -3.923 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.995 -3.301 3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.212 -2.197 4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.881 -3.944 4.810 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.774 -5.255 0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.206 -3.529 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.832 -4.630 1.974 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.603 -0.822 2.891 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.778 -0.106 2.405 1.00 0.00 C ATOM 2230 C HIS A 149 -3.364 0.908 1.334 1.00 0.00 C ATOM 2231 O HIS A 149 -2.479 1.733 1.584 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.418 0.664 3.580 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.898 -0.161 4.751 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.210 -0.406 5.063 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.140 -0.847 5.664 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.249 -1.320 6.042 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.006 -1.606 6.461 1.00 0.00 N ATOM 0 H HIS A 149 -1.816 -0.202 3.081 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.484 -0.822 1.983 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.691 1.387 3.949 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.265 1.232 3.194 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.019 0.033 4.624 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.064 -0.809 5.753 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.151 -1.763 6.437 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.059 0.922 0.195 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.143 2.120 -0.645 1.00 0.00 C ATOM 2247 C PHE A 150 -5.350 2.956 -0.196 1.00 0.00 C ATOM 2248 O PHE A 150 -6.410 2.381 0.069 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.327 1.758 -2.128 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.205 1.003 -2.814 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.133 1.706 -3.396 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.283 -0.395 -2.968 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.146 1.016 -4.126 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.299 -1.083 -3.701 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.228 -0.379 -4.276 1.00 0.00 C ATOM 0 H PHE A 150 -4.572 0.118 -0.167 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.213 2.677 -0.537 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.236 1.163 -2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.496 2.682 -2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.067 2.778 -3.282 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.101 -0.941 -2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.325 1.559 -4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.367 -2.154 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.469 -0.909 -4.832 1.00 0.00 H new ATOM 2265 N MET A 151 -5.242 4.288 -0.145 1.00 0.00 N ATOM 2266 CA MET A 151 -6.368 5.162 0.219 1.00 0.00 C ATOM 2267 C MET A 151 -6.280 6.583 -0.360 1.00 0.00 C ATOM 2268 O MET A 151 -5.223 7.051 -0.793 1.00 0.00 O ATOM 2269 CB MET A 151 -6.533 5.178 1.750 1.00 0.00 C ATOM 2270 CG MET A 151 -5.397 5.875 2.506 1.00 0.00 C ATOM 2271 SD MET A 151 -5.408 5.512 4.281 1.00 0.00 S ATOM 2272 CE MET A 151 -4.327 6.834 4.889 1.00 0.00 C ATOM 0 H MET A 151 -4.379 4.790 -0.353 1.00 0.00 H new ATOM 0 HA MET A 151 -7.260 4.737 -0.242 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.473 5.673 1.996 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.611 4.150 2.105 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.441 5.566 2.083 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.477 6.952 2.360 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.340 6.842 5.979 1.00 0.00 H new ATOM 0 HE2 MET A 151 -3.309 6.661 4.540 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.681 7.795 4.514 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.414 7.281 -0.356 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.524 8.682 -0.764 1.00 0.00 C ATOM 2284 C TYR A 152 -6.645 9.627 0.075 1.00 0.00 C ATOM 2285 O TYR A 152 -6.483 9.442 1.284 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.996 9.130 -0.719 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.550 9.497 0.651 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.571 8.556 1.702 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.040 10.798 0.878 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.055 8.921 2.972 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.536 11.161 2.143 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.550 10.223 3.196 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.090 10.553 4.401 1.00 0.00 O ATOM 0 H TYR A 152 -8.304 6.879 -0.062 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.152 8.745 -1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.111 9.992 -1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.610 8.330 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.214 7.551 1.531 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.035 11.521 0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.047 8.202 3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.907 12.162 2.309 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.380 11.489 4.384 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.130 10.684 -0.561 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.535 11.842 0.121 1.00 0.00 C ATOM 2305 C ALA A 153 -6.423 13.103 0.055 1.00 0.00 C ATOM 2306 O ALA A 153 -6.275 14.025 0.858 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.150 12.092 -0.481 1.00 0.00 C ATOM 0 H ALA A 153 -6.114 10.762 -1.578 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.446 11.615 1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.689 12.948 0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.526 11.210 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.248 12.295 -1.547 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.355 13.135 -0.900 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.222 14.261 -1.232 1.00 0.00 C ATOM 2315 C ASN A 154 -9.547 13.747 -1.818 1.00 0.00 C ATOM 2316 O ASN A 154 -9.647 12.610 -2.281 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.489 15.227 -2.189 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.818 14.531 -3.361 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.434 14.223 -4.369 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.545 14.240 -3.247 1.00 0.00 N ATOM 0 H ASN A 154 -7.533 12.326 -1.496 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.463 14.822 -0.329 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.202 15.957 -2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.737 15.780 -1.627 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.063 13.753 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.036 14.500 -2.402 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.582 14.578 -1.754 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.983 14.200 -1.967 1.00 0.00 C ATOM 2329 C ASN A 155 -12.387 14.226 -3.460 1.00 0.00 C ATOM 2330 O ASN A 155 -13.395 14.823 -3.847 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.847 15.071 -1.038 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.505 14.863 0.428 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.959 15.726 1.100 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.796 13.715 0.986 1.00 0.00 N ATOM 0 H ASN A 155 -10.469 15.570 -1.545 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.148 13.156 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.709 16.121 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.899 14.838 -1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.567 13.552 1.967 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.252 12.984 0.440 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.554 13.602 -4.304 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.589 13.658 -5.776 1.00 0.00 C ATOM 2343 C LYS A 156 -11.718 12.266 -6.410 1.00 0.00 C ATOM 2344 O LYS A 156 -11.552 11.238 -5.747 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.307 14.359 -6.284 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.099 15.798 -5.777 1.00 0.00 C ATOM 2347 CD LYS A 156 -11.109 16.790 -6.367 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.939 18.158 -5.706 1.00 0.00 C ATOM 2349 NZ LYS A 156 -11.785 19.189 -6.348 1.00 0.00 N ATOM 0 H LYS A 156 -10.796 13.012 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.473 14.223 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.445 13.760 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.329 14.375 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.178 15.810 -4.690 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.089 16.124 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.962 16.876 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.124 16.425 -6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.195 18.085 -4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.893 18.460 -5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.641 20.102 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.524 19.277 -7.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.785 18.913 -6.273 1.00 0.00 H new ATOM 2363 N SER A 157 -11.996 12.243 -7.712 1.00 0.00 N ATOM 2364 CA SER A 157 -11.990 11.041 -8.560 1.00 0.00 C ATOM 2365 C SER A 157 -10.616 10.774 -9.193 1.00 0.00 C ATOM 2366 O SER A 157 -9.823 11.700 -9.405 1.00 0.00 O ATOM 2367 CB SER A 157 -13.050 11.186 -9.654 1.00 0.00 C ATOM 2368 OG SER A 157 -14.311 11.425 -9.062 1.00 0.00 O ATOM 0 H SER A 157 -12.241 13.088 -8.229 1.00 0.00 H new ATOM 0 HA SER A 157 -12.219 10.187 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.789 12.007 -10.321 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.087 10.281 -10.261 1.00 0.00 H new ATOM 0 HG SER A 157 -14.989 11.519 -9.763 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.334 9.520 -9.547 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.086 9.110 -10.197 1.00 0.00 C ATOM 2376 C GLY A 158 -9.127 7.677 -10.727 1.00 0.00 C ATOM 2377 O GLY A 158 -9.864 6.837 -10.212 1.00 0.00 O ATOM 0 H GLY A 158 -10.978 8.745 -9.388 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.873 9.790 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.265 9.204 -9.486 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.312 7.380 -11.744 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.156 6.033 -12.301 1.00 0.00 C ATOM 2383 C LYS A 159 -6.681 5.685 -12.451 1.00 0.00 C ATOM 2384 O LYS A 159 -5.930 6.485 -13.009 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.842 5.928 -13.666 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.348 6.218 -13.676 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.953 6.046 -15.078 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.839 4.599 -15.578 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.361 4.459 -16.953 1.00 0.00 N ATOM 0 H LYS A 159 -7.734 8.079 -12.210 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.624 5.330 -11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.353 6.619 -14.352 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.681 4.923 -14.057 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.852 5.549 -12.978 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.525 7.235 -13.326 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.002 6.342 -15.059 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.446 6.712 -15.776 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.796 4.284 -15.550 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.390 3.937 -14.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.269 3.470 -17.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.363 4.736 -16.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.819 5.072 -17.594 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.265 4.492 -12.031 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.867 4.063 -12.188 1.00 0.00 C ATOM 2405 C PHE A 160 -4.706 2.551 -12.350 1.00 0.00 C ATOM 2406 O PHE A 160 -5.589 1.783 -11.965 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.005 4.594 -11.027 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.281 4.006 -9.653 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.659 2.805 -9.260 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.109 4.689 -8.741 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.869 2.286 -7.969 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.306 4.180 -7.445 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.690 2.976 -7.059 1.00 0.00 C ATOM 0 H PHE A 160 -6.869 3.804 -11.581 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.513 4.499 -13.122 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.958 4.415 -11.270 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.139 5.674 -10.969 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.018 2.280 -9.953 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.594 5.607 -9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.400 1.358 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.931 4.714 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.847 2.582 -6.066 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.554 2.146 -12.889 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.076 0.762 -12.954 1.00 0.00 C ATOM 2425 C VAL A 161 -1.817 0.566 -12.113 1.00 0.00 C ATOM 2426 O VAL A 161 -1.000 1.481 -12.001 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.811 0.302 -14.396 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.121 0.129 -15.165 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.871 1.224 -15.176 1.00 0.00 C ATOM 0 H VAL A 161 -2.899 2.804 -13.312 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.876 0.146 -12.545 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.305 -0.659 -14.306 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.905 -0.197 -16.182 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.739 -0.619 -14.668 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.654 1.079 -15.194 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.732 0.834 -16.184 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.303 2.223 -15.230 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.907 1.273 -14.670 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.653 -0.626 -11.536 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.528 -1.003 -10.661 1.00 0.00 C ATOM 2441 C VAL A 162 -0.045 -2.431 -10.952 1.00 0.00 C ATOM 2442 O VAL A 162 -0.829 -3.300 -11.347 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.914 -0.779 -9.182 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.040 -1.699 -8.693 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.282 -0.901 -8.233 1.00 0.00 C ATOM 0 H VAL A 162 -2.321 -1.386 -11.666 1.00 0.00 H new ATOM 0 HA VAL A 162 0.324 -0.357 -10.874 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.283 0.246 -9.158 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.257 -1.484 -7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.935 -1.528 -9.291 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.729 -2.739 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.048 -0.734 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.713 -1.899 -8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.034 -0.157 -8.497 1.00 0.00 H new ATOM 2455 N ASP A 163 1.258 -2.673 -10.781 1.00 0.00 N ATOM 2456 CA ASP A 163 1.906 -3.979 -10.954 1.00 0.00 C ATOM 2457 C ASP A 163 3.224 -4.047 -10.146 1.00 0.00 C ATOM 2458 O ASP A 163 3.653 -3.061 -9.544 1.00 0.00 O ATOM 2459 CB ASP A 163 2.145 -4.241 -12.461 1.00 0.00 C ATOM 2460 CG ASP A 163 2.235 -5.730 -12.820 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.268 -6.623 -11.933 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.224 -6.142 -13.993 1.00 0.00 O ATOM 0 H ASP A 163 1.914 -1.941 -10.509 1.00 0.00 H new ATOM 0 HA ASP A 163 1.253 -4.762 -10.568 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.336 -3.786 -13.033 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.067 -3.746 -12.765 1.00 0.00 H new ATOM 2467 N ASN A 164 3.894 -5.204 -10.167 1.00 0.00 N ATOM 2468 CA ASN A 164 5.268 -5.399 -9.684 1.00 0.00 C ATOM 2469 C ASN A 164 5.485 -5.012 -8.205 1.00 0.00 C ATOM 2470 O ASN A 164 6.523 -4.444 -7.859 1.00 0.00 O ATOM 2471 CB ASN A 164 6.246 -4.681 -10.638 1.00 0.00 C ATOM 2472 CG ASN A 164 6.250 -5.193 -12.063 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.768 -6.270 -12.386 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.820 -4.425 -12.954 1.00 0.00 N ATOM 0 H ASN A 164 3.481 -6.062 -10.533 1.00 0.00 H new ATOM 0 HA ASN A 164 5.471 -6.470 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.001 -3.619 -10.651 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.254 -4.771 -10.234 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.866 -4.722 -13.929 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.219 -3.529 -12.675 1.00 0.00 H new ATOM 2481 N ILE A 165 4.511 -5.291 -7.334 1.00 0.00 N ATOM 2482 CA ILE A 165 4.530 -4.891 -5.923 1.00 0.00 C ATOM 2483 C ILE A 165 5.420 -5.877 -5.165 1.00 0.00 C ATOM 2484 O ILE A 165 4.971 -6.952 -4.766 1.00 0.00 O ATOM 2485 CB ILE A 165 3.097 -4.808 -5.328 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.129 -3.983 -6.212 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.182 -4.212 -3.907 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.687 -3.935 -5.692 1.00 0.00 C ATOM 0 H ILE A 165 3.672 -5.810 -7.594 1.00 0.00 H new ATOM 0 HA ILE A 165 4.941 -3.886 -5.826 1.00 0.00 H new ATOM 0 HB ILE A 165 2.686 -5.817 -5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.508 -2.964 -6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.127 -4.403 -7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.182 -4.149 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.805 -4.851 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.619 -3.215 -3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.076 -3.338 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.286 -4.947 -5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.673 -3.486 -4.699 1.00 0.00 H new ATOM 2500 N LYS A 166 6.697 -5.532 -4.980 1.00 0.00 N ATOM 2501 CA LYS A 166 7.736 -6.390 -4.420 1.00 0.00 C ATOM 2502 C LYS A 166 8.331 -5.843 -3.123 1.00 0.00 C ATOM 2503 O LYS A 166 8.478 -4.636 -2.931 1.00 0.00 O ATOM 2504 CB LYS A 166 8.810 -6.636 -5.491 1.00 0.00 C ATOM 2505 CG LYS A 166 9.448 -5.343 -6.019 1.00 0.00 C ATOM 2506 CD LYS A 166 10.652 -5.565 -6.940 1.00 0.00 C ATOM 2507 CE LYS A 166 10.231 -6.056 -8.327 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.405 -6.207 -9.214 1.00 0.00 N ATOM 0 H LYS A 166 7.047 -4.606 -5.228 1.00 0.00 H new ATOM 0 HA LYS A 166 7.281 -7.340 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.590 -7.274 -5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.365 -7.180 -6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.692 -4.773 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.761 -4.734 -5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.209 -4.633 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.325 -6.293 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.713 -7.011 -8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.526 -5.351 -8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.095 -6.188 -10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.071 -5.426 -9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.876 -7.113 -9.015 1.00 0.00 H new ATOM 2522 N LEU A 167 8.743 -6.775 -2.271 1.00 0.00 N ATOM 2523 CA LEU A 167 9.560 -6.558 -1.083 1.00 0.00 C ATOM 2524 C LEU A 167 10.994 -7.011 -1.401 1.00 0.00 C ATOM 2525 O LEU A 167 11.203 -8.127 -1.890 1.00 0.00 O ATOM 2526 CB LEU A 167 8.935 -7.385 0.054 1.00 0.00 C ATOM 2527 CG LEU A 167 9.644 -7.231 1.407 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.252 -5.924 2.099 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.273 -8.407 2.302 1.00 0.00 C ATOM 0 H LEU A 167 8.502 -7.758 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 167 9.596 -5.511 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.891 -7.094 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.943 -8.437 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 167 10.719 -7.211 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.772 -5.848 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.529 -5.080 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.176 -5.912 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.773 -8.304 3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.194 -8.422 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.586 -9.338 1.828 1.00 0.00 H new ATOM 2541 N ILE A 168 11.983 -6.160 -1.126 1.00 0.00 N ATOM 2542 CA ILE A 168 13.397 -6.414 -1.450 1.00 0.00 C ATOM 2543 C ILE A 168 14.282 -6.448 -0.196 1.00 0.00 C ATOM 2544 O ILE A 168 13.949 -5.838 0.824 1.00 0.00 O ATOM 2545 CB ILE A 168 13.904 -5.458 -2.553 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.870 -3.981 -2.113 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.105 -5.692 -3.853 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.375 -3.014 -3.189 1.00 0.00 C ATOM 0 H ILE A 168 11.828 -5.263 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 168 13.469 -7.417 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 168 14.953 -5.685 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.848 -3.713 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.477 -3.863 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.465 -5.016 -4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.237 -6.723 -4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.047 -5.502 -3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.324 -1.992 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.407 -3.257 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.754 -3.104 -4.080 1.00 0.00 H new ATOM 2560 N GLY A 169 15.377 -7.211 -0.260 1.00 0.00 N ATOM 2561 CA GLY A 169 16.257 -7.529 0.877 1.00 0.00 C ATOM 2562 C GLY A 169 17.551 -6.708 0.924 1.00 0.00 C ATOM 2563 O GLY A 169 17.607 -5.574 0.448 1.00 0.00 O ATOM 0 H GLY A 169 15.689 -7.640 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.706 -7.369 1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.514 -8.588 0.837 1.00 0.00 H new