USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1001 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 86 SER OG : rot -18:sc= 0.361! USER MOD Set 1.2: A 134 LYS NZ :NH3+ -155:sc= -0.0309 (180deg=-1.68) USER MOD Set 2.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 114 SER OG : rot 180:sc=-0.00063 USER MOD Set 3.1: A 40 SER OG : rot -133:sc= 0.761 USER MOD Set 3.2: A 87 SER OG : rot 129:sc= -3.31! USER MOD Set 4.1: A 21 LYS NZ :NH3+ 165:sc= 1.53 (180deg=-0.359) USER MOD Set 4.2: A 131 TYR OH : rot 180:sc= 0.955 USER MOD Set 5.1: A 12 HIS : no HD1:sc= -8.22! C(o=-11!,f=-13!) USER MOD Set 5.2: A 136 THR OG1 : rot -94:sc= -2.46! USER MOD Single : A 1 ARG N :NH3+ 149:sc= 0.00654 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.433) USER MOD Single : A 6 SER OG : rot -120:sc= -0.51 USER MOD Single : A 7 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0683) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -56:sc= 0.982 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -132:sc= -0.416 USER MOD Single : A 22 SER OG : rot -80:sc= -0.126 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -3.22! C(o=-3.2!,f=-4.8!) USER MOD Single : A 32 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0495) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -3.87! C(o=-3.9!,f=-4.4!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 134:sc= 0.77 USER MOD Single : A 52 SER OG : rot -48:sc= 1.29 USER MOD Single : A 55 LYS NZ :NH3+ -149:sc= -1.12 (180deg=-3.16!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 60 SER OG : rot 79:sc= 1.08 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.00229 USER MOD Single : A 69 HIS : no HD1:sc= -3.35! K(o=-3.4!,f=-0.64) USER MOD Single : A 72 THR OG1 : rot -137:sc= 0.799 USER MOD Single : A 73 GLN : amide:sc= -0.969 K(o=-0.97,f=-0.4) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.059) USER MOD Single : A 85 SER OG : rot -1:sc= 0.924 USER MOD Single : A 90 MET CE :methyl 147:sc= -0.381 (180deg=-1.64!) USER MOD Single : A 91 ASN : amide:sc= -0.283 X(o=-0.28,f=-0.069) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -3.8 K(o=-3.8,f=-1) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -43:sc= 0.341 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 1:sc= 1.29 USER MOD Single : A 107 HIS : no HD1:sc= -1.75 K(o=-1.8,f=-1.2) USER MOD Single : A 110 SER OG : rot -85:sc= 0.994 USER MOD Single : A 112 SER OG : rot -52:sc= 0.226 USER MOD Single : A 115 THR OG1 : rot -14:sc= 0.296 USER MOD Single : A 121 LYS NZ :NH3+ 159:sc= 0.905 (180deg=-0.0931!) USER MOD Single : A 123 TYR OH : rot 30:sc=8.83e-05 USER MOD Single : A 124 ASN : amide:sc= -2.27! K(o=-2.3!,f=-0.083) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -5.814 20.238 10.206 1.00 0.00 N ATOM 2 CA ARG A 1 -5.914 20.861 8.856 1.00 0.00 C ATOM 3 C ARG A 1 -4.941 20.164 7.902 1.00 0.00 C ATOM 4 O ARG A 1 -3.806 19.896 8.241 1.00 0.00 O ATOM 5 CB ARG A 1 -5.562 22.350 8.953 1.00 0.00 C ATOM 6 CG ARG A 1 -6.807 23.146 9.362 1.00 0.00 C ATOM 7 CD ARG A 1 -6.383 24.480 9.984 1.00 0.00 C ATOM 8 NE ARG A 1 -5.844 24.240 11.352 1.00 0.00 N ATOM 9 CZ ARG A 1 -5.414 25.243 12.068 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.260 25.791 11.799 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.137 25.699 13.054 1.00 0.00 N ATOM 0 H1 ARG A 1 -6.017 20.953 10.934 1.00 0.00 H new ATOM 0 H2 ARG A 1 -6.502 19.462 10.282 1.00 0.00 H new ATOM 0 H3 ARG A 1 -4.854 19.864 10.346 1.00 0.00 H new ATOM 0 HA ARG A 1 -6.931 20.754 8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -4.766 22.499 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -5.187 22.709 7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -7.439 23.324 8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -7.399 22.573 10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -5.627 24.959 9.362 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -7.235 25.159 10.031 1.00 0.00 H new ATOM 0 HE ARG A 1 -5.811 23.293 11.729 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -3.694 25.435 11.029 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -3.925 26.575 12.359 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -7.039 25.272 13.265 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -5.800 26.483 13.613 1.00 0.00 H new ATOM 27 N CYS A 2 -5.382 19.871 6.710 1.00 0.00 N ATOM 28 CA CYS A 2 -4.492 19.195 5.728 1.00 0.00 C ATOM 29 C CYS A 2 -4.899 19.613 4.307 1.00 0.00 C ATOM 30 O CYS A 2 -6.000 20.076 4.087 1.00 0.00 O ATOM 31 CB CYS A 2 -4.625 17.674 5.887 1.00 0.00 C ATOM 32 SG CYS A 2 -3.112 17.000 6.621 1.00 0.00 S ATOM 0 H CYS A 2 -6.324 20.072 6.374 1.00 0.00 H new ATOM 0 HA CYS A 2 -3.456 19.483 5.904 1.00 0.00 H new ATOM 0 HB2 CYS A 2 -5.482 17.439 6.518 1.00 0.00 H new ATOM 0 HB3 CYS A 2 -4.807 17.212 4.917 1.00 0.00 H new ATOM 37 N PRO A 3 -4.021 19.444 3.349 1.00 0.00 N ATOM 38 CA PRO A 3 -4.331 19.815 1.939 1.00 0.00 C ATOM 39 C PRO A 3 -5.621 19.157 1.432 1.00 0.00 C ATOM 40 O PRO A 3 -6.108 18.198 2.000 1.00 0.00 O ATOM 41 CB PRO A 3 -3.104 19.298 1.176 1.00 0.00 C ATOM 42 CG PRO A 3 -2.133 18.652 2.178 1.00 0.00 C ATOM 43 CD PRO A 3 -2.669 18.877 3.597 1.00 0.00 C ATOM 0 HA PRO A 3 -4.507 20.884 1.814 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -3.407 18.571 0.422 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -2.614 20.117 0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -2.035 17.585 1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -1.139 19.088 2.076 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.717 17.947 4.164 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -2.040 19.563 4.164 1.00 0.00 H new ATOM 51 N LYS A 4 -6.173 19.670 0.369 1.00 0.00 N ATOM 52 CA LYS A 4 -7.423 19.094 -0.184 1.00 0.00 C ATOM 53 C LYS A 4 -7.116 17.741 -0.814 1.00 0.00 C ATOM 54 O LYS A 4 -6.046 17.518 -1.342 1.00 0.00 O ATOM 55 CB LYS A 4 -7.993 20.031 -1.250 1.00 0.00 C ATOM 56 CG LYS A 4 -8.489 21.327 -0.594 1.00 0.00 C ATOM 57 CD LYS A 4 -9.944 21.157 -0.146 1.00 0.00 C ATOM 58 CE LYS A 4 -10.311 22.272 0.834 1.00 0.00 C ATOM 59 NZ LYS A 4 -9.906 23.588 0.265 1.00 0.00 N ATOM 0 H LYS A 4 -5.806 20.472 -0.143 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.152 18.971 0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.229 20.259 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.813 19.542 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.862 21.575 0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.410 22.155 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.607 21.186 -1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.078 20.184 0.327 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.384 22.262 1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.813 22.109 1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.423 24.349 0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.884 23.724 0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.128 23.610 -0.751 1.00 0.00 H new ATOM 73 N GLY A 5 -8.039 16.828 -0.741 1.00 0.00 N ATOM 74 CA GLY A 5 -7.788 15.483 -1.313 1.00 0.00 C ATOM 75 C GLY A 5 -6.912 14.729 -0.329 1.00 0.00 C ATOM 76 O GLY A 5 -6.750 13.527 -0.405 1.00 0.00 O ATOM 0 H GLY A 5 -8.955 16.956 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.727 14.953 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.296 15.564 -2.282 1.00 0.00 H new ATOM 80 N SER A 6 -6.352 15.443 0.610 1.00 0.00 N ATOM 81 CA SER A 6 -5.484 14.786 1.630 1.00 0.00 C ATOM 82 C SER A 6 -6.309 14.513 2.891 1.00 0.00 C ATOM 83 O SER A 6 -7.127 15.318 3.290 1.00 0.00 O ATOM 84 CB SER A 6 -4.305 15.701 1.971 1.00 0.00 C ATOM 85 OG SER A 6 -3.811 16.290 0.776 1.00 0.00 O ATOM 0 H SER A 6 -6.458 16.452 0.715 1.00 0.00 H new ATOM 0 HA SER A 6 -5.101 13.846 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.621 16.476 2.669 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.517 15.131 2.463 1.00 0.00 H new ATOM 0 HG SER A 6 -2.872 16.039 0.651 1.00 0.00 H new ATOM 91 N LYS A 7 -6.108 13.381 3.522 1.00 0.00 N ATOM 92 CA LYS A 7 -6.894 13.060 4.755 1.00 0.00 C ATOM 93 C LYS A 7 -5.940 12.616 5.863 1.00 0.00 C ATOM 94 O LYS A 7 -5.072 11.797 5.652 1.00 0.00 O ATOM 95 CB LYS A 7 -7.887 11.929 4.457 1.00 0.00 C ATOM 96 CG LYS A 7 -8.546 12.148 3.089 1.00 0.00 C ATOM 97 CD LYS A 7 -9.594 13.258 3.190 1.00 0.00 C ATOM 98 CE LYS A 7 -10.153 13.557 1.798 1.00 0.00 C ATOM 99 NZ LYS A 7 -11.046 12.443 1.371 1.00 0.00 N ATOM 0 H LYS A 7 -5.436 12.668 3.238 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.442 13.947 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -7.371 10.969 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.650 11.891 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.791 12.415 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.013 11.224 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.399 12.954 3.859 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.148 14.157 3.616 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.706 14.496 1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.337 13.677 1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.544 12.712 0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.477 11.590 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.741 12.248 2.120 1.00 0.00 H new ATOM 113 N ALA A 8 -6.093 13.152 7.044 1.00 0.00 N ATOM 114 CA ALA A 8 -5.187 12.757 8.161 1.00 0.00 C ATOM 115 C ALA A 8 -5.759 11.544 8.893 1.00 0.00 C ATOM 116 O ALA A 8 -6.955 11.340 8.949 1.00 0.00 O ATOM 117 CB ALA A 8 -5.044 13.921 9.145 1.00 0.00 C ATOM 0 H ALA A 8 -6.803 13.844 7.283 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.210 12.503 7.751 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.382 13.629 9.960 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.625 14.785 8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.023 14.179 9.548 1.00 0.00 H new ATOM 123 N TYR A 9 -4.902 10.739 9.459 1.00 0.00 N ATOM 124 CA TYR A 9 -5.375 9.536 10.194 1.00 0.00 C ATOM 125 C TYR A 9 -4.226 8.990 11.043 1.00 0.00 C ATOM 126 O TYR A 9 -3.073 9.074 10.669 1.00 0.00 O ATOM 127 CB TYR A 9 -5.830 8.471 9.191 1.00 0.00 C ATOM 128 CG TYR A 9 -6.830 7.550 9.851 1.00 0.00 C ATOM 129 CD1 TYR A 9 -6.390 6.408 10.529 1.00 0.00 C ATOM 130 CD2 TYR A 9 -8.197 7.843 9.784 1.00 0.00 C ATOM 131 CE1 TYR A 9 -7.319 5.558 11.142 1.00 0.00 C ATOM 132 CE2 TYR A 9 -9.125 6.992 10.395 1.00 0.00 C ATOM 133 CZ TYR A 9 -8.687 5.849 11.074 1.00 0.00 C ATOM 134 OH TYR A 9 -9.602 5.012 11.677 1.00 0.00 O ATOM 0 H TYR A 9 -3.890 10.865 9.443 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.213 9.800 10.839 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.278 8.946 8.318 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.972 7.900 8.837 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -5.335 6.182 10.580 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -8.535 8.725 9.261 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -6.980 4.677 11.668 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -10.180 7.217 10.343 1.00 0.00 H new ATOM 0 HH TYR A 9 -10.507 5.360 11.535 1.00 0.00 H new ATOM 144 N GLY A 10 -4.523 8.435 12.183 1.00 0.00 N ATOM 145 CA GLY A 10 -3.438 7.893 13.048 1.00 0.00 C ATOM 146 C GLY A 10 -2.509 9.033 13.469 1.00 0.00 C ATOM 147 O GLY A 10 -2.587 9.531 14.576 1.00 0.00 O ATOM 0 H GLY A 10 -5.468 8.333 12.554 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.865 7.413 13.928 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.875 7.130 12.510 1.00 0.00 H new ATOM 151 N SER A 11 -1.630 9.455 12.599 1.00 0.00 N ATOM 152 CA SER A 11 -0.700 10.565 12.957 1.00 0.00 C ATOM 153 C SER A 11 0.102 10.995 11.725 1.00 0.00 C ATOM 154 O SER A 11 1.277 11.287 11.813 1.00 0.00 O ATOM 155 CB SER A 11 0.263 10.091 14.047 1.00 0.00 C ATOM 156 OG SER A 11 1.119 11.164 14.416 1.00 0.00 O ATOM 0 H SER A 11 -1.516 9.080 11.657 1.00 0.00 H new ATOM 0 HA SER A 11 -1.281 11.413 13.321 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.296 9.741 14.915 1.00 0.00 H new ATOM 0 HB3 SER A 11 0.852 9.248 13.686 1.00 0.00 H new ATOM 0 HG SER A 11 1.578 11.505 13.620 1.00 0.00 H new ATOM 162 N HIS A 12 -0.521 11.041 10.577 1.00 0.00 N ATOM 163 CA HIS A 12 0.202 11.452 9.350 1.00 0.00 C ATOM 164 C HIS A 12 -0.821 11.933 8.322 1.00 0.00 C ATOM 165 O HIS A 12 -1.929 11.440 8.262 1.00 0.00 O ATOM 166 CB HIS A 12 0.971 10.255 8.786 1.00 0.00 C ATOM 167 CG HIS A 12 1.938 9.742 9.818 1.00 0.00 C ATOM 168 ND1 HIS A 12 3.255 10.170 9.874 1.00 0.00 N ATOM 169 CD2 HIS A 12 1.794 8.834 10.837 1.00 0.00 C ATOM 170 CE1 HIS A 12 3.846 9.526 10.898 1.00 0.00 C ATOM 171 NE2 HIS A 12 3.000 8.698 11.517 1.00 0.00 N ATOM 0 H HIS A 12 -1.505 10.809 10.441 1.00 0.00 H new ATOM 0 HA HIS A 12 0.906 12.252 9.579 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.276 9.465 8.501 1.00 0.00 H new ATOM 0 HB3 HIS A 12 1.508 10.548 7.884 1.00 0.00 H new ATOM 0 HD2 HIS A 12 0.883 8.305 11.075 1.00 0.00 H new ATOM 0 HE1 HIS A 12 4.878 9.662 11.184 1.00 0.00 H new ATOM 0 HE2 HIS A 12 3.196 8.096 12.316 1.00 0.00 H new ATOM 179 N CYS A 13 -0.465 12.885 7.508 1.00 0.00 N ATOM 180 CA CYS A 13 -1.428 13.380 6.486 1.00 0.00 C ATOM 181 C CYS A 13 -1.333 12.481 5.255 1.00 0.00 C ATOM 182 O CYS A 13 -0.264 12.255 4.726 1.00 0.00 O ATOM 183 CB CYS A 13 -1.080 14.819 6.109 1.00 0.00 C ATOM 184 SG CYS A 13 -2.510 15.589 5.308 1.00 0.00 S ATOM 0 H CYS A 13 0.447 13.341 7.505 1.00 0.00 H new ATOM 0 HA CYS A 13 -2.443 13.357 6.883 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -0.800 15.383 6.999 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -0.221 14.834 5.438 1.00 0.00 H new ATOM 189 N TYR A 14 -2.439 11.949 4.805 1.00 0.00 N ATOM 190 CA TYR A 14 -2.400 11.046 3.623 1.00 0.00 C ATOM 191 C TYR A 14 -2.808 11.805 2.364 1.00 0.00 C ATOM 192 O TYR A 14 -3.535 12.776 2.418 1.00 0.00 O ATOM 193 CB TYR A 14 -3.352 9.871 3.853 1.00 0.00 C ATOM 194 CG TYR A 14 -2.850 9.047 5.017 1.00 0.00 C ATOM 195 CD1 TYR A 14 -2.945 9.548 6.321 1.00 0.00 C ATOM 196 CD2 TYR A 14 -2.284 7.786 4.792 1.00 0.00 C ATOM 197 CE1 TYR A 14 -2.477 8.788 7.398 1.00 0.00 C ATOM 198 CE2 TYR A 14 -1.816 7.027 5.873 1.00 0.00 C ATOM 199 CZ TYR A 14 -1.912 7.529 7.175 1.00 0.00 C ATOM 200 OH TYR A 14 -1.451 6.780 8.238 1.00 0.00 O ATOM 0 H TYR A 14 -3.365 12.102 5.206 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.384 10.673 3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -4.358 10.237 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -3.413 9.256 2.955 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -3.380 10.521 6.495 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -2.208 7.399 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -2.552 9.175 8.404 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -1.381 6.054 5.701 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.090 5.931 7.908 1.00 0.00 H new ATOM 210 N ALA A 15 -2.337 11.368 1.226 1.00 0.00 N ATOM 211 CA ALA A 15 -2.689 12.056 -0.049 1.00 0.00 C ATOM 212 C ALA A 15 -2.669 11.040 -1.192 1.00 0.00 C ATOM 213 O ALA A 15 -1.773 10.226 -1.298 1.00 0.00 O ATOM 214 CB ALA A 15 -1.670 13.163 -0.330 1.00 0.00 C ATOM 0 H ALA A 15 -1.721 10.561 1.125 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.684 12.494 0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.927 13.666 -1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.682 13.884 0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.674 12.728 -0.415 1.00 0.00 H new ATOM 220 N LEU A 16 -3.654 11.077 -2.045 1.00 0.00 N ATOM 221 CA LEU A 16 -3.704 10.113 -3.181 1.00 0.00 C ATOM 222 C LEU A 16 -3.111 10.765 -4.435 1.00 0.00 C ATOM 223 O LEU A 16 -3.423 11.889 -4.767 1.00 0.00 O ATOM 224 CB LEU A 16 -5.168 9.725 -3.436 1.00 0.00 C ATOM 225 CG LEU A 16 -5.298 8.965 -4.761 1.00 0.00 C ATOM 226 CD1 LEU A 16 -4.412 7.716 -4.736 1.00 0.00 C ATOM 227 CD2 LEU A 16 -6.757 8.548 -4.960 1.00 0.00 C ATOM 0 H LEU A 16 -4.431 11.737 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.125 9.222 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.534 9.106 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.789 10.621 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.982 9.611 -5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.510 7.181 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.372 8.010 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.722 7.066 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.856 8.007 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.067 7.904 -4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.389 9.436 -4.984 1.00 0.00 H new ATOM 239 N PHE A 17 -2.269 10.052 -5.140 1.00 0.00 N ATOM 240 CA PHE A 17 -1.662 10.599 -6.379 1.00 0.00 C ATOM 241 C PHE A 17 -1.976 9.629 -7.516 1.00 0.00 C ATOM 242 O PHE A 17 -1.549 8.489 -7.509 1.00 0.00 O ATOM 243 CB PHE A 17 -0.140 10.722 -6.196 1.00 0.00 C ATOM 244 CG PHE A 17 0.254 12.181 -6.135 1.00 0.00 C ATOM 245 CD1 PHE A 17 0.087 12.996 -7.262 1.00 0.00 C ATOM 246 CD2 PHE A 17 0.787 12.717 -4.957 1.00 0.00 C ATOM 247 CE1 PHE A 17 0.452 14.347 -7.210 1.00 0.00 C ATOM 248 CE2 PHE A 17 1.152 14.069 -4.905 1.00 0.00 C ATOM 249 CZ PHE A 17 0.985 14.882 -6.031 1.00 0.00 C ATOM 0 H PHE A 17 -1.977 9.104 -4.902 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.063 11.587 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.167 10.215 -5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.375 10.231 -7.022 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -0.323 12.582 -8.171 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.917 12.089 -4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.322 14.976 -8.079 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.562 14.483 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.268 15.924 -5.991 1.00 0.00 H new ATOM 259 N LEU A 18 -2.715 10.068 -8.491 1.00 0.00 N ATOM 260 CA LEU A 18 -3.052 9.171 -9.622 1.00 0.00 C ATOM 261 C LEU A 18 -1.799 8.985 -10.458 1.00 0.00 C ATOM 262 O LEU A 18 -1.837 8.488 -11.566 1.00 0.00 O ATOM 263 CB LEU A 18 -4.159 9.803 -10.471 1.00 0.00 C ATOM 264 CG LEU A 18 -5.195 10.456 -9.553 1.00 0.00 C ATOM 265 CD1 LEU A 18 -6.396 10.912 -10.385 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.660 9.447 -8.502 1.00 0.00 C ATOM 0 H LEU A 18 -3.100 11.010 -8.553 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.407 8.208 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.735 10.547 -11.146 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.635 9.044 -11.092 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.746 11.316 -9.056 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.135 11.377 -9.733 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.067 11.633 -11.133 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.842 10.051 -10.882 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.398 9.915 -7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.108 8.586 -8.998 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.806 9.120 -7.908 1.00 0.00 H new ATOM 278 N SER A 19 -0.682 9.389 -9.925 1.00 0.00 N ATOM 279 CA SER A 19 0.591 9.242 -10.687 1.00 0.00 C ATOM 280 C SER A 19 1.252 7.899 -10.337 1.00 0.00 C ATOM 281 O SER A 19 1.523 7.626 -9.185 1.00 0.00 O ATOM 282 CB SER A 19 1.549 10.382 -10.341 1.00 0.00 C ATOM 283 OG SER A 19 1.153 10.976 -9.113 1.00 0.00 O ATOM 0 H SER A 19 -0.593 9.812 -9.001 1.00 0.00 H new ATOM 0 HA SER A 19 0.367 9.274 -11.753 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.568 10.004 -10.262 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.546 11.128 -11.136 1.00 0.00 H new ATOM 0 HG SER A 19 1.137 11.951 -9.211 1.00 0.00 H new ATOM 289 N PRO A 20 1.516 7.068 -11.318 1.00 0.00 N ATOM 290 CA PRO A 20 2.161 5.751 -11.060 1.00 0.00 C ATOM 291 C PRO A 20 3.574 5.900 -10.482 1.00 0.00 C ATOM 292 O PRO A 20 4.260 6.868 -10.747 1.00 0.00 O ATOM 293 CB PRO A 20 2.221 5.127 -12.458 1.00 0.00 C ATOM 294 CG PRO A 20 1.632 6.117 -13.473 1.00 0.00 C ATOM 295 CD PRO A 20 1.187 7.378 -12.735 1.00 0.00 C ATOM 0 HA PRO A 20 1.616 5.157 -10.327 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.252 4.888 -12.720 1.00 0.00 H new ATOM 0 HB3 PRO A 20 1.662 4.191 -12.477 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.375 6.366 -14.231 1.00 0.00 H new ATOM 0 HG3 PRO A 20 0.786 5.666 -13.992 1.00 0.00 H new ATOM 0 HD2 PRO A 20 1.718 8.262 -13.089 1.00 0.00 H new ATOM 0 HD3 PRO A 20 0.123 7.570 -12.870 1.00 0.00 H new ATOM 303 N LYS A 21 4.025 4.943 -9.713 1.00 0.00 N ATOM 304 CA LYS A 21 5.404 5.037 -9.144 1.00 0.00 C ATOM 305 C LYS A 21 5.865 3.649 -8.685 1.00 0.00 C ATOM 306 O LYS A 21 5.190 2.985 -7.929 1.00 0.00 O ATOM 307 CB LYS A 21 5.404 5.998 -7.948 1.00 0.00 C ATOM 308 CG LYS A 21 5.406 7.453 -8.436 1.00 0.00 C ATOM 309 CD LYS A 21 5.980 8.359 -7.344 1.00 0.00 C ATOM 310 CE LYS A 21 5.859 9.821 -7.776 1.00 0.00 C ATOM 311 NZ LYS A 21 4.426 10.230 -7.749 1.00 0.00 N ATOM 0 H LYS A 21 3.503 4.106 -9.455 1.00 0.00 H new ATOM 0 HA LYS A 21 6.085 5.411 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.527 5.817 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.279 5.815 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.000 7.541 -9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.392 7.765 -8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.446 8.200 -6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.025 8.108 -7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.442 10.457 -7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.266 9.950 -8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.360 11.267 -7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.932 9.818 -8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.985 9.890 -6.871 1.00 0.00 H new ATOM 325 N SER A 22 7.015 3.208 -9.123 1.00 0.00 N ATOM 326 CA SER A 22 7.511 1.866 -8.693 1.00 0.00 C ATOM 327 C SER A 22 7.353 1.731 -7.177 1.00 0.00 C ATOM 328 O SER A 22 7.483 2.691 -6.449 1.00 0.00 O ATOM 329 CB SER A 22 8.985 1.726 -9.068 1.00 0.00 C ATOM 330 OG SER A 22 9.143 1.976 -10.458 1.00 0.00 O ATOM 0 H SER A 22 7.631 3.716 -9.758 1.00 0.00 H new ATOM 0 HA SER A 22 6.935 1.085 -9.190 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.587 2.427 -8.490 1.00 0.00 H new ATOM 0 HB3 SER A 22 9.340 0.725 -8.824 1.00 0.00 H new ATOM 0 HG SER A 22 8.889 1.177 -10.965 1.00 0.00 H new ATOM 336 N TRP A 23 7.076 0.554 -6.689 1.00 0.00 N ATOM 337 CA TRP A 23 6.919 0.387 -5.215 1.00 0.00 C ATOM 338 C TRP A 23 8.168 0.924 -4.527 1.00 0.00 C ATOM 339 O TRP A 23 8.145 1.322 -3.381 1.00 0.00 O ATOM 340 CB TRP A 23 6.757 -1.096 -4.876 1.00 0.00 C ATOM 341 CG TRP A 23 6.662 -1.262 -3.394 1.00 0.00 C ATOM 342 CD1 TRP A 23 5.509 -1.374 -2.697 1.00 0.00 C ATOM 343 CD2 TRP A 23 7.740 -1.336 -2.416 1.00 0.00 C ATOM 344 NE1 TRP A 23 5.809 -1.512 -1.354 1.00 0.00 N ATOM 345 CE2 TRP A 23 7.171 -1.495 -1.131 1.00 0.00 C ATOM 346 CE3 TRP A 23 9.142 -1.280 -2.520 1.00 0.00 C ATOM 347 CZ2 TRP A 23 7.966 -1.596 0.013 1.00 0.00 C ATOM 348 CZ3 TRP A 23 9.944 -1.382 -1.371 1.00 0.00 C ATOM 349 CH2 TRP A 23 9.356 -1.538 -0.108 1.00 0.00 C ATOM 0 H TRP A 23 6.952 -0.295 -7.241 1.00 0.00 H new ATOM 0 HA TRP A 23 6.037 0.931 -4.876 1.00 0.00 H new ATOM 0 HB2 TRP A 23 5.862 -1.494 -5.355 1.00 0.00 H new ATOM 0 HB3 TRP A 23 7.604 -1.663 -5.262 1.00 0.00 H new ATOM 0 HD1 TRP A 23 4.515 -1.358 -3.120 1.00 0.00 H new ATOM 0 HE1 TRP A 23 5.110 -1.614 -0.619 1.00 0.00 H new ATOM 0 HE3 TRP A 23 9.604 -1.158 -3.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.509 -1.718 0.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.019 -1.340 -1.461 1.00 0.00 H new ATOM 0 HH2 TRP A 23 9.978 -1.613 0.772 1.00 0.00 H new ATOM 360 N THR A 24 9.262 0.935 -5.230 1.00 0.00 N ATOM 361 CA THR A 24 10.536 1.435 -4.647 1.00 0.00 C ATOM 362 C THR A 24 10.671 2.929 -4.940 1.00 0.00 C ATOM 363 O THR A 24 11.433 3.637 -4.313 1.00 0.00 O ATOM 364 CB THR A 24 11.704 0.672 -5.276 1.00 0.00 C ATOM 365 OG1 THR A 24 12.891 0.930 -4.538 1.00 0.00 O ATOM 366 CG2 THR A 24 11.892 1.115 -6.726 1.00 0.00 C ATOM 0 H THR A 24 9.330 0.615 -6.196 1.00 0.00 H new ATOM 0 HA THR A 24 10.541 1.280 -3.568 1.00 0.00 H new ATOM 0 HB THR A 24 11.489 -0.396 -5.255 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.639 0.440 -4.940 1.00 0.00 H new ATOM 0 HG21 THR A 24 12.725 0.568 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.982 0.909 -7.290 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.103 2.184 -6.755 1.00 0.00 H new ATOM 374 N ASP A 25 9.930 3.400 -5.897 1.00 0.00 N ATOM 375 CA ASP A 25 9.991 4.843 -6.266 1.00 0.00 C ATOM 376 C ASP A 25 9.022 5.621 -5.384 1.00 0.00 C ATOM 377 O ASP A 25 9.333 6.687 -4.891 1.00 0.00 O ATOM 378 CB ASP A 25 9.594 5.013 -7.732 1.00 0.00 C ATOM 379 CG ASP A 25 9.444 6.502 -8.055 1.00 0.00 C ATOM 380 OD1 ASP A 25 10.116 7.297 -7.419 1.00 0.00 O ATOM 381 OD2 ASP A 25 8.658 6.820 -8.932 1.00 0.00 O ATOM 0 H ASP A 25 9.276 2.844 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 25 11.004 5.218 -6.122 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.349 4.565 -8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.657 4.492 -7.928 1.00 0.00 H new ATOM 386 N ALA A 26 7.855 5.087 -5.157 1.00 0.00 N ATOM 387 CA ALA A 26 6.890 5.782 -4.289 1.00 0.00 C ATOM 388 C ALA A 26 7.402 5.643 -2.865 1.00 0.00 C ATOM 389 O ALA A 26 7.217 6.502 -2.030 1.00 0.00 O ATOM 390 CB ALA A 26 5.525 5.119 -4.430 1.00 0.00 C ATOM 0 H ALA A 26 7.535 4.197 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 26 6.788 6.833 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.805 5.629 -3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.196 5.181 -5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.597 4.072 -4.134 1.00 0.00 H new ATOM 396 N ASP A 27 8.068 4.555 -2.597 1.00 0.00 N ATOM 397 CA ASP A 27 8.628 4.336 -1.245 1.00 0.00 C ATOM 398 C ASP A 27 9.690 5.400 -0.961 1.00 0.00 C ATOM 399 O ASP A 27 9.749 5.964 0.113 1.00 0.00 O ATOM 400 CB ASP A 27 9.265 2.951 -1.206 1.00 0.00 C ATOM 401 CG ASP A 27 9.977 2.746 0.133 1.00 0.00 C ATOM 402 OD1 ASP A 27 9.289 2.613 1.132 1.00 0.00 O ATOM 403 OD2 ASP A 27 11.196 2.726 0.137 1.00 0.00 O ATOM 0 H ASP A 27 8.247 3.805 -3.265 1.00 0.00 H new ATOM 0 HA ASP A 27 7.842 4.405 -0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.501 2.185 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.975 2.844 -2.026 1.00 0.00 H new ATOM 408 N LEU A 28 10.532 5.673 -1.919 1.00 0.00 N ATOM 409 CA LEU A 28 11.597 6.696 -1.713 1.00 0.00 C ATOM 410 C LEU A 28 10.981 8.101 -1.732 1.00 0.00 C ATOM 411 O LEU A 28 11.304 8.942 -0.917 1.00 0.00 O ATOM 412 CB LEU A 28 12.637 6.573 -2.835 1.00 0.00 C ATOM 413 CG LEU A 28 14.020 6.970 -2.309 1.00 0.00 C ATOM 414 CD1 LEU A 28 15.033 6.917 -3.454 1.00 0.00 C ATOM 415 CD2 LEU A 28 13.965 8.392 -1.742 1.00 0.00 C ATOM 0 H LEU A 28 10.529 5.231 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 28 12.077 6.532 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.661 5.550 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.359 7.213 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 28 14.321 6.278 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 28 16.018 7.199 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.074 5.905 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 28 14.730 7.609 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 28 14.950 8.673 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.663 9.085 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.243 8.431 -0.927 1.00 0.00 H new ATOM 427 N ALA A 29 10.106 8.367 -2.663 1.00 0.00 N ATOM 428 CA ALA A 29 9.486 9.720 -2.738 1.00 0.00 C ATOM 429 C ALA A 29 8.603 9.965 -1.514 1.00 0.00 C ATOM 430 O ALA A 29 8.740 10.961 -0.834 1.00 0.00 O ATOM 431 CB ALA A 29 8.634 9.822 -4.002 1.00 0.00 C ATOM 0 H ALA A 29 9.794 7.706 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 29 10.277 10.469 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.181 10.812 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 29 9.262 9.662 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.850 9.065 -3.975 1.00 0.00 H new ATOM 437 N CYS A 30 7.698 9.070 -1.219 1.00 0.00 N ATOM 438 CA CYS A 30 6.828 9.278 -0.033 1.00 0.00 C ATOM 439 C CYS A 30 7.713 9.317 1.210 1.00 0.00 C ATOM 440 O CYS A 30 7.336 9.839 2.239 1.00 0.00 O ATOM 441 CB CYS A 30 5.817 8.136 0.075 1.00 0.00 C ATOM 442 SG CYS A 30 4.673 8.471 1.438 1.00 0.00 S ATOM 0 H CYS A 30 7.527 8.213 -1.744 1.00 0.00 H new ATOM 0 HA CYS A 30 6.279 10.215 -0.127 1.00 0.00 H new ATOM 0 HB2 CYS A 30 5.266 8.034 -0.860 1.00 0.00 H new ATOM 0 HB3 CYS A 30 6.335 7.192 0.244 1.00 0.00 H new ATOM 447 N GLN A 31 8.902 8.789 1.112 1.00 0.00 N ATOM 448 CA GLN A 31 9.827 8.821 2.275 1.00 0.00 C ATOM 449 C GLN A 31 10.467 10.205 2.329 1.00 0.00 C ATOM 450 O GLN A 31 10.794 10.716 3.381 1.00 0.00 O ATOM 451 CB GLN A 31 10.913 7.751 2.112 1.00 0.00 C ATOM 452 CG GLN A 31 11.952 7.892 3.229 1.00 0.00 C ATOM 453 CD GLN A 31 12.979 8.963 2.850 1.00 0.00 C ATOM 454 OE1 GLN A 31 13.366 9.070 1.703 1.00 0.00 O ATOM 455 NE2 GLN A 31 13.438 9.763 3.771 1.00 0.00 N ATOM 0 H GLN A 31 9.271 8.337 0.276 1.00 0.00 H new ATOM 0 HA GLN A 31 9.281 8.618 3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 31 10.465 6.758 2.143 1.00 0.00 H new ATOM 0 HB3 GLN A 31 11.395 7.854 1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.460 8.161 4.164 1.00 0.00 H new ATOM 0 HG3 GLN A 31 12.452 6.938 3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 31 13.113 9.673 4.733 1.00 0.00 H new ATOM 0 HE22 GLN A 31 14.123 10.480 3.529 1.00 0.00 H new ATOM 464 N LYS A 32 10.634 10.817 1.188 1.00 0.00 N ATOM 465 CA LYS A 32 11.235 12.171 1.146 1.00 0.00 C ATOM 466 C LYS A 32 10.356 13.128 1.951 1.00 0.00 C ATOM 467 O LYS A 32 10.741 14.237 2.260 1.00 0.00 O ATOM 468 CB LYS A 32 11.304 12.643 -0.312 1.00 0.00 C ATOM 469 CG LYS A 32 12.397 13.712 -0.467 1.00 0.00 C ATOM 470 CD LYS A 32 13.680 13.067 -1.007 1.00 0.00 C ATOM 471 CE LYS A 32 13.605 12.966 -2.534 1.00 0.00 C ATOM 472 NZ LYS A 32 14.607 11.973 -3.015 1.00 0.00 N ATOM 0 H LYS A 32 10.377 10.431 0.280 1.00 0.00 H new ATOM 0 HA LYS A 32 12.239 12.149 1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 32 11.515 11.798 -0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.340 13.050 -0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.059 14.495 -1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.594 14.186 0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.547 13.659 -0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.810 12.075 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.603 12.666 -2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 32 13.797 13.940 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.077 12.339 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.316 11.808 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.128 11.078 -3.241 1.00 0.00 H new ATOM 486 N ARG A 33 9.169 12.701 2.281 1.00 0.00 N ATOM 487 CA ARG A 33 8.241 13.571 3.056 1.00 0.00 C ATOM 488 C ARG A 33 8.583 13.487 4.545 1.00 0.00 C ATOM 489 O ARG A 33 9.227 12.555 4.982 1.00 0.00 O ATOM 490 CB ARG A 33 6.804 13.089 2.818 1.00 0.00 C ATOM 491 CG ARG A 33 6.164 13.885 1.673 1.00 0.00 C ATOM 492 CD ARG A 33 6.882 13.561 0.361 1.00 0.00 C ATOM 493 NE ARG A 33 8.219 14.219 0.347 1.00 0.00 N ATOM 494 CZ ARG A 33 8.309 15.508 0.170 1.00 0.00 C ATOM 495 NH1 ARG A 33 7.451 16.122 -0.598 1.00 0.00 N ATOM 496 NH2 ARG A 33 9.258 16.184 0.759 1.00 0.00 N ATOM 0 H ARG A 33 8.799 11.780 2.045 1.00 0.00 H new ATOM 0 HA ARG A 33 8.339 14.607 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.804 12.026 2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.216 13.209 3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.106 13.637 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.226 14.953 1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.995 12.482 0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.287 13.905 -0.485 1.00 0.00 H new ATOM 0 HE ARG A 33 9.063 13.662 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 33 6.710 15.594 -1.059 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.521 17.130 -0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.930 15.704 1.358 1.00 0.00 H new ATOM 0 HH22 ARG A 33 9.328 17.192 0.620 1.00 0.00 H new ATOM 510 N PRO A 34 8.148 14.450 5.325 1.00 0.00 N ATOM 511 CA PRO A 34 8.427 14.441 6.783 1.00 0.00 C ATOM 512 C PRO A 34 8.128 13.075 7.401 1.00 0.00 C ATOM 513 O PRO A 34 7.073 12.841 7.957 1.00 0.00 O ATOM 514 CB PRO A 34 7.482 15.534 7.309 1.00 0.00 C ATOM 515 CG PRO A 34 6.720 16.134 6.115 1.00 0.00 C ATOM 516 CD PRO A 34 7.352 15.602 4.825 1.00 0.00 C ATOM 0 HA PRO A 34 9.472 14.626 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 34 6.783 15.115 8.033 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.049 16.309 7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 34 5.666 15.862 6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.769 17.223 6.141 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.600 15.294 4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 34 7.978 16.350 4.338 1.00 0.00 H new ATOM 524 N SER A 35 9.051 12.164 7.285 1.00 0.00 N ATOM 525 CA SER A 35 8.837 10.804 7.835 1.00 0.00 C ATOM 526 C SER A 35 7.722 10.119 7.051 1.00 0.00 C ATOM 527 O SER A 35 7.177 9.117 7.471 1.00 0.00 O ATOM 528 CB SER A 35 8.455 10.898 9.315 1.00 0.00 C ATOM 529 OG SER A 35 8.849 9.702 9.977 1.00 0.00 O ATOM 0 H SER A 35 9.952 12.307 6.828 1.00 0.00 H new ATOM 0 HA SER A 35 9.755 10.223 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.941 11.759 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.380 11.047 9.417 1.00 0.00 H new ATOM 0 HG SER A 35 8.608 9.758 10.925 1.00 0.00 H new ATOM 535 N GLY A 36 7.376 10.651 5.910 1.00 0.00 N ATOM 536 CA GLY A 36 6.295 10.025 5.104 1.00 0.00 C ATOM 537 C GLY A 36 6.758 8.663 4.579 1.00 0.00 C ATOM 538 O GLY A 36 7.833 8.196 4.896 1.00 0.00 O ATOM 0 H GLY A 36 7.794 11.488 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.399 9.904 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.029 10.674 4.270 1.00 0.00 H new ATOM 542 N ASN A 37 5.942 8.024 3.782 1.00 0.00 N ATOM 543 CA ASN A 37 6.302 6.683 3.223 1.00 0.00 C ATOM 544 C ASN A 37 5.022 6.015 2.714 1.00 0.00 C ATOM 545 O ASN A 37 3.968 6.170 3.302 1.00 0.00 O ATOM 546 CB ASN A 37 6.931 5.808 4.321 1.00 0.00 C ATOM 547 CG ASN A 37 8.453 5.774 4.154 1.00 0.00 C ATOM 548 OD1 ASN A 37 8.953 5.307 3.149 1.00 0.00 O ATOM 549 ND2 ASN A 37 9.214 6.247 5.101 1.00 0.00 N ATOM 0 H ASN A 37 5.031 8.377 3.490 1.00 0.00 H new ATOM 0 HA ASN A 37 7.020 6.800 2.411 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.673 6.202 5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.528 4.797 4.267 1.00 0.00 H new ATOM 0 HD21 ASN A 37 10.229 6.225 4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 37 8.795 6.639 5.944 1.00 0.00 H new ATOM 556 N LEU A 38 5.096 5.287 1.623 1.00 0.00 N ATOM 557 CA LEU A 38 3.879 4.616 1.079 1.00 0.00 C ATOM 558 C LEU A 38 2.850 4.394 2.198 1.00 0.00 C ATOM 559 O LEU A 38 3.179 3.957 3.284 1.00 0.00 O ATOM 560 CB LEU A 38 4.281 3.272 0.475 1.00 0.00 C ATOM 561 CG LEU A 38 4.953 3.503 -0.875 1.00 0.00 C ATOM 562 CD1 LEU A 38 5.654 2.218 -1.329 1.00 0.00 C ATOM 563 CD2 LEU A 38 3.901 3.912 -1.908 1.00 0.00 C ATOM 0 H LEU A 38 5.950 5.131 1.088 1.00 0.00 H new ATOM 0 HA LEU A 38 3.430 5.248 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.961 2.748 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.402 2.639 0.353 1.00 0.00 H new ATOM 0 HG LEU A 38 5.692 4.299 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.133 2.386 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.408 1.935 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.921 1.417 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.382 4.077 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.158 3.120 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.412 4.831 -1.585 1.00 0.00 H new ATOM 575 N VAL A 39 1.612 4.713 1.936 1.00 0.00 N ATOM 576 CA VAL A 39 0.542 4.556 2.966 1.00 0.00 C ATOM 577 C VAL A 39 0.741 3.276 3.786 1.00 0.00 C ATOM 578 O VAL A 39 1.192 2.263 3.287 1.00 0.00 O ATOM 579 CB VAL A 39 -0.814 4.506 2.259 1.00 0.00 C ATOM 580 CG1 VAL A 39 -0.718 3.591 1.038 1.00 0.00 C ATOM 581 CG2 VAL A 39 -1.884 3.968 3.214 1.00 0.00 C ATOM 0 H VAL A 39 1.291 5.081 1.040 1.00 0.00 H new ATOM 0 HA VAL A 39 0.586 5.403 3.651 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.089 5.513 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.684 3.555 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.035 3.978 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.437 2.587 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.846 3.936 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.611 2.963 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.957 4.621 4.083 1.00 0.00 H new ATOM 591 N SER A 40 0.391 3.328 5.046 1.00 0.00 N ATOM 592 CA SER A 40 0.534 2.132 5.935 1.00 0.00 C ATOM 593 C SER A 40 -0.857 1.553 6.234 1.00 0.00 C ATOM 594 O SER A 40 -1.865 2.182 5.980 1.00 0.00 O ATOM 595 CB SER A 40 1.200 2.560 7.244 1.00 0.00 C ATOM 596 OG SER A 40 0.636 1.820 8.319 1.00 0.00 O ATOM 0 H SER A 40 0.008 4.156 5.503 1.00 0.00 H new ATOM 0 HA SER A 40 1.144 1.375 5.443 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.275 2.387 7.192 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.056 3.628 7.407 1.00 0.00 H new ATOM 0 HG SER A 40 0.415 2.429 9.055 1.00 0.00 H new ATOM 602 N VAL A 41 -0.923 0.357 6.773 1.00 0.00 N ATOM 603 CA VAL A 41 -2.254 -0.255 7.080 1.00 0.00 C ATOM 604 C VAL A 41 -2.121 -1.219 8.275 1.00 0.00 C ATOM 605 O VAL A 41 -1.898 -2.400 8.103 1.00 0.00 O ATOM 606 CB VAL A 41 -2.759 -1.032 5.848 1.00 0.00 C ATOM 607 CG1 VAL A 41 -4.288 -1.035 5.824 1.00 0.00 C ATOM 608 CG2 VAL A 41 -2.242 -0.377 4.561 1.00 0.00 C ATOM 0 H VAL A 41 -0.116 -0.218 7.012 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.963 0.534 7.331 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.390 -2.056 5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.637 -1.586 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.665 -1.512 6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.653 -0.009 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.605 -0.935 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.601 0.651 4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.152 -0.381 4.563 1.00 0.00 H new ATOM 618 N LEU A 42 -2.248 -0.723 9.484 1.00 0.00 N ATOM 619 CA LEU A 42 -2.119 -1.612 10.687 1.00 0.00 C ATOM 620 C LEU A 42 -3.450 -1.707 11.441 1.00 0.00 C ATOM 621 O LEU A 42 -3.489 -2.168 12.565 1.00 0.00 O ATOM 622 CB LEU A 42 -1.066 -1.044 11.638 1.00 0.00 C ATOM 623 CG LEU A 42 0.334 -1.280 11.074 1.00 0.00 C ATOM 624 CD1 LEU A 42 1.362 -0.631 12.004 1.00 0.00 C ATOM 625 CD2 LEU A 42 0.612 -2.788 10.979 1.00 0.00 C ATOM 0 H LEU A 42 -2.435 0.258 9.691 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.827 -2.604 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.233 0.023 11.782 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.156 -1.516 12.616 1.00 0.00 H new ATOM 0 HG LEU A 42 0.403 -0.841 10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.365 -0.795 11.609 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.168 0.440 12.070 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.286 -1.075 12.997 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.612 -2.949 10.576 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.545 -3.234 11.971 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.123 -3.253 10.322 1.00 0.00 H new ATOM 637 N SER A 43 -4.536 -1.275 10.860 1.00 0.00 N ATOM 638 CA SER A 43 -5.839 -1.351 11.593 1.00 0.00 C ATOM 639 C SER A 43 -6.958 -1.783 10.647 1.00 0.00 C ATOM 640 O SER A 43 -6.949 -1.478 9.472 1.00 0.00 O ATOM 641 CB SER A 43 -6.171 0.023 12.174 1.00 0.00 C ATOM 642 OG SER A 43 -7.386 -0.061 12.909 1.00 0.00 O ATOM 0 H SER A 43 -4.582 -0.877 9.922 1.00 0.00 H new ATOM 0 HA SER A 43 -5.752 -2.085 12.394 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.363 0.362 12.822 1.00 0.00 H new ATOM 0 HB3 SER A 43 -6.266 0.756 11.373 1.00 0.00 H new ATOM 0 HG SER A 43 -7.602 0.818 13.285 1.00 0.00 H new ATOM 648 N GLY A 44 -7.931 -2.488 11.162 1.00 0.00 N ATOM 649 CA GLY A 44 -9.063 -2.936 10.304 1.00 0.00 C ATOM 650 C GLY A 44 -9.802 -1.706 9.783 1.00 0.00 C ATOM 651 O GLY A 44 -10.422 -1.735 8.740 1.00 0.00 O ATOM 0 H GLY A 44 -7.989 -2.772 12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -8.692 -3.534 9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.741 -3.570 10.875 1.00 0.00 H new ATOM 655 N ALA A 45 -9.732 -0.619 10.503 1.00 0.00 N ATOM 656 CA ALA A 45 -10.416 0.620 10.051 1.00 0.00 C ATOM 657 C ALA A 45 -9.552 1.299 8.991 1.00 0.00 C ATOM 658 O ALA A 45 -10.047 1.933 8.081 1.00 0.00 O ATOM 659 CB ALA A 45 -10.603 1.564 11.240 1.00 0.00 C ATOM 0 H ALA A 45 -9.229 -0.538 11.386 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.392 0.374 9.633 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.105 2.473 10.908 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.208 1.073 12.002 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.629 1.819 11.658 1.00 0.00 H new ATOM 665 N GLU A 46 -8.258 1.163 9.099 1.00 0.00 N ATOM 666 CA GLU A 46 -7.357 1.788 8.095 1.00 0.00 C ATOM 667 C GLU A 46 -7.501 1.043 6.768 1.00 0.00 C ATOM 668 O GLU A 46 -7.542 1.637 5.710 1.00 0.00 O ATOM 669 CB GLU A 46 -5.907 1.692 8.580 1.00 0.00 C ATOM 670 CG GLU A 46 -5.659 2.736 9.675 1.00 0.00 C ATOM 671 CD GLU A 46 -5.380 4.097 9.036 1.00 0.00 C ATOM 672 OE1 GLU A 46 -6.314 4.693 8.523 1.00 0.00 O ATOM 673 OE2 GLU A 46 -4.237 4.520 9.068 1.00 0.00 O ATOM 0 H GLU A 46 -7.788 0.645 9.841 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.623 2.837 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.708 0.692 8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.223 1.855 7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.527 2.802 10.331 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.814 2.434 10.294 1.00 0.00 H new ATOM 680 N GLY A 47 -7.586 -0.257 6.818 1.00 0.00 N ATOM 681 CA GLY A 47 -7.734 -1.040 5.559 1.00 0.00 C ATOM 682 C GLY A 47 -8.957 -0.533 4.792 1.00 0.00 C ATOM 683 O GLY A 47 -8.965 -0.487 3.578 1.00 0.00 O ATOM 0 H GLY A 47 -7.559 -0.811 7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.838 -0.939 4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.846 -2.100 5.787 1.00 0.00 H new ATOM 687 N SER A 48 -9.988 -0.148 5.495 1.00 0.00 N ATOM 688 CA SER A 48 -11.210 0.362 4.811 1.00 0.00 C ATOM 689 C SER A 48 -11.025 1.846 4.492 1.00 0.00 C ATOM 690 O SER A 48 -11.348 2.307 3.416 1.00 0.00 O ATOM 691 CB SER A 48 -12.419 0.183 5.728 1.00 0.00 C ATOM 692 OG SER A 48 -13.497 0.971 5.240 1.00 0.00 O ATOM 0 H SER A 48 -10.036 -0.165 6.514 1.00 0.00 H new ATOM 0 HA SER A 48 -11.373 -0.193 3.887 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.709 -0.867 5.767 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.166 0.481 6.745 1.00 0.00 H new ATOM 0 HG SER A 48 -14.276 0.858 5.824 1.00 0.00 H new ATOM 698 N PHE A 49 -10.502 2.598 5.422 1.00 0.00 N ATOM 699 CA PHE A 49 -10.292 4.052 5.175 1.00 0.00 C ATOM 700 C PHE A 49 -9.442 4.228 3.916 1.00 0.00 C ATOM 701 O PHE A 49 -9.784 4.980 3.025 1.00 0.00 O ATOM 702 CB PHE A 49 -9.572 4.675 6.371 1.00 0.00 C ATOM 703 CG PHE A 49 -9.651 6.180 6.277 1.00 0.00 C ATOM 704 CD1 PHE A 49 -8.784 6.874 5.424 1.00 0.00 C ATOM 705 CD2 PHE A 49 -10.590 6.881 7.042 1.00 0.00 C ATOM 706 CE1 PHE A 49 -8.858 8.269 5.336 1.00 0.00 C ATOM 707 CE2 PHE A 49 -10.664 8.277 6.954 1.00 0.00 C ATOM 708 CZ PHE A 49 -9.798 8.971 6.101 1.00 0.00 C ATOM 0 H PHE A 49 -10.211 2.268 6.342 1.00 0.00 H new ATOM 0 HA PHE A 49 -11.255 4.545 5.039 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -10.026 4.334 7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.530 4.355 6.389 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -8.059 6.333 4.834 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.258 6.345 7.700 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -8.190 8.804 4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.389 8.818 7.544 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.855 10.047 6.033 1.00 0.00 H new ATOM 718 N VAL A 50 -8.339 3.534 3.831 1.00 0.00 N ATOM 719 CA VAL A 50 -7.477 3.660 2.625 1.00 0.00 C ATOM 720 C VAL A 50 -8.282 3.248 1.394 1.00 0.00 C ATOM 721 O VAL A 50 -8.225 3.885 0.361 1.00 0.00 O ATOM 722 CB VAL A 50 -6.254 2.751 2.765 1.00 0.00 C ATOM 723 CG1 VAL A 50 -5.348 2.923 1.543 1.00 0.00 C ATOM 724 CG2 VAL A 50 -5.478 3.132 4.028 1.00 0.00 C ATOM 0 H VAL A 50 -8.000 2.888 4.543 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.143 4.692 2.520 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.579 1.713 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -4.477 2.276 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.899 2.655 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -5.023 3.961 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.607 2.485 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -5.153 4.170 3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -6.121 3.013 4.900 1.00 0.00 H new ATOM 734 N SER A 51 -9.039 2.189 1.498 1.00 0.00 N ATOM 735 CA SER A 51 -9.855 1.737 0.337 1.00 0.00 C ATOM 736 C SER A 51 -10.812 2.856 -0.078 1.00 0.00 C ATOM 737 O SER A 51 -11.015 3.107 -1.247 1.00 0.00 O ATOM 738 CB SER A 51 -10.661 0.500 0.731 1.00 0.00 C ATOM 739 OG SER A 51 -11.730 0.323 -0.190 1.00 0.00 O ATOM 0 H SER A 51 -9.127 1.617 2.338 1.00 0.00 H new ATOM 0 HA SER A 51 -9.197 1.492 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.019 -0.381 0.734 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.052 0.613 1.742 1.00 0.00 H new ATOM 0 HG SER A 51 -11.774 -0.617 -0.463 1.00 0.00 H new ATOM 745 N SER A 52 -11.401 3.528 0.872 1.00 0.00 N ATOM 746 CA SER A 52 -12.348 4.630 0.529 1.00 0.00 C ATOM 747 C SER A 52 -11.564 5.829 -0.009 1.00 0.00 C ATOM 748 O SER A 52 -12.091 6.657 -0.727 1.00 0.00 O ATOM 749 CB SER A 52 -13.117 5.046 1.783 1.00 0.00 C ATOM 750 OG SER A 52 -12.303 5.906 2.569 1.00 0.00 O ATOM 0 H SER A 52 -11.269 3.363 1.870 1.00 0.00 H new ATOM 0 HA SER A 52 -13.049 4.284 -0.231 1.00 0.00 H new ATOM 0 HB2 SER A 52 -14.041 5.554 1.505 1.00 0.00 H new ATOM 0 HB3 SER A 52 -13.399 4.165 2.360 1.00 0.00 H new ATOM 0 HG SER A 52 -11.413 5.509 2.674 1.00 0.00 H new ATOM 756 N LEU A 53 -10.310 5.930 0.334 1.00 0.00 N ATOM 757 CA LEU A 53 -9.489 7.074 -0.151 1.00 0.00 C ATOM 758 C LEU A 53 -9.050 6.807 -1.593 1.00 0.00 C ATOM 759 O LEU A 53 -8.759 7.718 -2.340 1.00 0.00 O ATOM 760 CB LEU A 53 -8.257 7.218 0.759 1.00 0.00 C ATOM 761 CG LEU A 53 -7.138 7.992 0.051 1.00 0.00 C ATOM 762 CD1 LEU A 53 -7.578 9.441 -0.184 1.00 0.00 C ATOM 763 CD2 LEU A 53 -5.887 7.990 0.934 1.00 0.00 C ATOM 0 H LEU A 53 -9.817 5.267 0.932 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.071 7.995 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.537 7.735 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.895 6.231 1.047 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.922 7.517 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.780 9.987 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.473 9.453 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.794 9.915 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.089 8.539 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.114 8.467 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.567 6.963 1.109 1.00 0.00 H new ATOM 775 N VAL A 54 -8.983 5.562 -1.981 1.00 0.00 N ATOM 776 CA VAL A 54 -8.539 5.229 -3.368 1.00 0.00 C ATOM 777 C VAL A 54 -9.635 4.455 -4.106 1.00 0.00 C ATOM 778 O VAL A 54 -9.385 3.826 -5.112 1.00 0.00 O ATOM 779 CB VAL A 54 -7.261 4.390 -3.289 1.00 0.00 C ATOM 780 CG1 VAL A 54 -6.220 5.141 -2.456 1.00 0.00 C ATOM 781 CG2 VAL A 54 -7.560 3.043 -2.623 1.00 0.00 C ATOM 0 H VAL A 54 -9.217 4.759 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.342 6.148 -3.919 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.881 4.217 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.307 4.549 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.001 6.100 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.610 5.310 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.646 2.452 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.941 3.212 -1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.306 2.506 -3.208 1.00 0.00 H new ATOM 791 N LYS A 55 -10.845 4.497 -3.619 1.00 0.00 N ATOM 792 CA LYS A 55 -11.950 3.763 -4.305 1.00 0.00 C ATOM 793 C LYS A 55 -12.272 4.461 -5.630 1.00 0.00 C ATOM 794 O LYS A 55 -12.727 3.845 -6.573 1.00 0.00 O ATOM 795 CB LYS A 55 -13.196 3.758 -3.403 1.00 0.00 C ATOM 796 CG LYS A 55 -13.517 2.326 -2.965 1.00 0.00 C ATOM 797 CD LYS A 55 -14.790 2.325 -2.117 1.00 0.00 C ATOM 798 CE LYS A 55 -14.970 0.950 -1.467 1.00 0.00 C ATOM 799 NZ LYS A 55 -14.681 -0.115 -2.469 1.00 0.00 N ATOM 0 H LYS A 55 -11.117 5.006 -2.778 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.645 2.735 -4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.025 4.385 -2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.045 4.183 -3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -13.649 1.688 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -12.686 1.914 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.729 3.097 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.654 2.561 -2.738 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.302 0.850 -0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -15.988 0.844 -1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -15.262 -0.953 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -14.905 0.235 -3.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.674 -0.372 -2.422 1.00 0.00 H new ATOM 813 N SER A 56 -12.029 5.741 -5.708 1.00 0.00 N ATOM 814 CA SER A 56 -12.308 6.487 -6.969 1.00 0.00 C ATOM 815 C SER A 56 -11.011 6.598 -7.764 1.00 0.00 C ATOM 816 O SER A 56 -10.722 7.604 -8.381 1.00 0.00 O ATOM 817 CB SER A 56 -12.823 7.888 -6.633 1.00 0.00 C ATOM 818 OG SER A 56 -14.094 7.782 -6.005 1.00 0.00 O ATOM 0 H SER A 56 -11.647 6.305 -4.949 1.00 0.00 H new ATOM 0 HA SER A 56 -13.062 5.961 -7.554 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.120 8.398 -5.974 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.901 8.487 -7.540 1.00 0.00 H new ATOM 0 HG SER A 56 -14.427 8.678 -5.787 1.00 0.00 H new ATOM 824 N ILE A 57 -10.223 5.561 -7.741 1.00 0.00 N ATOM 825 CA ILE A 57 -8.935 5.569 -8.470 1.00 0.00 C ATOM 826 C ILE A 57 -9.178 5.908 -9.946 1.00 0.00 C ATOM 827 O ILE A 57 -8.679 6.892 -10.455 1.00 0.00 O ATOM 828 CB ILE A 57 -8.301 4.180 -8.312 1.00 0.00 C ATOM 829 CG1 ILE A 57 -7.393 3.856 -9.504 1.00 0.00 C ATOM 830 CG2 ILE A 57 -9.407 3.123 -8.220 1.00 0.00 C ATOM 831 CD1 ILE A 57 -6.412 5.007 -9.756 1.00 0.00 C ATOM 0 H ILE A 57 -10.424 4.696 -7.238 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.260 6.325 -8.068 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.700 4.176 -7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.842 2.936 -9.310 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.998 3.684 -10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.958 2.136 -8.108 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.041 3.334 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.009 3.147 -9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.774 4.762 -10.605 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -6.969 5.919 -9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.795 5.159 -8.871 1.00 0.00 H new ATOM 843 N GLY A 58 -9.941 5.105 -10.638 1.00 0.00 N ATOM 844 CA GLY A 58 -10.212 5.389 -12.080 1.00 0.00 C ATOM 845 C GLY A 58 -10.263 4.077 -12.867 1.00 0.00 C ATOM 846 O GLY A 58 -9.675 3.085 -12.480 1.00 0.00 O ATOM 0 H GLY A 58 -10.388 4.266 -10.269 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.157 5.923 -12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.434 6.036 -12.485 1.00 0.00 H new ATOM 850 N ASN A 59 -10.965 4.064 -13.967 1.00 0.00 N ATOM 851 CA ASN A 59 -11.064 2.825 -14.781 1.00 0.00 C ATOM 852 C ASN A 59 -9.676 2.413 -15.278 1.00 0.00 C ATOM 853 O ASN A 59 -9.279 1.270 -15.165 1.00 0.00 O ATOM 854 CB ASN A 59 -11.979 3.075 -15.980 1.00 0.00 C ATOM 855 CG ASN A 59 -13.288 3.706 -15.501 1.00 0.00 C ATOM 856 OD1 ASN A 59 -14.079 3.065 -14.838 1.00 0.00 O ATOM 857 ND2 ASN A 59 -13.552 4.946 -15.810 1.00 0.00 N ATOM 0 H ASN A 59 -11.477 4.865 -14.337 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.476 2.025 -14.165 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.486 3.733 -16.696 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.183 2.137 -16.497 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -14.422 5.376 -15.495 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -12.889 5.485 -16.367 1.00 0.00 H new ATOM 864 N SER A 60 -8.933 3.334 -15.833 1.00 0.00 N ATOM 865 CA SER A 60 -7.572 2.991 -16.342 1.00 0.00 C ATOM 866 C SER A 60 -6.650 2.659 -15.166 1.00 0.00 C ATOM 867 O SER A 60 -5.441 2.731 -15.273 1.00 0.00 O ATOM 868 CB SER A 60 -7.003 4.181 -17.115 1.00 0.00 C ATOM 869 OG SER A 60 -6.705 5.233 -16.205 1.00 0.00 O ATOM 0 H SER A 60 -9.209 4.308 -15.956 1.00 0.00 H new ATOM 0 HA SER A 60 -7.641 2.126 -17.002 1.00 0.00 H new ATOM 0 HB2 SER A 60 -6.103 3.883 -17.652 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.721 4.522 -17.861 1.00 0.00 H new ATOM 0 HG SER A 60 -5.856 5.044 -15.753 1.00 0.00 H new ATOM 875 N TYR A 61 -7.210 2.293 -14.048 1.00 0.00 N ATOM 876 CA TYR A 61 -6.374 1.956 -12.863 1.00 0.00 C ATOM 877 C TYR A 61 -7.207 1.116 -11.892 1.00 0.00 C ATOM 878 O TYR A 61 -8.251 1.535 -11.435 1.00 0.00 O ATOM 879 CB TYR A 61 -5.921 3.239 -12.181 1.00 0.00 C ATOM 880 CG TYR A 61 -4.857 3.910 -13.018 1.00 0.00 C ATOM 881 CD1 TYR A 61 -3.620 3.283 -13.216 1.00 0.00 C ATOM 882 CD2 TYR A 61 -5.107 5.161 -13.596 1.00 0.00 C ATOM 883 CE1 TYR A 61 -2.635 3.906 -13.993 1.00 0.00 C ATOM 884 CE2 TYR A 61 -4.123 5.785 -14.372 1.00 0.00 C ATOM 885 CZ TYR A 61 -2.886 5.157 -14.569 1.00 0.00 C ATOM 886 OH TYR A 61 -1.916 5.771 -15.334 1.00 0.00 O ATOM 0 H TYR A 61 -8.216 2.212 -13.903 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.496 1.390 -13.174 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.769 3.910 -12.047 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.530 3.016 -11.188 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.426 2.319 -12.769 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.060 5.645 -13.443 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.682 3.421 -14.148 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -4.317 6.749 -14.818 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.252 6.632 -15.660 1.00 0.00 H new ATOM 896 N SER A 62 -6.760 -0.075 -11.590 1.00 0.00 N ATOM 897 CA SER A 62 -7.532 -0.958 -10.666 1.00 0.00 C ATOM 898 C SER A 62 -6.713 -1.252 -9.410 1.00 0.00 C ATOM 899 O SER A 62 -7.256 -1.436 -8.342 1.00 0.00 O ATOM 900 CB SER A 62 -7.851 -2.273 -11.386 1.00 0.00 C ATOM 901 OG SER A 62 -6.827 -2.547 -12.333 1.00 0.00 O ATOM 0 H SER A 62 -5.891 -0.475 -11.944 1.00 0.00 H new ATOM 0 HA SER A 62 -8.455 -0.457 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.924 -3.088 -10.666 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.817 -2.203 -11.887 1.00 0.00 H new ATOM 0 HG SER A 62 -7.025 -3.388 -12.795 1.00 0.00 H new ATOM 907 N TYR A 63 -5.414 -1.317 -9.521 1.00 0.00 N ATOM 908 CA TYR A 63 -4.593 -1.625 -8.315 1.00 0.00 C ATOM 909 C TYR A 63 -3.887 -0.365 -7.810 1.00 0.00 C ATOM 910 O TYR A 63 -3.776 0.626 -8.506 1.00 0.00 O ATOM 911 CB TYR A 63 -3.561 -2.694 -8.665 1.00 0.00 C ATOM 912 CG TYR A 63 -4.244 -4.040 -8.761 1.00 0.00 C ATOM 913 CD1 TYR A 63 -5.207 -4.267 -9.751 1.00 0.00 C ATOM 914 CD2 TYR A 63 -3.916 -5.060 -7.859 1.00 0.00 C ATOM 915 CE1 TYR A 63 -5.840 -5.511 -9.839 1.00 0.00 C ATOM 916 CE2 TYR A 63 -4.550 -6.305 -7.949 1.00 0.00 C ATOM 917 CZ TYR A 63 -5.512 -6.529 -8.940 1.00 0.00 C ATOM 918 OH TYR A 63 -6.138 -7.757 -9.026 1.00 0.00 O ATOM 0 H TYR A 63 -4.890 -1.172 -10.384 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.248 -1.993 -7.525 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.077 -2.452 -9.611 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.780 -2.724 -7.905 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.461 -3.481 -10.447 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.174 -4.886 -7.094 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.583 -5.685 -10.603 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.297 -7.092 -7.254 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.792 -8.350 -8.327 1.00 0.00 H new ATOM 928 N VAL A 64 -3.424 -0.400 -6.588 1.00 0.00 N ATOM 929 CA VAL A 64 -2.734 0.786 -5.998 1.00 0.00 C ATOM 930 C VAL A 64 -1.522 0.305 -5.190 1.00 0.00 C ATOM 931 O VAL A 64 -1.527 -0.770 -4.627 1.00 0.00 O ATOM 932 CB VAL A 64 -3.732 1.512 -5.084 1.00 0.00 C ATOM 933 CG1 VAL A 64 -3.090 2.745 -4.454 1.00 0.00 C ATOM 934 CG2 VAL A 64 -4.947 1.941 -5.909 1.00 0.00 C ATOM 0 H VAL A 64 -3.495 -1.207 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 64 -2.389 1.466 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.037 0.833 -4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.815 3.244 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.226 2.443 -3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.770 3.430 -5.239 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.660 2.457 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.627 2.611 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.421 1.061 -6.343 1.00 0.00 H new ATOM 944 N TRP A 65 -0.475 1.085 -5.135 1.00 0.00 N ATOM 945 CA TRP A 65 0.736 0.656 -4.370 1.00 0.00 C ATOM 946 C TRP A 65 0.605 1.083 -2.903 1.00 0.00 C ATOM 947 O TRP A 65 0.061 2.124 -2.597 1.00 0.00 O ATOM 948 CB TRP A 65 1.984 1.345 -4.951 1.00 0.00 C ATOM 949 CG TRP A 65 2.784 0.445 -5.849 1.00 0.00 C ATOM 950 CD1 TRP A 65 3.474 0.895 -6.920 1.00 0.00 C ATOM 951 CD2 TRP A 65 3.027 -1.000 -5.791 1.00 0.00 C ATOM 952 NE1 TRP A 65 4.116 -0.164 -7.527 1.00 0.00 N ATOM 953 CE2 TRP A 65 3.868 -1.352 -6.877 1.00 0.00 C ATOM 954 CE3 TRP A 65 2.609 -2.034 -4.928 1.00 0.00 C ATOM 955 CZ2 TRP A 65 4.275 -2.665 -7.096 1.00 0.00 C ATOM 956 CZ3 TRP A 65 3.020 -3.358 -5.150 1.00 0.00 C ATOM 957 CH2 TRP A 65 3.849 -3.672 -6.231 1.00 0.00 C ATOM 0 H TRP A 65 -0.404 1.998 -5.585 1.00 0.00 H new ATOM 0 HA TRP A 65 0.827 -0.428 -4.442 1.00 0.00 H new ATOM 0 HB2 TRP A 65 1.678 2.229 -5.511 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.617 1.689 -4.133 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.516 1.923 -7.249 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.703 -0.078 -8.357 1.00 0.00 H new ATOM 0 HE3 TRP A 65 1.968 -1.806 -4.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.917 -2.902 -7.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 2.693 -4.140 -4.481 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.159 -4.693 -6.396 1.00 0.00 H new ATOM 968 N ILE A 66 1.147 0.308 -1.998 1.00 0.00 N ATOM 969 CA ILE A 66 1.108 0.693 -0.559 1.00 0.00 C ATOM 970 C ILE A 66 2.487 0.376 0.040 1.00 0.00 C ATOM 971 O ILE A 66 3.345 -0.158 -0.635 1.00 0.00 O ATOM 972 CB ILE A 66 0.007 -0.077 0.181 1.00 0.00 C ATOM 973 CG1 ILE A 66 0.194 -1.582 -0.005 1.00 0.00 C ATOM 974 CG2 ILE A 66 -1.356 0.329 -0.382 1.00 0.00 C ATOM 975 CD1 ILE A 66 -0.980 -2.321 0.646 1.00 0.00 C ATOM 0 H ILE A 66 1.615 -0.576 -2.196 1.00 0.00 H new ATOM 0 HA ILE A 66 0.882 1.754 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 66 0.063 0.161 1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.249 -1.825 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.134 -1.902 0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.142 -0.216 0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.503 1.400 -0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.396 0.092 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.851 -3.395 0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.013 -2.086 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.912 -2.008 0.176 1.00 0.00 H new ATOM 987 N GLY A 67 2.736 0.736 1.270 1.00 0.00 N ATOM 988 CA GLY A 67 4.087 0.492 1.853 1.00 0.00 C ATOM 989 C GLY A 67 4.191 -0.879 2.516 1.00 0.00 C ATOM 990 O GLY A 67 4.660 -0.983 3.626 1.00 0.00 O ATOM 0 H GLY A 67 2.066 1.186 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 67 4.839 0.572 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.309 1.266 2.587 1.00 0.00 H new ATOM 994 N LEU A 68 3.806 -1.936 1.851 1.00 0.00 N ATOM 995 CA LEU A 68 3.952 -3.286 2.477 1.00 0.00 C ATOM 996 C LEU A 68 4.598 -4.233 1.476 1.00 0.00 C ATOM 997 O LEU A 68 4.137 -4.385 0.363 1.00 0.00 O ATOM 998 CB LEU A 68 2.593 -3.844 2.914 1.00 0.00 C ATOM 999 CG LEU A 68 2.769 -5.227 3.582 1.00 0.00 C ATOM 1000 CD1 LEU A 68 3.971 -5.233 4.523 1.00 0.00 C ATOM 1001 CD2 LEU A 68 1.537 -5.556 4.416 1.00 0.00 C ATOM 0 H LEU A 68 3.402 -1.926 0.914 1.00 0.00 H new ATOM 0 HA LEU A 68 4.579 -3.193 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.116 -3.154 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 68 1.934 -3.931 2.050 1.00 0.00 H new ATOM 0 HG LEU A 68 2.916 -5.959 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.071 -6.218 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.875 -5.000 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.826 -4.485 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.665 -6.532 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.406 -4.797 5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.657 -5.575 3.773 1.00 0.00 H new ATOM 1013 N HIS A 69 5.664 -4.873 1.867 1.00 0.00 N ATOM 1014 CA HIS A 69 6.352 -5.816 0.949 1.00 0.00 C ATOM 1015 C HIS A 69 6.466 -7.176 1.615 1.00 0.00 C ATOM 1016 O HIS A 69 5.981 -7.395 2.704 1.00 0.00 O ATOM 1017 CB HIS A 69 7.751 -5.300 0.612 1.00 0.00 C ATOM 1018 CG HIS A 69 8.543 -5.163 1.876 1.00 0.00 C ATOM 1019 ND1 HIS A 69 9.707 -5.875 2.109 1.00 0.00 N ATOM 1020 CD2 HIS A 69 8.337 -4.403 2.992 1.00 0.00 C ATOM 1021 CE1 HIS A 69 10.154 -5.528 3.331 1.00 0.00 C ATOM 1022 NE2 HIS A 69 9.354 -4.632 3.913 1.00 0.00 N ATOM 0 H HIS A 69 6.089 -4.781 2.790 1.00 0.00 H new ATOM 0 HA HIS A 69 5.773 -5.901 0.030 1.00 0.00 H new ATOM 0 HB2 HIS A 69 8.250 -5.987 -0.071 1.00 0.00 H new ATOM 0 HB3 HIS A 69 7.684 -4.338 0.104 1.00 0.00 H new ATOM 0 HD2 HIS A 69 7.509 -3.726 3.138 1.00 0.00 H new ATOM 0 HE1 HIS A 69 11.050 -5.926 3.784 1.00 0.00 H new ATOM 0 HE2 HIS A 69 9.464 -4.207 4.834 1.00 0.00 H new ATOM 1030 N ASP A 70 7.105 -8.082 0.948 1.00 0.00 N ATOM 1031 CA ASP A 70 7.285 -9.455 1.492 1.00 0.00 C ATOM 1032 C ASP A 70 8.761 -9.652 1.864 1.00 0.00 C ATOM 1033 O ASP A 70 9.520 -10.217 1.100 1.00 0.00 O ATOM 1034 CB ASP A 70 6.889 -10.474 0.418 1.00 0.00 C ATOM 1035 CG ASP A 70 6.645 -11.837 1.067 1.00 0.00 C ATOM 1036 OD1 ASP A 70 6.082 -11.864 2.150 1.00 0.00 O ATOM 1037 OD2 ASP A 70 7.025 -12.832 0.473 1.00 0.00 O ATOM 0 H ASP A 70 7.521 -7.931 0.029 1.00 0.00 H new ATOM 0 HA ASP A 70 6.661 -9.594 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 70 5.990 -10.141 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 70 7.677 -10.553 -0.331 1.00 0.00 H new ATOM 1042 N PRO A 71 9.175 -9.183 3.018 1.00 0.00 N ATOM 1043 CA PRO A 71 10.594 -9.326 3.449 1.00 0.00 C ATOM 1044 C PRO A 71 11.085 -10.780 3.407 1.00 0.00 C ATOM 1045 O PRO A 71 12.121 -11.109 3.949 1.00 0.00 O ATOM 1046 CB PRO A 71 10.564 -8.786 4.885 1.00 0.00 C ATOM 1047 CG PRO A 71 9.136 -8.349 5.223 1.00 0.00 C ATOM 1048 CD PRO A 71 8.271 -8.483 3.970 1.00 0.00 C ATOM 0 HA PRO A 71 11.285 -8.797 2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.898 -9.554 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.249 -7.944 4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 71 8.733 -8.965 6.027 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.130 -7.318 5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.365 -9.057 4.164 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.957 -7.511 3.589 1.00 0.00 H new ATOM 1056 N THR A 72 10.356 -11.649 2.761 1.00 0.00 N ATOM 1057 CA THR A 72 10.789 -13.069 2.680 1.00 0.00 C ATOM 1058 C THR A 72 12.007 -13.173 1.763 1.00 0.00 C ATOM 1059 O THR A 72 12.953 -13.880 2.049 1.00 0.00 O ATOM 1060 CB THR A 72 9.650 -13.921 2.116 1.00 0.00 C ATOM 1061 OG1 THR A 72 9.278 -13.422 0.838 1.00 0.00 O ATOM 1062 CG2 THR A 72 8.449 -13.861 3.060 1.00 0.00 C ATOM 0 H THR A 72 9.479 -11.435 2.286 1.00 0.00 H new ATOM 0 HA THR A 72 11.049 -13.429 3.676 1.00 0.00 H new ATOM 0 HB THR A 72 9.981 -14.955 2.021 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.301 -13.402 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 72 7.639 -14.468 2.657 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.737 -14.244 4.039 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.114 -12.828 3.158 1.00 0.00 H new ATOM 1070 N GLN A 73 11.997 -12.472 0.658 1.00 0.00 N ATOM 1071 CA GLN A 73 13.160 -12.536 -0.269 1.00 0.00 C ATOM 1072 C GLN A 73 13.554 -13.998 -0.491 1.00 0.00 C ATOM 1073 O GLN A 73 14.684 -14.304 -0.815 1.00 0.00 O ATOM 1074 CB GLN A 73 14.338 -11.777 0.347 1.00 0.00 C ATOM 1075 CG GLN A 73 14.146 -10.273 0.137 1.00 0.00 C ATOM 1076 CD GLN A 73 14.424 -9.921 -1.325 1.00 0.00 C ATOM 1077 OE1 GLN A 73 15.540 -9.602 -1.684 1.00 0.00 O ATOM 1078 NE2 GLN A 73 13.449 -9.964 -2.192 1.00 0.00 N ATOM 0 H GLN A 73 11.236 -11.861 0.361 1.00 0.00 H new ATOM 0 HA GLN A 73 12.893 -12.084 -1.224 1.00 0.00 H new ATOM 0 HB2 GLN A 73 14.410 -11.999 1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.272 -12.102 -0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 73 13.129 -9.985 0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 73 14.817 -9.715 0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 73 12.511 -10.232 -1.892 1.00 0.00 H new ATOM 0 HE22 GLN A 73 13.625 -9.730 -3.169 1.00 0.00 H new ATOM 1087 N GLY A 74 12.630 -14.903 -0.316 1.00 0.00 N ATOM 1088 CA GLY A 74 12.951 -16.346 -0.512 1.00 0.00 C ATOM 1089 C GLY A 74 13.608 -16.897 0.755 1.00 0.00 C ATOM 1090 O GLY A 74 13.764 -18.092 0.915 1.00 0.00 O ATOM 0 H GLY A 74 11.666 -14.706 -0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 74 12.042 -16.905 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.619 -16.469 -1.364 1.00 0.00 H new ATOM 1094 N THR A 75 13.995 -16.036 1.657 1.00 0.00 N ATOM 1095 CA THR A 75 14.642 -16.509 2.914 1.00 0.00 C ATOM 1096 C THR A 75 13.561 -16.857 3.942 1.00 0.00 C ATOM 1097 O THR A 75 13.756 -16.717 5.133 1.00 0.00 O ATOM 1098 CB THR A 75 15.542 -15.400 3.470 1.00 0.00 C ATOM 1099 OG1 THR A 75 16.206 -14.751 2.394 1.00 0.00 O ATOM 1100 CG2 THR A 75 16.579 -16.004 4.420 1.00 0.00 C ATOM 0 H THR A 75 13.891 -15.024 1.577 1.00 0.00 H new ATOM 0 HA THR A 75 15.243 -17.394 2.707 1.00 0.00 H new ATOM 0 HB THR A 75 14.934 -14.678 4.015 1.00 0.00 H new ATOM 0 HG1 THR A 75 16.781 -14.040 2.746 1.00 0.00 H new ATOM 0 HG21 THR A 75 17.217 -15.212 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 75 16.070 -16.503 5.245 1.00 0.00 H new ATOM 0 HG23 THR A 75 17.190 -16.727 3.880 1.00 0.00 H new ATOM 1108 N GLU A 76 12.424 -17.308 3.489 1.00 0.00 N ATOM 1109 CA GLU A 76 11.330 -17.665 4.438 1.00 0.00 C ATOM 1110 C GLU A 76 10.389 -18.675 3.770 1.00 0.00 C ATOM 1111 O GLU A 76 9.288 -18.338 3.383 1.00 0.00 O ATOM 1112 CB GLU A 76 10.545 -16.402 4.808 1.00 0.00 C ATOM 1113 CG GLU A 76 9.742 -16.654 6.087 1.00 0.00 C ATOM 1114 CD GLU A 76 9.030 -15.366 6.504 1.00 0.00 C ATOM 1115 OE1 GLU A 76 9.711 -14.372 6.699 1.00 0.00 O ATOM 1116 OE2 GLU A 76 7.815 -15.395 6.621 1.00 0.00 O ATOM 0 H GLU A 76 12.204 -17.445 2.502 1.00 0.00 H new ATOM 0 HA GLU A 76 11.756 -18.105 5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.229 -15.566 4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.875 -16.126 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.013 -17.448 5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.404 -16.991 6.885 1.00 0.00 H new ATOM 1123 N PRO A 77 10.820 -19.904 3.632 1.00 0.00 N ATOM 1124 CA PRO A 77 9.975 -20.950 2.991 1.00 0.00 C ATOM 1125 C PRO A 77 8.688 -21.222 3.780 1.00 0.00 C ATOM 1126 O PRO A 77 8.214 -22.339 3.848 1.00 0.00 O ATOM 1127 CB PRO A 77 10.898 -22.178 2.990 1.00 0.00 C ATOM 1128 CG PRO A 77 12.242 -21.789 3.627 1.00 0.00 C ATOM 1129 CD PRO A 77 12.164 -20.332 4.101 1.00 0.00 C ATOM 0 HA PRO A 77 9.629 -20.661 1.998 1.00 0.00 H new ATOM 0 HB2 PRO A 77 10.439 -22.995 3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.052 -22.533 1.971 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.466 -22.447 4.467 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.050 -21.908 2.905 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.258 -20.254 5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.957 -19.723 3.667 1.00 0.00 H new ATOM 1137 N ASN A 78 8.121 -20.205 4.373 1.00 0.00 N ATOM 1138 CA ASN A 78 6.864 -20.388 5.158 1.00 0.00 C ATOM 1139 C ASN A 78 5.847 -19.321 4.747 1.00 0.00 C ATOM 1140 O ASN A 78 4.652 -19.529 4.815 1.00 0.00 O ATOM 1141 CB ASN A 78 7.170 -20.253 6.651 1.00 0.00 C ATOM 1142 CG ASN A 78 8.343 -21.165 7.018 1.00 0.00 C ATOM 1143 OD1 ASN A 78 8.146 -22.296 7.416 1.00 0.00 O ATOM 1144 ND2 ASN A 78 9.563 -20.718 6.898 1.00 0.00 N ATOM 0 H ASN A 78 8.477 -19.249 4.347 1.00 0.00 H new ATOM 0 HA ASN A 78 6.453 -21.378 4.960 1.00 0.00 H new ATOM 0 HB2 ASN A 78 7.412 -19.218 6.891 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.291 -20.519 7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.352 -21.318 7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.728 -19.768 6.564 1.00 0.00 H new ATOM 1151 N GLY A 79 6.312 -18.178 4.321 1.00 0.00 N ATOM 1152 CA GLY A 79 5.371 -17.098 3.907 1.00 0.00 C ATOM 1153 C GLY A 79 4.709 -16.496 5.146 1.00 0.00 C ATOM 1154 O GLY A 79 3.588 -16.817 5.481 1.00 0.00 O ATOM 0 H GLY A 79 7.302 -17.945 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.907 -16.325 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.612 -17.500 3.235 1.00 0.00 H new ATOM 1158 N GLU A 80 5.396 -15.622 5.831 1.00 0.00 N ATOM 1159 CA GLU A 80 4.803 -15.002 7.050 1.00 0.00 C ATOM 1160 C GLU A 80 5.596 -13.744 7.422 1.00 0.00 C ATOM 1161 O GLU A 80 5.597 -13.315 8.559 1.00 0.00 O ATOM 1162 CB GLU A 80 4.850 -16.014 8.206 1.00 0.00 C ATOM 1163 CG GLU A 80 3.427 -16.421 8.602 1.00 0.00 C ATOM 1164 CD GLU A 80 2.709 -15.225 9.232 1.00 0.00 C ATOM 1165 OE1 GLU A 80 3.233 -14.127 9.134 1.00 0.00 O ATOM 1166 OE2 GLU A 80 1.651 -15.427 9.803 1.00 0.00 O ATOM 0 H GLU A 80 6.340 -15.311 5.600 1.00 0.00 H new ATOM 0 HA GLU A 80 3.767 -14.724 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.419 -16.894 7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 80 5.364 -15.577 9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.879 -16.767 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.458 -17.252 9.307 1.00 0.00 H new ATOM 1173 N GLY A 81 6.269 -13.147 6.474 1.00 0.00 N ATOM 1174 CA GLY A 81 7.052 -11.919 6.784 1.00 0.00 C ATOM 1175 C GLY A 81 6.139 -10.700 6.668 1.00 0.00 C ATOM 1176 O GLY A 81 5.692 -10.152 7.655 1.00 0.00 O ATOM 0 H GLY A 81 6.309 -13.456 5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.468 -11.983 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.893 -11.826 6.096 1.00 0.00 H new ATOM 1180 N TRP A 82 5.856 -10.278 5.465 1.00 0.00 N ATOM 1181 CA TRP A 82 4.964 -9.094 5.259 1.00 0.00 C ATOM 1182 C TRP A 82 5.283 -8.003 6.288 1.00 0.00 C ATOM 1183 O TRP A 82 4.908 -8.103 7.438 1.00 0.00 O ATOM 1184 CB TRP A 82 3.505 -9.527 5.414 1.00 0.00 C ATOM 1185 CG TRP A 82 3.146 -10.473 4.313 1.00 0.00 C ATOM 1186 CD1 TRP A 82 2.798 -11.770 4.484 1.00 0.00 C ATOM 1187 CD2 TRP A 82 3.092 -10.222 2.878 1.00 0.00 C ATOM 1188 NE1 TRP A 82 2.535 -12.329 3.247 1.00 0.00 N ATOM 1189 CE2 TRP A 82 2.701 -11.416 2.226 1.00 0.00 C ATOM 1190 CE3 TRP A 82 3.340 -9.086 2.086 1.00 0.00 C ATOM 1191 CZ2 TRP A 82 2.564 -11.480 0.839 1.00 0.00 C ATOM 1192 CZ3 TRP A 82 3.203 -9.147 0.690 1.00 0.00 C ATOM 1193 CH2 TRP A 82 2.815 -10.342 0.068 1.00 0.00 C ATOM 0 H TRP A 82 6.206 -10.705 4.607 1.00 0.00 H new ATOM 0 HA TRP A 82 5.129 -8.695 4.258 1.00 0.00 H new ATOM 0 HB2 TRP A 82 3.358 -10.006 6.382 1.00 0.00 H new ATOM 0 HB3 TRP A 82 2.851 -8.655 5.387 1.00 0.00 H new ATOM 0 HD1 TRP A 82 2.736 -12.284 5.432 1.00 0.00 H new ATOM 0 HE1 TRP A 82 2.252 -13.299 3.106 1.00 0.00 H new ATOM 0 HE3 TRP A 82 3.638 -8.160 2.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 2.266 -12.403 0.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 3.398 -8.269 0.092 1.00 0.00 H new ATOM 0 HH2 TRP A 82 2.710 -10.383 -1.006 1.00 0.00 H new ATOM 1204 N GLU A 83 5.960 -6.952 5.891 1.00 0.00 N ATOM 1205 CA GLU A 83 6.277 -5.869 6.878 1.00 0.00 C ATOM 1206 C GLU A 83 6.148 -4.496 6.213 1.00 0.00 C ATOM 1207 O GLU A 83 6.695 -4.255 5.156 1.00 0.00 O ATOM 1208 CB GLU A 83 7.707 -6.050 7.400 1.00 0.00 C ATOM 1209 CG GLU A 83 7.838 -5.397 8.777 1.00 0.00 C ATOM 1210 CD GLU A 83 9.318 -5.260 9.140 1.00 0.00 C ATOM 1211 OE1 GLU A 83 10.100 -4.970 8.250 1.00 0.00 O ATOM 1212 OE2 GLU A 83 9.643 -5.447 10.301 1.00 0.00 O ATOM 0 H GLU A 83 6.302 -6.797 4.943 1.00 0.00 H new ATOM 0 HA GLU A 83 5.574 -5.931 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.949 -7.111 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.418 -5.603 6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.362 -4.417 8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.323 -5.998 9.526 1.00 0.00 H new ATOM 1219 N TRP A 84 5.423 -3.595 6.825 1.00 0.00 N ATOM 1220 CA TRP A 84 5.252 -2.242 6.236 1.00 0.00 C ATOM 1221 C TRP A 84 6.600 -1.532 6.214 1.00 0.00 C ATOM 1222 O TRP A 84 7.497 -1.865 6.961 1.00 0.00 O ATOM 1223 CB TRP A 84 4.258 -1.458 7.088 1.00 0.00 C ATOM 1224 CG TRP A 84 3.221 -2.407 7.595 1.00 0.00 C ATOM 1225 CD1 TRP A 84 3.323 -3.137 8.728 1.00 0.00 C ATOM 1226 CD2 TRP A 84 1.938 -2.756 6.998 1.00 0.00 C ATOM 1227 NE1 TRP A 84 2.186 -3.911 8.866 1.00 0.00 N ATOM 1228 CE2 TRP A 84 1.303 -3.712 7.824 1.00 0.00 C ATOM 1229 CE3 TRP A 84 1.272 -2.340 5.834 1.00 0.00 C ATOM 1230 CZ2 TRP A 84 0.052 -4.238 7.507 1.00 0.00 C ATOM 1231 CZ3 TRP A 84 0.013 -2.869 5.510 1.00 0.00 C ATOM 1232 CH2 TRP A 84 -0.595 -3.817 6.344 1.00 0.00 C ATOM 0 H TRP A 84 4.941 -3.743 7.712 1.00 0.00 H new ATOM 0 HA TRP A 84 4.874 -2.317 5.216 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.770 -0.975 7.920 1.00 0.00 H new ATOM 0 HB3 TRP A 84 3.793 -0.668 6.498 1.00 0.00 H new ATOM 0 HD1 TRP A 84 4.157 -3.119 9.414 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.020 -4.551 9.643 1.00 0.00 H new ATOM 0 HE3 TRP A 84 1.731 -1.609 5.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -0.413 -4.965 8.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -0.491 -2.543 4.612 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.563 -4.221 6.087 1.00 0.00 H new ATOM 1243 N SER A 85 6.763 -0.568 5.350 1.00 0.00 N ATOM 1244 CA SER A 85 8.070 0.135 5.282 1.00 0.00 C ATOM 1245 C SER A 85 8.057 1.359 6.181 1.00 0.00 C ATOM 1246 O SER A 85 9.028 2.084 6.274 1.00 0.00 O ATOM 1247 CB SER A 85 8.363 0.550 3.841 1.00 0.00 C ATOM 1248 OG SER A 85 9.471 1.441 3.826 1.00 0.00 O ATOM 0 H SER A 85 6.053 -0.241 4.695 1.00 0.00 H new ATOM 0 HA SER A 85 8.852 -0.543 5.625 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.580 -0.329 3.234 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.488 1.031 3.404 1.00 0.00 H new ATOM 0 HG SER A 85 9.777 1.598 4.744 1.00 0.00 H new ATOM 1254 N SER A 86 6.975 1.597 6.852 1.00 0.00 N ATOM 1255 CA SER A 86 6.920 2.773 7.748 1.00 0.00 C ATOM 1256 C SER A 86 5.826 2.560 8.782 1.00 0.00 C ATOM 1257 O SER A 86 5.366 3.498 9.403 1.00 0.00 O ATOM 1258 CB SER A 86 6.617 4.027 6.931 1.00 0.00 C ATOM 1259 OG SER A 86 6.277 5.090 7.812 1.00 0.00 O ATOM 0 H SER A 86 6.128 1.030 6.820 1.00 0.00 H new ATOM 0 HA SER A 86 7.880 2.897 8.250 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.483 4.301 6.329 1.00 0.00 H new ATOM 0 HB3 SER A 86 5.796 3.835 6.240 1.00 0.00 H new ATOM 0 HG SER A 86 6.032 4.724 8.687 1.00 0.00 H new ATOM 1265 N SER A 87 5.398 1.337 8.981 1.00 0.00 N ATOM 1266 CA SER A 87 4.321 1.108 9.995 1.00 0.00 C ATOM 1267 C SER A 87 4.872 0.320 11.184 1.00 0.00 C ATOM 1268 O SER A 87 4.771 0.757 12.308 1.00 0.00 O ATOM 1269 CB SER A 87 3.155 0.353 9.359 1.00 0.00 C ATOM 1270 OG SER A 87 1.941 0.818 9.927 1.00 0.00 O ATOM 0 H SER A 87 5.738 0.505 8.498 1.00 0.00 H new ATOM 0 HA SER A 87 3.964 2.074 10.352 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.150 0.508 8.280 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.263 -0.719 9.527 1.00 0.00 H new ATOM 0 HG SER A 87 1.320 1.068 9.212 1.00 0.00 H new ATOM 1276 N ASP A 88 5.451 -0.830 10.937 1.00 0.00 N ATOM 1277 CA ASP A 88 6.019 -1.674 12.046 1.00 0.00 C ATOM 1278 C ASP A 88 5.898 -3.153 11.649 1.00 0.00 C ATOM 1279 O ASP A 88 6.105 -3.514 10.509 1.00 0.00 O ATOM 1280 CB ASP A 88 5.249 -1.434 13.362 1.00 0.00 C ATOM 1281 CG ASP A 88 5.896 -0.282 14.139 1.00 0.00 C ATOM 1282 OD1 ASP A 88 7.113 -0.262 14.225 1.00 0.00 O ATOM 1283 OD2 ASP A 88 5.164 0.558 14.633 1.00 0.00 O ATOM 0 H ASP A 88 5.558 -1.228 10.004 1.00 0.00 H new ATOM 0 HA ASP A 88 7.064 -1.404 12.202 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.207 -1.199 13.147 1.00 0.00 H new ATOM 0 HB3 ASP A 88 5.253 -2.341 13.967 1.00 0.00 H new ATOM 1288 N VAL A 89 5.563 -4.011 12.578 1.00 0.00 N ATOM 1289 CA VAL A 89 5.426 -5.455 12.245 1.00 0.00 C ATOM 1290 C VAL A 89 4.009 -5.717 11.733 1.00 0.00 C ATOM 1291 O VAL A 89 3.088 -4.984 12.032 1.00 0.00 O ATOM 1292 CB VAL A 89 5.682 -6.293 13.499 1.00 0.00 C ATOM 1293 CG1 VAL A 89 5.801 -7.769 13.111 1.00 0.00 C ATOM 1294 CG2 VAL A 89 6.983 -5.836 14.161 1.00 0.00 C ATOM 0 H VAL A 89 5.379 -3.771 13.552 1.00 0.00 H new ATOM 0 HA VAL A 89 6.149 -5.727 11.477 1.00 0.00 H new ATOM 0 HB VAL A 89 4.854 -6.165 14.196 1.00 0.00 H new ATOM 0 HG11 VAL A 89 5.983 -8.366 14.004 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.875 -8.097 12.638 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.629 -7.896 12.414 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.166 -6.433 15.055 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.811 -5.964 13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.901 -4.785 14.437 1.00 0.00 H new ATOM 1304 N MET A 90 3.828 -6.753 10.964 1.00 0.00 N ATOM 1305 CA MET A 90 2.469 -7.053 10.434 1.00 0.00 C ATOM 1306 C MET A 90 1.471 -7.135 11.593 1.00 0.00 C ATOM 1307 O MET A 90 1.224 -8.194 12.135 1.00 0.00 O ATOM 1308 CB MET A 90 2.502 -8.391 9.685 1.00 0.00 C ATOM 1309 CG MET A 90 1.378 -8.427 8.645 1.00 0.00 C ATOM 1310 SD MET A 90 1.138 -10.127 8.070 1.00 0.00 S ATOM 1311 CE MET A 90 0.491 -10.815 9.614 1.00 0.00 C ATOM 0 H MET A 90 4.560 -7.404 10.680 1.00 0.00 H new ATOM 0 HA MET A 90 2.160 -6.261 9.752 1.00 0.00 H new ATOM 0 HB2 MET A 90 3.467 -8.522 9.196 1.00 0.00 H new ATOM 0 HB3 MET A 90 2.387 -9.216 10.388 1.00 0.00 H new ATOM 0 HG2 MET A 90 0.454 -8.045 9.080 1.00 0.00 H new ATOM 0 HG3 MET A 90 1.626 -7.779 7.804 1.00 0.00 H new ATOM 0 HE1 MET A 90 -0.233 -11.598 9.388 1.00 0.00 H new ATOM 0 HE2 MET A 90 1.311 -11.236 10.196 1.00 0.00 H new ATOM 0 HE3 MET A 90 0.005 -10.026 10.189 1.00 0.00 H new ATOM 1321 N ASN A 91 0.884 -6.029 11.973 1.00 0.00 N ATOM 1322 CA ASN A 91 -0.104 -6.059 13.090 1.00 0.00 C ATOM 1323 C ASN A 91 -1.509 -6.159 12.493 1.00 0.00 C ATOM 1324 O ASN A 91 -2.495 -6.231 13.201 1.00 0.00 O ATOM 1325 CB ASN A 91 0.020 -4.779 13.931 1.00 0.00 C ATOM 1326 CG ASN A 91 -0.020 -5.131 15.421 1.00 0.00 C ATOM 1327 OD1 ASN A 91 -0.814 -4.586 16.163 1.00 0.00 O ATOM 1328 ND2 ASN A 91 0.806 -6.024 15.892 1.00 0.00 N ATOM 0 H ASN A 91 1.046 -5.111 11.559 1.00 0.00 H new ATOM 0 HA ASN A 91 0.087 -6.917 13.735 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.952 -4.266 13.694 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -0.792 -4.093 13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.786 -6.265 16.883 1.00 0.00 H new ATOM 0 HD22 ASN A 91 1.472 -6.481 15.269 1.00 0.00 H new ATOM 1335 N TYR A 92 -1.602 -6.169 11.190 1.00 0.00 N ATOM 1336 CA TYR A 92 -2.935 -6.269 10.530 1.00 0.00 C ATOM 1337 C TYR A 92 -2.820 -7.173 9.299 1.00 0.00 C ATOM 1338 O TYR A 92 -2.074 -6.894 8.383 1.00 0.00 O ATOM 1339 CB TYR A 92 -3.401 -4.875 10.103 1.00 0.00 C ATOM 1340 CG TYR A 92 -4.747 -4.976 9.419 1.00 0.00 C ATOM 1341 CD1 TYR A 92 -5.843 -5.525 10.100 1.00 0.00 C ATOM 1342 CD2 TYR A 92 -4.897 -4.523 8.103 1.00 0.00 C ATOM 1343 CE1 TYR A 92 -7.085 -5.622 9.460 1.00 0.00 C ATOM 1344 CE2 TYR A 92 -6.141 -4.620 7.466 1.00 0.00 C ATOM 1345 CZ TYR A 92 -7.233 -5.169 8.144 1.00 0.00 C ATOM 1346 OH TYR A 92 -8.458 -5.266 7.516 1.00 0.00 O ATOM 0 H TYR A 92 -0.808 -6.112 10.552 1.00 0.00 H new ATOM 0 HA TYR A 92 -3.659 -6.691 11.227 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -3.472 -4.222 10.973 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.671 -4.428 9.428 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -5.730 -5.872 11.116 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -4.054 -4.099 7.579 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -7.929 -6.047 9.982 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.256 -4.270 6.451 1.00 0.00 H new ATOM 0 HH TYR A 92 -8.389 -4.906 6.607 1.00 0.00 H new ATOM 1356 N PHE A 93 -3.550 -8.258 9.275 1.00 0.00 N ATOM 1357 CA PHE A 93 -3.480 -9.185 8.106 1.00 0.00 C ATOM 1358 C PHE A 93 -4.706 -8.981 7.210 1.00 0.00 C ATOM 1359 O PHE A 93 -5.805 -8.767 7.684 1.00 0.00 O ATOM 1360 CB PHE A 93 -3.452 -10.631 8.610 1.00 0.00 C ATOM 1361 CG PHE A 93 -4.367 -10.767 9.804 1.00 0.00 C ATOM 1362 CD1 PHE A 93 -3.913 -10.402 11.078 1.00 0.00 C ATOM 1363 CD2 PHE A 93 -5.668 -11.256 9.636 1.00 0.00 C ATOM 1364 CE1 PHE A 93 -4.762 -10.527 12.184 1.00 0.00 C ATOM 1365 CE2 PHE A 93 -6.516 -11.382 10.743 1.00 0.00 C ATOM 1366 CZ PHE A 93 -6.063 -11.017 12.018 1.00 0.00 C ATOM 0 H PHE A 93 -4.192 -8.542 10.015 1.00 0.00 H new ATOM 0 HA PHE A 93 -2.577 -8.978 7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.768 -11.310 7.818 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.435 -10.912 8.884 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -2.909 -10.025 11.207 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.017 -11.536 8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.413 -10.245 13.166 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.519 -11.761 10.614 1.00 0.00 H new ATOM 0 HZ PHE A 93 -6.717 -11.114 12.872 1.00 0.00 H new ATOM 1376 N ALA A 94 -4.527 -9.050 5.917 1.00 0.00 N ATOM 1377 CA ALA A 94 -5.683 -8.865 4.993 1.00 0.00 C ATOM 1378 C ALA A 94 -5.249 -9.179 3.557 1.00 0.00 C ATOM 1379 O ALA A 94 -5.830 -8.698 2.602 1.00 0.00 O ATOM 1380 CB ALA A 94 -6.177 -7.418 5.075 1.00 0.00 C ATOM 0 H ALA A 94 -3.631 -9.226 5.462 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.489 -9.540 5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.022 -7.283 4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.490 -7.198 6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.372 -6.742 4.788 1.00 0.00 H new ATOM 1386 N TRP A 95 -4.234 -9.984 3.392 1.00 0.00 N ATOM 1387 CA TRP A 95 -3.768 -10.329 2.019 1.00 0.00 C ATOM 1388 C TRP A 95 -4.780 -11.272 1.361 1.00 0.00 C ATOM 1389 O TRP A 95 -5.519 -11.968 2.028 1.00 0.00 O ATOM 1390 CB TRP A 95 -2.401 -11.014 2.102 1.00 0.00 C ATOM 1391 CG TRP A 95 -2.357 -11.893 3.311 1.00 0.00 C ATOM 1392 CD1 TRP A 95 -1.855 -11.532 4.514 1.00 0.00 C ATOM 1393 CD2 TRP A 95 -2.824 -13.264 3.457 1.00 0.00 C ATOM 1394 NE1 TRP A 95 -1.981 -12.596 5.388 1.00 0.00 N ATOM 1395 CE2 TRP A 95 -2.575 -13.688 4.783 1.00 0.00 C ATOM 1396 CE3 TRP A 95 -3.434 -14.175 2.575 1.00 0.00 C ATOM 1397 CZ2 TRP A 95 -2.917 -14.967 5.220 1.00 0.00 C ATOM 1398 CZ3 TRP A 95 -3.781 -15.465 3.011 1.00 0.00 C ATOM 1399 CH2 TRP A 95 -3.522 -15.860 4.331 1.00 0.00 C ATOM 0 H TRP A 95 -3.707 -10.418 4.150 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.680 -9.421 1.423 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.223 -11.604 1.203 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -1.610 -10.266 2.154 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -1.426 -10.570 4.753 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.673 -12.577 6.360 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.637 -13.881 1.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -2.716 -15.266 6.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.250 -16.156 2.326 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.790 -16.853 4.661 1.00 0.00 H new ATOM 1410 N GLU A 96 -4.819 -11.299 0.057 1.00 0.00 N ATOM 1411 CA GLU A 96 -5.783 -12.194 -0.643 1.00 0.00 C ATOM 1412 C GLU A 96 -5.310 -13.647 -0.538 1.00 0.00 C ATOM 1413 O GLU A 96 -6.049 -14.519 -0.130 1.00 0.00 O ATOM 1414 CB GLU A 96 -5.872 -11.794 -2.117 1.00 0.00 C ATOM 1415 CG GLU A 96 -7.050 -12.515 -2.774 1.00 0.00 C ATOM 1416 CD GLU A 96 -7.223 -12.015 -4.208 1.00 0.00 C ATOM 1417 OE1 GLU A 96 -6.392 -12.350 -5.036 1.00 0.00 O ATOM 1418 OE2 GLU A 96 -8.183 -11.302 -4.455 1.00 0.00 O ATOM 0 H GLU A 96 -4.224 -10.739 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 96 -6.764 -12.099 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.999 -10.715 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -4.945 -12.049 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -6.877 -13.591 -2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -7.962 -12.337 -2.204 1.00 0.00 H new ATOM 1425 N ARG A 97 -4.083 -13.911 -0.905 1.00 0.00 N ATOM 1426 CA ARG A 97 -3.558 -15.307 -0.831 1.00 0.00 C ATOM 1427 C ARG A 97 -2.209 -15.308 -0.110 1.00 0.00 C ATOM 1428 O ARG A 97 -1.483 -14.334 -0.131 1.00 0.00 O ATOM 1429 CB ARG A 97 -3.375 -15.857 -2.248 1.00 0.00 C ATOM 1430 CG ARG A 97 -4.738 -15.967 -2.936 1.00 0.00 C ATOM 1431 CD ARG A 97 -4.619 -16.871 -4.164 1.00 0.00 C ATOM 1432 NE ARG A 97 -3.660 -16.268 -5.134 1.00 0.00 N ATOM 1433 CZ ARG A 97 -3.267 -16.952 -6.173 1.00 0.00 C ATOM 1434 NH1 ARG A 97 -2.350 -17.871 -6.040 1.00 0.00 N ATOM 1435 NH2 ARG A 97 -3.790 -16.716 -7.345 1.00 0.00 N ATOM 0 H ARG A 97 -3.420 -13.218 -1.254 1.00 0.00 H new ATOM 0 HA ARG A 97 -4.264 -15.932 -0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.719 -15.202 -2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.895 -16.835 -2.210 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.475 -16.372 -2.243 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.089 -14.978 -3.232 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.277 -17.863 -3.867 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.595 -16.997 -4.632 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.311 -15.321 -4.985 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.941 -18.054 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.043 -18.406 -6.852 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.506 -15.997 -7.449 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.483 -17.251 -8.158 1.00 0.00 H new ATOM 1449 N ASN A 98 -1.865 -16.395 0.528 1.00 0.00 N ATOM 1450 CA ASN A 98 -0.562 -16.457 1.248 1.00 0.00 C ATOM 1451 C ASN A 98 0.532 -16.928 0.277 1.00 0.00 C ATOM 1452 O ASN A 98 0.289 -17.763 -0.569 1.00 0.00 O ATOM 1453 CB ASN A 98 -0.669 -17.448 2.410 1.00 0.00 C ATOM 1454 CG ASN A 98 -1.354 -18.727 1.927 1.00 0.00 C ATOM 1455 OD1 ASN A 98 -2.442 -19.051 2.362 1.00 0.00 O ATOM 1456 ND2 ASN A 98 -0.759 -19.477 1.039 1.00 0.00 N ATOM 0 H ASN A 98 -2.431 -17.242 0.581 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.310 -15.469 1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.323 -17.678 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -1.237 -17.005 3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.207 -20.333 0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.154 -19.207 0.673 1.00 0.00 H new ATOM 1463 N PRO A 99 1.731 -16.401 0.390 1.00 0.00 N ATOM 1464 CA PRO A 99 2.840 -16.811 -0.519 1.00 0.00 C ATOM 1465 C PRO A 99 3.108 -18.321 -0.469 1.00 0.00 C ATOM 1466 O PRO A 99 3.880 -18.849 -1.245 1.00 0.00 O ATOM 1467 CB PRO A 99 4.038 -16.025 0.031 1.00 0.00 C ATOM 1468 CG PRO A 99 3.578 -15.193 1.238 1.00 0.00 C ATOM 1469 CD PRO A 99 2.065 -15.375 1.415 1.00 0.00 C ATOM 0 HA PRO A 99 2.618 -16.605 -1.566 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.834 -16.709 0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.448 -15.374 -0.741 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.104 -15.511 2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.816 -14.141 1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.814 -15.712 2.421 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.524 -14.444 1.246 1.00 0.00 H new ATOM 1477 N SER A 100 2.485 -19.014 0.443 1.00 0.00 N ATOM 1478 CA SER A 100 2.714 -20.483 0.548 1.00 0.00 C ATOM 1479 C SER A 100 1.973 -21.214 -0.575 1.00 0.00 C ATOM 1480 O SER A 100 2.331 -22.313 -0.949 1.00 0.00 O ATOM 1481 CB SER A 100 2.203 -20.980 1.900 1.00 0.00 C ATOM 1482 OG SER A 100 2.198 -22.402 1.907 1.00 0.00 O ATOM 0 H SER A 100 1.827 -18.627 1.120 1.00 0.00 H new ATOM 0 HA SER A 100 3.782 -20.684 0.459 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.837 -20.603 2.702 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.198 -20.600 2.084 1.00 0.00 H new ATOM 0 HG SER A 100 1.872 -22.724 2.773 1.00 0.00 H new ATOM 1488 N THR A 101 0.941 -20.621 -1.114 1.00 0.00 N ATOM 1489 CA THR A 101 0.182 -21.298 -2.207 1.00 0.00 C ATOM 1490 C THR A 101 0.725 -20.854 -3.570 1.00 0.00 C ATOM 1491 O THR A 101 0.171 -21.177 -4.602 1.00 0.00 O ATOM 1492 CB THR A 101 -1.306 -20.944 -2.096 1.00 0.00 C ATOM 1493 OG1 THR A 101 -2.058 -21.810 -2.934 1.00 0.00 O ATOM 1494 CG2 THR A 101 -1.538 -19.492 -2.527 1.00 0.00 C ATOM 0 H THR A 101 0.591 -19.701 -0.846 1.00 0.00 H new ATOM 0 HA THR A 101 0.301 -22.377 -2.113 1.00 0.00 H new ATOM 0 HB THR A 101 -1.624 -21.062 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.605 -21.904 -3.798 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.598 -19.253 -2.444 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.964 -18.825 -1.884 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.217 -19.364 -3.561 1.00 0.00 H new ATOM 1502 N ILE A 102 1.808 -20.121 -3.583 1.00 0.00 N ATOM 1503 CA ILE A 102 2.394 -19.663 -4.879 1.00 0.00 C ATOM 1504 C ILE A 102 3.902 -19.914 -4.867 1.00 0.00 C ATOM 1505 O ILE A 102 4.524 -19.973 -3.824 1.00 0.00 O ATOM 1506 CB ILE A 102 2.134 -18.165 -5.064 1.00 0.00 C ATOM 1507 CG1 ILE A 102 0.635 -17.926 -5.249 1.00 0.00 C ATOM 1508 CG2 ILE A 102 2.882 -17.666 -6.303 1.00 0.00 C ATOM 1509 CD1 ILE A 102 0.330 -16.437 -5.076 1.00 0.00 C ATOM 0 H ILE A 102 2.313 -19.819 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 102 1.933 -20.214 -5.699 1.00 0.00 H new ATOM 0 HB ILE A 102 2.484 -17.626 -4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.322 -18.259 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.070 -18.510 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.697 -16.600 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.951 -17.836 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.531 -18.207 -7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.739 -16.267 -5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.628 -16.118 -4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.883 -15.863 -5.820 1.00 0.00 H new ATOM 1521 N SER A 103 4.498 -20.061 -6.018 1.00 0.00 N ATOM 1522 CA SER A 103 5.966 -20.306 -6.070 1.00 0.00 C ATOM 1523 C SER A 103 6.707 -18.997 -5.787 1.00 0.00 C ATOM 1524 O SER A 103 7.249 -18.376 -6.679 1.00 0.00 O ATOM 1525 CB SER A 103 6.350 -20.819 -7.457 1.00 0.00 C ATOM 1526 OG SER A 103 7.750 -21.063 -7.497 1.00 0.00 O ATOM 0 H SER A 103 4.032 -20.022 -6.924 1.00 0.00 H new ATOM 0 HA SER A 103 6.238 -21.050 -5.322 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.803 -21.734 -7.683 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.075 -20.088 -8.217 1.00 0.00 H new ATOM 0 HG SER A 103 7.999 -21.394 -8.385 1.00 0.00 H new ATOM 1532 N SER A 104 6.731 -18.573 -4.553 1.00 0.00 N ATOM 1533 CA SER A 104 7.435 -17.304 -4.214 1.00 0.00 C ATOM 1534 C SER A 104 6.936 -16.181 -5.134 1.00 0.00 C ATOM 1535 O SER A 104 7.507 -15.934 -6.178 1.00 0.00 O ATOM 1536 CB SER A 104 8.940 -17.492 -4.415 1.00 0.00 C ATOM 1537 OG SER A 104 9.234 -17.497 -5.806 1.00 0.00 O ATOM 0 H SER A 104 6.294 -19.051 -3.765 1.00 0.00 H new ATOM 0 HA SER A 104 7.233 -17.041 -3.176 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.487 -16.690 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.265 -18.428 -3.960 1.00 0.00 H new ATOM 0 HG SER A 104 8.408 -17.363 -6.315 1.00 0.00 H new ATOM 1543 N PRO A 105 5.876 -15.501 -4.757 1.00 0.00 N ATOM 1544 CA PRO A 105 5.334 -14.397 -5.597 1.00 0.00 C ATOM 1545 C PRO A 105 6.312 -13.222 -5.706 1.00 0.00 C ATOM 1546 O PRO A 105 7.482 -13.348 -5.402 1.00 0.00 O ATOM 1547 CB PRO A 105 4.065 -13.985 -4.837 1.00 0.00 C ATOM 1548 CG PRO A 105 3.929 -14.865 -3.584 1.00 0.00 C ATOM 1549 CD PRO A 105 5.155 -15.781 -3.488 1.00 0.00 C ATOM 0 HA PRO A 105 5.151 -14.703 -6.627 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.119 -12.933 -4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.189 -14.100 -5.475 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.852 -14.243 -2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.017 -15.459 -3.638 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.766 -15.549 -2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.871 -16.830 -3.407 1.00 0.00 H new ATOM 1557 N GLY A 106 5.843 -12.079 -6.128 1.00 0.00 N ATOM 1558 CA GLY A 106 6.749 -10.903 -6.242 1.00 0.00 C ATOM 1559 C GLY A 106 7.293 -10.556 -4.855 1.00 0.00 C ATOM 1560 O GLY A 106 7.521 -11.424 -4.036 1.00 0.00 O ATOM 0 H GLY A 106 4.874 -11.910 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.570 -11.125 -6.924 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.210 -10.052 -6.659 1.00 0.00 H new ATOM 1564 N HIS A 107 7.495 -9.298 -4.578 1.00 0.00 N ATOM 1565 CA HIS A 107 8.015 -8.905 -3.237 1.00 0.00 C ATOM 1566 C HIS A 107 7.431 -7.543 -2.850 1.00 0.00 C ATOM 1567 O HIS A 107 8.080 -6.733 -2.221 1.00 0.00 O ATOM 1568 CB HIS A 107 9.545 -8.826 -3.277 1.00 0.00 C ATOM 1569 CG HIS A 107 10.076 -9.900 -4.184 1.00 0.00 C ATOM 1570 ND1 HIS A 107 10.476 -11.137 -3.712 1.00 0.00 N ATOM 1571 CD2 HIS A 107 10.280 -9.937 -5.541 1.00 0.00 C ATOM 1572 CE1 HIS A 107 10.893 -11.856 -4.770 1.00 0.00 C ATOM 1573 NE2 HIS A 107 10.796 -11.171 -5.907 1.00 0.00 N ATOM 0 H HIS A 107 7.323 -8.525 -5.221 1.00 0.00 H new ATOM 0 HA HIS A 107 7.720 -9.649 -2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.860 -7.845 -3.633 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.953 -8.947 -2.274 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.070 -9.126 -6.222 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.263 -12.869 -4.704 1.00 0.00 H new ATOM 0 HE2 HIS A 107 11.047 -11.486 -6.844 1.00 0.00 H new ATOM 1581 N CYS A 108 6.203 -7.295 -3.218 1.00 0.00 N ATOM 1582 CA CYS A 108 5.556 -5.998 -2.871 1.00 0.00 C ATOM 1583 C CYS A 108 4.048 -6.218 -2.737 1.00 0.00 C ATOM 1584 O CYS A 108 3.527 -7.226 -3.168 1.00 0.00 O ATOM 1585 CB CYS A 108 5.843 -4.968 -3.963 1.00 0.00 C ATOM 1586 SG CYS A 108 7.404 -4.132 -3.593 1.00 0.00 S ATOM 0 H CYS A 108 5.617 -7.940 -3.748 1.00 0.00 H new ATOM 0 HA CYS A 108 5.955 -5.625 -1.928 1.00 0.00 H new ATOM 0 HB2 CYS A 108 5.900 -5.457 -4.936 1.00 0.00 H new ATOM 0 HB3 CYS A 108 5.032 -4.242 -4.018 1.00 0.00 H new ATOM 1591 N ALA A 109 3.341 -5.295 -2.136 1.00 0.00 N ATOM 1592 CA ALA A 109 1.868 -5.475 -1.970 1.00 0.00 C ATOM 1593 C ALA A 109 1.117 -4.248 -2.498 1.00 0.00 C ATOM 1594 O ALA A 109 1.543 -3.119 -2.335 1.00 0.00 O ATOM 1595 CB ALA A 109 1.541 -5.672 -0.487 1.00 0.00 C ATOM 0 H ALA A 109 3.719 -4.428 -1.755 1.00 0.00 H new ATOM 0 HA ALA A 109 1.555 -6.352 -2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.466 -5.803 -0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 109 2.059 -6.556 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.865 -4.797 0.076 1.00 0.00 H new ATOM 1601 N SER A 110 -0.004 -4.475 -3.126 1.00 0.00 N ATOM 1602 CA SER A 110 -0.817 -3.356 -3.678 1.00 0.00 C ATOM 1603 C SER A 110 -2.298 -3.678 -3.453 1.00 0.00 C ATOM 1604 O SER A 110 -2.661 -4.806 -3.184 1.00 0.00 O ATOM 1605 CB SER A 110 -0.544 -3.222 -5.184 1.00 0.00 C ATOM 1606 OG SER A 110 0.104 -4.398 -5.648 1.00 0.00 O ATOM 0 H SER A 110 -0.396 -5.404 -3.282 1.00 0.00 H new ATOM 0 HA SER A 110 -0.557 -2.420 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.479 -3.071 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.079 -2.349 -5.376 1.00 0.00 H new ATOM 0 HG SER A 110 1.070 -4.317 -5.505 1.00 0.00 H new ATOM 1612 N LEU A 111 -3.160 -2.706 -3.570 1.00 0.00 N ATOM 1613 CA LEU A 111 -4.610 -2.974 -3.368 1.00 0.00 C ATOM 1614 C LEU A 111 -5.212 -3.438 -4.696 1.00 0.00 C ATOM 1615 O LEU A 111 -4.766 -3.047 -5.752 1.00 0.00 O ATOM 1616 CB LEU A 111 -5.317 -1.691 -2.915 1.00 0.00 C ATOM 1617 CG LEU A 111 -4.787 -1.246 -1.538 1.00 0.00 C ATOM 1618 CD1 LEU A 111 -4.470 0.252 -1.559 1.00 0.00 C ATOM 1619 CD2 LEU A 111 -5.851 -1.507 -0.469 1.00 0.00 C ATOM 0 H LEU A 111 -2.923 -1.740 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.739 -3.742 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.155 -0.900 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.392 -1.860 -2.861 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.882 -1.810 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.096 0.558 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.713 0.453 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.375 0.812 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.474 -1.192 0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.753 -0.944 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.084 -2.571 -0.440 1.00 0.00 H new ATOM 1631 N SER A 112 -6.209 -4.276 -4.647 1.00 0.00 N ATOM 1632 CA SER A 112 -6.843 -4.780 -5.906 1.00 0.00 C ATOM 1633 C SER A 112 -8.277 -4.251 -6.011 1.00 0.00 C ATOM 1634 O SER A 112 -9.122 -4.574 -5.198 1.00 0.00 O ATOM 1635 CB SER A 112 -6.873 -6.308 -5.873 1.00 0.00 C ATOM 1636 OG SER A 112 -5.634 -6.790 -5.372 1.00 0.00 O ATOM 0 H SER A 112 -6.617 -4.638 -3.785 1.00 0.00 H new ATOM 0 HA SER A 112 -6.267 -4.436 -6.765 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.693 -6.654 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.052 -6.702 -6.874 1.00 0.00 H new ATOM 0 HG SER A 112 -4.898 -6.384 -5.875 1.00 0.00 H new ATOM 1642 N ARG A 113 -8.564 -3.448 -7.002 1.00 0.00 N ATOM 1643 CA ARG A 113 -9.953 -2.917 -7.140 1.00 0.00 C ATOM 1644 C ARG A 113 -10.942 -4.087 -7.165 1.00 0.00 C ATOM 1645 O ARG A 113 -12.066 -3.969 -6.719 1.00 0.00 O ATOM 1646 CB ARG A 113 -10.072 -2.116 -8.442 1.00 0.00 C ATOM 1647 CG ARG A 113 -11.544 -1.800 -8.724 1.00 0.00 C ATOM 1648 CD ARG A 113 -11.638 -0.768 -9.849 1.00 0.00 C ATOM 1649 NE ARG A 113 -13.056 -0.337 -10.010 1.00 0.00 N ATOM 1650 CZ ARG A 113 -13.994 -1.228 -10.182 1.00 0.00 C ATOM 1651 NH1 ARG A 113 -13.751 -2.302 -10.882 1.00 0.00 N ATOM 1652 NH2 ARG A 113 -15.173 -1.044 -9.655 1.00 0.00 N ATOM 0 H ARG A 113 -7.904 -3.139 -7.716 1.00 0.00 H new ATOM 0 HA ARG A 113 -10.179 -2.265 -6.296 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.500 -1.191 -8.364 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.648 -2.684 -9.270 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -12.075 -2.710 -9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.024 -1.417 -7.823 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.009 0.092 -9.621 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.268 -1.195 -10.781 1.00 0.00 H new ATOM 0 HE ARG A 113 -13.293 0.655 -9.986 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.829 -2.444 -11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.483 -2.999 -11.017 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -15.362 -0.204 -9.108 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -15.906 -1.740 -9.789 1.00 0.00 H new ATOM 1666 N SER A 114 -10.533 -5.211 -7.687 1.00 0.00 N ATOM 1667 CA SER A 114 -11.452 -6.384 -7.742 1.00 0.00 C ATOM 1668 C SER A 114 -11.947 -6.715 -6.334 1.00 0.00 C ATOM 1669 O SER A 114 -13.059 -7.168 -6.149 1.00 0.00 O ATOM 1670 CB SER A 114 -10.702 -7.588 -8.315 1.00 0.00 C ATOM 1671 OG SER A 114 -9.685 -7.984 -7.405 1.00 0.00 O ATOM 0 H SER A 114 -9.604 -5.368 -8.077 1.00 0.00 H new ATOM 0 HA SER A 114 -12.305 -6.148 -8.378 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.393 -8.413 -8.487 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.264 -7.332 -9.280 1.00 0.00 H new ATOM 0 HG SER A 114 -9.204 -8.756 -7.768 1.00 0.00 H new ATOM 1677 N THR A 115 -11.131 -6.493 -5.338 1.00 0.00 N ATOM 1678 CA THR A 115 -11.550 -6.795 -3.939 1.00 0.00 C ATOM 1679 C THR A 115 -11.995 -5.503 -3.253 1.00 0.00 C ATOM 1680 O THR A 115 -11.910 -5.365 -2.049 1.00 0.00 O ATOM 1681 CB THR A 115 -10.369 -7.396 -3.173 1.00 0.00 C ATOM 1682 OG1 THR A 115 -9.286 -6.477 -3.180 1.00 0.00 O ATOM 1683 CG2 THR A 115 -9.936 -8.701 -3.841 1.00 0.00 C ATOM 0 H THR A 115 -10.189 -6.114 -5.434 1.00 0.00 H new ATOM 0 HA THR A 115 -12.376 -7.506 -3.951 1.00 0.00 H new ATOM 0 HB THR A 115 -10.668 -7.599 -2.145 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.452 -5.781 -3.850 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.095 -9.128 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.767 -9.406 -3.836 1.00 0.00 H new ATOM 0 HG23 THR A 115 -9.636 -8.501 -4.870 1.00 0.00 H new ATOM 1691 N ALA A 116 -12.466 -4.552 -4.012 1.00 0.00 N ATOM 1692 CA ALA A 116 -12.911 -3.266 -3.408 1.00 0.00 C ATOM 1693 C ALA A 116 -11.748 -2.642 -2.633 1.00 0.00 C ATOM 1694 O ALA A 116 -11.940 -1.893 -1.697 1.00 0.00 O ATOM 1695 CB ALA A 116 -14.081 -3.525 -2.457 1.00 0.00 C ATOM 0 H ALA A 116 -12.562 -4.611 -5.026 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.232 -2.584 -4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.406 -2.583 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.908 -3.971 -3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.764 -4.206 -1.667 1.00 0.00 H new ATOM 1701 N PHE A 117 -10.540 -2.950 -3.024 1.00 0.00 N ATOM 1702 CA PHE A 117 -9.353 -2.386 -2.322 1.00 0.00 C ATOM 1703 C PHE A 117 -9.364 -2.829 -0.859 1.00 0.00 C ATOM 1704 O PHE A 117 -8.765 -2.204 -0.007 1.00 0.00 O ATOM 1705 CB PHE A 117 -9.387 -0.855 -2.393 1.00 0.00 C ATOM 1706 CG PHE A 117 -9.737 -0.417 -3.795 1.00 0.00 C ATOM 1707 CD1 PHE A 117 -8.739 -0.340 -4.773 1.00 0.00 C ATOM 1708 CD2 PHE A 117 -11.060 -0.088 -4.115 1.00 0.00 C ATOM 1709 CE1 PHE A 117 -9.064 0.068 -6.072 1.00 0.00 C ATOM 1710 CE2 PHE A 117 -11.384 0.320 -5.414 1.00 0.00 C ATOM 1711 CZ PHE A 117 -10.387 0.398 -6.392 1.00 0.00 C ATOM 0 H PHE A 117 -10.325 -3.571 -3.804 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.446 -2.749 -2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -10.120 -0.465 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.418 -0.447 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.719 -0.595 -4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -11.830 -0.149 -3.360 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.295 0.128 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.404 0.575 -5.661 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.637 0.713 -7.394 1.00 0.00 H new ATOM 1721 N LEU A 118 -10.040 -3.905 -0.563 1.00 0.00 N ATOM 1722 CA LEU A 118 -10.091 -4.397 0.843 1.00 0.00 C ATOM 1723 C LEU A 118 -9.136 -5.580 1.002 1.00 0.00 C ATOM 1724 O LEU A 118 -9.178 -6.297 1.982 1.00 0.00 O ATOM 1725 CB LEU A 118 -11.519 -4.843 1.170 1.00 0.00 C ATOM 1726 CG LEU A 118 -12.456 -3.631 1.172 1.00 0.00 C ATOM 1727 CD1 LEU A 118 -13.893 -4.101 1.411 1.00 0.00 C ATOM 1728 CD2 LEU A 118 -12.046 -2.651 2.283 1.00 0.00 C ATOM 0 H LEU A 118 -10.561 -4.467 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.794 -3.598 1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.858 -5.574 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -11.542 -5.333 2.143 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.390 -3.125 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -14.562 -3.240 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -14.188 -4.788 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.954 -4.610 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.718 -1.792 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.105 -3.151 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.024 -2.313 2.111 1.00 0.00 H new ATOM 1740 N ARG A 119 -8.270 -5.785 0.047 1.00 0.00 N ATOM 1741 CA ARG A 119 -7.306 -6.918 0.141 1.00 0.00 C ATOM 1742 C ARG A 119 -5.995 -6.516 -0.539 1.00 0.00 C ATOM 1743 O ARG A 119 -5.945 -5.563 -1.293 1.00 0.00 O ATOM 1744 CB ARG A 119 -7.893 -8.151 -0.552 1.00 0.00 C ATOM 1745 CG ARG A 119 -8.861 -8.858 0.401 1.00 0.00 C ATOM 1746 CD ARG A 119 -9.429 -10.114 -0.271 1.00 0.00 C ATOM 1747 NE ARG A 119 -10.706 -9.773 -0.961 1.00 0.00 N ATOM 1748 CZ ARG A 119 -11.369 -10.698 -1.599 1.00 0.00 C ATOM 1749 NH1 ARG A 119 -10.745 -11.512 -2.405 1.00 0.00 N ATOM 1750 NH2 ARG A 119 -12.659 -10.811 -1.430 1.00 0.00 N ATOM 0 H ARG A 119 -8.189 -5.216 -0.795 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.117 -7.155 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.413 -7.856 -1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -7.094 -8.831 -0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.345 -9.129 1.322 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.672 -8.184 0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.711 -10.512 -0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.601 -10.891 0.473 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.061 -8.817 -0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.737 -11.426 -2.537 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.265 -12.235 -2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.148 -10.176 -0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.177 -11.534 -1.929 1.00 0.00 H new ATOM 1764 N TRP A 120 -4.930 -7.228 -0.276 1.00 0.00 N ATOM 1765 CA TRP A 120 -3.618 -6.880 -0.902 1.00 0.00 C ATOM 1766 C TRP A 120 -3.188 -7.981 -1.871 1.00 0.00 C ATOM 1767 O TRP A 120 -3.383 -9.155 -1.620 1.00 0.00 O ATOM 1768 CB TRP A 120 -2.557 -6.739 0.190 1.00 0.00 C ATOM 1769 CG TRP A 120 -3.081 -5.883 1.294 1.00 0.00 C ATOM 1770 CD1 TRP A 120 -3.690 -4.685 1.132 1.00 0.00 C ATOM 1771 CD2 TRP A 120 -3.050 -6.137 2.726 1.00 0.00 C ATOM 1772 NE1 TRP A 120 -4.035 -4.189 2.377 1.00 0.00 N ATOM 1773 CE2 TRP A 120 -3.661 -5.049 3.391 1.00 0.00 C ATOM 1774 CE3 TRP A 120 -2.555 -7.198 3.503 1.00 0.00 C ATOM 1775 CZ2 TRP A 120 -3.777 -5.015 4.781 1.00 0.00 C ATOM 1776 CZ3 TRP A 120 -2.670 -7.168 4.901 1.00 0.00 C ATOM 1777 CH2 TRP A 120 -3.280 -6.079 5.539 1.00 0.00 C ATOM 0 H TRP A 120 -4.911 -8.036 0.346 1.00 0.00 H new ATOM 0 HA TRP A 120 -3.724 -5.941 -1.446 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -2.286 -7.722 0.576 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -1.650 -6.299 -0.225 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -3.876 -4.197 0.187 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -4.508 -3.298 2.527 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.083 -8.042 3.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -4.247 -4.173 5.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -2.286 -7.989 5.489 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.366 -6.062 6.615 1.00 0.00 H new ATOM 1788 N LYS A 121 -2.591 -7.608 -2.973 1.00 0.00 N ATOM 1789 CA LYS A 121 -2.126 -8.623 -3.966 1.00 0.00 C ATOM 1790 C LYS A 121 -0.638 -8.422 -4.229 1.00 0.00 C ATOM 1791 O LYS A 121 -0.129 -7.319 -4.180 1.00 0.00 O ATOM 1792 CB LYS A 121 -2.905 -8.457 -5.273 1.00 0.00 C ATOM 1793 CG LYS A 121 -2.680 -9.680 -6.173 1.00 0.00 C ATOM 1794 CD LYS A 121 -3.690 -10.777 -5.823 1.00 0.00 C ATOM 1795 CE LYS A 121 -3.503 -11.963 -6.769 1.00 0.00 C ATOM 1796 NZ LYS A 121 -4.442 -13.057 -6.386 1.00 0.00 N ATOM 0 H LYS A 121 -2.404 -6.639 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.296 -9.625 -3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.968 -8.341 -5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.582 -7.552 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.786 -9.396 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.664 -10.054 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.552 -11.097 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.706 -10.390 -5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.688 -11.654 -7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.474 -12.320 -6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.582 -13.694 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.044 -13.593 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.356 -12.648 -6.106 1.00 0.00 H new ATOM 1810 N ASP A 122 0.070 -9.485 -4.494 1.00 0.00 N ATOM 1811 CA ASP A 122 1.526 -9.355 -4.746 1.00 0.00 C ATOM 1812 C ASP A 122 1.760 -8.741 -6.130 1.00 0.00 C ATOM 1813 O ASP A 122 0.999 -8.961 -7.051 1.00 0.00 O ATOM 1814 CB ASP A 122 2.183 -10.735 -4.680 1.00 0.00 C ATOM 1815 CG ASP A 122 1.840 -11.400 -3.345 1.00 0.00 C ATOM 1816 OD1 ASP A 122 0.695 -11.302 -2.933 1.00 0.00 O ATOM 1817 OD2 ASP A 122 2.728 -11.994 -2.757 1.00 0.00 O ATOM 0 H ASP A 122 -0.299 -10.435 -4.546 1.00 0.00 H new ATOM 0 HA ASP A 122 1.965 -8.708 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.836 -11.355 -5.507 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.264 -10.640 -4.784 1.00 0.00 H new ATOM 1822 N TYR A 123 2.803 -7.968 -6.282 1.00 0.00 N ATOM 1823 CA TYR A 123 3.074 -7.339 -7.607 1.00 0.00 C ATOM 1824 C TYR A 123 4.569 -7.006 -7.726 1.00 0.00 C ATOM 1825 O TYR A 123 5.235 -6.735 -6.747 1.00 0.00 O ATOM 1826 CB TYR A 123 2.240 -6.053 -7.732 1.00 0.00 C ATOM 1827 CG TYR A 123 1.012 -6.322 -8.571 1.00 0.00 C ATOM 1828 CD1 TYR A 123 -0.163 -6.782 -7.967 1.00 0.00 C ATOM 1829 CD2 TYR A 123 1.050 -6.108 -9.955 1.00 0.00 C ATOM 1830 CE1 TYR A 123 -1.300 -7.030 -8.744 1.00 0.00 C ATOM 1831 CE2 TYR A 123 -0.087 -6.356 -10.733 1.00 0.00 C ATOM 1832 CZ TYR A 123 -1.262 -6.818 -10.127 1.00 0.00 C ATOM 1833 OH TYR A 123 -2.383 -7.061 -10.894 1.00 0.00 O ATOM 0 H TYR A 123 3.476 -7.746 -5.549 1.00 0.00 H new ATOM 0 HA TYR A 123 2.801 -8.030 -8.405 1.00 0.00 H new ATOM 0 HB2 TYR A 123 1.947 -5.701 -6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.838 -5.263 -8.187 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -0.193 -6.946 -6.900 1.00 0.00 H new ATOM 0 HD2 TYR A 123 1.956 -5.752 -10.422 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.207 -7.385 -8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -0.058 -6.191 -11.800 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.187 -6.905 -10.356 1.00 0.00 H new ATOM 1843 N ASN A 124 5.096 -7.025 -8.923 1.00 0.00 N ATOM 1844 CA ASN A 124 6.543 -6.712 -9.115 1.00 0.00 C ATOM 1845 C ASN A 124 6.863 -5.360 -8.474 1.00 0.00 C ATOM 1846 O ASN A 124 6.309 -4.342 -8.834 1.00 0.00 O ATOM 1847 CB ASN A 124 6.857 -6.655 -10.611 1.00 0.00 C ATOM 1848 CG ASN A 124 6.909 -8.075 -11.178 1.00 0.00 C ATOM 1849 OD1 ASN A 124 7.791 -8.403 -11.946 1.00 0.00 O ATOM 1850 ND2 ASN A 124 5.995 -8.938 -10.827 1.00 0.00 N ATOM 0 H ASN A 124 4.585 -7.244 -9.778 1.00 0.00 H new ATOM 0 HA ASN A 124 7.148 -7.488 -8.646 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.096 -6.073 -11.131 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.810 -6.152 -10.774 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.021 -9.888 -11.198 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.254 -8.663 -10.182 1.00 0.00 H new ATOM 1857 N CYS A 125 7.752 -5.349 -7.520 1.00 0.00 N ATOM 1858 CA CYS A 125 8.113 -4.075 -6.829 1.00 0.00 C ATOM 1859 C CYS A 125 8.487 -2.986 -7.838 1.00 0.00 C ATOM 1860 O CYS A 125 8.604 -1.829 -7.487 1.00 0.00 O ATOM 1861 CB CYS A 125 9.314 -4.321 -5.914 1.00 0.00 C ATOM 1862 SG CYS A 125 8.797 -5.292 -4.479 1.00 0.00 S ATOM 0 H CYS A 125 8.249 -6.174 -7.185 1.00 0.00 H new ATOM 0 HA CYS A 125 7.248 -3.743 -6.254 1.00 0.00 H new ATOM 0 HB2 CYS A 125 10.097 -4.848 -6.459 1.00 0.00 H new ATOM 0 HB3 CYS A 125 9.737 -3.370 -5.589 1.00 0.00 H new ATOM 1867 N ASN A 126 8.701 -3.331 -9.079 1.00 0.00 N ATOM 1868 CA ASN A 126 9.096 -2.286 -10.073 1.00 0.00 C ATOM 1869 C ASN A 126 7.869 -1.754 -10.819 1.00 0.00 C ATOM 1870 O ASN A 126 7.831 -0.604 -11.210 1.00 0.00 O ATOM 1871 CB ASN A 126 10.081 -2.886 -11.077 1.00 0.00 C ATOM 1872 CG ASN A 126 10.503 -1.813 -12.083 1.00 0.00 C ATOM 1873 OD1 ASN A 126 9.874 -1.647 -13.109 1.00 0.00 O ATOM 1874 ND2 ASN A 126 11.547 -1.073 -11.830 1.00 0.00 N ATOM 0 H ASN A 126 8.621 -4.279 -9.447 1.00 0.00 H new ATOM 0 HA ASN A 126 9.565 -1.459 -9.540 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.956 -3.275 -10.556 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.620 -3.726 -11.597 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.836 -0.354 -12.494 1.00 0.00 H new ATOM 0 HD22 ASN A 126 12.075 -1.213 -10.968 1.00 0.00 H new ATOM 1881 N VAL A 127 6.859 -2.558 -11.017 1.00 0.00 N ATOM 1882 CA VAL A 127 5.653 -2.048 -11.733 1.00 0.00 C ATOM 1883 C VAL A 127 5.172 -0.807 -10.988 1.00 0.00 C ATOM 1884 O VAL A 127 5.022 -0.827 -9.783 1.00 0.00 O ATOM 1885 CB VAL A 127 4.557 -3.119 -11.731 1.00 0.00 C ATOM 1886 CG1 VAL A 127 3.203 -2.484 -12.069 1.00 0.00 C ATOM 1887 CG2 VAL A 127 4.889 -4.188 -12.777 1.00 0.00 C ATOM 0 H VAL A 127 6.815 -3.533 -10.719 1.00 0.00 H new ATOM 0 HA VAL A 127 5.891 -1.805 -12.769 1.00 0.00 H new ATOM 0 HB VAL A 127 4.504 -3.573 -10.742 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.430 -3.252 -12.065 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.962 -1.723 -11.326 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.253 -2.024 -13.056 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.111 -4.951 -12.777 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.946 -3.727 -13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.847 -4.648 -12.536 1.00 0.00 H new ATOM 1897 N ARG A 128 4.966 0.290 -11.668 1.00 0.00 N ATOM 1898 CA ARG A 128 4.547 1.503 -10.939 1.00 0.00 C ATOM 1899 C ARG A 128 3.046 1.531 -10.787 1.00 0.00 C ATOM 1900 O ARG A 128 2.340 1.025 -11.636 1.00 0.00 O ATOM 1901 CB ARG A 128 4.998 2.720 -11.751 1.00 0.00 C ATOM 1902 CG ARG A 128 6.412 2.477 -12.283 1.00 0.00 C ATOM 1903 CD ARG A 128 7.000 3.795 -12.792 1.00 0.00 C ATOM 1904 NE ARG A 128 8.215 3.515 -13.609 1.00 0.00 N ATOM 1905 CZ ARG A 128 8.110 2.851 -14.727 1.00 0.00 C ATOM 1906 NH1 ARG A 128 7.056 3.005 -15.481 1.00 0.00 N ATOM 1907 NH2 ARG A 128 9.060 2.035 -15.092 1.00 0.00 N ATOM 0 H ARG A 128 5.069 0.390 -12.678 1.00 0.00 H new ATOM 0 HA ARG A 128 4.995 1.512 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.311 2.894 -12.579 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.980 3.614 -11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.043 2.066 -11.495 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.388 1.742 -13.088 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.261 4.328 -13.391 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.255 4.440 -11.951 1.00 0.00 H new ATOM 0 HE ARG A 128 9.128 3.842 -13.294 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.314 3.645 -15.196 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.974 2.486 -16.355 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.884 1.916 -14.503 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.978 1.516 -15.966 1.00 0.00 H new ATOM 1921 N LEU A 129 2.514 2.100 -9.723 1.00 0.00 N ATOM 1922 CA LEU A 129 1.011 2.072 -9.642 1.00 0.00 C ATOM 1923 C LEU A 129 0.508 3.335 -8.994 1.00 0.00 C ATOM 1924 O LEU A 129 1.233 3.947 -8.235 1.00 0.00 O ATOM 1925 CB LEU A 129 0.579 0.886 -8.768 1.00 0.00 C ATOM 1926 CG LEU A 129 0.515 -0.410 -9.590 1.00 0.00 C ATOM 1927 CD1 LEU A 129 1.454 -1.456 -8.983 1.00 0.00 C ATOM 1928 CD2 LEU A 129 -0.914 -0.948 -9.563 1.00 0.00 C ATOM 0 H LEU A 129 3.013 2.553 -8.957 1.00 0.00 H new ATOM 0 HA LEU A 129 0.603 1.982 -10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.281 0.763 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.397 1.090 -8.328 1.00 0.00 H new ATOM 0 HG LEU A 129 0.819 -0.203 -10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.405 -2.373 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.475 -1.075 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.151 -1.665 -7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.967 -1.868 -10.145 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.206 -1.152 -8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.590 -0.208 -9.992 1.00 0.00 H new ATOM 1940 N PRO A 130 -0.720 3.719 -9.196 1.00 0.00 N ATOM 1941 CA PRO A 130 -1.218 4.906 -8.477 1.00 0.00 C ATOM 1942 C PRO A 130 -1.049 4.615 -6.982 1.00 0.00 C ATOM 1943 O PRO A 130 -1.231 3.488 -6.568 1.00 0.00 O ATOM 1944 CB PRO A 130 -2.690 4.967 -8.900 1.00 0.00 C ATOM 1945 CG PRO A 130 -2.972 3.799 -9.865 1.00 0.00 C ATOM 1946 CD PRO A 130 -1.663 3.036 -10.115 1.00 0.00 C ATOM 0 HA PRO A 130 -0.712 5.849 -8.686 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.338 4.901 -8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.905 5.919 -9.385 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.722 3.132 -9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -3.375 4.175 -10.805 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.760 1.975 -9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.342 3.108 -11.154 1.00 0.00 H new ATOM 1954 N TYR A 131 -0.644 5.553 -6.172 1.00 0.00 N ATOM 1955 CA TYR A 131 -0.424 5.188 -4.737 1.00 0.00 C ATOM 1956 C TYR A 131 -0.836 6.298 -3.779 1.00 0.00 C ATOM 1957 O TYR A 131 -1.214 7.383 -4.177 1.00 0.00 O ATOM 1958 CB TYR A 131 1.066 4.912 -4.538 1.00 0.00 C ATOM 1959 CG TYR A 131 1.842 6.201 -4.694 1.00 0.00 C ATOM 1960 CD1 TYR A 131 1.980 6.783 -5.961 1.00 0.00 C ATOM 1961 CD2 TYR A 131 2.424 6.812 -3.577 1.00 0.00 C ATOM 1962 CE1 TYR A 131 2.700 7.975 -6.108 1.00 0.00 C ATOM 1963 CE2 TYR A 131 3.143 8.003 -3.726 1.00 0.00 C ATOM 1964 CZ TYR A 131 3.281 8.584 -4.992 1.00 0.00 C ATOM 1965 OH TYR A 131 3.989 9.760 -5.138 1.00 0.00 O ATOM 0 H TYR A 131 -0.460 6.524 -6.424 1.00 0.00 H new ATOM 0 HA TYR A 131 -1.038 4.315 -4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.239 4.488 -3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 131 1.411 4.177 -5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.531 6.313 -6.824 1.00 0.00 H new ATOM 0 HD2 TYR A 131 2.318 6.364 -2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.806 8.424 -7.084 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.592 8.474 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 131 4.326 10.050 -4.264 1.00 0.00 H new ATOM 1975 N VAL A 132 -0.730 6.023 -2.500 1.00 0.00 N ATOM 1976 CA VAL A 132 -1.075 7.047 -1.473 1.00 0.00 C ATOM 1977 C VAL A 132 0.182 7.320 -0.649 1.00 0.00 C ATOM 1978 O VAL A 132 1.081 6.503 -0.599 1.00 0.00 O ATOM 1979 CB VAL A 132 -2.190 6.518 -0.566 1.00 0.00 C ATOM 1980 CG1 VAL A 132 -2.451 7.514 0.568 1.00 0.00 C ATOM 1981 CG2 VAL A 132 -3.470 6.340 -1.385 1.00 0.00 C ATOM 0 H VAL A 132 -0.417 5.127 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.425 7.963 -1.948 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.886 5.560 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.245 7.134 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.541 7.645 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.753 8.473 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.265 5.963 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.769 7.300 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.290 5.630 -2.192 1.00 0.00 H new ATOM 1991 N CYS A 133 0.271 8.457 -0.020 1.00 0.00 N ATOM 1992 CA CYS A 133 1.495 8.765 0.777 1.00 0.00 C ATOM 1993 C CYS A 133 1.111 9.386 2.122 1.00 0.00 C ATOM 1994 O CYS A 133 0.346 10.325 2.179 1.00 0.00 O ATOM 1995 CB CYS A 133 2.356 9.754 -0.013 1.00 0.00 C ATOM 1996 SG CYS A 133 3.806 10.229 0.961 1.00 0.00 S ATOM 0 H CYS A 133 -0.444 9.184 -0.021 1.00 0.00 H new ATOM 0 HA CYS A 133 2.048 7.845 0.963 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.672 9.303 -0.954 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.771 10.639 -0.264 1.00 0.00 H new ATOM 2001 N LYS A 134 1.650 8.876 3.203 1.00 0.00 N ATOM 2002 CA LYS A 134 1.323 9.450 4.543 1.00 0.00 C ATOM 2003 C LYS A 134 2.476 10.358 4.975 1.00 0.00 C ATOM 2004 O LYS A 134 3.593 10.185 4.538 1.00 0.00 O ATOM 2005 CB LYS A 134 1.140 8.312 5.556 1.00 0.00 C ATOM 2006 CG LYS A 134 2.505 7.830 6.059 1.00 0.00 C ATOM 2007 CD LYS A 134 2.357 6.452 6.708 1.00 0.00 C ATOM 2008 CE LYS A 134 3.582 6.163 7.580 1.00 0.00 C ATOM 2009 NZ LYS A 134 4.788 6.782 6.961 1.00 0.00 N ATOM 0 H LYS A 134 2.300 8.090 3.214 1.00 0.00 H new ATOM 0 HA LYS A 134 0.399 10.026 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.535 8.656 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.602 7.485 5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.211 7.779 5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.910 8.541 6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.451 6.419 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.256 5.686 5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.430 6.561 8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.724 5.087 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.639 6.270 7.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.711 6.732 5.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.857 7.777 7.255 1.00 0.00 H new ATOM 2023 N PHE A 135 2.219 11.332 5.814 1.00 0.00 N ATOM 2024 CA PHE A 135 3.328 12.244 6.241 1.00 0.00 C ATOM 2025 C PHE A 135 2.809 13.271 7.248 1.00 0.00 C ATOM 2026 O PHE A 135 1.944 14.068 6.946 1.00 0.00 O ATOM 2027 CB PHE A 135 3.887 12.989 5.024 1.00 0.00 C ATOM 2028 CG PHE A 135 2.791 13.786 4.351 1.00 0.00 C ATOM 2029 CD1 PHE A 135 1.942 13.171 3.419 1.00 0.00 C ATOM 2030 CD2 PHE A 135 2.626 15.143 4.656 1.00 0.00 C ATOM 2031 CE1 PHE A 135 0.933 13.912 2.793 1.00 0.00 C ATOM 2032 CE2 PHE A 135 1.614 15.883 4.029 1.00 0.00 C ATOM 2033 CZ PHE A 135 0.770 15.268 3.098 1.00 0.00 C ATOM 0 H PHE A 135 1.304 11.534 6.217 1.00 0.00 H new ATOM 0 HA PHE A 135 4.111 11.642 6.702 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.693 13.654 5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.315 12.278 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 135 2.067 12.124 3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.278 15.619 5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.281 13.438 2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.486 16.929 4.265 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.008 15.840 2.614 1.00 0.00 H new ATOM 2043 N THR A 136 3.339 13.270 8.440 1.00 0.00 N ATOM 2044 CA THR A 136 2.881 14.255 9.459 1.00 0.00 C ATOM 2045 C THR A 136 3.549 15.607 9.198 1.00 0.00 C ATOM 2046 O THR A 136 3.697 16.031 8.069 1.00 0.00 O ATOM 2047 CB THR A 136 3.257 13.756 10.859 1.00 0.00 C ATOM 2048 OG1 THR A 136 3.160 12.340 10.895 1.00 0.00 O ATOM 2049 CG2 THR A 136 2.308 14.362 11.894 1.00 0.00 C ATOM 0 H THR A 136 4.069 12.630 8.752 1.00 0.00 H new ATOM 0 HA THR A 136 1.799 14.368 9.395 1.00 0.00 H new ATOM 0 HB THR A 136 4.279 14.057 11.090 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.273 12.081 11.222 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.578 14.005 12.888 1.00 0.00 H new ATOM 0 HG22 THR A 136 2.384 15.449 11.865 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.284 14.064 11.667 1.00 0.00 H new ATOM 2057 N ASP A 137 3.955 16.288 10.235 1.00 0.00 N ATOM 2058 CA ASP A 137 4.613 17.612 10.046 1.00 0.00 C ATOM 2059 C ASP A 137 6.075 17.402 9.646 1.00 0.00 C ATOM 2060 O ASP A 137 6.631 16.382 10.017 1.00 0.00 O ATOM 2061 CB ASP A 137 4.552 18.403 11.355 1.00 0.00 C ATOM 2062 CG ASP A 137 5.315 19.717 11.194 1.00 0.00 C ATOM 2063 OD1 ASP A 137 5.415 20.189 10.073 1.00 0.00 O ATOM 2064 OD2 ASP A 137 5.787 20.232 12.195 1.00 0.00 O ATOM 2065 OXT ASP A 137 6.613 18.267 8.974 1.00 0.00 O ATOM 0 H ASP A 137 3.860 15.985 11.204 1.00 0.00 H new ATOM 0 HA ASP A 137 4.097 18.166 9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.515 18.603 11.623 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.983 17.817 12.167 1.00 0.00 H new TER 2070 ASP A 137