USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 765 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 110 LYS NZ :NH3+ -117:sc= 1.1 (180deg=-0.0136) USER MOD Set 1.2: A 117 HIS : no HE2:sc= 0.277 K(o=1.4,f=-5.9!) USER MOD Set 2.1: A 109 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 120 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.0028) USER MOD Set 3.1: A 44 CYS SG : rot -109:sc= 0.109 USER MOD Set 3.2: A 104 THR OG1 : rot 41:sc= 0.0964 USER MOD Set 4.1: A 87 HIS : no HE2:sc= 0.81 K(o=3,f=-6.6!) USER MOD Set 4.2: A 91 ASN : amide:sc= 2.18 K(o=3,f=-3.4) USER MOD Set 5.1: A 54 SER OG : rot -137:sc= 0.00779 USER MOD Set 5.2: A 57 GLN : amide:sc= -0.0576 K(o=-0.05,f=-1.4!) USER MOD Set 6.1: A 50 ASN : amide:sc= 1.1 K(o=2.2,f=-6!) USER MOD Set 6.2: A 53 LYS NZ :NH3+ -155:sc= 1.14 (180deg=-0.454) USER MOD Set 7.1: A 29 MET CE :methyl 173:sc= -1.48 (180deg=-1.01) USER MOD Set 7.2: A 47 MET CE :methyl -162:sc= -2.27 (180deg=-2.36) USER MOD Set 8.1: A 25 TYR OH : rot 180:sc= 1.1 USER MOD Set 8.2: A 28 SER OG : rot -102:sc= 1.24 USER MOD Single : A 13 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.07) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 18 SER OG : rot -61:sc= 0.356 USER MOD Single : A 19 CYS SG : rot -121:sc= 0.293 USER MOD Single : A 21 TYR OH : rot 30:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -174:sc=-0.00591 (180deg=-0.0882) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.00091 USER MOD Single : A 39 SER OG : rot -101:sc= 1.88 USER MOD Single : A 40 THR OG1 : rot 5:sc= 0.193 USER MOD Single : A 41 GLN : amide:sc= -0.134 K(o=-0.13,f=-2.6!) USER MOD Single : A 46 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0365) USER MOD Single : A 51 CYS SG : rot 180:sc= -0.663 USER MOD Single : A 52 GLN : amide:sc= 0.776 K(o=0.78,f=-0.44) USER MOD Single : A 55 THR OG1 : rot -23:sc= 0.663 USER MOD Single : A 58 MET CE :methyl 159:sc= -1.33 (180deg=-2.16) USER MOD Single : A 59 LYS NZ :NH3+ 160:sc= 1.6 (180deg=0.969) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 6:sc= -0.766! USER MOD Single : A 69 SER OG : rot 44:sc= 0.572 USER MOD Single : A 71 LYS NZ :NH3+ -157:sc= -1.25 (180deg=-2.54!) USER MOD Single : A 74 LYS NZ :NH3+ 167:sc= 0.925 (180deg=0.683) USER MOD Single : A 79 THR OG1 : rot 94:sc= 1.33 USER MOD Single : A 80 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.65) USER MOD Single : A 81 LYS NZ :NH3+ 151:sc= -0.948 (180deg=-2.69!) USER MOD Single : A 82 ASN : amide:sc=-0.00102 K(o=-0.001,f=-0.77) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.101 USER MOD Single : A 97 GLN :FLIP amide:sc= -0.532 F(o=-1.9!,f=-0.53) USER MOD Single : A 103 SER OG : rot -64:sc= 0.418 USER MOD Single : A 107 TYR OH : rot 105:sc= 1.49 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -97:sc= -1.53! USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -1.07 F(o=-1.9!,f=-1.1) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 30:sc= -3.49! USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.5! USER MOD Single : A 128 ASN : amide:sc= -0.0201 X(o=-0.02,f=0) USER MOD Single : A 136 THR OG1 : rot 72:sc= 1.13 USER MOD Single : A 139 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.51) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.396 K(o=-0.4,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -21.271 1.654 -6.143 1.00 0.00 N ATOM 2 CA GLU A 12 -21.958 0.352 -5.973 1.00 0.00 C ATOM 3 C GLU A 12 -21.690 -0.243 -4.597 1.00 0.00 C ATOM 4 O GLU A 12 -22.172 -1.334 -4.277 1.00 0.00 O ATOM 5 CB GLU A 12 -21.514 -0.632 -7.050 1.00 0.00 C ATOM 6 CG GLU A 12 -22.009 -0.291 -8.439 1.00 0.00 C ATOM 7 CD GLU A 12 -21.515 -1.261 -9.481 1.00 0.00 C ATOM 8 OE1 GLU A 12 -21.650 -2.484 -9.274 1.00 0.00 O ATOM 9 OE2 GLU A 12 -20.974 -0.807 -10.513 1.00 0.00 O ATOM 0 HA GLU A 12 -23.029 0.533 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -20.425 -0.672 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -21.867 -1.629 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -23.099 -0.284 -8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -21.683 0.716 -8.701 1.00 0.00 H new ATOM 11 N LYS A 13 -20.932 0.465 -3.778 1.00 0.00 N ATOM 12 CA LYS A 13 -20.622 -0.024 -2.449 1.00 0.00 C ATOM 13 C LYS A 13 -20.958 1.025 -1.394 1.00 0.00 C ATOM 14 O LYS A 13 -21.208 2.189 -1.721 1.00 0.00 O ATOM 15 CB LYS A 13 -19.147 -0.470 -2.340 1.00 0.00 C ATOM 16 CG LYS A 13 -18.131 0.649 -2.091 1.00 0.00 C ATOM 17 CD LYS A 13 -17.875 1.524 -3.314 1.00 0.00 C ATOM 18 CE LYS A 13 -16.803 2.571 -3.004 1.00 0.00 C ATOM 19 NZ LYS A 13 -16.445 3.400 -4.183 1.00 0.00 N ATOM 0 H LYS A 13 -20.524 1.371 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.242 -0.901 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -19.065 -1.196 -1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -18.874 -0.986 -3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.487 1.276 -1.274 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.189 0.207 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.556 0.905 -4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.799 2.018 -3.616 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.158 3.221 -2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.909 2.069 -2.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.501 3.813 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.440 2.806 -5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.143 4.163 -4.296 1.00 0.00 H new ATOM 22 N LEU A 14 -20.975 0.606 -0.141 1.00 0.00 N ATOM 23 CA LEU A 14 -21.285 1.501 0.962 1.00 0.00 C ATOM 24 C LEU A 14 -20.042 2.265 1.393 1.00 0.00 C ATOM 25 O LEU A 14 -19.038 1.660 1.784 1.00 0.00 O ATOM 26 CB LEU A 14 -21.863 0.725 2.163 1.00 0.00 C ATOM 27 CG LEU A 14 -23.240 0.067 1.963 1.00 0.00 C ATOM 28 CD1 LEU A 14 -23.142 -1.177 1.090 1.00 0.00 C ATOM 29 CD2 LEU A 14 -23.863 -0.272 3.308 1.00 0.00 C ATOM 0 H LEU A 14 -20.777 -0.354 0.140 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.037 2.209 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.151 -0.053 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -21.932 1.409 3.009 1.00 0.00 H new ATOM 0 HG LEU A 14 -23.881 0.782 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -24.132 -1.616 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -22.744 -0.905 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -22.479 -1.902 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -24.836 -0.737 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -23.214 -0.963 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -23.986 0.640 3.892 1.00 0.00 H new ATOM 41 N ILE A 15 -20.119 3.595 1.357 1.00 0.00 N ATOM 42 CA ILE A 15 -18.981 4.456 1.714 1.00 0.00 C ATOM 43 C ILE A 15 -18.621 4.347 3.198 1.00 0.00 C ATOM 44 O ILE A 15 -17.675 4.974 3.667 1.00 0.00 O ATOM 45 CB ILE A 15 -19.233 5.937 1.353 1.00 0.00 C ATOM 46 CG1 ILE A 15 -20.435 6.490 2.126 1.00 0.00 C ATOM 47 CG2 ILE A 15 -19.443 6.081 -0.149 1.00 0.00 C ATOM 48 CD1 ILE A 15 -20.672 7.971 1.910 1.00 0.00 C ATOM 0 H ILE A 15 -20.959 4.105 1.084 1.00 0.00 H new ATOM 0 HA ILE A 15 -18.140 4.094 1.123 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.356 6.518 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.329 5.941 1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -20.286 6.307 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -19.620 7.129 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -18.555 5.731 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.304 5.487 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -21.539 8.289 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -19.794 8.531 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -20.853 8.160 0.852 1.00 0.00 H new ATOM 59 N ALA A 16 -19.391 3.570 3.934 1.00 0.00 N ATOM 60 CA ALA A 16 -19.095 3.318 5.322 1.00 0.00 C ATOM 61 C ALA A 16 -18.180 2.112 5.431 1.00 0.00 C ATOM 62 O ALA A 16 -17.375 2.008 6.356 1.00 0.00 O ATOM 63 CB ALA A 16 -20.371 3.091 6.112 1.00 0.00 C ATOM 0 H ALA A 16 -20.229 3.103 3.588 1.00 0.00 H new ATOM 0 HA ALA A 16 -18.593 4.190 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -20.124 2.903 7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -21.004 3.976 6.043 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -20.903 2.231 5.705 1.00 0.00 H new ATOM 69 N GLN A 17 -18.295 1.211 4.462 1.00 0.00 N ATOM 70 CA GLN A 17 -17.483 0.001 4.430 1.00 0.00 C ATOM 71 C GLN A 17 -16.298 0.182 3.505 1.00 0.00 C ATOM 72 O GLN A 17 -15.372 -0.636 3.485 1.00 0.00 O ATOM 73 CB GLN A 17 -18.307 -1.200 3.968 1.00 0.00 C ATOM 74 CG GLN A 17 -19.483 -1.544 4.863 1.00 0.00 C ATOM 75 CD GLN A 17 -20.174 -2.821 4.430 1.00 0.00 C ATOM 76 OE1 GLN A 17 -20.199 -3.157 3.249 1.00 0.00 O ATOM 77 NE2 GLN A 17 -20.728 -3.543 5.380 1.00 0.00 N ATOM 0 H GLN A 17 -18.948 1.297 3.683 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.126 -0.185 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.679 -1.003 2.962 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -17.652 -2.069 3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.137 -1.650 5.891 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -20.199 -0.723 4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -20.685 -3.229 6.350 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -21.200 -4.417 5.147 1.00 0.00 H new ATOM 86 N SER A 18 -16.344 1.228 2.720 1.00 0.00 N ATOM 87 CA SER A 18 -15.277 1.527 1.794 1.00 0.00 C ATOM 88 C SER A 18 -14.728 2.913 2.034 1.00 0.00 C ATOM 89 O SER A 18 -15.476 3.852 2.283 1.00 0.00 O ATOM 90 CB SER A 18 -15.783 1.424 0.364 1.00 0.00 C ATOM 91 OG SER A 18 -16.823 2.359 0.131 1.00 0.00 O ATOM 0 H SER A 18 -17.116 1.894 2.703 1.00 0.00 H new ATOM 0 HA SER A 18 -14.479 0.802 1.952 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.963 1.604 -0.331 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.146 0.414 0.173 1.00 0.00 H new ATOM 0 HG SER A 18 -17.571 2.173 0.736 1.00 0.00 H new ATOM 97 N CYS A 19 -13.434 3.038 1.960 1.00 0.00 N ATOM 98 CA CYS A 19 -12.798 4.310 2.106 1.00 0.00 C ATOM 99 C CYS A 19 -12.113 4.674 0.800 1.00 0.00 C ATOM 100 O CYS A 19 -11.119 4.052 0.408 1.00 0.00 O ATOM 101 CB CYS A 19 -11.806 4.277 3.262 1.00 0.00 C ATOM 102 SG CYS A 19 -11.172 5.894 3.746 1.00 0.00 S ATOM 0 H CYS A 19 -12.794 2.261 1.797 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.543 5.072 2.336 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -12.287 3.816 4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -10.967 3.639 2.986 1.00 0.00 H new ATOM 0 HG CYS A 19 -9.877 5.904 3.631 1.00 0.00 H new ATOM 108 N ASP A 20 -12.677 5.645 0.111 1.00 0.00 N ATOM 109 CA ASP A 20 -12.154 6.081 -1.177 1.00 0.00 C ATOM 110 C ASP A 20 -11.182 7.233 -0.997 1.00 0.00 C ATOM 111 O ASP A 20 -11.588 8.363 -0.724 1.00 0.00 O ATOM 112 CB ASP A 20 -13.297 6.514 -2.116 1.00 0.00 C ATOM 113 CG ASP A 20 -14.278 5.396 -2.437 1.00 0.00 C ATOM 114 OD1 ASP A 20 -15.179 5.139 -1.615 1.00 0.00 O ATOM 115 OD2 ASP A 20 -14.163 4.785 -3.522 1.00 0.00 O ATOM 0 H ASP A 20 -13.505 6.154 0.421 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.630 5.237 -1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.839 7.341 -1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.870 6.889 -3.046 1.00 0.00 H new ATOM 118 N TYR A 21 -9.908 6.946 -1.128 1.00 0.00 N ATOM 119 CA TYR A 21 -8.870 7.960 -1.010 1.00 0.00 C ATOM 120 C TYR A 21 -8.189 8.177 -2.347 1.00 0.00 C ATOM 121 O TYR A 21 -8.437 7.453 -3.298 1.00 0.00 O ATOM 122 CB TYR A 21 -7.805 7.532 0.001 1.00 0.00 C ATOM 123 CG TYR A 21 -8.158 7.742 1.454 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.814 8.891 1.874 1.00 0.00 C ATOM 125 CD2 TYR A 21 -7.799 6.805 2.412 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.108 9.096 3.208 1.00 0.00 C ATOM 127 CE2 TYR A 21 -8.082 7.005 3.749 1.00 0.00 C ATOM 128 CZ TYR A 21 -8.737 8.154 4.141 1.00 0.00 C ATOM 129 OH TYR A 21 -9.018 8.363 5.472 1.00 0.00 O ATOM 0 H TYR A 21 -9.556 6.008 -1.319 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.348 8.881 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.589 6.475 -0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.887 8.079 -0.213 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.099 9.636 1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.289 5.903 2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.627 9.991 3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.793 6.267 4.482 1.00 0.00 H new ATOM 0 HH TYR A 21 -9.833 8.901 5.554 1.00 0.00 H new ATOM 135 N LYS A 22 -7.335 9.180 -2.417 1.00 0.00 N ATOM 136 CA LYS A 22 -6.527 9.393 -3.599 1.00 0.00 C ATOM 137 C LYS A 22 -5.060 9.238 -3.235 1.00 0.00 C ATOM 138 O LYS A 22 -4.514 10.028 -2.464 1.00 0.00 O ATOM 139 CB LYS A 22 -6.766 10.769 -4.251 1.00 0.00 C ATOM 140 CG LYS A 22 -8.165 10.965 -4.832 1.00 0.00 C ATOM 141 CD LYS A 22 -9.159 11.451 -3.789 1.00 0.00 C ATOM 142 CE LYS A 22 -8.848 12.873 -3.345 1.00 0.00 C ATOM 143 NZ LYS A 22 -9.859 13.394 -2.397 1.00 0.00 N ATOM 0 H LYS A 22 -7.184 9.858 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.820 8.645 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.584 11.545 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.034 10.911 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.119 11.684 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.516 10.023 -5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.168 11.409 -4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.137 10.786 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.864 12.899 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.802 13.523 -4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.608 14.365 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.794 13.394 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.886 12.789 -1.551 1.00 0.00 H new ATOM 146 N ALA A 23 -4.447 8.209 -3.753 1.00 0.00 N ATOM 147 CA ALA A 23 -3.048 7.941 -3.514 1.00 0.00 C ATOM 148 C ALA A 23 -2.267 8.233 -4.777 1.00 0.00 C ATOM 149 O ALA A 23 -2.846 8.605 -5.787 1.00 0.00 O ATOM 150 CB ALA A 23 -2.857 6.487 -3.081 1.00 0.00 C ATOM 0 H ALA A 23 -4.904 7.526 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.681 8.582 -2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.799 6.296 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.417 6.304 -2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.219 5.823 -3.866 1.00 0.00 H new ATOM 156 N ALA A 24 -0.975 8.090 -4.725 1.00 0.00 N ATOM 157 CA ALA A 24 -0.162 8.309 -5.895 1.00 0.00 C ATOM 158 C ALA A 24 0.554 7.027 -6.292 1.00 0.00 C ATOM 159 O ALA A 24 1.159 6.361 -5.453 1.00 0.00 O ATOM 160 CB ALA A 24 0.822 9.436 -5.656 1.00 0.00 C ATOM 0 H ALA A 24 -0.458 7.823 -3.887 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.810 8.601 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.427 9.587 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.277 10.352 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.471 9.181 -4.818 1.00 0.00 H new ATOM 166 N TYR A 25 0.471 6.684 -7.564 1.00 0.00 N ATOM 167 CA TYR A 25 1.079 5.466 -8.079 1.00 0.00 C ATOM 168 C TYR A 25 2.591 5.614 -8.141 1.00 0.00 C ATOM 169 O TYR A 25 3.122 6.212 -9.078 1.00 0.00 O ATOM 170 CB TYR A 25 0.511 5.143 -9.481 1.00 0.00 C ATOM 171 CG TYR A 25 0.846 3.748 -10.007 1.00 0.00 C ATOM 172 CD1 TYR A 25 2.149 3.401 -10.352 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.146 2.783 -10.156 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.452 2.141 -10.827 1.00 0.00 C ATOM 175 CE2 TYR A 25 0.153 1.519 -10.633 1.00 0.00 C ATOM 176 CZ TYR A 25 1.453 1.204 -10.965 1.00 0.00 C ATOM 177 OH TYR A 25 1.755 -0.054 -11.435 1.00 0.00 O ATOM 0 H TYR A 25 -0.017 7.237 -8.268 1.00 0.00 H new ATOM 0 HA TYR A 25 0.841 4.643 -7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.573 5.253 -9.452 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.888 5.882 -10.188 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.938 4.131 -10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.166 3.025 -9.895 1.00 0.00 H new ATOM 0 HE1 TYR A 25 3.469 1.891 -11.090 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.629 0.782 -10.745 1.00 0.00 H new ATOM 0 HH TYR A 25 0.938 -0.594 -11.472 1.00 0.00 H new ATOM 183 N LEU A 26 3.283 5.091 -7.134 1.00 0.00 N ATOM 184 CA LEU A 26 4.729 5.150 -7.129 1.00 0.00 C ATOM 185 C LEU A 26 5.284 4.080 -8.054 1.00 0.00 C ATOM 186 O LEU A 26 5.942 4.397 -9.045 1.00 0.00 O ATOM 187 CB LEU A 26 5.304 5.015 -5.710 1.00 0.00 C ATOM 188 CG LEU A 26 6.817 5.284 -5.580 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.166 6.674 -6.093 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.272 5.126 -4.135 1.00 0.00 C ATOM 0 H LEU A 26 2.868 4.629 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 26 5.035 6.130 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.772 5.704 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.099 4.008 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 26 7.341 4.549 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.238 6.841 -5.991 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.884 6.756 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.626 7.422 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.342 5.320 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.734 5.834 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.066 4.110 -3.798 1.00 0.00 H new ATOM 202 N GLY A 27 5.018 2.808 -7.749 1.00 0.00 N ATOM 203 CA GLY A 27 5.467 1.773 -8.642 1.00 0.00 C ATOM 204 C GLY A 27 5.052 0.377 -8.230 1.00 0.00 C ATOM 205 O GLY A 27 4.814 0.098 -7.043 1.00 0.00 O ATOM 0 H GLY A 27 4.513 2.491 -6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.079 1.976 -9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.554 1.812 -8.709 1.00 0.00 H new ATOM 209 N SER A 28 4.933 -0.484 -9.220 1.00 0.00 N ATOM 210 CA SER A 28 4.672 -1.884 -9.010 1.00 0.00 C ATOM 211 C SER A 28 5.969 -2.641 -9.239 1.00 0.00 C ATOM 212 O SER A 28 6.491 -2.676 -10.355 1.00 0.00 O ATOM 213 CB SER A 28 3.575 -2.368 -9.963 1.00 0.00 C ATOM 214 OG SER A 28 3.774 -1.861 -11.274 1.00 0.00 O ATOM 0 H SER A 28 5.017 -0.223 -10.203 1.00 0.00 H new ATOM 0 HA SER A 28 4.319 -2.059 -7.994 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.567 -3.458 -9.989 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.601 -2.051 -9.591 1.00 0.00 H new ATOM 0 HG SER A 28 3.168 -1.107 -11.429 1.00 0.00 H new ATOM 220 N MET A 29 6.506 -3.207 -8.190 1.00 0.00 N ATOM 221 CA MET A 29 7.800 -3.836 -8.271 1.00 0.00 C ATOM 222 C MET A 29 7.704 -5.342 -8.291 1.00 0.00 C ATOM 223 O MET A 29 6.897 -5.938 -7.570 1.00 0.00 O ATOM 224 CB MET A 29 8.669 -3.372 -7.112 1.00 0.00 C ATOM 225 CG MET A 29 10.080 -3.002 -7.522 1.00 0.00 C ATOM 226 SD MET A 29 10.117 -1.884 -8.947 1.00 0.00 S ATOM 227 CE MET A 29 8.963 -0.604 -8.433 1.00 0.00 C ATOM 0 H MET A 29 6.068 -3.246 -7.269 1.00 0.00 H new ATOM 0 HA MET A 29 8.257 -3.536 -9.214 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.199 -2.510 -6.639 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.713 -4.162 -6.363 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.588 -2.530 -6.681 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.635 -3.909 -7.761 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.979 0.212 -9.155 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.957 -1.021 -8.379 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.252 -0.226 -7.452 1.00 0.00 H new ATOM 237 N LEU A 30 8.523 -5.947 -9.123 1.00 0.00 N ATOM 238 CA LEU A 30 8.580 -7.383 -9.244 1.00 0.00 C ATOM 239 C LEU A 30 9.461 -7.930 -8.136 1.00 0.00 C ATOM 240 O LEU A 30 10.651 -7.623 -8.065 1.00 0.00 O ATOM 241 CB LEU A 30 9.122 -7.764 -10.642 1.00 0.00 C ATOM 242 CG LEU A 30 8.988 -9.235 -11.085 1.00 0.00 C ATOM 243 CD1 LEU A 30 9.960 -10.138 -10.340 1.00 0.00 C ATOM 244 CD2 LEU A 30 7.560 -9.718 -10.905 1.00 0.00 C ATOM 0 H LEU A 30 9.170 -5.452 -9.737 1.00 0.00 H new ATOM 0 HA LEU A 30 7.585 -7.817 -9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.613 -7.144 -11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 30 10.179 -7.498 -10.676 1.00 0.00 H new ATOM 0 HG LEU A 30 9.242 -9.285 -12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.835 -11.166 -10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.982 -9.813 -10.536 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.761 -10.083 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.485 -10.758 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.279 -9.638 -9.855 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.890 -9.105 -11.508 1.00 0.00 H new ATOM 256 N ILE A 31 8.875 -8.719 -7.268 1.00 0.00 N ATOM 257 CA ILE A 31 9.593 -9.256 -6.142 1.00 0.00 C ATOM 258 C ILE A 31 10.104 -10.651 -6.432 1.00 0.00 C ATOM 259 O ILE A 31 9.325 -11.588 -6.623 1.00 0.00 O ATOM 260 CB ILE A 31 8.719 -9.280 -4.867 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.116 -7.895 -4.600 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.529 -9.751 -3.669 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.106 -6.753 -4.741 1.00 0.00 C ATOM 0 H ILE A 31 7.897 -9.004 -7.322 1.00 0.00 H new ATOM 0 HA ILE A 31 10.443 -8.596 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 31 7.903 -9.985 -5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.288 -7.732 -5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.700 -7.879 -3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.895 -9.761 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.905 -10.757 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.368 -9.074 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.603 -5.808 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.923 -6.890 -4.032 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.504 -6.740 -5.756 1.00 0.00 H new ATOM 274 N LYS A 32 11.409 -10.780 -6.476 1.00 0.00 N ATOM 275 CA LYS A 32 12.037 -12.060 -6.703 1.00 0.00 C ATOM 276 C LYS A 32 12.282 -12.729 -5.363 1.00 0.00 C ATOM 277 O LYS A 32 11.912 -13.887 -5.148 1.00 0.00 O ATOM 278 CB LYS A 32 13.359 -11.876 -7.441 1.00 0.00 C ATOM 279 CG LYS A 32 13.263 -10.987 -8.670 1.00 0.00 C ATOM 280 CD LYS A 32 14.615 -10.826 -9.352 1.00 0.00 C ATOM 281 CE LYS A 32 15.670 -10.266 -8.403 1.00 0.00 C ATOM 282 NZ LYS A 32 15.285 -8.941 -7.853 1.00 0.00 N ATOM 0 H LYS A 32 12.062 -10.006 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 32 11.385 -12.683 -7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.091 -11.451 -6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.735 -12.854 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.548 -11.414 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.881 -10.008 -8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.946 -11.792 -9.733 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.511 -10.163 -10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.826 -10.966 -7.582 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.620 -10.176 -8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.073 -8.554 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.062 -8.292 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.449 -9.048 -7.243 1.00 0.00 H new ATOM 285 N GLU A 33 12.889 -11.976 -4.459 1.00 0.00 N ATOM 286 CA GLU A 33 13.164 -12.448 -3.120 1.00 0.00 C ATOM 287 C GLU A 33 12.027 -12.047 -2.203 1.00 0.00 C ATOM 288 O GLU A 33 11.967 -10.902 -1.743 1.00 0.00 O ATOM 289 CB GLU A 33 14.480 -11.857 -2.574 1.00 0.00 C ATOM 290 CG GLU A 33 15.745 -12.257 -3.329 1.00 0.00 C ATOM 291 CD GLU A 33 15.825 -11.661 -4.716 1.00 0.00 C ATOM 292 OE1 GLU A 33 15.688 -10.422 -4.848 1.00 0.00 O ATOM 293 OE2 GLU A 33 16.040 -12.422 -5.680 1.00 0.00 O ATOM 0 H GLU A 33 13.203 -11.022 -4.637 1.00 0.00 H new ATOM 0 HA GLU A 33 13.262 -13.533 -3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.401 -10.770 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.589 -12.159 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.617 -11.944 -2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.787 -13.344 -3.405 1.00 0.00 H new ATOM 296 N LEU A 34 11.111 -12.960 -1.961 1.00 0.00 N ATOM 297 CA LEU A 34 9.997 -12.681 -1.080 1.00 0.00 C ATOM 298 C LEU A 34 10.469 -12.782 0.365 1.00 0.00 C ATOM 299 O LEU A 34 10.579 -13.868 0.921 1.00 0.00 O ATOM 300 CB LEU A 34 8.824 -13.648 -1.365 1.00 0.00 C ATOM 301 CG LEU A 34 7.425 -13.222 -0.861 1.00 0.00 C ATOM 302 CD1 LEU A 34 7.327 -13.298 0.652 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.082 -11.822 -1.347 1.00 0.00 C ATOM 0 H LEU A 34 11.115 -13.899 -2.360 1.00 0.00 H new ATOM 0 HA LEU A 34 9.630 -11.670 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.764 -13.800 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 34 9.065 -14.613 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 34 6.701 -13.923 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.330 -12.991 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.512 -14.322 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.069 -12.636 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.094 -11.542 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.822 -11.115 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.084 -11.805 -2.437 1.00 0.00 H new ATOM 315 N ARG A 35 10.769 -11.643 0.946 1.00 0.00 N ATOM 316 CA ARG A 35 11.272 -11.579 2.304 1.00 0.00 C ATOM 317 C ARG A 35 10.383 -10.701 3.173 1.00 0.00 C ATOM 318 O ARG A 35 10.853 -9.987 4.060 1.00 0.00 O ATOM 319 CB ARG A 35 12.743 -11.110 2.309 1.00 0.00 C ATOM 320 CG ARG A 35 13.118 -10.204 1.138 1.00 0.00 C ATOM 321 CD ARG A 35 14.627 -10.181 0.904 1.00 0.00 C ATOM 322 NE ARG A 35 15.355 -9.536 1.995 1.00 0.00 N ATOM 323 CZ ARG A 35 16.184 -10.162 2.841 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.395 -11.472 2.738 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.804 -9.472 3.787 1.00 0.00 N ATOM 0 H ARG A 35 10.672 -10.734 0.493 1.00 0.00 H new ATOM 0 HA ARG A 35 11.246 -12.579 2.737 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.940 -10.580 3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 35 13.391 -11.986 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.615 -10.549 0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.764 -9.192 1.333 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.988 -11.203 0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.838 -9.658 -0.028 1.00 0.00 H new ATOM 0 HE ARG A 35 15.222 -8.533 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.924 -12.009 2.010 1.00 0.00 H new ATOM 0 HH12 ARG A 35 17.028 -11.939 3.387 1.00 0.00 H new ATOM 0 HH21 ARG A 35 16.649 -8.467 3.870 1.00 0.00 H new ATOM 0 HH22 ARG A 35 17.436 -9.946 4.433 1.00 0.00 H new ATOM 328 N GLY A 36 9.085 -10.780 2.909 1.00 0.00 N ATOM 329 CA GLY A 36 8.104 -10.054 3.687 1.00 0.00 C ATOM 330 C GLY A 36 8.204 -8.556 3.525 1.00 0.00 C ATOM 331 O GLY A 36 8.305 -8.045 2.406 1.00 0.00 O ATOM 0 H GLY A 36 8.691 -11.345 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.106 -10.378 3.394 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.225 -10.308 4.740 1.00 0.00 H new ATOM 335 N THR A 37 8.206 -7.855 4.648 1.00 0.00 N ATOM 336 CA THR A 37 8.260 -6.403 4.662 1.00 0.00 C ATOM 337 C THR A 37 9.605 -5.881 4.153 1.00 0.00 C ATOM 338 O THR A 37 9.756 -4.690 3.865 1.00 0.00 O ATOM 339 CB THR A 37 8.000 -5.862 6.079 1.00 0.00 C ATOM 340 OG1 THR A 37 8.872 -6.516 7.018 1.00 0.00 O ATOM 341 CG2 THR A 37 6.554 -6.098 6.488 1.00 0.00 C ATOM 0 H THR A 37 8.170 -8.278 5.576 1.00 0.00 H new ATOM 0 HA THR A 37 7.479 -6.047 3.990 1.00 0.00 H new ATOM 0 HB THR A 37 8.196 -4.790 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.704 -6.167 7.918 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.392 -5.708 7.493 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.890 -5.588 5.789 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.342 -7.167 6.475 1.00 0.00 H new ATOM 348 N GLU A 38 10.576 -6.770 4.040 1.00 0.00 N ATOM 349 CA GLU A 38 11.878 -6.396 3.542 1.00 0.00 C ATOM 350 C GLU A 38 11.779 -6.118 2.041 1.00 0.00 C ATOM 351 O GLU A 38 12.404 -5.197 1.525 1.00 0.00 O ATOM 352 CB GLU A 38 12.886 -7.510 3.827 1.00 0.00 C ATOM 353 CG GLU A 38 14.280 -7.023 4.186 1.00 0.00 C ATOM 354 CD GLU A 38 14.950 -6.264 3.068 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.295 -6.888 2.052 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.152 -5.050 3.212 1.00 0.00 O ATOM 0 H GLU A 38 10.483 -7.755 4.288 1.00 0.00 H new ATOM 0 HA GLU A 38 12.223 -5.493 4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.508 -8.124 4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.955 -8.154 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.219 -6.382 5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.898 -7.879 4.457 1.00 0.00 H new ATOM 359 N SER A 39 10.952 -6.906 1.357 1.00 0.00 N ATOM 360 CA SER A 39 10.737 -6.734 -0.070 1.00 0.00 C ATOM 361 C SER A 39 10.045 -5.398 -0.340 1.00 0.00 C ATOM 362 O SER A 39 10.419 -4.660 -1.259 1.00 0.00 O ATOM 363 CB SER A 39 9.890 -7.884 -0.613 1.00 0.00 C ATOM 364 OG SER A 39 10.465 -9.139 -0.274 1.00 0.00 O ATOM 0 H SER A 39 10.421 -7.671 1.773 1.00 0.00 H new ATOM 0 HA SER A 39 11.703 -6.737 -0.576 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.880 -7.820 -0.208 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.805 -7.799 -1.696 1.00 0.00 H new ATOM 0 HG SER A 39 10.941 -9.501 -1.050 1.00 0.00 H new ATOM 370 N THR A 40 9.045 -5.084 0.481 1.00 0.00 N ATOM 371 CA THR A 40 8.329 -3.831 0.359 1.00 0.00 C ATOM 372 C THR A 40 9.251 -2.663 0.684 1.00 0.00 C ATOM 373 O THR A 40 9.178 -1.604 0.060 1.00 0.00 O ATOM 374 CB THR A 40 7.092 -3.794 1.284 1.00 0.00 C ATOM 375 OG1 THR A 40 7.459 -4.176 2.611 1.00 0.00 O ATOM 376 CG2 THR A 40 6.016 -4.732 0.783 1.00 0.00 C ATOM 0 H THR A 40 8.717 -5.686 1.237 1.00 0.00 H new ATOM 0 HA THR A 40 7.985 -3.745 -0.672 1.00 0.00 H new ATOM 0 HB THR A 40 6.705 -2.775 1.285 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.430 -4.300 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.156 -4.688 1.451 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.712 -4.434 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.404 -5.750 0.757 1.00 0.00 H new ATOM 383 N GLN A 41 10.139 -2.878 1.653 1.00 0.00 N ATOM 384 CA GLN A 41 11.104 -1.869 2.048 1.00 0.00 C ATOM 385 C GLN A 41 12.093 -1.628 0.915 1.00 0.00 C ATOM 386 O GLN A 41 12.429 -0.493 0.611 1.00 0.00 O ATOM 387 CB GLN A 41 11.843 -2.310 3.317 1.00 0.00 C ATOM 388 CG GLN A 41 12.816 -1.279 3.865 1.00 0.00 C ATOM 389 CD GLN A 41 13.546 -1.769 5.101 1.00 0.00 C ATOM 390 OE1 GLN A 41 13.086 -1.581 6.227 1.00 0.00 O ATOM 391 NE2 GLN A 41 14.677 -2.408 4.901 1.00 0.00 N ATOM 0 H GLN A 41 10.205 -3.750 2.178 1.00 0.00 H new ATOM 0 HA GLN A 41 10.578 -0.938 2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.109 -2.545 4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.388 -3.230 3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.543 -1.025 3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.274 -0.364 4.106 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.025 -2.544 3.952 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.207 -2.768 5.695 1.00 0.00 H new ATOM 400 N ASP A 42 12.537 -2.716 0.288 1.00 0.00 N ATOM 401 CA ASP A 42 13.483 -2.650 -0.831 1.00 0.00 C ATOM 402 C ASP A 42 12.906 -1.830 -1.981 1.00 0.00 C ATOM 403 O ASP A 42 13.556 -0.919 -2.497 1.00 0.00 O ATOM 404 CB ASP A 42 13.825 -4.066 -1.315 1.00 0.00 C ATOM 405 CG ASP A 42 14.871 -4.089 -2.418 1.00 0.00 C ATOM 406 OD1 ASP A 42 14.495 -3.992 -3.606 1.00 0.00 O ATOM 407 OD2 ASP A 42 16.078 -4.231 -2.103 1.00 0.00 O ATOM 0 H ASP A 42 12.255 -3.664 0.537 1.00 0.00 H new ATOM 0 HA ASP A 42 14.393 -2.161 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.185 -4.654 -0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.916 -4.548 -1.675 1.00 0.00 H new ATOM 410 N ALA A 43 11.678 -2.153 -2.367 1.00 0.00 N ATOM 411 CA ALA A 43 11.004 -1.445 -3.454 1.00 0.00 C ATOM 412 C ALA A 43 10.772 0.022 -3.102 1.00 0.00 C ATOM 413 O ALA A 43 11.097 0.929 -3.893 1.00 0.00 O ATOM 414 CB ALA A 43 9.681 -2.119 -3.787 1.00 0.00 C ATOM 0 H ALA A 43 11.127 -2.900 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 43 11.653 -1.484 -4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.192 -1.580 -4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.864 -3.148 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.038 -2.112 -2.907 1.00 0.00 H new ATOM 420 N CYS A 44 10.219 0.254 -1.914 1.00 0.00 N ATOM 421 CA CYS A 44 9.915 1.599 -1.464 1.00 0.00 C ATOM 422 C CYS A 44 11.182 2.440 -1.375 1.00 0.00 C ATOM 423 O CYS A 44 11.228 3.543 -1.896 1.00 0.00 O ATOM 424 CB CYS A 44 9.196 1.571 -0.112 1.00 0.00 C ATOM 425 SG CYS A 44 8.542 3.172 0.413 1.00 0.00 S ATOM 0 H CYS A 44 9.974 -0.478 -1.248 1.00 0.00 H new ATOM 0 HA CYS A 44 9.251 2.056 -2.197 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.375 0.855 -0.164 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.888 1.207 0.647 1.00 0.00 H new ATOM 0 HG CYS A 44 9.244 3.621 1.411 1.00 0.00 H new ATOM 431 N ALA A 45 12.217 1.895 -0.737 1.00 0.00 N ATOM 432 CA ALA A 45 13.485 2.604 -0.588 1.00 0.00 C ATOM 433 C ALA A 45 14.086 2.935 -1.946 1.00 0.00 C ATOM 434 O ALA A 45 14.537 4.065 -2.185 1.00 0.00 O ATOM 435 CB ALA A 45 14.467 1.781 0.237 1.00 0.00 C ATOM 0 H ALA A 45 12.202 0.966 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 45 13.287 3.539 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.405 2.327 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.047 1.598 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.652 0.829 -0.261 1.00 0.00 H new ATOM 441 N LYS A 46 14.063 1.955 -2.839 1.00 0.00 N ATOM 442 CA LYS A 46 14.623 2.108 -4.168 1.00 0.00 C ATOM 443 C LYS A 46 13.998 3.297 -4.890 1.00 0.00 C ATOM 444 O LYS A 46 14.703 4.176 -5.381 1.00 0.00 O ATOM 445 CB LYS A 46 14.407 0.830 -4.982 1.00 0.00 C ATOM 446 CG LYS A 46 15.301 0.707 -6.204 1.00 0.00 C ATOM 447 CD LYS A 46 16.761 0.564 -5.799 1.00 0.00 C ATOM 448 CE LYS A 46 17.653 0.304 -6.998 1.00 0.00 C ATOM 449 NZ LYS A 46 17.660 1.440 -7.950 1.00 0.00 N ATOM 0 H LYS A 46 13.657 1.037 -2.660 1.00 0.00 H new ATOM 0 HA LYS A 46 15.693 2.292 -4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.575 -0.031 -4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.366 0.789 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.998 -0.157 -6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.180 1.586 -6.838 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.088 1.472 -5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.862 -0.254 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 46 18.670 0.113 -6.657 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.314 -0.596 -7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.359 1.261 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.716 1.543 -8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.910 2.314 -7.445 1.00 0.00 H new ATOM 452 N MET A 47 12.673 3.340 -4.927 1.00 0.00 N ATOM 453 CA MET A 47 11.984 4.415 -5.630 1.00 0.00 C ATOM 454 C MET A 47 11.918 5.703 -4.831 1.00 0.00 C ATOM 455 O MET A 47 11.925 6.784 -5.411 1.00 0.00 O ATOM 456 CB MET A 47 10.599 3.998 -6.067 1.00 0.00 C ATOM 457 CG MET A 47 10.593 3.078 -7.269 1.00 0.00 C ATOM 458 SD MET A 47 8.931 2.685 -7.805 1.00 0.00 S ATOM 459 CE MET A 47 8.291 1.959 -6.308 1.00 0.00 C ATOM 0 H MET A 47 12.061 2.654 -4.486 1.00 0.00 H new ATOM 0 HA MET A 47 12.585 4.618 -6.517 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.100 3.499 -5.236 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.017 4.890 -6.300 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.136 3.549 -8.088 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.122 2.157 -7.023 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.399 1.376 -6.539 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.046 1.308 -5.868 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.036 2.748 -5.601 1.00 0.00 H new ATOM 469 N ARG A 48 11.858 5.609 -3.504 1.00 0.00 N ATOM 470 CA ARG A 48 11.811 6.818 -2.684 1.00 0.00 C ATOM 471 C ARG A 48 13.106 7.607 -2.881 1.00 0.00 C ATOM 472 O ARG A 48 13.131 8.825 -2.755 1.00 0.00 O ATOM 473 CB ARG A 48 11.593 6.500 -1.189 1.00 0.00 C ATOM 474 CG ARG A 48 12.843 6.051 -0.456 1.00 0.00 C ATOM 475 CD ARG A 48 12.550 5.645 0.980 1.00 0.00 C ATOM 476 NE ARG A 48 13.779 5.283 1.687 1.00 0.00 N ATOM 477 CZ ARG A 48 13.841 4.518 2.779 1.00 0.00 C ATOM 478 NH1 ARG A 48 12.736 4.030 3.327 1.00 0.00 N ATOM 479 NH2 ARG A 48 15.019 4.246 3.327 1.00 0.00 N ATOM 0 H ARG A 48 11.841 4.732 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 48 10.958 7.416 -3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.196 7.387 -0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.836 5.721 -1.102 1.00 0.00 H new ATOM 0 HG2 ARG A 48 13.291 5.210 -0.986 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.576 6.858 -0.462 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.056 6.466 1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.860 4.801 0.989 1.00 0.00 H new ATOM 0 HE ARG A 48 14.658 5.644 1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.827 4.238 2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.795 3.446 4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.873 4.621 2.914 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.071 3.662 4.162 1.00 0.00 H new ATOM 482 N ALA A 49 14.178 6.892 -3.195 1.00 0.00 N ATOM 483 CA ALA A 49 15.449 7.523 -3.487 1.00 0.00 C ATOM 484 C ALA A 49 15.538 7.893 -4.971 1.00 0.00 C ATOM 485 O ALA A 49 16.023 8.964 -5.325 1.00 0.00 O ATOM 486 CB ALA A 49 16.595 6.599 -3.098 1.00 0.00 C ATOM 0 H ALA A 49 14.188 5.874 -3.253 1.00 0.00 H new ATOM 0 HA ALA A 49 15.525 8.439 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.545 7.084 -3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.541 6.382 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.520 5.669 -3.662 1.00 0.00 H new ATOM 492 N ASN A 50 15.041 7.007 -5.831 1.00 0.00 N ATOM 493 CA ASN A 50 15.111 7.210 -7.284 1.00 0.00 C ATOM 494 C ASN A 50 14.242 8.382 -7.756 1.00 0.00 C ATOM 495 O ASN A 50 14.618 9.100 -8.676 1.00 0.00 O ATOM 496 CB ASN A 50 14.712 5.938 -8.035 1.00 0.00 C ATOM 497 CG ASN A 50 14.933 6.059 -9.538 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.853 6.745 -9.993 1.00 0.00 O ATOM 499 ND2 ASN A 50 14.097 5.401 -10.313 1.00 0.00 N ATOM 0 H ASN A 50 14.584 6.139 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 50 16.149 7.453 -7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.289 5.097 -7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.662 5.719 -7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 50 14.197 5.448 -11.327 1.00 0.00 H new ATOM 0 HD22 ASN A 50 13.349 4.844 -9.900 1.00 0.00 H new ATOM 506 N CYS A 51 13.086 8.573 -7.131 1.00 0.00 N ATOM 507 CA CYS A 51 12.171 9.648 -7.527 1.00 0.00 C ATOM 508 C CYS A 51 12.852 11.019 -7.450 1.00 0.00 C ATOM 509 O CYS A 51 12.757 11.824 -8.376 1.00 0.00 O ATOM 510 CB CYS A 51 10.899 9.624 -6.668 1.00 0.00 C ATOM 511 SG CYS A 51 11.188 9.807 -4.895 1.00 0.00 S ATOM 0 H CYS A 51 12.757 8.003 -6.351 1.00 0.00 H new ATOM 0 HA CYS A 51 11.888 9.476 -8.566 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.237 10.424 -7.000 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.376 8.684 -6.843 1.00 0.00 H new ATOM 0 HG CYS A 51 10.052 9.775 -4.265 1.00 0.00 H new ATOM 517 N GLN A 52 13.567 11.262 -6.360 1.00 0.00 N ATOM 518 CA GLN A 52 14.274 12.526 -6.169 1.00 0.00 C ATOM 519 C GLN A 52 15.618 12.529 -6.902 1.00 0.00 C ATOM 520 O GLN A 52 16.304 13.546 -6.973 1.00 0.00 O ATOM 521 CB GLN A 52 14.446 12.831 -4.674 1.00 0.00 C ATOM 522 CG GLN A 52 14.850 11.631 -3.829 1.00 0.00 C ATOM 523 CD GLN A 52 14.887 11.950 -2.347 1.00 0.00 C ATOM 524 OE1 GLN A 52 15.187 13.072 -1.947 1.00 0.00 O ATOM 525 NE2 GLN A 52 14.560 10.975 -1.525 1.00 0.00 N ATOM 0 H GLN A 52 13.674 10.600 -5.591 1.00 0.00 H new ATOM 0 HA GLN A 52 13.669 13.321 -6.605 1.00 0.00 H new ATOM 0 HB2 GLN A 52 15.199 13.611 -4.559 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.509 13.233 -4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 52 14.149 10.815 -4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 52 15.832 11.281 -4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 52 14.317 10.056 -1.895 1.00 0.00 H new ATOM 0 HE22 GLN A 52 14.550 11.139 -0.518 1.00 0.00 H new ATOM 534 N LYS A 53 15.975 11.385 -7.453 1.00 0.00 N ATOM 535 CA LYS A 53 17.193 11.240 -8.234 1.00 0.00 C ATOM 536 C LYS A 53 16.908 11.538 -9.708 1.00 0.00 C ATOM 537 O LYS A 53 17.654 12.265 -10.367 1.00 0.00 O ATOM 538 CB LYS A 53 17.746 9.813 -8.068 1.00 0.00 C ATOM 539 CG LYS A 53 18.502 9.268 -9.277 1.00 0.00 C ATOM 540 CD LYS A 53 18.899 7.816 -9.066 1.00 0.00 C ATOM 541 CE LYS A 53 19.353 7.157 -10.363 1.00 0.00 C ATOM 542 NZ LYS A 53 18.262 7.108 -11.376 1.00 0.00 N ATOM 0 H LYS A 53 15.429 10.527 -7.373 1.00 0.00 H new ATOM 0 HA LYS A 53 17.939 11.950 -7.877 1.00 0.00 H new ATOM 0 HB2 LYS A 53 18.411 9.796 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 53 16.917 9.142 -7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.879 9.352 -10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 53 19.393 9.870 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 53 19.702 7.762 -8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.053 7.264 -8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 53 20.202 7.706 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 53 19.699 6.145 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 18.437 6.325 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.351 6.960 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 18.235 8.005 -11.901 1.00 0.00 H new ATOM 545 N SER A 54 15.817 10.985 -10.202 1.00 0.00 N ATOM 546 CA SER A 54 15.426 11.148 -11.583 1.00 0.00 C ATOM 547 C SER A 54 14.164 12.017 -11.681 1.00 0.00 C ATOM 548 O SER A 54 13.214 11.689 -12.400 1.00 0.00 O ATOM 549 CB SER A 54 15.188 9.769 -12.215 1.00 0.00 C ATOM 550 OG SER A 54 15.081 9.855 -13.623 1.00 0.00 O ATOM 0 H SER A 54 15.178 10.410 -9.654 1.00 0.00 H new ATOM 0 HA SER A 54 16.225 11.652 -12.127 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.008 9.101 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 54 14.277 9.333 -11.806 1.00 0.00 H new ATOM 0 HG SER A 54 14.344 9.287 -13.930 1.00 0.00 H new ATOM 556 N THR A 55 14.169 13.135 -10.967 1.00 0.00 N ATOM 557 CA THR A 55 13.046 14.058 -10.983 1.00 0.00 C ATOM 558 C THR A 55 12.954 14.764 -12.346 1.00 0.00 C ATOM 559 O THR A 55 11.930 15.341 -12.699 1.00 0.00 O ATOM 560 CB THR A 55 13.167 15.094 -9.847 1.00 0.00 C ATOM 561 OG1 THR A 55 13.476 14.421 -8.621 1.00 0.00 O ATOM 562 CG2 THR A 55 11.872 15.877 -9.672 1.00 0.00 C ATOM 0 H THR A 55 14.942 13.424 -10.368 1.00 0.00 H new ATOM 0 HA THR A 55 12.132 13.485 -10.823 1.00 0.00 H new ATOM 0 HB THR A 55 13.961 15.793 -10.108 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.189 13.486 -8.680 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.990 16.599 -8.864 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.637 16.403 -10.597 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.061 15.190 -9.429 1.00 0.00 H new ATOM 569 N GLU A 56 14.044 14.719 -13.106 1.00 0.00 N ATOM 570 CA GLU A 56 14.044 15.257 -14.456 1.00 0.00 C ATOM 571 C GLU A 56 13.041 14.479 -15.299 1.00 0.00 C ATOM 572 O GLU A 56 12.219 15.056 -16.003 1.00 0.00 O ATOM 573 CB GLU A 56 15.438 15.148 -15.075 1.00 0.00 C ATOM 574 CG GLU A 56 15.514 15.658 -16.506 1.00 0.00 C ATOM 575 CD GLU A 56 16.848 15.377 -17.152 1.00 0.00 C ATOM 576 OE1 GLU A 56 17.081 14.221 -17.552 1.00 0.00 O ATOM 577 OE2 GLU A 56 17.666 16.307 -17.273 1.00 0.00 O ATOM 0 H GLU A 56 14.933 14.317 -12.809 1.00 0.00 H new ATOM 0 HA GLU A 56 13.764 16.310 -14.424 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.143 15.708 -14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 56 15.755 14.105 -15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 56 14.724 15.193 -17.096 1.00 0.00 H new ATOM 0 HG3 GLU A 56 15.329 16.732 -16.515 1.00 0.00 H new ATOM 580 N GLN A 57 13.112 13.163 -15.196 1.00 0.00 N ATOM 581 CA GLN A 57 12.209 12.276 -15.905 1.00 0.00 C ATOM 582 C GLN A 57 10.824 12.341 -15.275 1.00 0.00 C ATOM 583 O GLN A 57 9.832 12.662 -15.937 1.00 0.00 O ATOM 584 CB GLN A 57 12.738 10.842 -15.824 1.00 0.00 C ATOM 585 CG GLN A 57 11.898 9.815 -16.564 1.00 0.00 C ATOM 586 CD GLN A 57 12.210 8.397 -16.124 1.00 0.00 C ATOM 587 OE1 GLN A 57 12.559 8.158 -14.972 1.00 0.00 O ATOM 588 NE2 GLN A 57 12.098 7.454 -17.035 1.00 0.00 N ATOM 0 H GLN A 57 13.799 12.680 -14.617 1.00 0.00 H new ATOM 0 HA GLN A 57 12.145 12.585 -16.948 1.00 0.00 H new ATOM 0 HB2 GLN A 57 13.752 10.820 -16.224 1.00 0.00 H new ATOM 0 HB3 GLN A 57 12.803 10.551 -14.775 1.00 0.00 H new ATOM 0 HG2 GLN A 57 10.841 10.022 -16.395 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.074 9.908 -17.636 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.805 7.692 -17.982 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.304 6.485 -16.794 1.00 0.00 H new ATOM 597 N MET A 58 10.782 12.060 -13.987 1.00 0.00 N ATOM 598 CA MET A 58 9.542 12.032 -13.229 1.00 0.00 C ATOM 599 C MET A 58 8.963 13.429 -13.033 1.00 0.00 C ATOM 600 O MET A 58 9.490 14.223 -12.256 1.00 0.00 O ATOM 601 CB MET A 58 9.783 11.399 -11.858 1.00 0.00 C ATOM 602 CG MET A 58 8.555 11.387 -10.960 1.00 0.00 C ATOM 603 SD MET A 58 8.974 11.284 -9.208 1.00 0.00 S ATOM 604 CE MET A 58 9.797 12.866 -8.956 1.00 0.00 C ATOM 0 H MET A 58 11.610 11.843 -13.432 1.00 0.00 H new ATOM 0 HA MET A 58 8.826 11.441 -13.800 1.00 0.00 H new ATOM 0 HB2 MET A 58 10.129 10.375 -11.997 1.00 0.00 H new ATOM 0 HB3 MET A 58 10.584 11.940 -11.354 1.00 0.00 H new ATOM 0 HG2 MET A 58 7.972 12.290 -11.137 1.00 0.00 H new ATOM 0 HG3 MET A 58 7.922 10.541 -11.228 1.00 0.00 H new ATOM 0 HE1 MET A 58 9.782 13.119 -7.896 1.00 0.00 H new ATOM 0 HE2 MET A 58 10.830 12.797 -9.298 1.00 0.00 H new ATOM 0 HE3 MET A 58 9.278 13.640 -9.522 1.00 0.00 H new ATOM 614 N LYS A 59 7.886 13.728 -13.736 1.00 0.00 N ATOM 615 CA LYS A 59 7.192 14.988 -13.535 1.00 0.00 C ATOM 616 C LYS A 59 6.471 14.920 -12.203 1.00 0.00 C ATOM 617 O LYS A 59 6.610 15.803 -11.352 1.00 0.00 O ATOM 618 CB LYS A 59 6.185 15.242 -14.663 1.00 0.00 C ATOM 619 CG LYS A 59 6.795 15.374 -16.057 1.00 0.00 C ATOM 620 CD LYS A 59 7.675 16.616 -16.181 1.00 0.00 C ATOM 621 CE LYS A 59 9.145 16.307 -15.921 1.00 0.00 C ATOM 622 NZ LYS A 59 9.725 15.429 -16.967 1.00 0.00 N ATOM 0 H LYS A 59 7.475 13.122 -14.446 1.00 0.00 H new ATOM 0 HA LYS A 59 7.910 15.808 -13.540 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.463 14.426 -14.675 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.632 16.154 -14.437 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.387 14.486 -16.279 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.998 15.419 -16.799 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.565 17.039 -17.180 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.334 17.373 -15.475 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.709 17.239 -15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.247 15.827 -14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.761 15.514 -16.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.456 14.442 -16.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.364 15.715 -17.900 1.00 0.00 H new ATOM 625 N LYS A 60 5.719 13.842 -12.039 1.00 0.00 N ATOM 626 CA LYS A 60 5.001 13.534 -10.817 1.00 0.00 C ATOM 627 C LYS A 60 4.221 12.250 -11.005 1.00 0.00 C ATOM 628 O LYS A 60 3.626 12.031 -12.061 1.00 0.00 O ATOM 629 CB LYS A 60 4.059 14.674 -10.392 1.00 0.00 C ATOM 630 CG LYS A 60 3.210 14.338 -9.167 1.00 0.00 C ATOM 631 CD LYS A 60 2.703 15.585 -8.463 1.00 0.00 C ATOM 632 CE LYS A 60 3.840 16.331 -7.780 1.00 0.00 C ATOM 633 NZ LYS A 60 3.358 17.492 -6.999 1.00 0.00 N ATOM 0 H LYS A 60 5.590 13.143 -12.770 1.00 0.00 H new ATOM 0 HA LYS A 60 5.733 13.412 -10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.651 15.564 -10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.400 14.920 -11.225 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.362 13.724 -9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.800 13.743 -8.470 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.216 16.241 -9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.950 15.309 -7.725 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.375 15.648 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.552 16.671 -8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.167 17.969 -6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.870 18.157 -7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.699 17.166 -6.264 1.00 0.00 H new ATOM 636 N VAL A 61 4.253 11.399 -10.001 1.00 0.00 N ATOM 637 CA VAL A 61 3.541 10.137 -10.045 1.00 0.00 C ATOM 638 C VAL A 61 2.024 10.365 -10.139 1.00 0.00 C ATOM 639 O VAL A 61 1.468 11.193 -9.413 1.00 0.00 O ATOM 640 CB VAL A 61 3.880 9.260 -8.817 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.291 8.705 -8.946 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.753 10.061 -7.529 1.00 0.00 C ATOM 0 H VAL A 61 4.769 11.560 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 61 3.866 9.607 -10.940 1.00 0.00 H new ATOM 0 HB VAL A 61 3.171 8.433 -8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.521 8.089 -8.077 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.362 8.099 -9.849 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.002 9.529 -9.005 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.996 9.424 -6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.440 10.906 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.731 10.427 -7.428 1.00 0.00 H new ATOM 652 N PRO A 62 1.344 9.651 -11.061 1.00 0.00 N ATOM 653 CA PRO A 62 -0.105 9.797 -11.282 1.00 0.00 C ATOM 654 C PRO A 62 -0.932 9.467 -10.046 1.00 0.00 C ATOM 655 O PRO A 62 -0.543 8.633 -9.221 1.00 0.00 O ATOM 656 CB PRO A 62 -0.408 8.789 -12.399 1.00 0.00 C ATOM 657 CG PRO A 62 0.905 8.530 -13.048 1.00 0.00 C ATOM 658 CD PRO A 62 1.931 8.650 -11.964 1.00 0.00 C ATOM 0 HA PRO A 62 -0.363 10.827 -11.529 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.838 7.871 -11.997 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.128 9.193 -13.111 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.928 7.538 -13.499 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.094 9.248 -13.846 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.097 7.699 -11.458 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.895 8.975 -12.355 1.00 0.00 H new ATOM 666 N THR A 63 -2.073 10.118 -9.927 1.00 0.00 N ATOM 667 CA THR A 63 -2.962 9.902 -8.813 1.00 0.00 C ATOM 668 C THR A 63 -3.882 8.706 -9.079 1.00 0.00 C ATOM 669 O THR A 63 -4.424 8.554 -10.176 1.00 0.00 O ATOM 670 CB THR A 63 -3.813 11.161 -8.536 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.951 12.305 -8.445 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.597 11.016 -7.234 1.00 0.00 C ATOM 0 H THR A 63 -2.405 10.809 -10.600 1.00 0.00 H new ATOM 0 HA THR A 63 -2.350 9.691 -7.936 1.00 0.00 H new ATOM 0 HB THR A 63 -4.522 11.287 -9.355 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.488 13.106 -8.271 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.188 11.916 -7.063 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.261 10.154 -7.303 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.903 10.874 -6.405 1.00 0.00 H new ATOM 679 N ILE A 64 -4.030 7.868 -8.082 1.00 0.00 N ATOM 680 CA ILE A 64 -4.882 6.703 -8.151 1.00 0.00 C ATOM 681 C ILE A 64 -5.903 6.744 -7.023 1.00 0.00 C ATOM 682 O ILE A 64 -5.560 7.011 -5.876 1.00 0.00 O ATOM 683 CB ILE A 64 -4.059 5.380 -8.054 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.982 4.191 -7.727 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.947 5.505 -7.019 1.00 0.00 C ATOM 686 CD1 ILE A 64 -4.262 2.893 -7.449 1.00 0.00 C ATOM 0 H ILE A 64 -3.555 7.977 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.388 6.719 -9.116 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.595 5.196 -9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.589 4.448 -6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.667 4.040 -8.561 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.388 4.570 -6.970 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.275 6.315 -7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.381 5.719 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.991 2.113 -7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.677 2.607 -8.323 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.598 3.021 -6.594 1.00 0.00 H new ATOM 697 N ILE A 65 -7.145 6.494 -7.350 1.00 0.00 N ATOM 698 CA ILE A 65 -8.180 6.446 -6.357 1.00 0.00 C ATOM 699 C ILE A 65 -8.130 5.110 -5.647 1.00 0.00 C ATOM 700 O ILE A 65 -8.485 4.066 -6.209 1.00 0.00 O ATOM 701 CB ILE A 65 -9.578 6.676 -6.964 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.606 8.028 -7.682 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.651 6.618 -5.874 1.00 0.00 C ATOM 704 CD1 ILE A 65 -10.957 8.403 -8.230 1.00 0.00 C ATOM 0 H ILE A 65 -7.463 6.320 -8.304 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.004 7.253 -5.646 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.791 5.887 -7.686 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.279 8.803 -6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.886 8.008 -8.500 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.632 6.782 -6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.630 5.639 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.456 7.391 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.893 9.373 -8.723 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.279 7.650 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.678 8.458 -7.414 1.00 0.00 H new ATOM 715 N LEU A 66 -7.659 5.149 -4.432 1.00 0.00 N ATOM 716 CA LEU A 66 -7.502 3.975 -3.629 1.00 0.00 C ATOM 717 C LEU A 66 -8.787 3.706 -2.864 1.00 0.00 C ATOM 718 O LEU A 66 -9.015 4.274 -1.794 1.00 0.00 O ATOM 719 CB LEU A 66 -6.330 4.176 -2.656 1.00 0.00 C ATOM 720 CG LEU A 66 -5.279 3.060 -2.608 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.912 1.747 -2.237 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.548 2.942 -3.936 1.00 0.00 C ATOM 0 H LEU A 66 -7.370 6.010 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.289 3.117 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.827 5.107 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.738 4.304 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.550 3.320 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.148 0.970 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.379 1.833 -1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.668 1.486 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.809 2.144 -3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.263 2.714 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.047 3.884 -4.161 1.00 0.00 H new ATOM 734 N SER A 67 -9.636 2.871 -3.426 1.00 0.00 N ATOM 735 CA SER A 67 -10.889 2.540 -2.789 1.00 0.00 C ATOM 736 C SER A 67 -10.756 1.240 -2.007 1.00 0.00 C ATOM 737 O SER A 67 -10.880 0.141 -2.562 1.00 0.00 O ATOM 738 CB SER A 67 -12.021 2.465 -3.822 1.00 0.00 C ATOM 739 OG SER A 67 -11.648 1.685 -4.941 1.00 0.00 O ATOM 0 H SER A 67 -9.479 2.410 -4.322 1.00 0.00 H new ATOM 0 HA SER A 67 -11.144 3.331 -2.083 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.910 2.038 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.284 3.471 -4.149 1.00 0.00 H new ATOM 0 HG SER A 67 -10.775 1.272 -4.775 1.00 0.00 H new ATOM 745 N VAL A 68 -10.471 1.367 -0.728 1.00 0.00 N ATOM 746 CA VAL A 68 -10.271 0.210 0.117 1.00 0.00 C ATOM 747 C VAL A 68 -11.547 -0.153 0.872 1.00 0.00 C ATOM 748 O VAL A 68 -12.115 0.668 1.590 1.00 0.00 O ATOM 749 CB VAL A 68 -9.084 0.418 1.106 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.263 1.682 1.937 1.00 0.00 C ATOM 751 CG2 VAL A 68 -8.907 -0.797 2.007 1.00 0.00 C ATOM 0 H VAL A 68 -10.373 2.263 -0.250 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.016 -0.624 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.179 0.538 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.417 1.795 2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.316 2.547 1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.184 1.610 2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.073 -0.627 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.818 -0.959 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.703 -1.676 1.396 1.00 0.00 H new ATOM 761 N SER A 69 -12.005 -1.370 0.684 1.00 0.00 N ATOM 762 CA SER A 69 -13.191 -1.841 1.352 1.00 0.00 C ATOM 763 C SER A 69 -12.944 -3.213 1.951 1.00 0.00 C ATOM 764 O SER A 69 -12.130 -3.988 1.442 1.00 0.00 O ATOM 765 CB SER A 69 -14.373 -1.892 0.378 1.00 0.00 C ATOM 766 OG SER A 69 -15.570 -2.268 1.043 1.00 0.00 O ATOM 0 H SER A 69 -11.568 -2.055 0.068 1.00 0.00 H new ATOM 0 HA SER A 69 -13.436 -1.145 2.155 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.505 -0.916 -0.090 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.159 -2.602 -0.421 1.00 0.00 H new ATOM 0 HG SER A 69 -15.635 -1.789 1.895 1.00 0.00 H new ATOM 772 N ALA A 70 -13.653 -3.509 3.026 1.00 0.00 N ATOM 773 CA ALA A 70 -13.523 -4.784 3.713 1.00 0.00 C ATOM 774 C ALA A 70 -13.994 -5.942 2.834 1.00 0.00 C ATOM 775 O ALA A 70 -13.642 -7.096 3.072 1.00 0.00 O ATOM 776 CB ALA A 70 -14.309 -4.754 5.013 1.00 0.00 C ATOM 0 H ALA A 70 -14.333 -2.876 3.447 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.468 -4.944 3.934 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.207 -5.712 5.522 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.924 -3.960 5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.361 -4.568 4.798 1.00 0.00 H new ATOM 782 N LYS A 71 -14.786 -5.627 1.822 1.00 0.00 N ATOM 783 CA LYS A 71 -15.312 -6.643 0.923 1.00 0.00 C ATOM 784 C LYS A 71 -14.488 -6.725 -0.363 1.00 0.00 C ATOM 785 O LYS A 71 -14.778 -7.534 -1.245 1.00 0.00 O ATOM 786 CB LYS A 71 -16.782 -6.350 0.598 1.00 0.00 C ATOM 787 CG LYS A 71 -17.692 -6.316 1.824 1.00 0.00 C ATOM 788 CD LYS A 71 -19.139 -5.965 1.463 1.00 0.00 C ATOM 789 CE LYS A 71 -19.941 -7.179 0.979 1.00 0.00 C ATOM 790 NZ LYS A 71 -19.403 -7.765 -0.278 1.00 0.00 N ATOM 0 H LYS A 71 -15.079 -4.675 1.602 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.245 -7.608 1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.846 -5.391 0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.149 -7.108 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.668 -7.287 2.319 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.310 -5.586 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.632 -5.534 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.140 -5.201 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.942 -7.941 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.978 -6.883 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.154 -8.296 -0.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.062 -7.003 -0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.616 -8.407 -0.053 1.00 0.00 H new ATOM 793 N GLY A 72 -13.457 -5.899 -0.459 1.00 0.00 N ATOM 794 CA GLY A 72 -12.624 -5.897 -1.642 1.00 0.00 C ATOM 795 C GLY A 72 -11.964 -4.559 -1.861 1.00 0.00 C ATOM 796 O GLY A 72 -12.553 -3.519 -1.580 1.00 0.00 O ATOM 0 H GLY A 72 -13.183 -5.231 0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.859 -6.668 -1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.229 -6.151 -2.513 1.00 0.00 H new ATOM 800 N VAL A 73 -10.750 -4.576 -2.365 1.00 0.00 N ATOM 801 CA VAL A 73 -10.012 -3.351 -2.575 1.00 0.00 C ATOM 802 C VAL A 73 -9.856 -3.060 -4.057 1.00 0.00 C ATOM 803 O VAL A 73 -9.326 -3.876 -4.818 1.00 0.00 O ATOM 804 CB VAL A 73 -8.631 -3.410 -1.895 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.893 -2.092 -2.047 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.791 -3.757 -0.432 1.00 0.00 C ATOM 0 H VAL A 73 -10.253 -5.424 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.582 -2.541 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.040 -4.185 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.921 -2.161 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.752 -1.874 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.475 -1.294 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.810 -3.797 0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.400 -2.997 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.278 -4.728 -0.339 1.00 0.00 H new ATOM 816 N LYS A 74 -10.326 -1.900 -4.459 1.00 0.00 N ATOM 817 CA LYS A 74 -10.281 -1.492 -5.855 1.00 0.00 C ATOM 818 C LYS A 74 -9.252 -0.386 -6.065 1.00 0.00 C ATOM 819 O LYS A 74 -9.196 0.590 -5.298 1.00 0.00 O ATOM 820 CB LYS A 74 -11.666 -1.024 -6.353 1.00 0.00 C ATOM 821 CG LYS A 74 -12.712 -2.130 -6.537 1.00 0.00 C ATOM 822 CD LYS A 74 -13.199 -2.699 -5.213 1.00 0.00 C ATOM 823 CE LYS A 74 -14.337 -3.696 -5.418 1.00 0.00 C ATOM 824 NZ LYS A 74 -13.932 -4.848 -6.269 1.00 0.00 N ATOM 0 H LYS A 74 -10.749 -1.213 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.986 -2.365 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.058 -0.292 -5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.535 -0.510 -7.305 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.562 -1.733 -7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.285 -2.933 -7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.372 -3.190 -4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.537 -1.887 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.674 -4.064 -4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.184 -3.187 -5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.649 -5.598 -6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.848 -4.537 -7.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.016 -5.216 -5.942 1.00 0.00 H new ATOM 827 N PHE A 75 -8.445 -0.544 -7.096 1.00 0.00 N ATOM 828 CA PHE A 75 -7.417 0.418 -7.437 1.00 0.00 C ATOM 829 C PHE A 75 -7.725 1.020 -8.805 1.00 0.00 C ATOM 830 O PHE A 75 -7.494 0.383 -9.847 1.00 0.00 O ATOM 831 CB PHE A 75 -6.041 -0.267 -7.463 1.00 0.00 C ATOM 832 CG PHE A 75 -5.782 -1.151 -6.274 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.370 -0.613 -5.070 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.960 -2.526 -6.364 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.142 -1.426 -3.979 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.733 -3.342 -5.277 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.323 -2.792 -4.083 1.00 0.00 C ATOM 0 H PHE A 75 -8.485 -1.347 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.399 1.209 -6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.959 -0.863 -8.372 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.266 0.497 -7.512 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.225 0.454 -4.982 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.281 -2.961 -7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.822 -0.994 -3.042 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.876 -4.409 -5.361 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.143 -3.428 -3.229 1.00 0.00 H new ATOM 843 N ILE A 76 -8.269 2.227 -8.803 1.00 0.00 N ATOM 844 CA ILE A 76 -8.656 2.896 -10.037 1.00 0.00 C ATOM 845 C ILE A 76 -7.807 4.136 -10.255 1.00 0.00 C ATOM 846 O ILE A 76 -7.529 4.866 -9.326 1.00 0.00 O ATOM 847 CB ILE A 76 -10.140 3.329 -9.993 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.021 2.177 -9.495 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.600 3.800 -11.373 1.00 0.00 C ATOM 850 CD1 ILE A 76 -12.437 2.594 -9.152 1.00 0.00 C ATOM 0 H ILE A 76 -8.453 2.766 -7.957 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.506 2.187 -10.852 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.237 4.161 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.056 1.402 -10.260 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.559 1.734 -8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.646 4.101 -11.325 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.993 4.648 -11.689 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.489 2.987 -12.091 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.999 1.726 -8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.414 3.347 -8.364 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -12.918 3.010 -10.037 1.00 0.00 H new ATOM 861 N ASP A 77 -7.414 4.369 -11.476 1.00 0.00 N ATOM 862 CA ASP A 77 -6.611 5.536 -11.823 1.00 0.00 C ATOM 863 C ASP A 77 -7.477 6.795 -11.828 1.00 0.00 C ATOM 864 O ASP A 77 -8.642 6.746 -12.194 1.00 0.00 O ATOM 865 CB ASP A 77 -5.953 5.323 -13.192 1.00 0.00 C ATOM 866 CG ASP A 77 -5.474 6.602 -13.830 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.587 7.264 -13.263 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.989 6.953 -14.907 1.00 0.00 O ATOM 0 H ASP A 77 -7.634 3.764 -12.267 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.829 5.667 -11.075 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.109 4.643 -13.079 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.666 4.838 -13.858 1.00 0.00 H new ATOM 871 N ALA A 78 -6.914 7.913 -11.407 1.00 0.00 N ATOM 872 CA ALA A 78 -7.660 9.163 -11.369 1.00 0.00 C ATOM 873 C ALA A 78 -7.381 10.000 -12.609 1.00 0.00 C ATOM 874 O ALA A 78 -8.093 10.965 -12.892 1.00 0.00 O ATOM 875 CB ALA A 78 -7.322 9.949 -10.112 1.00 0.00 C ATOM 0 H ALA A 78 -5.948 7.984 -11.088 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.723 8.922 -11.353 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.889 10.880 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.579 9.358 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.255 10.174 -10.099 1.00 0.00 H new ATOM 881 N THR A 79 -6.360 9.618 -13.349 1.00 0.00 N ATOM 882 CA THR A 79 -5.961 10.338 -14.544 1.00 0.00 C ATOM 883 C THR A 79 -7.003 10.169 -15.660 1.00 0.00 C ATOM 884 O THR A 79 -7.521 11.152 -16.200 1.00 0.00 O ATOM 885 CB THR A 79 -4.596 9.829 -15.044 1.00 0.00 C ATOM 886 OG1 THR A 79 -3.709 9.671 -13.926 1.00 0.00 O ATOM 887 CG2 THR A 79 -3.986 10.802 -16.043 1.00 0.00 C ATOM 0 H THR A 79 -5.784 8.802 -13.141 1.00 0.00 H new ATOM 0 HA THR A 79 -5.885 11.395 -14.287 1.00 0.00 H new ATOM 0 HB THR A 79 -4.743 8.871 -15.542 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.753 8.747 -13.602 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.023 10.420 -16.381 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.653 10.912 -16.898 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.845 11.772 -15.566 1.00 0.00 H new ATOM 894 N ASN A 80 -7.308 8.930 -15.986 1.00 0.00 N ATOM 895 CA ASN A 80 -8.257 8.615 -17.049 1.00 0.00 C ATOM 896 C ASN A 80 -9.383 7.739 -16.500 1.00 0.00 C ATOM 897 O ASN A 80 -10.273 7.302 -17.234 1.00 0.00 O ATOM 898 CB ASN A 80 -7.521 7.893 -18.191 1.00 0.00 C ATOM 899 CG ASN A 80 -8.381 7.651 -19.419 1.00 0.00 C ATOM 900 OD1 ASN A 80 -9.277 8.434 -19.740 1.00 0.00 O ATOM 901 ND2 ASN A 80 -8.107 6.566 -20.118 1.00 0.00 N ATOM 0 H ASN A 80 -6.910 8.111 -15.527 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.694 9.536 -17.434 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -6.650 8.482 -18.479 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.151 6.936 -17.824 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.645 6.351 -20.957 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.357 5.943 -19.819 1.00 0.00 H new ATOM 908 N LYS A 81 -9.332 7.505 -15.188 1.00 0.00 N ATOM 909 CA LYS A 81 -10.301 6.658 -14.489 1.00 0.00 C ATOM 910 C LYS A 81 -10.190 5.212 -14.987 1.00 0.00 C ATOM 911 O LYS A 81 -11.153 4.441 -14.968 1.00 0.00 O ATOM 912 CB LYS A 81 -11.738 7.204 -14.632 1.00 0.00 C ATOM 913 CG LYS A 81 -12.723 6.601 -13.632 1.00 0.00 C ATOM 914 CD LYS A 81 -14.116 7.223 -13.727 1.00 0.00 C ATOM 915 CE LYS A 81 -14.218 8.563 -12.988 1.00 0.00 C ATOM 916 NZ LYS A 81 -13.501 9.666 -13.680 1.00 0.00 N ATOM 0 H LYS A 81 -8.616 7.898 -14.578 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.067 6.671 -13.425 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.721 8.286 -14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.094 7.007 -15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.797 5.527 -13.804 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.337 6.737 -12.622 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.372 7.371 -14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.848 6.529 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.269 8.832 -12.879 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.813 8.449 -11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.967 10.571 -13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.514 9.698 -13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.520 9.502 -14.707 1.00 0.00 H new ATOM 919 N ASN A 82 -8.983 4.859 -15.411 1.00 0.00 N ATOM 920 CA ASN A 82 -8.694 3.525 -15.904 1.00 0.00 C ATOM 921 C ASN A 82 -8.551 2.565 -14.739 1.00 0.00 C ATOM 922 O ASN A 82 -7.985 2.915 -13.704 1.00 0.00 O ATOM 923 CB ASN A 82 -7.397 3.532 -16.729 1.00 0.00 C ATOM 924 CG ASN A 82 -7.056 2.166 -17.304 1.00 0.00 C ATOM 925 OD1 ASN A 82 -7.939 1.377 -17.628 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.774 1.880 -17.430 1.00 0.00 N ATOM 0 H ASN A 82 -8.181 5.490 -15.422 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.517 3.201 -16.541 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.494 4.250 -17.543 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.574 3.872 -16.100 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.488 0.977 -17.808 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.069 2.562 -17.150 1.00 0.00 H new ATOM 933 N ILE A 83 -9.061 1.369 -14.895 1.00 0.00 N ATOM 934 CA ILE A 83 -8.963 0.384 -13.850 1.00 0.00 C ATOM 935 C ILE A 83 -7.541 -0.188 -13.777 1.00 0.00 C ATOM 936 O ILE A 83 -7.066 -0.842 -14.711 1.00 0.00 O ATOM 937 CB ILE A 83 -10.012 -0.760 -14.026 1.00 0.00 C ATOM 938 CG1 ILE A 83 -9.866 -1.815 -12.919 1.00 0.00 C ATOM 939 CG2 ILE A 83 -9.915 -1.404 -15.406 1.00 0.00 C ATOM 940 CD1 ILE A 83 -10.173 -1.293 -11.528 1.00 0.00 C ATOM 0 H ILE A 83 -9.547 1.055 -15.735 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.186 0.885 -12.908 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.002 -0.311 -13.941 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -10.530 -2.651 -13.138 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -8.848 -2.204 -12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -10.660 -2.195 -15.491 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -10.096 -0.651 -16.173 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -8.919 -1.827 -15.541 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -10.048 -2.096 -10.802 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.492 -0.477 -11.287 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.200 -0.930 -11.494 1.00 0.00 H new ATOM 951 N ILE A 84 -6.849 0.108 -12.689 1.00 0.00 N ATOM 952 CA ILE A 84 -5.515 -0.416 -12.475 1.00 0.00 C ATOM 953 C ILE A 84 -5.623 -1.887 -12.169 1.00 0.00 C ATOM 954 O ILE A 84 -5.029 -2.729 -12.852 1.00 0.00 O ATOM 955 CB ILE A 84 -4.800 0.300 -11.294 1.00 0.00 C ATOM 956 CG1 ILE A 84 -4.678 1.801 -11.570 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.424 -0.312 -11.035 1.00 0.00 C ATOM 958 CD1 ILE A 84 -3.891 2.122 -12.817 1.00 0.00 C ATOM 0 H ILE A 84 -7.192 0.710 -11.940 1.00 0.00 H new ATOM 0 HA ILE A 84 -4.926 -0.245 -13.376 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.405 0.161 -10.398 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.677 2.228 -11.660 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.202 2.282 -10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.945 0.207 -10.204 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.536 -1.368 -10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.808 -0.213 -11.928 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.845 3.203 -12.950 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.880 1.725 -12.722 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.378 1.670 -13.681 1.00 0.00 H new ATOM 969 N ALA A 85 -6.408 -2.182 -11.147 1.00 0.00 N ATOM 970 CA ALA A 85 -6.675 -3.548 -10.720 1.00 0.00 C ATOM 971 C ALA A 85 -7.618 -3.540 -9.536 1.00 0.00 C ATOM 972 O ALA A 85 -7.783 -2.520 -8.884 1.00 0.00 O ATOM 973 CB ALA A 85 -5.380 -4.264 -10.341 1.00 0.00 C ATOM 0 H ALA A 85 -6.883 -1.476 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.135 -4.083 -11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.606 -5.283 -10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.713 -4.291 -11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.895 -3.730 -9.524 1.00 0.00 H new ATOM 979 N GLU A 86 -8.247 -4.654 -9.276 1.00 0.00 N ATOM 980 CA GLU A 86 -9.091 -4.785 -8.112 1.00 0.00 C ATOM 981 C GLU A 86 -8.922 -6.165 -7.520 1.00 0.00 C ATOM 982 O GLU A 86 -9.166 -7.175 -8.178 1.00 0.00 O ATOM 983 CB GLU A 86 -10.563 -4.470 -8.425 1.00 0.00 C ATOM 984 CG GLU A 86 -11.183 -5.291 -9.538 1.00 0.00 C ATOM 985 CD GLU A 86 -12.625 -4.908 -9.778 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.480 -5.230 -8.928 1.00 0.00 O ATOM 987 OE2 GLU A 86 -12.913 -4.263 -10.802 1.00 0.00 O ATOM 0 H GLU A 86 -8.192 -5.491 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.779 -4.047 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.149 -4.618 -7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.643 -3.415 -8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.612 -5.151 -10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.125 -6.350 -9.285 1.00 0.00 H new ATOM 990 N HIS A 87 -8.477 -6.207 -6.291 1.00 0.00 N ATOM 991 CA HIS A 87 -8.191 -7.464 -5.638 1.00 0.00 C ATOM 992 C HIS A 87 -9.088 -7.664 -4.450 1.00 0.00 C ATOM 993 O HIS A 87 -9.403 -6.714 -3.727 1.00 0.00 O ATOM 994 CB HIS A 87 -6.724 -7.523 -5.172 1.00 0.00 C ATOM 995 CG HIS A 87 -5.709 -7.523 -6.276 1.00 0.00 C ATOM 996 ND1 HIS A 87 -4.827 -8.562 -6.492 1.00 0.00 N ATOM 997 CD2 HIS A 87 -5.420 -6.592 -7.214 1.00 0.00 C ATOM 998 CE1 HIS A 87 -4.045 -8.273 -7.508 1.00 0.00 C ATOM 999 NE2 HIS A 87 -4.384 -7.082 -7.967 1.00 0.00 N ATOM 0 H HIS A 87 -8.303 -5.382 -5.717 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.369 -8.256 -6.365 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.531 -6.671 -4.521 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.585 -8.422 -4.571 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -4.788 -9.423 -5.946 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.913 -5.640 -7.345 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.260 -8.902 -7.900 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.518 -8.884 -4.255 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.271 -9.222 -3.087 1.00 0.00 C ATOM 1006 C GLU A 88 -9.310 -9.201 -1.914 1.00 0.00 C ATOM 1007 O GLU A 88 -8.132 -9.521 -2.081 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.902 -10.608 -3.240 1.00 0.00 C ATOM 1009 CG GLU A 88 -11.799 -11.015 -2.084 1.00 0.00 C ATOM 1010 CD GLU A 88 -12.340 -12.416 -2.241 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.641 -13.367 -1.857 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.458 -12.571 -2.759 1.00 0.00 O ATOM 0 H GLU A 88 -9.356 -9.660 -4.897 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.082 -8.511 -2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.484 -10.630 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.108 -11.347 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.239 -10.947 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.630 -10.314 -2.008 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.791 -8.818 -0.749 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.938 -8.723 0.429 1.00 0.00 C ATOM 1017 C ILE A 89 -8.191 -10.048 0.696 1.00 0.00 C ATOM 1018 O ILE A 89 -7.040 -10.047 1.126 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.748 -8.287 1.682 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.837 -8.154 2.904 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.903 -9.244 1.960 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.798 -7.056 2.767 1.00 0.00 C ATOM 0 H ILE A 89 -10.766 -8.567 -0.588 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.193 -7.954 0.225 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.177 -7.307 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.449 -7.957 3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.330 -9.104 3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.448 -8.910 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.576 -9.261 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -10.511 -10.246 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.187 -7.018 3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.162 -7.263 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.298 -6.098 2.627 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.842 -11.163 0.371 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.270 -12.494 0.566 1.00 0.00 C ATOM 1035 C ARG A 90 -7.010 -12.687 -0.288 1.00 0.00 C ATOM 1036 O ARG A 90 -6.137 -13.485 0.046 1.00 0.00 O ATOM 1037 CB ARG A 90 -9.300 -13.548 0.184 1.00 0.00 C ATOM 1038 CG ARG A 90 -9.006 -14.939 0.718 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.861 -15.988 0.019 1.00 0.00 C ATOM 1040 NE ARG A 90 -11.199 -15.484 -0.307 1.00 0.00 N ATOM 1041 CZ ARG A 90 -12.343 -16.114 -0.037 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -12.339 -17.277 0.603 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -13.488 -15.575 -0.417 1.00 0.00 N ATOM 0 H ARG A 90 -9.778 -11.170 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.995 -12.597 1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.277 -13.232 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.366 -13.596 -0.903 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.951 -15.171 0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.196 -14.967 1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.363 -16.310 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.951 -16.866 0.659 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.259 -14.581 -0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.456 -17.697 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.219 -17.751 0.805 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.492 -14.684 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.367 -16.050 -0.214 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.925 -11.951 -1.387 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.789 -12.061 -2.295 1.00 0.00 C ATOM 1048 C ASN A 91 -4.611 -11.243 -1.785 1.00 0.00 C ATOM 1049 O ASN A 91 -3.456 -11.507 -2.135 1.00 0.00 O ATOM 1050 CB ASN A 91 -6.186 -11.623 -3.712 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.036 -11.716 -4.706 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.320 -10.736 -4.946 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -4.853 -12.885 -5.288 1.00 0.00 N ATOM 0 H ASN A 91 -7.629 -11.270 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.482 -13.106 -2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.012 -12.243 -4.060 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.550 -10.596 -3.681 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.099 -13.006 -5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.466 -13.669 -5.062 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.894 -10.264 -0.937 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.845 -9.445 -0.376 1.00 0.00 C ATOM 1062 C ILE A 92 -3.194 -10.204 0.759 1.00 0.00 C ATOM 1063 O ILE A 92 -3.826 -10.483 1.770 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.371 -8.076 0.129 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.134 -7.352 -0.992 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.210 -7.218 0.626 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.658 -5.983 -0.600 1.00 0.00 C ATOM 0 H ILE A 92 -5.836 -10.024 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.120 -9.232 -1.161 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.057 -8.247 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.476 -7.244 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.972 -7.974 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.591 -6.259 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.703 -7.730 1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.506 -7.051 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.184 -5.539 -1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.343 -6.083 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.824 -5.342 -0.314 1.00 0.00 H new ATOM 1078 N SER A 93 -1.950 -10.567 0.579 1.00 0.00 N ATOM 1079 CA SER A 93 -1.259 -11.362 1.560 1.00 0.00 C ATOM 1080 C SER A 93 -0.545 -10.500 2.585 1.00 0.00 C ATOM 1081 O SER A 93 -0.531 -10.829 3.776 1.00 0.00 O ATOM 1082 CB SER A 93 -0.286 -12.296 0.870 1.00 0.00 C ATOM 1083 OG SER A 93 -0.952 -13.035 -0.147 1.00 0.00 O ATOM 0 H SER A 93 -1.394 -10.324 -0.241 1.00 0.00 H new ATOM 0 HA SER A 93 -2.000 -11.952 2.100 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.534 -11.723 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.152 -12.979 1.598 1.00 0.00 H new ATOM 0 HG SER A 93 -0.314 -13.634 -0.587 1.00 0.00 H new ATOM 1089 N CYS A 94 0.038 -9.400 2.144 1.00 0.00 N ATOM 1090 CA CYS A 94 0.746 -8.532 3.068 1.00 0.00 C ATOM 1091 C CYS A 94 0.463 -7.071 2.763 1.00 0.00 C ATOM 1092 O CYS A 94 0.179 -6.712 1.624 1.00 0.00 O ATOM 1093 CB CYS A 94 2.254 -8.814 3.018 1.00 0.00 C ATOM 1094 SG CYS A 94 3.213 -8.000 4.319 1.00 0.00 S ATOM 0 H CYS A 94 0.037 -9.090 1.172 1.00 0.00 H new ATOM 0 HA CYS A 94 0.388 -8.741 4.076 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.412 -9.890 3.087 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.638 -8.497 2.048 1.00 0.00 H new ATOM 0 HG CYS A 94 4.470 -8.305 4.187 1.00 0.00 H new ATOM 1100 N ALA A 95 0.530 -6.246 3.788 1.00 0.00 N ATOM 1101 CA ALA A 95 0.311 -4.820 3.657 1.00 0.00 C ATOM 1102 C ALA A 95 1.293 -4.076 4.542 1.00 0.00 C ATOM 1103 O ALA A 95 1.119 -4.009 5.758 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.121 -4.459 4.029 1.00 0.00 C ATOM 0 H ALA A 95 0.739 -6.547 4.740 1.00 0.00 H new ATOM 0 HA ALA A 95 0.471 -4.530 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.264 -3.384 3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.812 -4.983 3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.313 -4.751 5.061 1.00 0.00 H new ATOM 1110 N ALA A 96 2.331 -3.545 3.941 1.00 0.00 N ATOM 1111 CA ALA A 96 3.361 -2.856 4.679 1.00 0.00 C ATOM 1112 C ALA A 96 3.401 -1.381 4.316 1.00 0.00 C ATOM 1113 O ALA A 96 2.560 -0.891 3.561 1.00 0.00 O ATOM 1114 CB ALA A 96 4.711 -3.507 4.417 1.00 0.00 C ATOM 0 H ALA A 96 2.485 -3.578 2.933 1.00 0.00 H new ATOM 0 HA ALA A 96 3.131 -2.931 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.484 -2.981 4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.680 -4.550 4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.938 -3.457 3.352 1.00 0.00 H new ATOM 1120 N GLN A 97 4.366 -0.683 4.866 1.00 0.00 N ATOM 1121 CA GLN A 97 4.550 0.729 4.610 1.00 0.00 C ATOM 1122 C GLN A 97 6.008 1.082 4.808 1.00 0.00 C ATOM 1123 O GLN A 97 6.788 0.246 5.280 1.00 0.00 O ATOM 1124 CB GLN A 97 3.649 1.595 5.525 1.00 0.00 C ATOM 1125 CG GLN A 97 3.917 1.438 7.025 1.00 0.00 C ATOM 1126 CD GLN A 97 3.369 0.144 7.616 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.248 -0.323 7.098 1.00 0.00 O flip ATOM 1128 NE2 GLN A 97 3.940 -0.419 8.548 1.00 0.00 N flip ATOM 0 H GLN A 97 5.051 -1.080 5.509 1.00 0.00 H new ATOM 0 HA GLN A 97 4.258 0.939 3.581 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.781 2.643 5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.607 1.343 5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.992 1.479 7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.476 2.283 7.554 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.805 -0.031 8.925 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.549 -1.274 8.944 1.00 0.00 H new ATOM 1137 N ASP A 98 6.389 2.293 4.453 1.00 0.00 N ATOM 1138 CA ASP A 98 7.776 2.703 4.604 1.00 0.00 C ATOM 1139 C ASP A 98 8.119 2.903 6.083 1.00 0.00 C ATOM 1140 O ASP A 98 7.348 3.510 6.833 1.00 0.00 O ATOM 1141 CB ASP A 98 8.058 3.974 3.812 1.00 0.00 C ATOM 1142 CG ASP A 98 9.529 4.324 3.777 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.052 4.801 4.795 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.171 4.107 2.725 1.00 0.00 O ATOM 0 H ASP A 98 5.770 3.004 4.063 1.00 0.00 H new ATOM 0 HA ASP A 98 8.409 1.910 4.206 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.694 3.850 2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.502 4.802 4.251 1.00 0.00 H new ATOM 1147 N PRO A 99 9.264 2.356 6.531 1.00 0.00 N ATOM 1148 CA PRO A 99 9.708 2.452 7.930 1.00 0.00 C ATOM 1149 C PRO A 99 9.896 3.892 8.414 1.00 0.00 C ATOM 1150 O PRO A 99 9.605 4.207 9.571 1.00 0.00 O ATOM 1151 CB PRO A 99 11.054 1.721 7.930 1.00 0.00 C ATOM 1152 CG PRO A 99 11.004 0.833 6.740 1.00 0.00 C ATOM 1153 CD PRO A 99 10.208 1.572 5.715 1.00 0.00 C ATOM 0 HA PRO A 99 8.964 2.029 8.605 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.885 2.423 7.865 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.192 1.147 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.007 0.614 6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 99 10.538 -0.122 6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.839 2.213 5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.689 0.892 5.039 1.00 0.00 H new ATOM 1161 N GLU A 100 10.372 4.764 7.543 1.00 0.00 N ATOM 1162 CA GLU A 100 10.639 6.137 7.939 1.00 0.00 C ATOM 1163 C GLU A 100 9.569 7.093 7.435 1.00 0.00 C ATOM 1164 O GLU A 100 9.356 8.154 8.016 1.00 0.00 O ATOM 1165 CB GLU A 100 12.025 6.592 7.475 1.00 0.00 C ATOM 1166 CG GLU A 100 12.267 6.419 5.990 1.00 0.00 C ATOM 1167 CD GLU A 100 13.439 7.218 5.499 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.572 6.706 5.526 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.232 8.373 5.081 1.00 0.00 O ATOM 0 H GLU A 100 10.580 4.551 6.568 1.00 0.00 H new ATOM 0 HA GLU A 100 10.617 6.159 9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.156 7.643 7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.782 6.032 8.023 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.435 5.364 5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.373 6.718 5.443 1.00 0.00 H new ATOM 1172 N ASP A 101 8.914 6.739 6.357 1.00 0.00 N ATOM 1173 CA ASP A 101 7.862 7.582 5.813 1.00 0.00 C ATOM 1174 C ASP A 101 6.512 6.899 5.933 1.00 0.00 C ATOM 1175 O ASP A 101 6.195 5.983 5.182 1.00 0.00 O ATOM 1176 CB ASP A 101 8.145 7.951 4.356 1.00 0.00 C ATOM 1177 CG ASP A 101 7.208 9.025 3.847 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.116 8.691 3.355 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.564 10.220 3.939 1.00 0.00 O ATOM 0 H ASP A 101 9.085 5.879 5.836 1.00 0.00 H new ATOM 0 HA ASP A 101 7.840 8.503 6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.175 8.296 4.264 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.049 7.062 3.732 1.00 0.00 H new ATOM 1182 N LEU A 102 5.718 7.353 6.880 1.00 0.00 N ATOM 1183 CA LEU A 102 4.408 6.761 7.136 1.00 0.00 C ATOM 1184 C LEU A 102 3.347 7.319 6.186 1.00 0.00 C ATOM 1185 O LEU A 102 2.152 7.152 6.416 1.00 0.00 O ATOM 1186 CB LEU A 102 3.979 6.994 8.600 1.00 0.00 C ATOM 1187 CG LEU A 102 4.703 6.163 9.681 1.00 0.00 C ATOM 1188 CD1 LEU A 102 4.590 4.676 9.392 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.165 6.576 9.822 1.00 0.00 C ATOM 0 H LEU A 102 5.953 8.134 7.492 1.00 0.00 H new ATOM 0 HA LEU A 102 4.495 5.689 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.122 8.050 8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.910 6.793 8.676 1.00 0.00 H new ATOM 0 HG LEU A 102 4.209 6.365 10.631 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.109 4.114 10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.539 4.387 9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.041 4.458 8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.642 5.969 10.592 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.679 6.426 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.221 7.628 10.103 1.00 0.00 H new ATOM 1201 N SER A 103 3.785 7.957 5.117 1.00 0.00 N ATOM 1202 CA SER A 103 2.872 8.534 4.157 1.00 0.00 C ATOM 1203 C SER A 103 2.832 7.688 2.888 1.00 0.00 C ATOM 1204 O SER A 103 2.111 7.997 1.949 1.00 0.00 O ATOM 1205 CB SER A 103 3.289 9.973 3.829 1.00 0.00 C ATOM 1206 OG SER A 103 2.292 10.652 3.077 1.00 0.00 O ATOM 0 H SER A 103 4.772 8.087 4.894 1.00 0.00 H new ATOM 0 HA SER A 103 1.872 8.552 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.479 10.516 4.755 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.223 9.962 3.268 1.00 0.00 H new ATOM 0 HG SER A 103 2.182 10.213 2.208 1.00 0.00 H new ATOM 1212 N THR A 104 3.607 6.621 2.865 1.00 0.00 N ATOM 1213 CA THR A 104 3.639 5.735 1.722 1.00 0.00 C ATOM 1214 C THR A 104 3.486 4.277 2.161 1.00 0.00 C ATOM 1215 O THR A 104 4.122 3.825 3.130 1.00 0.00 O ATOM 1216 CB THR A 104 4.928 5.930 0.879 1.00 0.00 C ATOM 1217 OG1 THR A 104 4.984 4.977 -0.188 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.170 5.809 1.733 1.00 0.00 C ATOM 0 H THR A 104 4.225 6.348 3.629 1.00 0.00 H new ATOM 0 HA THR A 104 2.793 5.991 1.084 1.00 0.00 H new ATOM 0 HB THR A 104 4.893 6.936 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.092 4.870 -0.579 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.054 5.951 1.111 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.150 6.569 2.514 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.202 4.820 2.190 1.00 0.00 H new ATOM 1225 N PHE A 105 2.637 3.547 1.452 1.00 0.00 N ATOM 1226 CA PHE A 105 2.333 2.168 1.794 1.00 0.00 C ATOM 1227 C PHE A 105 2.650 1.232 0.635 1.00 0.00 C ATOM 1228 O PHE A 105 2.575 1.624 -0.530 1.00 0.00 O ATOM 1229 CB PHE A 105 0.857 2.031 2.209 1.00 0.00 C ATOM 1230 CG PHE A 105 -0.125 2.490 1.161 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.457 3.831 1.041 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.711 1.579 0.293 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -1.352 4.253 0.080 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.607 1.997 -0.670 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.927 3.337 -0.776 1.00 0.00 C ATOM 0 H PHE A 105 2.143 3.892 0.629 1.00 0.00 H new ATOM 0 HA PHE A 105 2.962 1.883 2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.654 0.987 2.449 1.00 0.00 H new ATOM 0 HB3 PHE A 105 0.693 2.605 3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.010 4.553 1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.463 0.531 0.372 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.602 5.300 -0.002 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.057 1.278 -1.339 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.627 3.667 -1.529 1.00 0.00 H new ATOM 1241 N ALA A 106 2.990 -0.001 0.965 1.00 0.00 N ATOM 1242 CA ALA A 106 3.342 -0.995 -0.030 1.00 0.00 C ATOM 1243 C ALA A 106 2.780 -2.351 0.357 1.00 0.00 C ATOM 1244 O ALA A 106 3.172 -2.926 1.367 1.00 0.00 O ATOM 1245 CB ALA A 106 4.852 -1.076 -0.177 1.00 0.00 C ATOM 0 H ALA A 106 3.030 -0.339 1.926 1.00 0.00 H new ATOM 0 HA ALA A 106 2.911 -0.699 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.105 -1.826 -0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.240 -0.106 -0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.296 -1.354 0.779 1.00 0.00 H new ATOM 1251 N TYR A 107 1.863 -2.859 -0.434 1.00 0.00 N ATOM 1252 CA TYR A 107 1.256 -4.144 -0.139 1.00 0.00 C ATOM 1253 C TYR A 107 1.753 -5.222 -1.098 1.00 0.00 C ATOM 1254 O TYR A 107 2.253 -4.920 -2.192 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.284 -4.052 -0.171 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.863 -3.652 -1.513 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.034 -4.591 -2.520 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.240 -2.340 -1.768 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.556 -4.239 -3.741 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.767 -1.979 -2.992 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.921 -2.934 -3.976 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.438 -2.582 -5.202 1.00 0.00 O ATOM 0 H TYR A 107 1.520 -2.408 -1.282 1.00 0.00 H new ATOM 0 HA TYR A 107 1.557 -4.426 0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.699 -5.018 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.608 -3.331 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.751 -5.618 -2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.119 -1.592 -0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.679 -4.984 -4.513 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.057 -0.955 -3.178 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.407 -2.455 -5.124 1.00 0.00 H new ATOM 1268 N ILE A 108 1.618 -6.472 -0.684 1.00 0.00 N ATOM 1269 CA ILE A 108 2.035 -7.603 -1.487 1.00 0.00 C ATOM 1270 C ILE A 108 0.841 -8.466 -1.850 1.00 0.00 C ATOM 1271 O ILE A 108 0.115 -8.969 -0.960 1.00 0.00 O ATOM 1272 CB ILE A 108 3.083 -8.478 -0.760 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.309 -7.646 -0.386 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.487 -9.666 -1.633 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.372 -8.432 0.346 1.00 0.00 C ATOM 0 H ILE A 108 1.216 -6.728 0.218 1.00 0.00 H new ATOM 0 HA ILE A 108 2.492 -7.197 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 108 2.635 -8.861 0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.741 -7.223 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.994 -6.809 0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.225 -10.271 -1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.608 -10.273 -1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.916 -9.302 -2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.212 -7.778 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.956 -8.833 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.715 -9.253 -0.283 1.00 0.00 H new ATOM 1286 N THR A 109 0.647 -8.633 -3.145 1.00 0.00 N ATOM 1287 CA THR A 109 -0.434 -9.431 -3.693 1.00 0.00 C ATOM 1288 C THR A 109 0.120 -10.444 -4.693 1.00 0.00 C ATOM 1289 O THR A 109 1.324 -10.436 -4.994 1.00 0.00 O ATOM 1290 CB THR A 109 -1.471 -8.535 -4.407 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.797 -7.547 -5.207 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.391 -7.849 -3.408 1.00 0.00 C ATOM 0 H THR A 109 1.245 -8.212 -3.856 1.00 0.00 H new ATOM 0 HA THR A 109 -0.921 -9.952 -2.868 1.00 0.00 H new ATOM 0 HB THR A 109 -2.081 -9.171 -5.049 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.460 -6.983 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.109 -7.226 -3.942 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.925 -8.602 -2.828 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.800 -7.226 -2.737 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.741 -11.312 -5.198 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.332 -12.295 -6.186 1.00 0.00 C ATOM 1301 C LYS A 110 -1.474 -12.631 -7.140 1.00 0.00 C ATOM 1302 O LYS A 110 -2.516 -13.144 -6.728 1.00 0.00 O ATOM 1303 CB LYS A 110 0.198 -13.582 -5.521 1.00 0.00 C ATOM 1304 CG LYS A 110 -0.746 -14.203 -4.493 1.00 0.00 C ATOM 1305 CD LYS A 110 -0.772 -15.727 -4.601 1.00 0.00 C ATOM 1306 CE LYS A 110 0.596 -16.358 -4.349 1.00 0.00 C ATOM 1307 NZ LYS A 110 1.050 -16.176 -2.949 1.00 0.00 N ATOM 0 H LYS A 110 -1.727 -11.356 -4.940 1.00 0.00 H new ATOM 0 HA LYS A 110 0.480 -11.848 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.403 -14.319 -6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.148 -13.359 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.433 -13.914 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.752 -13.810 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.489 -16.126 -3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.122 -16.011 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.550 -17.423 -4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.327 -15.917 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.918 -15.604 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.309 -15.691 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.242 -17.105 -2.523 1.00 0.00 H new ATOM 1310 N ASP A 111 -1.285 -12.320 -8.407 1.00 0.00 N ATOM 1311 CA ASP A 111 -2.269 -12.654 -9.422 1.00 0.00 C ATOM 1312 C ASP A 111 -2.031 -14.063 -9.923 1.00 0.00 C ATOM 1313 O ASP A 111 -0.997 -14.672 -9.622 1.00 0.00 O ATOM 1314 CB ASP A 111 -2.217 -11.667 -10.591 1.00 0.00 C ATOM 1315 CG ASP A 111 -2.925 -10.367 -10.293 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -4.144 -10.277 -10.570 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -2.272 -9.424 -9.805 1.00 0.00 O ATOM 0 H ASP A 111 -0.459 -11.836 -8.760 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.259 -12.590 -8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.176 -11.460 -10.839 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.668 -12.128 -11.470 1.00 0.00 H new ATOM 1320 N LEU A 112 -2.964 -14.583 -10.703 1.00 0.00 N ATOM 1321 CA LEU A 112 -2.857 -15.947 -11.205 1.00 0.00 C ATOM 1322 C LEU A 112 -1.719 -16.074 -12.224 1.00 0.00 C ATOM 1323 O LEU A 112 -1.204 -17.162 -12.460 1.00 0.00 O ATOM 1324 CB LEU A 112 -4.183 -16.409 -11.813 1.00 0.00 C ATOM 1325 CG LEU A 112 -4.264 -17.892 -12.188 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -4.003 -18.771 -10.973 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -5.619 -18.211 -12.787 1.00 0.00 C ATOM 0 H LEU A 112 -3.802 -14.085 -11.003 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.624 -16.596 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.982 -16.189 -11.105 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.377 -15.816 -12.707 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.495 -18.099 -12.932 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.066 -19.820 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.008 -18.562 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.748 -18.561 -10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.661 -19.268 -13.048 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.400 -17.985 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.771 -17.609 -13.683 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.334 -14.955 -12.817 1.00 0.00 N ATOM 1340 CA LYS A 113 -0.226 -14.930 -13.772 1.00 0.00 C ATOM 1341 C LYS A 113 1.033 -14.378 -13.111 1.00 0.00 C ATOM 1342 O LYS A 113 2.026 -14.091 -13.776 1.00 0.00 O ATOM 1343 CB LYS A 113 -0.572 -14.074 -15.003 1.00 0.00 C ATOM 1344 CG LYS A 113 -1.423 -14.770 -16.066 1.00 0.00 C ATOM 1345 CD LYS A 113 -2.846 -15.029 -15.600 1.00 0.00 C ATOM 1346 CE LYS A 113 -3.706 -15.541 -16.743 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.103 -15.806 -16.321 1.00 0.00 N ATOM 0 H LYS A 113 -1.771 -14.047 -12.656 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.048 -15.955 -14.097 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.099 -13.181 -14.667 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.357 -13.741 -15.466 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.446 -14.156 -16.967 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.956 -15.717 -16.337 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.840 -15.757 -14.789 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.275 -14.110 -15.200 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.705 -14.810 -17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.269 -16.457 -17.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.651 -16.153 -17.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.108 -16.523 -15.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.531 -14.927 -15.965 1.00 0.00 H new ATOM 1350 N SER A 114 0.986 -14.236 -11.801 1.00 0.00 N ATOM 1351 CA SER A 114 2.094 -13.678 -11.056 1.00 0.00 C ATOM 1352 C SER A 114 2.898 -14.749 -10.330 1.00 0.00 C ATOM 1353 O SER A 114 2.698 -14.974 -9.134 1.00 0.00 O ATOM 1354 CB SER A 114 1.598 -12.635 -10.063 1.00 0.00 C ATOM 1355 OG SER A 114 0.849 -11.632 -10.720 1.00 0.00 O ATOM 0 H SER A 114 0.185 -14.502 -11.228 1.00 0.00 H new ATOM 0 HA SER A 114 2.757 -13.203 -11.778 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.983 -13.115 -9.302 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.446 -12.183 -9.549 1.00 0.00 H new ATOM 0 HG SER A 114 1.423 -10.858 -10.896 1.00 0.00 H new ATOM 1361 N ASN A 115 3.758 -15.455 -11.065 1.00 0.00 N ATOM 1362 CA ASN A 115 4.645 -16.445 -10.449 1.00 0.00 C ATOM 1363 C ASN A 115 5.509 -15.741 -9.412 1.00 0.00 C ATOM 1364 O ASN A 115 5.801 -16.277 -8.348 1.00 0.00 O ATOM 1365 CB ASN A 115 5.525 -17.123 -11.501 1.00 0.00 C ATOM 1366 CG ASN A 115 6.353 -18.260 -10.923 1.00 0.00 C ATOM 1367 OD1 ASN A 115 7.477 -18.057 -10.460 1.00 0.00 O ATOM 1368 ND2 ASN A 115 5.810 -19.460 -10.958 1.00 0.00 N ATOM 0 H ASN A 115 3.860 -15.363 -12.076 1.00 0.00 H new ATOM 0 HA ASN A 115 4.045 -17.221 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.895 -17.508 -12.303 1.00 0.00 H new ATOM 0 HB3 ASN A 115 6.190 -16.383 -11.945 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.323 -20.263 -10.593 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.877 -19.586 -11.350 1.00 0.00 H new ATOM 1375 N HIS A 116 5.907 -14.527 -9.746 1.00 0.00 N ATOM 1376 CA HIS A 116 6.616 -13.669 -8.824 1.00 0.00 C ATOM 1377 C HIS A 116 5.624 -12.705 -8.199 1.00 0.00 C ATOM 1378 O HIS A 116 4.650 -12.308 -8.840 1.00 0.00 O ATOM 1379 CB HIS A 116 7.721 -12.884 -9.535 1.00 0.00 C ATOM 1380 CG HIS A 116 9.032 -13.600 -9.625 1.00 0.00 C ATOM 1381 ND1 HIS A 116 9.870 -14.027 -8.658 1.00 0.00 N flip ATOM 1382 CD2 HIS A 116 9.643 -13.914 -10.818 1.00 0.00 C flip ATOM 1383 CE1 HIS A 116 10.960 -14.583 -9.273 1.00 0.00 C flip ATOM 1384 NE2 HIS A 116 10.798 -14.503 -10.579 1.00 0.00 N flip ATOM 0 H HIS A 116 5.746 -14.112 -10.664 1.00 0.00 H new ATOM 0 HA HIS A 116 7.085 -14.285 -8.057 1.00 0.00 H new ATOM 0 HB2 HIS A 116 7.385 -12.640 -10.543 1.00 0.00 H new ATOM 0 HB3 HIS A 116 7.872 -11.940 -9.012 1.00 0.00 H new ATOM 0 HD2 HIS A 116 9.239 -13.709 -11.798 1.00 0.00 H new ATOM 0 HE1 HIS A 116 11.812 -15.016 -8.771 1.00 0.00 H new ATOM 0 HE2 HIS A 116 11.454 -14.839 -11.284 1.00 0.00 H new ATOM 1389 N HIS A 117 5.857 -12.340 -6.961 1.00 0.00 N ATOM 1390 CA HIS A 117 4.959 -11.440 -6.260 1.00 0.00 C ATOM 1391 C HIS A 117 5.161 -10.007 -6.713 1.00 0.00 C ATOM 1392 O HIS A 117 6.281 -9.592 -7.003 1.00 0.00 O ATOM 1393 CB HIS A 117 5.156 -11.553 -4.747 1.00 0.00 C ATOM 1394 CG HIS A 117 4.673 -12.851 -4.181 1.00 0.00 C ATOM 1395 ND1 HIS A 117 5.489 -13.949 -3.994 1.00 0.00 N ATOM 1396 CD2 HIS A 117 3.446 -13.225 -3.765 1.00 0.00 C ATOM 1397 CE1 HIS A 117 4.784 -14.939 -3.491 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.538 -14.526 -3.342 1.00 0.00 N ATOM 0 H HIS A 117 6.660 -12.650 -6.414 1.00 0.00 H new ATOM 0 HA HIS A 117 3.937 -11.732 -6.501 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.215 -11.436 -4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.630 -10.733 -4.257 1.00 0.00 H new ATOM 0 HD1 HIS A 117 6.485 -13.987 -4.212 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.556 -12.613 -3.765 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.159 -15.921 -3.243 1.00 0.00 H new ATOM 1403 N TYR A 118 4.079 -9.260 -6.788 1.00 0.00 N ATOM 1404 CA TYR A 118 4.147 -7.871 -7.197 1.00 0.00 C ATOM 1405 C TYR A 118 3.896 -6.953 -6.023 1.00 0.00 C ATOM 1406 O TYR A 118 2.805 -6.949 -5.440 1.00 0.00 O ATOM 1407 CB TYR A 118 3.146 -7.571 -8.316 1.00 0.00 C ATOM 1408 CG TYR A 118 3.544 -8.116 -9.666 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.163 -9.388 -10.064 1.00 0.00 C ATOM 1410 CD2 TYR A 118 4.296 -7.352 -10.550 1.00 0.00 C ATOM 1411 CE1 TYR A 118 3.520 -9.884 -11.301 1.00 0.00 C ATOM 1412 CE2 TYR A 118 4.656 -7.841 -11.789 1.00 0.00 C ATOM 1413 CZ TYR A 118 4.264 -9.109 -12.159 1.00 0.00 C ATOM 1414 OH TYR A 118 4.619 -9.604 -13.392 1.00 0.00 O ATOM 0 H TYR A 118 3.139 -9.592 -6.571 1.00 0.00 H new ATOM 0 HA TYR A 118 5.152 -7.691 -7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.176 -7.986 -8.041 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.020 -6.491 -8.396 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.577 -10.001 -9.395 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.604 -6.358 -10.262 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.216 -10.878 -11.594 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.241 -7.234 -12.464 1.00 0.00 H new ATOM 0 HH TYR A 118 5.142 -8.931 -13.876 1.00 0.00 H new ATOM 1420 N CYS A 119 4.898 -6.186 -5.671 1.00 0.00 N ATOM 1421 CA CYS A 119 4.777 -5.231 -4.601 1.00 0.00 C ATOM 1422 C CYS A 119 4.225 -3.938 -5.154 1.00 0.00 C ATOM 1423 O CYS A 119 4.825 -3.319 -6.031 1.00 0.00 O ATOM 1424 CB CYS A 119 6.131 -4.985 -3.939 1.00 0.00 C ATOM 1425 SG CYS A 119 6.087 -3.799 -2.576 1.00 0.00 S ATOM 0 H CYS A 119 5.815 -6.207 -6.116 1.00 0.00 H new ATOM 0 HA CYS A 119 4.099 -5.627 -3.844 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.519 -5.934 -3.568 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.832 -4.628 -4.694 1.00 0.00 H new ATOM 0 HG CYS A 119 4.922 -3.843 -2.000 1.00 0.00 H new ATOM 1431 N HIS A 120 3.084 -3.546 -4.668 1.00 0.00 N ATOM 1432 CA HIS A 120 2.460 -2.332 -5.131 1.00 0.00 C ATOM 1433 C HIS A 120 2.590 -1.256 -4.081 1.00 0.00 C ATOM 1434 O HIS A 120 1.927 -1.309 -3.042 1.00 0.00 O ATOM 1435 CB HIS A 120 0.989 -2.569 -5.468 1.00 0.00 C ATOM 1436 CG HIS A 120 0.759 -3.516 -6.608 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.473 -4.860 -6.438 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.758 -3.304 -7.942 1.00 0.00 C ATOM 1439 CE1 HIS A 120 0.311 -5.424 -7.617 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.479 -4.502 -8.546 1.00 0.00 N ATOM 0 H HIS A 120 2.562 -4.047 -3.949 1.00 0.00 H new ATOM 0 HA HIS A 120 2.967 -2.007 -6.040 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.484 -2.956 -4.583 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.525 -1.612 -5.707 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.943 -2.364 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 120 0.080 -6.464 -7.794 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.412 -4.656 -9.552 1.00 0.00 H new ATOM 1445 N VAL A 121 3.458 -0.296 -4.336 1.00 0.00 N ATOM 1446 CA VAL A 121 3.677 0.786 -3.399 1.00 0.00 C ATOM 1447 C VAL A 121 3.127 2.100 -3.942 1.00 0.00 C ATOM 1448 O VAL A 121 3.388 2.482 -5.109 1.00 0.00 O ATOM 1449 CB VAL A 121 5.175 0.923 -3.007 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.049 0.985 -4.229 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.407 2.138 -2.117 1.00 0.00 C ATOM 0 H VAL A 121 4.022 -0.244 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 121 3.130 0.540 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 121 5.448 0.034 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.092 1.081 -3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.923 0.073 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.767 1.846 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.464 2.205 -1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.104 3.041 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.818 2.039 -1.205 1.00 0.00 H new ATOM 1461 N PHE A 122 2.348 2.766 -3.105 1.00 0.00 N ATOM 1462 CA PHE A 122 1.706 4.014 -3.454 1.00 0.00 C ATOM 1463 C PHE A 122 1.988 5.058 -2.391 1.00 0.00 C ATOM 1464 O PHE A 122 1.947 4.763 -1.189 1.00 0.00 O ATOM 1465 CB PHE A 122 0.185 3.819 -3.576 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.231 2.776 -4.573 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.357 1.450 -4.198 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.498 3.125 -5.878 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.740 0.494 -5.114 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -0.883 2.172 -6.801 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.004 0.855 -6.417 1.00 0.00 C ATOM 0 H PHE A 122 2.144 2.449 -2.157 1.00 0.00 H new ATOM 0 HA PHE A 122 2.104 4.348 -4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.213 3.548 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.269 4.770 -3.853 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.153 1.161 -3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.405 4.157 -6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.833 -0.538 -4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.089 2.459 -7.822 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.305 0.107 -7.136 1.00 0.00 H new ATOM 1477 N THR A 123 2.258 6.267 -2.823 1.00 0.00 N ATOM 1478 CA THR A 123 2.530 7.348 -1.910 1.00 0.00 C ATOM 1479 C THR A 123 1.263 8.149 -1.653 1.00 0.00 C ATOM 1480 O THR A 123 0.648 8.673 -2.577 1.00 0.00 O ATOM 1481 CB THR A 123 3.633 8.278 -2.462 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.297 8.699 -3.786 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.971 7.566 -2.490 1.00 0.00 C ATOM 0 H THR A 123 2.295 6.526 -3.809 1.00 0.00 H new ATOM 0 HA THR A 123 2.881 6.916 -0.973 1.00 0.00 H new ATOM 0 HB THR A 123 3.707 9.146 -1.806 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.999 9.290 -4.130 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.733 8.239 -2.882 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.242 7.261 -1.479 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.901 6.685 -3.129 1.00 0.00 H new ATOM 1490 N ALA A 124 0.864 8.228 -0.410 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.316 8.973 -0.048 1.00 0.00 C ATOM 1492 C ALA A 124 0.046 10.428 0.140 1.00 0.00 C ATOM 1493 O ALA A 124 1.189 10.752 0.453 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.926 8.410 1.218 1.00 0.00 C ATOM 0 H ALA A 124 1.342 7.783 0.374 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.053 8.889 -0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.816 8.983 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.200 7.367 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.202 8.474 2.030 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.918 11.307 -0.049 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.672 12.732 0.103 1.00 0.00 C ATOM 1502 C PHE A 125 -0.795 13.142 1.565 1.00 0.00 C ATOM 1503 O PHE A 125 -0.547 14.291 1.924 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.659 13.547 -0.742 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.746 13.116 -2.184 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.602 12.951 -2.954 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -2.977 12.876 -2.767 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.691 12.556 -4.272 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -3.072 12.481 -4.085 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.928 12.321 -4.838 1.00 0.00 C ATOM 0 H PHE A 125 -1.875 11.064 -0.307 1.00 0.00 H new ATOM 0 HA PHE A 125 0.342 12.936 -0.242 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.650 13.474 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.369 14.597 -0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.368 13.134 -2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.876 13.000 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.206 12.431 -4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.040 12.297 -4.526 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.000 12.012 -5.870 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.176 12.193 2.404 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.373 12.459 3.817 1.00 0.00 C ATOM 1518 C ASP A 126 -0.984 11.243 4.659 1.00 0.00 C ATOM 1519 O ASP A 126 -1.316 10.097 4.314 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.829 12.854 4.074 1.00 0.00 C ATOM 1521 CG ASP A 126 -3.115 13.144 5.526 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -3.432 12.203 6.271 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.031 14.320 5.932 1.00 0.00 O ATOM 0 H ASP A 126 -1.355 11.228 2.128 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.728 13.287 4.110 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.071 13.735 3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.483 12.051 3.734 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.287 11.501 5.760 1.00 0.00 N ATOM 1527 CA VAL A 127 0.197 10.446 6.653 1.00 0.00 C ATOM 1528 C VAL A 127 -0.956 9.653 7.277 1.00 0.00 C ATOM 1529 O VAL A 127 -1.007 8.428 7.163 1.00 0.00 O ATOM 1530 CB VAL A 127 1.080 11.033 7.779 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.609 9.930 8.681 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.228 11.839 7.189 1.00 0.00 C ATOM 0 H VAL A 127 -0.040 12.444 6.061 1.00 0.00 H new ATOM 0 HA VAL A 127 0.793 9.768 6.042 1.00 0.00 H new ATOM 0 HB VAL A 127 0.465 11.699 8.384 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.227 10.367 9.465 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.772 9.397 9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.207 9.234 8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.839 12.245 7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.840 11.193 6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.828 12.657 6.590 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.877 10.355 7.925 1.00 0.00 N ATOM 1543 CA ASN A 128 -3.032 9.714 8.568 1.00 0.00 C ATOM 1544 C ASN A 128 -3.876 8.972 7.539 1.00 0.00 C ATOM 1545 O ASN A 128 -4.473 7.939 7.835 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.881 10.753 9.316 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.162 10.169 9.896 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.169 9.623 11.000 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.251 10.304 9.170 1.00 0.00 N ATOM 0 H ASN A 128 -1.852 11.370 8.023 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.661 8.989 9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.288 11.186 10.122 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.135 11.565 8.635 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.142 9.950 9.517 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.204 10.763 8.260 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.914 9.510 6.333 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.623 8.888 5.229 1.00 0.00 C ATOM 1558 C LEU A 129 -4.037 7.500 4.962 1.00 0.00 C ATOM 1559 O LEU A 129 -4.764 6.499 4.925 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.524 9.798 3.985 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.327 9.393 2.740 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.579 10.612 1.866 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -4.587 8.337 1.933 1.00 0.00 C ATOM 0 H LEU A 129 -3.455 10.388 6.092 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.677 8.764 5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.839 10.800 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.474 9.864 3.700 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.277 8.975 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.149 10.317 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.143 11.354 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.626 11.040 1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.178 8.068 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.623 8.733 1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.429 7.452 2.550 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.714 7.441 4.807 1.00 0.00 N ATOM 1576 CA ALA A 130 -2.025 6.172 4.586 1.00 0.00 C ATOM 1577 C ALA A 130 -2.207 5.251 5.790 1.00 0.00 C ATOM 1578 O ALA A 130 -2.407 4.036 5.641 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.544 6.410 4.323 1.00 0.00 C ATOM 0 H ALA A 130 -2.101 8.256 4.831 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.461 5.691 3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.045 5.455 4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.428 7.035 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.098 6.911 5.182 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.150 5.843 6.977 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.318 5.111 8.217 1.00 0.00 C ATOM 1587 C ALA A 131 -3.679 4.427 8.271 1.00 0.00 C ATOM 1588 O ALA A 131 -3.774 3.245 8.626 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.142 6.037 9.411 1.00 0.00 C ATOM 0 H ALA A 131 -1.986 6.842 7.102 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.550 4.339 8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.272 5.470 10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.143 6.472 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.885 6.833 9.367 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.737 5.158 7.906 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.066 4.581 7.920 1.00 0.00 C ATOM 1597 C GLU A 132 -6.186 3.493 6.872 1.00 0.00 C ATOM 1598 O GLU A 132 -6.876 2.506 7.086 1.00 0.00 O ATOM 1599 CB GLU A 132 -7.167 5.621 7.720 1.00 0.00 C ATOM 1600 CG GLU A 132 -8.556 5.036 7.958 1.00 0.00 C ATOM 1601 CD GLU A 132 -9.678 5.974 7.612 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.922 6.924 8.381 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -10.349 5.746 6.586 1.00 0.00 O ATOM 0 H GLU A 132 -4.692 6.131 7.604 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.206 4.151 8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -7.004 6.457 8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.110 6.019 6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.662 4.125 7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.645 4.750 9.006 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.521 3.676 5.730 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.520 2.646 4.694 1.00 0.00 C ATOM 1608 C ILE A 133 -4.996 1.333 5.270 1.00 0.00 C ATOM 1609 O ILE A 133 -5.603 0.276 5.087 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.675 3.057 3.460 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.313 4.263 2.764 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.536 1.887 2.483 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.552 4.744 1.548 1.00 0.00 C ATOM 0 H ILE A 133 -4.985 4.514 5.502 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.549 2.519 4.357 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.677 3.334 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.328 4.002 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.392 5.082 3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.940 2.198 1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.045 1.052 2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.524 1.576 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.067 5.600 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.544 5.038 1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.496 3.941 0.813 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.883 1.416 5.997 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.298 0.243 6.642 1.00 0.00 C ATOM 1626 C ILE A 134 -4.282 -0.357 7.656 1.00 0.00 C ATOM 1627 O ILE A 134 -4.492 -1.572 7.695 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.968 0.596 7.362 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.943 1.169 6.368 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.394 -0.624 8.081 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.539 0.204 5.266 1.00 0.00 C ATOM 0 H ILE A 134 -3.369 2.283 6.154 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.086 -0.488 5.862 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.185 1.360 8.109 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.358 2.069 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.051 1.471 6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.463 -0.349 8.577 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.109 -0.979 8.823 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.200 -1.415 7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.185 0.685 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.093 -0.687 5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.420 -0.079 4.690 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.896 0.510 8.458 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.864 0.086 9.470 1.00 0.00 C ATOM 1644 C LEU A 135 -7.074 -0.592 8.810 1.00 0.00 C ATOM 1645 O LEU A 135 -7.542 -1.636 9.268 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.304 1.306 10.315 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.135 1.020 11.585 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -7.040 2.194 12.547 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.600 0.760 11.241 1.00 0.00 C ATOM 0 H LEU A 135 -4.740 1.517 8.427 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.394 -0.643 10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.409 1.852 10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.884 1.970 9.674 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.727 0.126 12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.629 1.982 13.439 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.999 2.350 12.829 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.424 3.092 12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.159 0.562 12.156 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.018 1.635 10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.671 -0.103 10.579 1.00 0.00 H new ATOM 1661 N THR A 136 -7.555 0.001 7.723 1.00 0.00 N ATOM 1662 CA THR A 136 -8.699 -0.527 6.997 1.00 0.00 C ATOM 1663 C THR A 136 -8.369 -1.898 6.412 1.00 0.00 C ATOM 1664 O THR A 136 -9.202 -2.801 6.425 1.00 0.00 O ATOM 1665 CB THR A 136 -9.142 0.437 5.868 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.325 1.756 6.405 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.451 -0.024 5.237 1.00 0.00 C ATOM 0 H THR A 136 -7.165 0.855 7.324 1.00 0.00 H new ATOM 0 HA THR A 136 -9.524 -0.627 7.702 1.00 0.00 H new ATOM 0 HB THR A 136 -8.365 0.444 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.452 2.148 6.615 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.739 0.670 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.320 -1.020 4.814 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.231 -0.053 5.998 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.142 -2.048 5.914 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.689 -3.325 5.382 1.00 0.00 C ATOM 1676 C LEU A 137 -6.650 -4.365 6.491 1.00 0.00 C ATOM 1677 O LEU A 137 -7.092 -5.493 6.304 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.307 -3.190 4.729 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.255 -2.367 3.438 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.818 -2.168 2.986 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.064 -3.044 2.341 1.00 0.00 C ATOM 0 H LEU A 137 -6.449 -1.301 5.870 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.394 -3.647 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.627 -2.739 5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.928 -4.189 4.515 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.692 -1.389 3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.803 -1.581 2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.262 -1.642 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.356 -3.138 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.016 -2.445 1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.654 -4.035 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.102 -3.137 2.659 1.00 0.00 H new ATOM 1693 N GLY A 138 -6.131 -3.967 7.653 1.00 0.00 N ATOM 1694 CA GLY A 138 -6.079 -4.862 8.800 1.00 0.00 C ATOM 1695 C GLY A 138 -7.457 -5.344 9.196 1.00 0.00 C ATOM 1696 O GLY A 138 -7.690 -6.557 9.352 1.00 0.00 O ATOM 0 H GLY A 138 -5.745 -3.038 7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.447 -5.719 8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.617 -4.347 9.643 1.00 0.00 H new ATOM 1700 N GLN A 139 -8.378 -4.396 9.338 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.758 -4.704 9.663 1.00 0.00 C ATOM 1702 C GLN A 139 -10.348 -5.623 8.603 1.00 0.00 C ATOM 1703 O GLN A 139 -11.038 -6.587 8.922 1.00 0.00 O ATOM 1704 CB GLN A 139 -10.581 -3.411 9.774 1.00 0.00 C ATOM 1705 CG GLN A 139 -12.080 -3.633 9.965 1.00 0.00 C ATOM 1706 CD GLN A 139 -12.415 -4.439 11.209 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -11.699 -4.391 12.211 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -13.504 -5.179 11.155 1.00 0.00 N ATOM 0 H GLN A 139 -8.186 -3.400 9.231 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.790 -5.214 10.626 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.203 -2.825 10.612 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.426 -2.817 8.873 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.579 -2.666 10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.479 -4.146 9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.070 -5.192 10.307 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.781 -5.739 11.961 1.00 0.00 H new ATOM 1717 N ALA A 140 -10.051 -5.329 7.344 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.529 -6.130 6.235 1.00 0.00 C ATOM 1719 C ALA A 140 -10.009 -7.565 6.329 1.00 0.00 C ATOM 1720 O ALA A 140 -10.761 -8.517 6.107 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.133 -5.496 4.911 1.00 0.00 C ATOM 0 H ALA A 140 -9.476 -4.533 7.068 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.617 -6.167 6.287 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.500 -6.111 4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.568 -4.499 4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.047 -5.423 4.853 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.725 -7.716 6.670 1.00 0.00 N ATOM 1728 CA PHE A 141 -8.119 -9.040 6.812 1.00 0.00 C ATOM 1729 C PHE A 141 -8.852 -9.868 7.850 1.00 0.00 C ATOM 1730 O PHE A 141 -9.230 -11.016 7.590 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.635 -8.949 7.211 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.708 -8.483 6.124 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.733 -9.067 4.873 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.804 -7.461 6.361 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.878 -8.642 3.880 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -3.945 -7.031 5.371 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.983 -7.621 4.130 1.00 0.00 C ATOM 0 H PHE A 141 -8.089 -6.940 6.852 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.196 -9.522 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.544 -8.271 8.059 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.306 -9.931 7.551 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.431 -9.866 4.671 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.771 -6.994 7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.908 -9.108 2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.245 -6.233 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.313 -7.286 3.351 1.00 0.00 H new ATOM 1743 N GLU A 142 -9.061 -9.290 9.023 1.00 0.00 N ATOM 1744 CA GLU A 142 -9.696 -10.018 10.107 1.00 0.00 C ATOM 1745 C GLU A 142 -11.196 -10.224 9.878 1.00 0.00 C ATOM 1746 O GLU A 142 -11.698 -11.325 10.068 1.00 0.00 O ATOM 1747 CB GLU A 142 -9.429 -9.354 11.462 1.00 0.00 C ATOM 1748 CG GLU A 142 -9.884 -7.913 11.560 1.00 0.00 C ATOM 1749 CD GLU A 142 -9.572 -7.304 12.903 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -10.406 -7.419 13.819 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -8.486 -6.715 13.054 1.00 0.00 O ATOM 0 H GLU A 142 -8.803 -8.329 9.246 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.241 -11.008 10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.928 -9.932 12.240 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.360 -9.398 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.401 -7.328 10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.958 -7.860 11.381 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.902 -9.180 9.441 1.00 0.00 N ATOM 1755 CA VAL A 143 -13.353 -9.277 9.245 1.00 0.00 C ATOM 1756 C VAL A 143 -13.709 -10.303 8.164 1.00 0.00 C ATOM 1757 O VAL A 143 -14.734 -10.975 8.249 1.00 0.00 O ATOM 1758 CB VAL A 143 -14.001 -7.900 8.913 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.635 -7.435 7.515 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -15.513 -7.956 9.086 1.00 0.00 C ATOM 0 H VAL A 143 -11.502 -8.269 9.218 1.00 0.00 H new ATOM 0 HA VAL A 143 -13.765 -9.617 10.195 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.603 -7.171 9.618 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.104 -6.471 7.318 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.552 -7.334 7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.985 -8.165 6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.943 -6.983 8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.928 -8.709 8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.752 -8.216 10.117 1.00 0.00 H new ATOM 1770 N ALA A 144 -12.851 -10.436 7.161 1.00 0.00 N ATOM 1771 CA ALA A 144 -13.085 -11.399 6.096 1.00 0.00 C ATOM 1772 C ALA A 144 -12.814 -12.811 6.585 1.00 0.00 C ATOM 1773 O ALA A 144 -13.318 -13.786 6.023 1.00 0.00 O ATOM 1774 CB ALA A 144 -12.214 -11.080 4.892 1.00 0.00 C ATOM 0 H ALA A 144 -11.993 -9.893 7.064 1.00 0.00 H new ATOM 0 HA ALA A 144 -14.131 -11.333 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -12.401 -11.810 4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.451 -10.081 4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.164 -11.120 5.182 1.00 0.00 H new ATOM 1780 N TYR A 145 -12.033 -12.912 7.646 1.00 0.00 N ATOM 1781 CA TYR A 145 -11.667 -14.197 8.207 1.00 0.00 C ATOM 1782 C TYR A 145 -12.660 -14.620 9.293 1.00 0.00 C ATOM 1783 O TYR A 145 -12.743 -15.795 9.644 1.00 0.00 O ATOM 1784 CB TYR A 145 -10.245 -14.128 8.774 1.00 0.00 C ATOM 1785 CG TYR A 145 -9.605 -15.478 9.000 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -9.294 -16.302 7.927 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -9.301 -15.925 10.280 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -8.702 -17.530 8.119 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -8.708 -17.156 10.481 1.00 0.00 C ATOM 1790 CZ TYR A 145 -8.411 -17.954 9.396 1.00 0.00 C ATOM 1791 OH TYR A 145 -7.813 -19.180 9.589 1.00 0.00 O ATOM 0 H TYR A 145 -11.638 -12.111 8.139 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.698 -14.946 7.416 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -9.621 -13.552 8.091 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.268 -13.586 9.719 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -9.521 -15.974 6.923 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.532 -15.301 11.130 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -8.467 -18.158 7.272 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.478 -17.492 11.481 1.00 0.00 H new ATOM 0 HH TYR A 145 -7.674 -19.329 10.548 1.00 0.00 H new ATOM 1797 N GLN A 146 -13.408 -13.653 9.816 1.00 0.00 N ATOM 1798 CA GLN A 146 -14.412 -13.919 10.845 1.00 0.00 C ATOM 1799 C GLN A 146 -15.568 -14.714 10.259 1.00 0.00 C ATOM 1800 O GLN A 146 -15.700 -15.912 10.587 1.00 0.00 O ATOM 1801 CB GLN A 146 -14.932 -12.608 11.449 1.00 0.00 C ATOM 1802 CG GLN A 146 -13.869 -11.792 12.166 1.00 0.00 C ATOM 1803 CD GLN A 146 -14.391 -10.460 12.672 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -15.313 -9.874 12.096 1.00 0.00 O ATOM 1805 NE2 GLN A 146 -13.802 -9.966 13.743 1.00 0.00 N ATOM 0 H GLN A 146 -13.338 -12.673 9.543 1.00 0.00 H new ATOM 0 HA GLN A 146 -13.943 -14.503 11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.366 -12.001 10.654 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.734 -12.836 12.151 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -13.481 -12.368 13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -13.034 -11.616 11.488 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.043 -10.480 14.191 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.105 -9.070 14.124 1.00 0.00 H new TER 1814 GLN A 146