USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 977 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 93 GLN :FLIP amide:sc= 0.823 F(o=-11!,f=1.9) USER MOD Set 1.2: A 150 LYS NZ :NH3+ -158:sc= 1.06 (180deg=0) USER MOD Set 2.1: A 141 ASN : amide:sc= -0.662 K(o=-0.66,f=-1.2) USER MOD Set 2.2: A 144 GLN : amide:sc= 0 K(o=-0.66,f=-1.9) USER MOD Set 3.1: A 100 SER OG : rot 7:sc= 0.934 USER MOD Set 3.2: A 142 ASN :FLIP amide:sc= 0.104 F(o=-5.3!,f=1) USER MOD Set 4.1: A 83 TYR OH : rot 165:sc= 0.326 USER MOD Set 4.2: A 92 LYS NZ :NH3+ 169:sc= -1.25! (180deg=-1.65!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -27:sc= 0.467 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 79:sc= 0.0706 USER MOD Single : A 86 SER OG : rot 108:sc= -1.82! USER MOD Single : A 88 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 89 ASN : amide:sc= -1.43 K(o=-1.4,f=-4.3!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 68:sc= 0.456 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 107 ASN :FLIP amide:sc= -1.06 F(o=-2.4,f=-1.1) USER MOD Single : A 108 SER OG : rot 180:sc= -0.037 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 161:sc= -0.0595 (180deg=-0.563) USER MOD Single : A 117 ASN :FLIP amide:sc= -1.33 F(o=-2.2,f=-1.3) USER MOD Single : A 121 ASN : amide:sc= -0.0512 X(o=-0.051,f=-0.051) USER MOD Single : A 122 SER OG : rot 180:sc= -0.436 USER MOD Single : A 124 LYS NZ :NH3+ 151:sc= -0.26 (180deg=-1.26!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 130 THR OG1 : rot 71:sc= 1.11 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 96:sc= 0.812 USER MOD Single : A 138 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.6!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -100:sc= -0.809 USER MOD Single : A 147 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.0054) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 150:sc= -0.228 (180deg=-1.32!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 148:sc= -0.308 (180deg=-1.4!) USER MOD Single : A 163 ASN : amide:sc= -1.65 K(o=-1.6,f=-2.7!) USER MOD Single : A 164 THR OG1 : rot 79:sc= 0.755 USER MOD Single : A 168 HIS : no HE2:sc= -12.7! C(o=-13!,f=-15!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 160:sc= 0 USER MOD Single : A 172 THR OG1 : rot -5:sc= 1.4 USER MOD Single : A 174 ASN : amide:sc= -0.599! C(o=-0.6!,f=-4.4!) USER MOD Single : A 175 ASN : amide:sc= 0.187 K(o=0.19,f=-1) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 -16.966 16.613 23.584 1.00 0.00 N ATOM 2 CA GLU A 59 -15.973 17.526 22.949 1.00 0.00 C ATOM 3 C GLU A 59 -15.519 18.566 23.968 1.00 0.00 C ATOM 4 O GLU A 59 -15.665 19.769 23.748 1.00 0.00 O ATOM 5 CB GLU A 59 -16.618 18.218 21.747 1.00 0.00 C ATOM 6 CG GLU A 59 -15.531 18.875 20.893 1.00 0.00 C ATOM 7 CD GLU A 59 -16.167 19.627 19.728 1.00 0.00 C ATOM 8 OE1 GLU A 59 -16.468 18.991 18.731 1.00 0.00 O ATOM 9 OE2 GLU A 59 -16.344 20.828 19.851 1.00 0.00 O ATOM 0 HA GLU A 59 -15.108 16.955 22.612 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -17.175 17.494 21.152 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.332 18.968 22.086 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.943 19.562 21.502 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -14.845 18.116 20.516 1.00 0.00 H new ATOM 15 N ILE A 60 -14.966 18.095 25.080 1.00 0.00 N ATOM 16 CA ILE A 60 -14.493 18.995 26.127 1.00 0.00 C ATOM 17 C ILE A 60 -13.204 19.686 25.696 1.00 0.00 C ATOM 18 O ILE A 60 -12.107 19.200 25.969 1.00 0.00 O ATOM 19 CB ILE A 60 -14.249 18.212 27.417 1.00 0.00 C ATOM 20 CG1 ILE A 60 -15.537 17.496 27.831 1.00 0.00 C ATOM 21 CG2 ILE A 60 -13.823 19.175 28.528 1.00 0.00 C ATOM 22 CD1 ILE A 60 -15.229 16.493 28.944 1.00 0.00 C ATOM 0 H ILE A 60 -14.834 17.103 25.280 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.257 19.753 26.302 1.00 0.00 H new ATOM 0 HB ILE A 60 -13.461 17.478 27.251 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.274 18.221 28.175 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -15.971 16.982 26.974 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.649 18.616 29.447 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -12.906 19.686 28.235 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.610 19.910 28.694 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -16.146 15.983 29.239 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.506 15.761 28.584 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.814 17.019 29.804 1.00 0.00 H new ATOM 34 N SER A 61 -13.345 20.823 25.022 1.00 0.00 N ATOM 35 CA SER A 61 -12.182 21.573 24.559 1.00 0.00 C ATOM 36 C SER A 61 -11.175 20.643 23.889 1.00 0.00 C ATOM 37 O SER A 61 -10.158 20.284 24.481 1.00 0.00 O ATOM 38 CB SER A 61 -11.516 22.284 25.737 1.00 0.00 C ATOM 39 OG SER A 61 -10.596 23.249 25.243 1.00 0.00 O ATOM 0 H SER A 61 -14.244 21.243 24.786 1.00 0.00 H new ATOM 0 HA SER A 61 -12.517 22.312 23.831 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.270 22.768 26.358 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.999 21.561 26.368 1.00 0.00 H new ATOM 0 HG SER A 61 -10.168 23.708 25.996 1.00 0.00 H new ATOM 45 N GLY A 62 -11.468 20.257 22.652 1.00 0.00 N ATOM 46 CA GLY A 62 -10.580 19.367 21.910 1.00 0.00 C ATOM 47 C GLY A 62 -9.129 19.812 22.041 1.00 0.00 C ATOM 48 O GLY A 62 -8.368 19.257 22.833 1.00 0.00 O ATOM 0 H GLY A 62 -12.306 20.543 22.145 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.687 18.348 22.282 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.867 19.355 20.859 1.00 0.00 H new ATOM 52 N ALA A 63 -8.751 20.818 21.259 1.00 0.00 N ATOM 53 CA ALA A 63 -7.386 21.331 21.295 1.00 0.00 C ATOM 54 C ALA A 63 -6.388 20.221 20.975 1.00 0.00 C ATOM 55 O ALA A 63 -6.746 19.204 20.381 1.00 0.00 O ATOM 56 CB ALA A 63 -7.083 21.908 22.680 1.00 0.00 C ATOM 0 H ALA A 63 -9.366 21.291 20.597 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.292 22.116 20.545 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.062 22.289 22.700 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.778 22.720 22.896 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.193 21.126 23.432 1.00 0.00 H new ATOM 62 N ALA A 64 -5.137 20.425 21.372 1.00 0.00 N ATOM 63 CA ALA A 64 -4.096 19.434 21.121 1.00 0.00 C ATOM 64 C ALA A 64 -4.018 19.107 19.634 1.00 0.00 C ATOM 65 O ALA A 64 -4.232 17.964 19.228 1.00 0.00 O ATOM 66 CB ALA A 64 -4.387 18.158 21.912 1.00 0.00 C ATOM 0 H ALA A 64 -4.820 21.260 21.865 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.140 19.848 21.442 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.605 17.424 21.719 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.413 18.388 22.977 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.350 17.751 21.605 1.00 0.00 H new ATOM 72 N GLU A 65 -3.709 20.116 18.827 1.00 0.00 N ATOM 73 CA GLU A 65 -3.605 19.924 17.385 1.00 0.00 C ATOM 74 C GLU A 65 -2.336 19.154 17.036 1.00 0.00 C ATOM 75 O GLU A 65 -1.295 19.331 17.669 1.00 0.00 O ATOM 76 CB GLU A 65 -3.592 21.280 16.677 1.00 0.00 C ATOM 77 CG GLU A 65 -4.957 21.954 16.839 1.00 0.00 C ATOM 78 CD GLU A 65 -4.962 23.300 16.123 1.00 0.00 C ATOM 79 OE1 GLU A 65 -4.004 24.038 16.285 1.00 0.00 O ATOM 80 OE2 GLU A 65 -5.923 23.574 15.423 1.00 0.00 O ATOM 0 H GLU A 65 -3.527 21.068 19.144 1.00 0.00 H new ATOM 0 HA GLU A 65 -4.468 19.348 17.052 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.810 21.913 17.096 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.363 21.148 15.620 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.739 21.313 16.432 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.179 22.095 17.897 1.00 0.00 H new ATOM 87 N LEU A 66 -2.429 18.297 16.024 1.00 0.00 N ATOM 88 CA LEU A 66 -1.282 17.503 15.597 1.00 0.00 C ATOM 89 C LEU A 66 -0.277 18.381 14.853 1.00 0.00 C ATOM 90 O LEU A 66 0.259 19.337 15.415 1.00 0.00 O ATOM 91 CB LEU A 66 -1.747 16.359 14.688 1.00 0.00 C ATOM 92 CG LEU A 66 -2.796 15.500 15.414 1.00 0.00 C ATOM 93 CD1 LEU A 66 -3.563 14.659 14.391 1.00 0.00 C ATOM 94 CD2 LEU A 66 -2.115 14.564 16.422 1.00 0.00 C ATOM 0 H LEU A 66 -3.281 18.135 15.487 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.798 17.085 16.480 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.170 16.764 13.769 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.895 15.742 14.402 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.482 16.160 15.945 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.307 14.050 14.905 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.062 15.317 13.680 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.868 14.010 13.859 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.870 13.963 16.928 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.420 13.908 15.898 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.570 15.156 17.157 1.00 0.00 H new ATOM 106 N ASP A 67 -0.019 18.051 13.589 1.00 0.00 N ATOM 107 CA ASP A 67 0.926 18.817 12.781 1.00 0.00 C ATOM 108 C ASP A 67 0.615 18.649 11.296 1.00 0.00 C ATOM 109 O ASP A 67 -0.545 18.691 10.888 1.00 0.00 O ATOM 110 CB ASP A 67 2.354 18.348 13.067 1.00 0.00 C ATOM 111 CG ASP A 67 3.358 19.373 12.547 1.00 0.00 C ATOM 112 OD1 ASP A 67 3.057 20.554 12.616 1.00 0.00 O ATOM 113 OD2 ASP A 67 4.409 18.962 12.086 1.00 0.00 O ATOM 0 H ASP A 67 -0.449 17.263 13.105 1.00 0.00 H new ATOM 0 HA ASP A 67 0.834 19.871 13.042 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.490 18.206 14.139 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.530 17.383 12.592 1.00 0.00 H new ATOM 118 N ARG A 68 1.657 18.458 10.493 1.00 0.00 N ATOM 119 CA ARG A 68 1.480 18.286 9.054 1.00 0.00 C ATOM 120 C ARG A 68 2.700 17.608 8.441 1.00 0.00 C ATOM 121 O ARG A 68 2.593 16.912 7.431 1.00 0.00 O ATOM 122 CB ARG A 68 1.262 19.648 8.389 1.00 0.00 C ATOM 123 CG ARG A 68 0.743 19.442 6.964 1.00 0.00 C ATOM 124 CD ARG A 68 0.501 20.802 6.309 1.00 0.00 C ATOM 125 NE ARG A 68 1.751 21.547 6.215 1.00 0.00 N ATOM 126 CZ ARG A 68 1.764 22.823 5.840 1.00 0.00 C ATOM 127 NH1 ARG A 68 0.648 23.428 5.548 1.00 0.00 N ATOM 128 NH2 ARG A 68 2.897 23.468 5.764 1.00 0.00 N ATOM 0 H ARG A 68 2.626 18.418 10.810 1.00 0.00 H new ATOM 0 HA ARG A 68 0.607 17.656 8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.549 20.236 8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.196 20.209 8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.465 18.869 6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.182 18.865 6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.076 20.664 5.315 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.226 21.369 6.890 1.00 0.00 H new ATOM 0 HE ARG A 68 2.630 21.082 6.441 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.236 22.923 5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.658 24.407 5.260 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.770 22.993 5.992 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.908 24.447 5.477 1.00 0.00 H new ATOM 142 N THR A 69 3.858 17.815 9.057 1.00 0.00 N ATOM 143 CA THR A 69 5.094 17.217 8.563 1.00 0.00 C ATOM 144 C THR A 69 6.187 17.295 9.623 1.00 0.00 C ATOM 145 O THR A 69 6.114 18.108 10.546 1.00 0.00 O ATOM 146 CB THR A 69 5.553 17.941 7.297 1.00 0.00 C ATOM 147 OG1 THR A 69 4.508 17.923 6.335 1.00 0.00 O ATOM 148 CG2 THR A 69 6.787 17.241 6.725 1.00 0.00 C ATOM 0 H THR A 69 3.968 18.388 9.894 1.00 0.00 H new ATOM 0 HA THR A 69 4.903 16.169 8.332 1.00 0.00 H new ATOM 0 HB THR A 69 5.804 18.973 7.541 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.939 17.139 6.485 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.113 17.758 5.823 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.589 17.257 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.539 16.208 6.482 1.00 0.00 H new ATOM 156 N GLU A 70 7.200 16.445 9.485 1.00 0.00 N ATOM 157 CA GLU A 70 8.304 16.428 10.439 1.00 0.00 C ATOM 158 C GLU A 70 9.521 15.730 9.839 1.00 0.00 C ATOM 159 O GLU A 70 10.404 16.377 9.275 1.00 0.00 O ATOM 160 CB GLU A 70 7.878 15.705 11.718 1.00 0.00 C ATOM 161 CG GLU A 70 9.061 15.634 12.684 1.00 0.00 C ATOM 162 CD GLU A 70 8.581 15.203 14.065 1.00 0.00 C ATOM 163 OE1 GLU A 70 7.597 15.756 14.529 1.00 0.00 O ATOM 164 OE2 GLU A 70 9.204 14.327 14.641 1.00 0.00 O ATOM 0 H GLU A 70 7.280 15.765 8.729 1.00 0.00 H new ATOM 0 HA GLU A 70 8.570 17.458 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.045 16.231 12.185 1.00 0.00 H new ATOM 0 HB3 GLU A 70 7.528 14.700 11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 70 9.804 14.928 12.311 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.549 16.607 12.747 1.00 0.00 H new ATOM 171 N GLU A 71 9.562 14.410 9.968 1.00 0.00 N ATOM 172 CA GLU A 71 10.675 13.633 9.438 1.00 0.00 C ATOM 173 C GLU A 71 10.372 12.141 9.520 1.00 0.00 C ATOM 174 O GLU A 71 9.994 11.631 10.575 1.00 0.00 O ATOM 175 CB GLU A 71 11.947 13.943 10.227 1.00 0.00 C ATOM 176 CG GLU A 71 13.160 13.382 9.481 1.00 0.00 C ATOM 177 CD GLU A 71 13.469 14.244 8.263 1.00 0.00 C ATOM 178 OE1 GLU A 71 13.330 15.452 8.366 1.00 0.00 O ATOM 179 OE2 GLU A 71 13.840 13.685 7.244 1.00 0.00 O ATOM 0 H GLU A 71 8.841 13.857 10.433 1.00 0.00 H new ATOM 0 HA GLU A 71 10.821 13.905 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.053 15.020 10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.885 13.506 11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.024 13.354 10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.963 12.356 9.170 1.00 0.00 H new ATOM 186 N TYR A 72 10.542 11.446 8.399 1.00 0.00 N ATOM 187 CA TYR A 72 10.285 10.008 8.349 1.00 0.00 C ATOM 188 C TYR A 72 11.166 9.345 7.293 1.00 0.00 C ATOM 189 O TYR A 72 11.836 10.023 6.514 1.00 0.00 O ATOM 190 CB TYR A 72 8.814 9.753 8.016 1.00 0.00 C ATOM 191 CG TYR A 72 8.484 10.377 6.682 1.00 0.00 C ATOM 192 CD1 TYR A 72 8.173 11.739 6.602 1.00 0.00 C ATOM 193 CD2 TYR A 72 8.489 9.591 5.522 1.00 0.00 C ATOM 194 CE1 TYR A 72 7.868 12.317 5.364 1.00 0.00 C ATOM 195 CE2 TYR A 72 8.183 10.168 4.284 1.00 0.00 C ATOM 196 CZ TYR A 72 7.872 11.532 4.206 1.00 0.00 C ATOM 197 OH TYR A 72 7.572 12.102 2.984 1.00 0.00 O ATOM 0 H TYR A 72 10.855 11.851 7.517 1.00 0.00 H new ATOM 0 HA TYR A 72 10.518 9.581 9.325 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.617 8.681 7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 72 8.176 10.173 8.794 1.00 0.00 H new ATOM 0 HD1 TYR A 72 8.168 12.345 7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.729 8.540 5.583 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.630 13.369 5.303 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.187 9.562 3.390 1.00 0.00 H new ATOM 0 HH TYR A 72 7.621 11.419 2.283 1.00 0.00 H new ATOM 207 N ALA A 73 11.159 8.016 7.276 1.00 0.00 N ATOM 208 CA ALA A 73 11.962 7.271 6.312 1.00 0.00 C ATOM 209 C ALA A 73 11.455 5.838 6.190 1.00 0.00 C ATOM 210 O ALA A 73 11.293 5.318 5.086 1.00 0.00 O ATOM 211 CB ALA A 73 13.427 7.260 6.751 1.00 0.00 C ATOM 0 H ALA A 73 10.612 7.437 7.912 1.00 0.00 H new ATOM 0 HA ALA A 73 11.878 7.759 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.020 6.702 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.797 8.284 6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.510 6.786 7.729 1.00 0.00 H new ATOM 217 N LEU A 74 11.205 5.204 7.332 1.00 0.00 N ATOM 218 CA LEU A 74 10.715 3.831 7.340 1.00 0.00 C ATOM 219 C LEU A 74 9.271 3.777 6.852 1.00 0.00 C ATOM 220 O LEU A 74 8.477 4.675 7.134 1.00 0.00 O ATOM 221 CB LEU A 74 10.805 3.251 8.755 1.00 0.00 C ATOM 222 CG LEU A 74 12.131 3.663 9.396 1.00 0.00 C ATOM 223 CD1 LEU A 74 12.260 3.002 10.769 1.00 0.00 C ATOM 224 CD2 LEU A 74 13.293 3.216 8.503 1.00 0.00 C ATOM 0 H LEU A 74 11.333 5.616 8.256 1.00 0.00 H new ATOM 0 HA LEU A 74 11.335 3.238 6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.971 3.609 9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.729 2.164 8.719 1.00 0.00 H new ATOM 0 HG LEU A 74 12.157 4.747 9.510 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.205 3.295 11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.434 3.321 11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 74 12.233 1.918 10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.238 3.510 8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 74 13.267 2.132 8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 74 13.202 3.687 7.524 1.00 0.00 H new ATOM 236 N GLY A 75 8.936 2.719 6.118 1.00 0.00 N ATOM 237 CA GLY A 75 7.583 2.560 5.594 1.00 0.00 C ATOM 238 C GLY A 75 6.656 1.970 6.650 1.00 0.00 C ATOM 239 O GLY A 75 5.435 2.104 6.562 1.00 0.00 O ATOM 0 H GLY A 75 9.578 1.964 5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.200 3.527 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.602 1.912 4.718 1.00 0.00 H new ATOM 243 N VAL A 76 7.242 1.312 7.644 1.00 0.00 N ATOM 244 CA VAL A 76 6.457 0.702 8.712 1.00 0.00 C ATOM 245 C VAL A 76 5.433 1.690 9.262 1.00 0.00 C ATOM 246 O VAL A 76 4.253 1.366 9.398 1.00 0.00 O ATOM 247 CB VAL A 76 7.383 0.243 9.840 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.545 -0.307 10.998 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.310 -0.857 9.319 1.00 0.00 C ATOM 0 H VAL A 76 8.250 1.187 7.733 1.00 0.00 H new ATOM 0 HA VAL A 76 5.927 -0.157 8.301 1.00 0.00 H new ATOM 0 HB VAL A 76 7.976 1.088 10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.205 -0.634 11.802 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.881 0.473 11.369 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.952 -1.152 10.649 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.971 -1.186 10.121 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.714 -1.701 8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.907 -0.469 8.493 1.00 0.00 H new ATOM 259 N VAL A 77 5.894 2.894 9.584 1.00 0.00 N ATOM 260 CA VAL A 77 5.011 3.920 10.124 1.00 0.00 C ATOM 261 C VAL A 77 4.126 4.507 9.030 1.00 0.00 C ATOM 262 O VAL A 77 3.002 4.934 9.290 1.00 0.00 O ATOM 263 CB VAL A 77 5.837 5.040 10.752 1.00 0.00 C ATOM 264 CG1 VAL A 77 6.772 4.456 11.812 1.00 0.00 C ATOM 265 CG2 VAL A 77 6.663 5.733 9.668 1.00 0.00 C ATOM 0 H VAL A 77 6.867 3.182 9.481 1.00 0.00 H new ATOM 0 HA VAL A 77 4.378 3.457 10.881 1.00 0.00 H new ATOM 0 HB VAL A 77 5.169 5.764 11.219 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.361 5.257 12.259 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.183 3.964 12.586 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.440 3.730 11.348 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.253 6.533 10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.330 5.009 9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.996 6.152 8.915 1.00 0.00 H new ATOM 275 N GLY A 78 4.643 4.529 7.808 1.00 0.00 N ATOM 276 CA GLY A 78 3.897 5.073 6.678 1.00 0.00 C ATOM 277 C GLY A 78 2.605 4.300 6.441 1.00 0.00 C ATOM 278 O GLY A 78 1.600 4.869 6.015 1.00 0.00 O ATOM 0 H GLY A 78 5.572 4.178 7.573 1.00 0.00 H new ATOM 0 HA2 GLY A 78 3.666 6.122 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.515 5.036 5.781 1.00 0.00 H new ATOM 282 N VAL A 79 2.634 3.001 6.718 1.00 0.00 N ATOM 283 CA VAL A 79 1.453 2.166 6.529 1.00 0.00 C ATOM 284 C VAL A 79 0.382 2.527 7.552 1.00 0.00 C ATOM 285 O VAL A 79 -0.782 2.723 7.204 1.00 0.00 O ATOM 286 CB VAL A 79 1.831 0.689 6.670 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.570 -0.176 6.612 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.767 0.293 5.526 1.00 0.00 C ATOM 0 H VAL A 79 3.454 2.507 7.071 1.00 0.00 H new ATOM 0 HA VAL A 79 1.056 2.340 5.529 1.00 0.00 H new ATOM 0 HB VAL A 79 2.331 0.536 7.626 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.844 -1.226 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.101 0.104 7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.067 -0.022 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.037 -0.758 5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.263 0.450 4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.668 0.905 5.565 1.00 0.00 H new ATOM 298 N LEU A 80 0.784 2.612 8.813 1.00 0.00 N ATOM 299 CA LEU A 80 -0.151 2.949 9.878 1.00 0.00 C ATOM 300 C LEU A 80 -0.753 4.330 9.641 1.00 0.00 C ATOM 301 O LEU A 80 -1.955 4.525 9.811 1.00 0.00 O ATOM 302 CB LEU A 80 0.561 2.928 11.233 1.00 0.00 C ATOM 303 CG LEU A 80 1.100 1.516 11.521 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.177 1.594 12.604 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.030 0.596 12.010 1.00 0.00 C ATOM 0 H LEU A 80 1.743 2.454 9.122 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.950 2.208 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.381 3.646 11.234 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.129 3.231 12.021 1.00 0.00 H new ATOM 0 HG LEU A 80 1.518 1.110 10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.560 0.594 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.992 2.231 12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.748 2.012 13.515 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.370 -0.398 12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.460 1.003 12.925 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.802 0.530 11.244 1.00 0.00 H new ATOM 317 N GLU A 81 0.085 5.287 9.247 1.00 0.00 N ATOM 318 CA GLU A 81 -0.385 6.645 8.991 1.00 0.00 C ATOM 319 C GLU A 81 -1.537 6.638 7.990 1.00 0.00 C ATOM 320 O GLU A 81 -2.438 7.473 8.061 1.00 0.00 O ATOM 321 CB GLU A 81 0.761 7.503 8.445 1.00 0.00 C ATOM 322 CG GLU A 81 1.749 7.826 9.570 1.00 0.00 C ATOM 323 CD GLU A 81 1.116 8.802 10.557 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.171 9.993 10.298 1.00 0.00 O ATOM 325 OE2 GLU A 81 0.587 8.344 11.556 1.00 0.00 O ATOM 0 H GLU A 81 1.085 5.148 9.099 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.739 7.066 9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.272 6.974 7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.366 8.426 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.037 6.910 10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.659 8.257 9.153 1.00 0.00 H new ATOM 332 N SER A 82 -1.499 5.695 7.055 1.00 0.00 N ATOM 333 CA SER A 82 -2.546 5.594 6.046 1.00 0.00 C ATOM 334 C SER A 82 -3.794 4.940 6.632 1.00 0.00 C ATOM 335 O SER A 82 -4.918 5.310 6.293 1.00 0.00 O ATOM 336 CB SER A 82 -2.047 4.781 4.854 1.00 0.00 C ATOM 337 OG SER A 82 -0.998 5.490 4.208 1.00 0.00 O ATOM 0 H SER A 82 -0.761 4.995 6.975 1.00 0.00 H new ATOM 0 HA SER A 82 -2.802 6.600 5.713 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.691 3.806 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.864 4.600 4.155 1.00 0.00 H new ATOM 0 HG SER A 82 -0.164 5.368 4.708 1.00 0.00 H new ATOM 343 N TYR A 83 -3.585 3.967 7.512 1.00 0.00 N ATOM 344 CA TYR A 83 -4.699 3.265 8.143 1.00 0.00 C ATOM 345 C TYR A 83 -5.550 4.234 8.964 1.00 0.00 C ATOM 346 O TYR A 83 -6.773 4.280 8.820 1.00 0.00 O ATOM 347 CB TYR A 83 -4.160 2.160 9.055 1.00 0.00 C ATOM 348 CG TYR A 83 -5.309 1.447 9.729 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.081 0.529 9.007 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.601 1.702 11.075 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.145 -0.134 9.631 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.664 1.037 11.699 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.436 0.119 10.977 1.00 0.00 C ATOM 354 OH TYR A 83 -8.484 -0.536 11.590 1.00 0.00 O ATOM 0 H TYR A 83 -2.661 3.647 7.804 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.321 2.827 7.362 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.571 1.451 8.473 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.495 2.587 9.805 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.856 0.332 7.969 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.006 2.411 11.632 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.742 -0.841 9.074 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.888 1.232 12.737 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.408 -0.437 12.562 1.00 0.00 H new ATOM 364 N ILE A 84 -4.893 4.998 9.830 1.00 0.00 N ATOM 365 CA ILE A 84 -5.599 5.954 10.680 1.00 0.00 C ATOM 366 C ILE A 84 -6.394 6.942 9.832 1.00 0.00 C ATOM 367 O ILE A 84 -7.181 7.729 10.358 1.00 0.00 O ATOM 368 CB ILE A 84 -4.611 6.716 11.565 1.00 0.00 C ATOM 369 CG1 ILE A 84 -3.534 7.359 10.689 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.953 5.752 12.563 1.00 0.00 C ATOM 371 CD1 ILE A 84 -2.550 8.130 11.570 1.00 0.00 C ATOM 0 H ILE A 84 -3.882 4.976 9.963 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.288 5.397 11.314 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.145 7.491 12.115 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.006 6.592 10.122 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.994 8.032 9.965 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.251 6.301 13.190 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.720 5.297 13.190 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.420 4.972 12.019 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.783 8.588 10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.083 8.907 12.117 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.081 7.445 12.277 1.00 0.00 H new ATOM 383 N GLY A 85 -6.198 6.882 8.516 1.00 0.00 N ATOM 384 CA GLY A 85 -6.918 7.765 7.591 1.00 0.00 C ATOM 385 C GLY A 85 -6.009 8.850 7.023 1.00 0.00 C ATOM 386 O GLY A 85 -5.633 9.789 7.723 1.00 0.00 O ATOM 0 H GLY A 85 -5.551 6.236 8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.334 7.175 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.757 8.228 8.110 1.00 0.00 H new ATOM 390 N SER A 86 -5.674 8.716 5.742 1.00 0.00 N ATOM 391 CA SER A 86 -4.823 9.694 5.071 1.00 0.00 C ATOM 392 C SER A 86 -4.818 9.446 3.564 1.00 0.00 C ATOM 393 O SER A 86 -5.020 10.367 2.774 1.00 0.00 O ATOM 394 CB SER A 86 -3.392 9.619 5.617 1.00 0.00 C ATOM 395 OG SER A 86 -3.431 9.344 7.010 1.00 0.00 O ATOM 0 H SER A 86 -5.978 7.943 5.150 1.00 0.00 H new ATOM 0 HA SER A 86 -5.222 10.690 5.264 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.833 8.841 5.097 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.872 10.560 5.435 1.00 0.00 H new ATOM 0 HG SER A 86 -3.136 8.423 7.170 1.00 0.00 H new ATOM 401 N ILE A 87 -4.588 8.194 3.174 1.00 0.00 N ATOM 402 CA ILE A 87 -4.558 7.830 1.758 1.00 0.00 C ATOM 403 C ILE A 87 -4.896 6.354 1.573 1.00 0.00 C ATOM 404 O ILE A 87 -4.810 5.563 2.512 1.00 0.00 O ATOM 405 CB ILE A 87 -3.169 8.106 1.173 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.115 7.396 2.025 1.00 0.00 C ATOM 407 CG2 ILE A 87 -2.892 9.612 1.170 1.00 0.00 C ATOM 408 CD1 ILE A 87 -0.716 7.763 1.524 1.00 0.00 C ATOM 0 H ILE A 87 -4.420 7.418 3.814 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.302 8.433 1.237 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.129 7.735 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.225 7.683 3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.259 6.317 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.903 9.799 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.643 10.119 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.933 9.991 2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.033 7.256 2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.609 7.453 0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.574 8.841 1.598 1.00 0.00 H new ATOM 420 N ASN A 88 -5.272 5.991 0.350 1.00 0.00 N ATOM 421 CA ASN A 88 -5.617 4.610 0.029 1.00 0.00 C ATOM 422 C ASN A 88 -6.408 3.958 1.160 1.00 0.00 C ATOM 423 O ASN A 88 -7.189 4.615 1.847 1.00 0.00 O ATOM 424 CB ASN A 88 -4.343 3.803 -0.231 1.00 0.00 C ATOM 425 CG ASN A 88 -3.410 4.584 -1.149 1.00 0.00 C ATOM 426 OD1 ASN A 88 -3.638 4.649 -2.358 1.00 0.00 O ATOM 427 ND2 ASN A 88 -2.365 5.183 -0.647 1.00 0.00 N ATOM 0 H ASN A 88 -5.346 6.636 -0.437 1.00 0.00 H new ATOM 0 HA ASN A 88 -6.240 4.619 -0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.841 3.586 0.712 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.596 2.845 -0.685 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.736 5.706 -1.256 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.178 5.128 0.354 1.00 0.00 H new ATOM 434 N ASN A 89 -6.193 2.660 1.339 1.00 0.00 N ATOM 435 CA ASN A 89 -6.882 1.905 2.383 1.00 0.00 C ATOM 436 C ASN A 89 -6.036 0.715 2.825 1.00 0.00 C ATOM 437 O ASN A 89 -5.836 -0.234 2.066 1.00 0.00 O ATOM 438 CB ASN A 89 -8.233 1.408 1.863 1.00 0.00 C ATOM 439 CG ASN A 89 -8.041 0.660 0.547 1.00 0.00 C ATOM 440 OD1 ASN A 89 -7.399 1.173 -0.371 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.560 -0.527 0.399 1.00 0.00 N ATOM 0 H ASN A 89 -5.547 2.107 0.776 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.042 2.562 3.238 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.697 0.752 2.600 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -8.908 2.251 1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -8.435 -1.033 -0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.091 -0.950 1.160 1.00 0.00 H new ATOM 448 N ILE A 90 -5.535 0.776 4.056 1.00 0.00 N ATOM 449 CA ILE A 90 -4.699 -0.296 4.599 1.00 0.00 C ATOM 450 C ILE A 90 -5.562 -1.358 5.274 1.00 0.00 C ATOM 451 O ILE A 90 -6.570 -1.050 5.909 1.00 0.00 O ATOM 452 CB ILE A 90 -3.687 0.302 5.597 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.526 0.954 4.830 1.00 0.00 C ATOM 454 CG2 ILE A 90 -3.117 -0.791 6.511 1.00 0.00 C ATOM 455 CD1 ILE A 90 -3.071 1.876 3.735 1.00 0.00 C ATOM 0 H ILE A 90 -5.692 1.554 4.697 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.155 -0.776 3.785 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.205 1.045 6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.900 1.523 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.895 0.184 4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.405 -0.348 7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.928 -1.258 7.069 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.612 -1.544 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.240 2.333 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.678 1.296 3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.683 2.656 4.188 1.00 0.00 H new ATOM 467 N THR A 91 -5.144 -2.611 5.128 1.00 0.00 N ATOM 468 CA THR A 91 -5.865 -3.735 5.721 1.00 0.00 C ATOM 469 C THR A 91 -5.390 -3.980 7.151 1.00 0.00 C ATOM 470 O THR A 91 -4.219 -3.773 7.472 1.00 0.00 O ATOM 471 CB THR A 91 -5.641 -4.996 4.884 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.250 -5.283 4.829 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.175 -4.774 3.469 1.00 0.00 C ATOM 0 H THR A 91 -4.310 -2.875 4.604 1.00 0.00 H new ATOM 0 HA THR A 91 -6.928 -3.494 5.739 1.00 0.00 H new ATOM 0 HB THR A 91 -6.168 -5.834 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.104 -6.091 4.295 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.015 -5.673 2.874 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.242 -4.554 3.513 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.650 -3.937 3.009 1.00 0.00 H new ATOM 481 N LYS A 92 -6.308 -4.418 8.005 1.00 0.00 N ATOM 482 CA LYS A 92 -5.981 -4.682 9.403 1.00 0.00 C ATOM 483 C LYS A 92 -4.715 -5.528 9.525 1.00 0.00 C ATOM 484 O LYS A 92 -3.878 -5.280 10.392 1.00 0.00 O ATOM 485 CB LYS A 92 -7.150 -5.412 10.078 1.00 0.00 C ATOM 486 CG LYS A 92 -6.961 -5.420 11.610 1.00 0.00 C ATOM 487 CD LYS A 92 -7.542 -4.134 12.232 1.00 0.00 C ATOM 488 CE LYS A 92 -9.040 -4.313 12.512 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.610 -3.024 12.996 1.00 0.00 N ATOM 0 H LYS A 92 -7.281 -4.597 7.756 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.804 -3.726 9.896 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.090 -4.922 9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.212 -6.435 9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.453 -6.293 12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.901 -5.501 11.851 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.017 -3.899 13.158 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.389 -3.293 11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.555 -4.634 11.606 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.191 -5.093 13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.648 -3.086 13.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.263 -2.830 13.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.317 -2.255 12.360 1.00 0.00 H new ATOM 503 N GLN A 93 -4.582 -6.530 8.661 1.00 0.00 N ATOM 504 CA GLN A 93 -3.414 -7.406 8.698 1.00 0.00 C ATOM 505 C GLN A 93 -2.131 -6.621 8.438 1.00 0.00 C ATOM 506 O GLN A 93 -1.133 -6.797 9.136 1.00 0.00 O ATOM 507 CB GLN A 93 -3.557 -8.508 7.645 1.00 0.00 C ATOM 508 CG GLN A 93 -2.569 -9.638 7.945 1.00 0.00 C ATOM 509 CD GLN A 93 -3.078 -10.473 9.116 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.183 -10.127 9.718 1.00 0.00 O flip ATOM 511 NE2 GLN A 93 -2.453 -11.465 9.491 1.00 0.00 N flip ATOM 0 H GLN A 93 -5.261 -6.755 7.933 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.355 -7.850 9.692 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.576 -8.894 7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.369 -8.102 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.445 -10.268 7.064 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.589 -9.223 8.181 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.590 -11.733 9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.798 -12.019 10.274 1.00 0.00 H new ATOM 520 N SER A 94 -2.162 -5.763 7.425 1.00 0.00 N ATOM 521 CA SER A 94 -0.992 -4.966 7.078 1.00 0.00 C ATOM 522 C SER A 94 -0.693 -3.935 8.166 1.00 0.00 C ATOM 523 O SER A 94 0.447 -3.503 8.326 1.00 0.00 O ATOM 524 CB SER A 94 -1.227 -4.259 5.740 1.00 0.00 C ATOM 525 OG SER A 94 -1.032 -5.189 4.681 1.00 0.00 O ATOM 0 H SER A 94 -2.978 -5.602 6.834 1.00 0.00 H new ATOM 0 HA SER A 94 -0.133 -5.632 6.992 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.238 -3.853 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.541 -3.419 5.633 1.00 0.00 H new ATOM 0 HG SER A 94 -1.183 -4.743 3.822 1.00 0.00 H new ATOM 531 N ALA A 95 -1.723 -3.547 8.910 1.00 0.00 N ATOM 532 CA ALA A 95 -1.556 -2.565 9.977 1.00 0.00 C ATOM 533 C ALA A 95 -0.891 -3.192 11.201 1.00 0.00 C ATOM 534 O ALA A 95 0.004 -2.599 11.803 1.00 0.00 O ATOM 535 CB ALA A 95 -2.918 -1.993 10.375 1.00 0.00 C ATOM 0 H ALA A 95 -2.675 -3.894 8.796 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.915 -1.766 9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.786 -1.261 11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.377 -1.511 9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.563 -2.799 10.726 1.00 0.00 H new ATOM 541 N CYS A 96 -1.345 -4.385 11.570 1.00 0.00 N ATOM 542 CA CYS A 96 -0.797 -5.075 12.734 1.00 0.00 C ATOM 543 C CYS A 96 0.650 -5.502 12.502 1.00 0.00 C ATOM 544 O CYS A 96 1.525 -5.218 13.319 1.00 0.00 O ATOM 545 CB CYS A 96 -1.645 -6.306 13.056 1.00 0.00 C ATOM 546 SG CYS A 96 -3.356 -5.799 13.361 1.00 0.00 S ATOM 0 H CYS A 96 -2.085 -4.892 11.085 1.00 0.00 H new ATOM 0 HA CYS A 96 -0.817 -4.380 13.573 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.607 -7.014 12.228 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.245 -6.817 13.931 1.00 0.00 H new ATOM 0 HG CYS A 96 -3.883 -5.363 12.256 1.00 0.00 H new ATOM 552 N VAL A 97 0.899 -6.190 11.391 1.00 0.00 N ATOM 553 CA VAL A 97 2.249 -6.650 11.087 1.00 0.00 C ATOM 554 C VAL A 97 3.229 -5.483 11.124 1.00 0.00 C ATOM 555 O VAL A 97 4.300 -5.578 11.723 1.00 0.00 O ATOM 556 CB VAL A 97 2.285 -7.321 9.710 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.993 -6.287 8.621 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.670 -7.929 9.479 1.00 0.00 C ATOM 0 H VAL A 97 0.195 -6.438 10.696 1.00 0.00 H new ATOM 0 HA VAL A 97 2.543 -7.379 11.842 1.00 0.00 H new ATOM 0 HB VAL A 97 1.529 -8.105 9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.020 -6.770 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.006 -5.855 8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.745 -5.499 8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.699 -8.407 8.500 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.424 -7.143 9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.875 -8.670 10.251 1.00 0.00 H new ATOM 568 N ALA A 98 2.854 -4.378 10.486 1.00 0.00 N ATOM 569 CA ALA A 98 3.710 -3.198 10.463 1.00 0.00 C ATOM 570 C ALA A 98 3.997 -2.723 11.884 1.00 0.00 C ATOM 571 O ALA A 98 5.148 -2.497 12.255 1.00 0.00 O ATOM 572 CB ALA A 98 3.033 -2.075 9.675 1.00 0.00 C ATOM 0 H ALA A 98 1.972 -4.276 9.983 1.00 0.00 H new ATOM 0 HA ALA A 98 4.651 -3.462 9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.680 -1.198 9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.852 -2.406 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.084 -1.820 10.147 1.00 0.00 H new ATOM 578 N MET A 99 2.940 -2.573 12.672 1.00 0.00 N ATOM 579 CA MET A 99 3.085 -2.118 14.049 1.00 0.00 C ATOM 580 C MET A 99 4.031 -3.040 14.830 1.00 0.00 C ATOM 581 O MET A 99 4.749 -2.593 15.724 1.00 0.00 O ATOM 582 CB MET A 99 1.700 -2.065 14.728 1.00 0.00 C ATOM 583 CG MET A 99 1.605 -0.853 15.665 1.00 0.00 C ATOM 584 SD MET A 99 -0.002 -0.865 16.508 1.00 0.00 S ATOM 585 CE MET A 99 0.576 -1.392 18.142 1.00 0.00 C ATOM 0 H MET A 99 1.979 -2.758 12.384 1.00 0.00 H new ATOM 0 HA MET A 99 3.518 -1.118 14.044 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.919 -2.008 13.970 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.530 -2.982 15.292 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.412 -0.882 16.397 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.723 0.070 15.097 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.272 -1.463 18.823 1.00 0.00 H new ATOM 0 HE2 MET A 99 1.058 -2.366 18.061 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.290 -0.664 18.527 1.00 0.00 H new ATOM 595 N SER A 100 4.008 -4.328 14.494 1.00 0.00 N ATOM 596 CA SER A 100 4.846 -5.316 15.177 1.00 0.00 C ATOM 597 C SER A 100 6.338 -4.993 15.055 1.00 0.00 C ATOM 598 O SER A 100 7.092 -5.160 16.012 1.00 0.00 O ATOM 599 CB SER A 100 4.581 -6.705 14.599 1.00 0.00 C ATOM 600 OG SER A 100 5.136 -7.687 15.465 1.00 0.00 O ATOM 0 H SER A 100 3.420 -4.713 13.755 1.00 0.00 H new ATOM 0 HA SER A 100 4.584 -5.289 16.235 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.509 -6.866 14.487 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.022 -6.788 13.606 1.00 0.00 H new ATOM 0 HG SER A 100 5.454 -7.257 16.286 1.00 0.00 H new ATOM 606 N LYS A 101 6.760 -4.532 13.881 1.00 0.00 N ATOM 607 CA LYS A 101 8.168 -4.194 13.670 1.00 0.00 C ATOM 608 C LYS A 101 8.492 -2.897 14.395 1.00 0.00 C ATOM 609 O LYS A 101 9.643 -2.607 14.720 1.00 0.00 O ATOM 610 CB LYS A 101 8.454 -4.033 12.175 1.00 0.00 C ATOM 611 CG LYS A 101 8.288 -5.384 11.474 1.00 0.00 C ATOM 612 CD LYS A 101 8.209 -5.170 9.963 1.00 0.00 C ATOM 613 CE LYS A 101 8.409 -6.505 9.243 1.00 0.00 C ATOM 614 NZ LYS A 101 8.234 -6.311 7.777 1.00 0.00 N ATOM 0 H LYS A 101 6.159 -4.385 13.070 1.00 0.00 H new ATOM 0 HA LYS A 101 8.790 -4.998 14.064 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.774 -3.300 11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.466 -3.656 12.026 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.127 -6.036 11.716 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.385 -5.881 11.829 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.242 -4.743 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.970 -4.457 9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.404 -6.897 9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.693 -7.240 9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.370 -7.219 7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.276 -5.955 7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.934 -5.624 7.432 1.00 0.00 H new ATOM 628 N LEU A 102 7.443 -2.133 14.634 1.00 0.00 N ATOM 629 CA LEU A 102 7.543 -0.853 15.317 1.00 0.00 C ATOM 630 C LEU A 102 7.939 -1.060 16.785 1.00 0.00 C ATOM 631 O LEU A 102 8.849 -0.406 17.295 1.00 0.00 O ATOM 632 CB LEU A 102 6.167 -0.171 15.215 1.00 0.00 C ATOM 633 CG LEU A 102 6.286 1.335 14.978 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.879 1.914 14.818 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.980 2.001 16.167 1.00 0.00 C ATOM 0 H LEU A 102 6.493 -2.382 14.360 1.00 0.00 H new ATOM 0 HA LEU A 102 8.311 -0.230 14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.599 -0.622 14.401 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.606 -0.350 16.132 1.00 0.00 H new ATOM 0 HG LEU A 102 6.876 1.520 14.080 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.945 2.989 14.648 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.386 1.442 13.968 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.302 1.725 15.723 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.060 3.073 15.988 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.398 1.826 17.072 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.977 1.579 16.289 1.00 0.00 H new ATOM 647 N LEU A 103 7.248 -1.980 17.448 1.00 0.00 N ATOM 648 CA LEU A 103 7.524 -2.276 18.850 1.00 0.00 C ATOM 649 C LEU A 103 8.966 -2.740 19.031 1.00 0.00 C ATOM 650 O LEU A 103 9.649 -2.322 19.967 1.00 0.00 O ATOM 651 CB LEU A 103 6.572 -3.365 19.355 1.00 0.00 C ATOM 652 CG LEU A 103 5.116 -2.964 19.083 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.208 -4.174 19.312 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.695 -1.826 20.024 1.00 0.00 C ATOM 0 H LEU A 103 6.494 -2.533 17.039 1.00 0.00 H new ATOM 0 HA LEU A 103 7.373 -1.363 19.426 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.795 -4.311 18.861 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.720 -3.521 20.424 1.00 0.00 H new ATOM 0 HG LEU A 103 5.027 -2.623 18.052 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.172 -3.893 19.120 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.497 -4.979 18.636 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.307 -4.513 20.343 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.660 -1.550 19.821 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.786 -2.157 21.059 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.339 -0.962 19.861 1.00 0.00 H new ATOM 666 N THR A 104 9.422 -3.608 18.134 1.00 0.00 N ATOM 667 CA THR A 104 10.785 -4.126 18.209 1.00 0.00 C ATOM 668 C THR A 104 11.778 -3.004 18.499 1.00 0.00 C ATOM 669 O THR A 104 12.600 -3.111 19.410 1.00 0.00 O ATOM 670 CB THR A 104 11.156 -4.809 16.890 1.00 0.00 C ATOM 671 OG1 THR A 104 10.087 -5.649 16.477 1.00 0.00 O ATOM 672 CG2 THR A 104 12.420 -5.648 17.084 1.00 0.00 C ATOM 0 H THR A 104 8.873 -3.966 17.352 1.00 0.00 H new ATOM 0 HA THR A 104 10.831 -4.850 19.022 1.00 0.00 H new ATOM 0 HB THR A 104 11.340 -4.052 16.128 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.322 -6.086 15.632 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.682 -6.133 16.144 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.240 -5.003 17.401 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.240 -6.406 17.846 1.00 0.00 H new ATOM 680 N GLU A 105 11.700 -1.931 17.719 1.00 0.00 N ATOM 681 CA GLU A 105 12.601 -0.797 17.900 1.00 0.00 C ATOM 682 C GLU A 105 12.484 -0.235 19.313 1.00 0.00 C ATOM 683 O GLU A 105 13.488 -0.039 19.999 1.00 0.00 O ATOM 684 CB GLU A 105 12.270 0.298 16.884 1.00 0.00 C ATOM 685 CG GLU A 105 12.525 -0.223 15.470 1.00 0.00 C ATOM 686 CD GLU A 105 12.167 0.848 14.446 1.00 0.00 C ATOM 687 OE1 GLU A 105 12.988 1.723 14.222 1.00 0.00 O ATOM 688 OE2 GLU A 105 11.078 0.780 13.900 1.00 0.00 O ATOM 0 H GLU A 105 11.027 -1.822 16.960 1.00 0.00 H new ATOM 0 HA GLU A 105 13.623 -1.142 17.745 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.229 0.603 16.988 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.881 1.181 17.073 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.572 -0.506 15.361 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.932 -1.120 15.292 1.00 0.00 H new ATOM 695 N LEU A 106 11.254 0.024 19.743 1.00 0.00 N ATOM 696 CA LEU A 106 11.018 0.566 21.078 1.00 0.00 C ATOM 697 C LEU A 106 11.241 -0.509 22.135 1.00 0.00 C ATOM 698 O LEU A 106 11.422 -1.683 21.810 1.00 0.00 O ATOM 699 CB LEU A 106 9.583 1.098 21.181 1.00 0.00 C ATOM 700 CG LEU A 106 9.266 1.991 19.975 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.789 2.396 20.010 1.00 0.00 C ATOM 702 CD2 LEU A 106 10.140 3.252 20.015 1.00 0.00 C ATOM 0 H LEU A 106 10.410 -0.131 19.192 1.00 0.00 H new ATOM 0 HA LEU A 106 11.720 1.382 21.250 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.880 0.266 21.222 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.462 1.664 22.105 1.00 0.00 H new ATOM 0 HG LEU A 106 9.472 1.438 19.058 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.565 3.031 19.152 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.166 1.503 19.973 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.584 2.944 20.930 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.910 3.882 19.156 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.940 3.804 20.933 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.192 2.967 19.984 1.00 0.00 H new ATOM 714 N ASN A 107 11.230 -0.102 23.404 1.00 0.00 N ATOM 715 CA ASN A 107 11.436 -1.037 24.509 1.00 0.00 C ATOM 716 C ASN A 107 10.543 -0.673 25.692 1.00 0.00 C ATOM 717 O ASN A 107 10.265 0.502 25.933 1.00 0.00 O ATOM 718 CB ASN A 107 12.899 -1.004 24.946 1.00 0.00 C ATOM 719 CG ASN A 107 13.809 -1.209 23.740 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.981 -0.233 22.891 1.00 0.00 O flip ATOM 721 ND2 ASN A 107 14.380 -2.287 23.567 1.00 0.00 N flip ATOM 0 H ASN A 107 11.081 0.865 23.691 1.00 0.00 H new ATOM 0 HA ASN A 107 11.177 -2.040 24.169 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.123 -0.050 25.423 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.083 -1.782 25.687 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.244 -3.049 24.232 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.989 -2.418 22.759 1.00 0.00 H new ATOM 728 N SER A 108 10.092 -1.687 26.422 1.00 0.00 N ATOM 729 CA SER A 108 9.225 -1.460 27.573 1.00 0.00 C ATOM 730 C SER A 108 9.905 -0.554 28.594 1.00 0.00 C ATOM 731 O SER A 108 9.320 0.428 29.051 1.00 0.00 O ATOM 732 CB SER A 108 8.872 -2.795 28.229 1.00 0.00 C ATOM 733 OG SER A 108 10.065 -3.531 28.469 1.00 0.00 O ATOM 0 H SER A 108 10.310 -2.667 26.240 1.00 0.00 H new ATOM 0 HA SER A 108 8.315 -0.971 27.225 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.342 -2.624 29.166 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.203 -3.365 27.584 1.00 0.00 H new ATOM 0 HG SER A 108 9.842 -4.387 28.891 1.00 0.00 H new ATOM 739 N ASP A 109 11.140 -0.891 28.953 1.00 0.00 N ATOM 740 CA ASP A 109 11.882 -0.098 29.926 1.00 0.00 C ATOM 741 C ASP A 109 11.937 1.367 29.502 1.00 0.00 C ATOM 742 O ASP A 109 11.970 2.264 30.343 1.00 0.00 O ATOM 743 CB ASP A 109 13.306 -0.644 30.067 1.00 0.00 C ATOM 744 CG ASP A 109 14.087 -0.406 28.779 1.00 0.00 C ATOM 745 OD1 ASP A 109 13.774 -1.052 27.793 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.986 0.418 28.799 1.00 0.00 O ATOM 0 H ASP A 109 11.644 -1.700 28.589 1.00 0.00 H new ATOM 0 HA ASP A 109 11.368 -0.165 30.885 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.810 -0.157 30.902 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.275 -1.710 30.291 1.00 0.00 H new ATOM 751 N ASP A 110 11.952 1.602 28.195 1.00 0.00 N ATOM 752 CA ASP A 110 12.006 2.963 27.676 1.00 0.00 C ATOM 753 C ASP A 110 10.744 3.731 28.050 1.00 0.00 C ATOM 754 O ASP A 110 10.804 4.917 28.376 1.00 0.00 O ATOM 755 CB ASP A 110 12.160 2.942 26.154 1.00 0.00 C ATOM 756 CG ASP A 110 12.535 4.330 25.649 1.00 0.00 C ATOM 757 OD1 ASP A 110 11.704 5.219 25.746 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.647 4.485 25.171 1.00 0.00 O ATOM 0 H ASP A 110 11.928 0.874 27.481 1.00 0.00 H new ATOM 0 HA ASP A 110 12.867 3.463 28.119 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.927 2.222 25.868 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.229 2.617 25.690 1.00 0.00 H new ATOM 763 N ILE A 111 9.601 3.053 28.004 1.00 0.00 N ATOM 764 CA ILE A 111 8.335 3.691 28.341 1.00 0.00 C ATOM 765 C ILE A 111 8.312 4.089 29.811 1.00 0.00 C ATOM 766 O ILE A 111 7.868 5.184 30.160 1.00 0.00 O ATOM 767 CB ILE A 111 7.173 2.738 28.053 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.366 2.084 26.679 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.855 3.517 28.070 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.649 3.155 25.622 1.00 0.00 C ATOM 0 H ILE A 111 9.526 2.071 27.739 1.00 0.00 H new ATOM 0 HA ILE A 111 8.229 4.587 27.729 1.00 0.00 H new ATOM 0 HB ILE A 111 7.146 1.963 28.819 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.192 1.374 26.718 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.473 1.520 26.407 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.028 2.837 27.865 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.715 3.974 29.050 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.883 4.295 27.308 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.784 2.680 24.650 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.810 3.849 25.573 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.555 3.700 25.889 1.00 0.00 H new ATOM 782 N LYS A 112 8.796 3.199 30.671 1.00 0.00 N ATOM 783 CA LYS A 112 8.826 3.481 32.100 1.00 0.00 C ATOM 784 C LYS A 112 9.454 4.846 32.347 1.00 0.00 C ATOM 785 O LYS A 112 8.912 5.667 33.086 1.00 0.00 O ATOM 786 CB LYS A 112 9.630 2.403 32.831 1.00 0.00 C ATOM 787 CG LYS A 112 8.845 1.092 32.828 1.00 0.00 C ATOM 788 CD LYS A 112 9.626 0.025 33.598 1.00 0.00 C ATOM 789 CE LYS A 112 8.860 -1.298 33.560 1.00 0.00 C ATOM 790 NZ LYS A 112 9.570 -2.308 34.396 1.00 0.00 N ATOM 0 H LYS A 112 9.169 2.287 30.407 1.00 0.00 H new ATOM 0 HA LYS A 112 7.804 3.483 32.480 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.596 2.262 32.345 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.831 2.716 33.855 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.866 1.241 33.284 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.672 0.762 31.804 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.616 -0.103 33.159 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.774 0.342 34.630 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.845 -1.153 33.929 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.778 -1.653 32.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.049 -3.208 34.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.530 -2.453 34.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.626 -1.969 35.377 1.00 0.00 H new ATOM 804 N LYS A 113 10.600 5.081 31.720 1.00 0.00 N ATOM 805 CA LYS A 113 11.298 6.352 31.871 1.00 0.00 C ATOM 806 C LYS A 113 10.367 7.513 31.535 1.00 0.00 C ATOM 807 O LYS A 113 10.196 8.435 32.332 1.00 0.00 O ATOM 808 CB LYS A 113 12.521 6.386 30.949 1.00 0.00 C ATOM 809 CG LYS A 113 13.624 5.496 31.524 1.00 0.00 C ATOM 810 CD LYS A 113 14.798 5.440 30.544 1.00 0.00 C ATOM 811 CE LYS A 113 15.988 4.746 31.211 1.00 0.00 C ATOM 812 NZ LYS A 113 15.558 3.423 31.741 1.00 0.00 N ATOM 0 H LYS A 113 11.064 4.412 31.105 1.00 0.00 H new ATOM 0 HA LYS A 113 11.623 6.451 32.907 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.246 6.043 29.952 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.883 7.409 30.846 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.957 5.887 32.485 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.239 4.492 31.704 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.507 4.900 29.643 1.00 0.00 H new ATOM 0 HD3 LYS A 113 15.077 6.448 30.236 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.797 4.616 30.492 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.377 5.365 32.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.393 2.824 31.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.054 3.557 32.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 14.926 2.963 31.055 1.00 0.00 H new ATOM 826 N LEU A 114 9.767 7.460 30.350 1.00 0.00 N ATOM 827 CA LEU A 114 8.855 8.511 29.917 1.00 0.00 C ATOM 828 C LEU A 114 7.663 8.609 30.865 1.00 0.00 C ATOM 829 O LEU A 114 7.152 9.698 31.125 1.00 0.00 O ATOM 830 CB LEU A 114 8.355 8.221 28.499 1.00 0.00 C ATOM 831 CG LEU A 114 9.543 7.935 27.573 1.00 0.00 C ATOM 832 CD1 LEU A 114 9.022 7.498 26.202 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.401 9.200 27.417 1.00 0.00 C ATOM 0 H LEU A 114 9.895 6.705 29.676 1.00 0.00 H new ATOM 0 HA LEU A 114 9.394 9.458 29.926 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.678 7.367 28.511 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.787 9.072 28.123 1.00 0.00 H new ATOM 0 HG LEU A 114 10.153 7.141 28.004 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.864 7.294 25.541 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.420 6.596 26.312 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.410 8.293 25.775 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.243 8.989 26.758 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.796 9.999 26.989 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.773 9.510 28.393 1.00 0.00 H new ATOM 845 N ARG A 115 7.224 7.465 31.379 1.00 0.00 N ATOM 846 CA ARG A 115 6.091 7.435 32.296 1.00 0.00 C ATOM 847 C ARG A 115 6.466 8.074 33.630 1.00 0.00 C ATOM 848 O ARG A 115 5.715 8.882 34.174 1.00 0.00 O ATOM 849 CB ARG A 115 5.642 5.992 32.528 1.00 0.00 C ATOM 850 CG ARG A 115 4.288 5.987 33.241 1.00 0.00 C ATOM 851 CD ARG A 115 3.888 4.549 33.570 1.00 0.00 C ATOM 852 NE ARG A 115 4.918 3.911 34.384 1.00 0.00 N ATOM 853 CZ ARG A 115 4.739 2.695 34.888 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.630 2.050 34.658 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.675 2.147 35.614 1.00 0.00 N ATOM 0 H ARG A 115 7.632 6.552 31.178 1.00 0.00 H new ATOM 0 HA ARG A 115 5.273 8.001 31.851 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.566 5.466 31.576 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.382 5.461 33.127 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.345 6.578 34.155 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.531 6.450 32.609 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.937 4.542 34.103 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.742 3.985 32.649 1.00 0.00 H new ATOM 0 HE ARG A 115 5.790 4.407 34.569 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.899 2.479 34.091 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.493 1.116 35.045 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.543 2.652 35.794 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.539 1.213 36.002 1.00 0.00 H new ATOM 869 N ASP A 116 7.629 7.700 34.153 1.00 0.00 N ATOM 870 CA ASP A 116 8.090 8.238 35.429 1.00 0.00 C ATOM 871 C ASP A 116 8.035 9.762 35.422 1.00 0.00 C ATOM 872 O ASP A 116 7.950 10.393 36.476 1.00 0.00 O ATOM 873 CB ASP A 116 9.524 7.779 35.699 1.00 0.00 C ATOM 874 CG ASP A 116 10.036 8.406 36.992 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.497 8.084 38.037 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.961 9.199 36.916 1.00 0.00 O ATOM 0 H ASP A 116 8.265 7.032 33.718 1.00 0.00 H new ATOM 0 HA ASP A 116 7.434 7.867 36.216 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.559 6.692 35.773 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.169 8.063 34.867 1.00 0.00 H new ATOM 881 N ASN A 117 8.080 10.350 34.231 1.00 0.00 N ATOM 882 CA ASN A 117 8.029 11.802 34.107 1.00 0.00 C ATOM 883 C ASN A 117 6.687 12.329 34.598 1.00 0.00 C ATOM 884 O ASN A 117 6.513 13.533 34.792 1.00 0.00 O ATOM 885 CB ASN A 117 8.240 12.211 32.648 1.00 0.00 C ATOM 886 CG ASN A 117 9.545 11.621 32.123 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.436 11.179 32.968 1.00 0.00 O flip ATOM 888 ND2 ASN A 117 9.757 11.560 30.913 1.00 0.00 N flip ATOM 0 H ASN A 117 8.151 9.849 33.345 1.00 0.00 H new ATOM 0 HA ASN A 117 8.823 12.231 34.719 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.404 11.864 32.040 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.264 13.298 32.566 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.059 11.906 30.255 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.631 11.163 30.568 1.00 0.00 H new ATOM 895 N GLU A 118 5.738 11.415 34.802 1.00 0.00 N ATOM 896 CA GLU A 118 4.404 11.782 35.278 1.00 0.00 C ATOM 897 C GLU A 118 4.288 11.530 36.777 1.00 0.00 C ATOM 898 O GLU A 118 4.705 10.484 37.274 1.00 0.00 O ATOM 899 CB GLU A 118 3.345 10.957 34.543 1.00 0.00 C ATOM 900 CG GLU A 118 3.226 11.448 33.098 1.00 0.00 C ATOM 901 CD GLU A 118 2.560 12.820 33.065 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.345 12.870 33.170 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.273 13.800 32.937 1.00 0.00 O ATOM 0 H GLU A 118 5.868 10.416 34.645 1.00 0.00 H new ATOM 0 HA GLU A 118 4.245 12.842 35.081 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.616 9.901 34.558 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.384 11.046 35.049 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.214 11.504 32.642 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.644 10.738 32.511 1.00 0.00 H new ATOM 910 N GLU A 119 3.716 12.493 37.490 1.00 0.00 N ATOM 911 CA GLU A 119 3.550 12.363 38.933 1.00 0.00 C ATOM 912 C GLU A 119 2.734 11.107 39.254 1.00 0.00 C ATOM 913 O GLU A 119 1.907 10.684 38.449 1.00 0.00 O ATOM 914 CB GLU A 119 2.830 13.603 39.480 1.00 0.00 C ATOM 915 CG GLU A 119 3.814 14.772 39.571 1.00 0.00 C ATOM 916 CD GLU A 119 3.065 16.059 39.903 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.645 16.731 38.975 1.00 0.00 O ATOM 918 OE2 GLU A 119 2.924 16.353 41.079 1.00 0.00 O ATOM 0 H GLU A 119 3.362 13.365 37.097 1.00 0.00 H new ATOM 0 HA GLU A 119 4.531 12.278 39.401 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.996 13.867 38.830 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.413 13.389 40.464 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.563 14.569 40.337 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.346 14.884 38.627 1.00 0.00 H new ATOM 925 N PRO A 120 2.942 10.503 40.402 1.00 0.00 N ATOM 926 CA PRO A 120 2.190 9.275 40.800 1.00 0.00 C ATOM 927 C PRO A 120 0.692 9.552 40.916 1.00 0.00 C ATOM 928 O PRO A 120 0.280 10.674 41.213 1.00 0.00 O ATOM 929 CB PRO A 120 2.806 8.885 42.159 1.00 0.00 C ATOM 930 CG PRO A 120 3.433 10.141 42.676 1.00 0.00 C ATOM 931 CD PRO A 120 3.902 10.912 41.444 1.00 0.00 C ATOM 0 HA PRO A 120 2.273 8.475 40.064 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.045 8.513 42.845 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.546 8.093 42.044 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.717 10.726 43.254 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.269 9.916 43.338 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.880 11.989 41.611 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.925 10.652 41.172 1.00 0.00 H new ATOM 939 N ASN A 121 -0.118 8.527 40.671 1.00 0.00 N ATOM 940 CA ASN A 121 -1.566 8.679 40.743 1.00 0.00 C ATOM 941 C ASN A 121 -2.035 9.722 39.734 1.00 0.00 C ATOM 942 O ASN A 121 -2.560 10.772 40.105 1.00 0.00 O ATOM 943 CB ASN A 121 -1.980 9.104 42.154 1.00 0.00 C ATOM 944 CG ASN A 121 -1.230 8.273 43.189 1.00 0.00 C ATOM 945 OD1 ASN A 121 -1.402 7.056 43.251 1.00 0.00 O ATOM 946 ND2 ASN A 121 -0.402 8.860 44.010 1.00 0.00 N ATOM 0 H ASN A 121 0.200 7.590 40.423 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.030 7.721 40.507 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.767 10.163 42.301 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.055 8.975 42.281 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.104 8.310 44.704 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.261 9.869 43.957 1.00 0.00 H new ATOM 953 N SER A 122 -1.836 9.423 38.449 1.00 0.00 N ATOM 954 CA SER A 122 -2.230 10.333 37.372 1.00 0.00 C ATOM 955 C SER A 122 -2.975 9.559 36.283 1.00 0.00 C ATOM 956 O SER A 122 -2.906 8.331 36.226 1.00 0.00 O ATOM 957 CB SER A 122 -0.974 11.003 36.782 1.00 0.00 C ATOM 958 OG SER A 122 -0.947 10.833 35.368 1.00 0.00 O ATOM 0 H SER A 122 -1.404 8.556 38.129 1.00 0.00 H new ATOM 0 HA SER A 122 -2.892 11.101 37.770 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.969 12.065 37.029 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.078 10.568 37.226 1.00 0.00 H new ATOM 0 HG SER A 122 -0.146 11.263 35.002 1.00 0.00 H new ATOM 964 N PRO A 123 -3.682 10.251 35.428 1.00 0.00 N ATOM 965 CA PRO A 123 -4.457 9.614 34.321 1.00 0.00 C ATOM 966 C PRO A 123 -3.549 9.049 33.226 1.00 0.00 C ATOM 967 O PRO A 123 -3.833 7.996 32.657 1.00 0.00 O ATOM 968 CB PRO A 123 -5.329 10.761 33.790 1.00 0.00 C ATOM 969 CG PRO A 123 -4.561 12.005 34.109 1.00 0.00 C ATOM 970 CD PRO A 123 -3.824 11.718 35.421 1.00 0.00 C ATOM 0 HA PRO A 123 -5.037 8.757 34.662 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.499 10.665 32.718 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.308 10.767 34.268 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.859 12.246 33.311 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.229 12.860 34.215 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.854 12.214 35.452 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.390 12.070 36.284 1.00 0.00 H new ATOM 978 N LYS A 124 -2.464 9.760 32.923 1.00 0.00 N ATOM 979 CA LYS A 124 -1.538 9.317 31.886 1.00 0.00 C ATOM 980 C LYS A 124 -0.865 7.998 32.271 1.00 0.00 C ATOM 981 O LYS A 124 -0.147 7.400 31.472 1.00 0.00 O ATOM 982 CB LYS A 124 -0.458 10.383 31.659 1.00 0.00 C ATOM 983 CG LYS A 124 -1.105 11.737 31.322 1.00 0.00 C ATOM 984 CD LYS A 124 -1.517 11.778 29.846 1.00 0.00 C ATOM 985 CE LYS A 124 -1.958 13.196 29.483 1.00 0.00 C ATOM 986 NZ LYS A 124 -0.858 14.152 29.791 1.00 0.00 N ATOM 0 H LYS A 124 -2.207 10.637 33.377 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.110 9.164 30.971 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.160 10.480 32.552 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.201 10.075 30.847 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.978 11.898 31.955 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.405 12.545 31.534 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.683 11.472 29.215 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.329 11.074 29.664 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.215 13.249 28.425 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.854 13.464 30.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.914 14.966 29.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.950 14.482 30.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.059 13.677 29.670 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.083 7.558 33.503 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.471 6.319 33.979 1.00 0.00 C ATOM 1002 C ILE A 125 -1.102 5.089 33.322 1.00 0.00 C ATOM 1003 O ILE A 125 -0.419 4.096 33.070 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.617 6.219 35.502 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.075 7.427 36.180 1.00 0.00 C ATOM 1006 CG2 ILE A 125 -0.006 4.902 35.993 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.584 7.185 36.361 1.00 0.00 C ATOM 0 H ILE A 125 -1.672 8.033 34.187 1.00 0.00 H new ATOM 0 HA ILE A 125 0.584 6.343 33.707 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.674 6.235 35.766 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.081 8.322 35.578 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.384 7.612 37.151 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.111 4.834 37.076 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.523 4.064 35.525 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.051 4.870 35.728 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.037 8.053 36.840 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.739 6.305 36.985 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.046 7.025 35.387 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.405 5.148 33.066 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.110 4.018 32.462 1.00 0.00 C ATOM 1021 C ARG A 126 -2.731 3.829 30.991 1.00 0.00 C ATOM 1022 O ARG A 126 -2.489 2.707 30.546 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.621 4.229 32.573 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.343 2.917 32.258 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.847 3.095 32.477 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.573 1.952 31.937 1.00 0.00 N ATOM 1027 CZ ARG A 126 -7.778 1.825 30.629 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -7.329 2.733 29.806 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.429 0.791 30.170 1.00 0.00 N ATOM 0 H ARG A 126 -2.992 5.958 33.265 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.815 3.120 33.005 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.879 4.567 33.577 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.942 5.008 31.882 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.148 2.621 31.227 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.964 2.119 32.896 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.057 3.199 33.542 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.186 4.012 31.994 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.929 1.238 32.572 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.820 3.541 30.166 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.487 2.635 28.803 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.780 0.082 30.814 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.587 0.692 29.167 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.695 4.923 30.240 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.356 4.850 28.819 1.00 0.00 C ATOM 1045 C VAL A 127 -0.919 4.366 28.621 1.00 0.00 C ATOM 1046 O VAL A 127 -0.669 3.469 27.815 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.544 6.219 28.154 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.732 7.271 28.904 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.067 6.156 26.701 1.00 0.00 C ATOM 0 H VAL A 127 -2.894 5.863 30.584 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.028 4.131 28.350 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.600 6.486 28.180 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.868 8.242 28.429 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.071 7.323 29.939 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.676 7.000 28.881 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.202 7.130 26.231 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.012 5.884 26.676 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.647 5.409 26.160 1.00 0.00 H new ATOM 1059 N TYR A 128 0.020 4.952 29.357 1.00 0.00 N ATOM 1060 CA TYR A 128 1.421 4.549 29.238 1.00 0.00 C ATOM 1061 C TYR A 128 1.585 3.105 29.712 1.00 0.00 C ATOM 1062 O TYR A 128 2.318 2.323 29.106 1.00 0.00 O ATOM 1063 CB TYR A 128 2.320 5.489 30.073 1.00 0.00 C ATOM 1064 CG TYR A 128 2.779 6.669 29.232 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.570 6.452 28.096 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.419 7.977 29.591 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.996 7.536 27.321 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.846 9.059 28.814 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.635 8.840 27.680 1.00 0.00 C ATOM 1070 OH TYR A 128 4.054 9.908 26.916 1.00 0.00 O ATOM 0 H TYR A 128 -0.157 5.696 30.032 1.00 0.00 H new ATOM 0 HA TYR A 128 1.723 4.617 28.193 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.772 5.847 30.945 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.186 4.940 30.444 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.851 5.447 27.818 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.812 8.148 30.468 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.604 7.367 26.445 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.566 10.065 29.090 1.00 0.00 H new ATOM 0 HH TYR A 128 3.714 10.741 27.304 1.00 0.00 H new ATOM 1080 N ASN A 129 0.897 2.760 30.796 1.00 0.00 N ATOM 1081 CA ASN A 129 0.976 1.408 31.339 1.00 0.00 C ATOM 1082 C ASN A 129 0.486 0.391 30.311 1.00 0.00 C ATOM 1083 O ASN A 129 1.079 -0.676 30.148 1.00 0.00 O ATOM 1084 CB ASN A 129 0.127 1.302 32.608 1.00 0.00 C ATOM 1085 CG ASN A 129 0.124 -0.134 33.117 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.912 -0.798 33.100 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.230 -0.657 33.572 1.00 0.00 N ATOM 0 H ASN A 129 0.284 3.391 31.312 1.00 0.00 H new ATOM 0 HA ASN A 129 2.017 1.194 31.581 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.522 1.967 33.376 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.893 1.625 32.400 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.237 -1.618 33.914 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.088 -0.105 33.585 1.00 0.00 H new ATOM 1094 N THR A 130 -0.596 0.731 29.620 1.00 0.00 N ATOM 1095 CA THR A 130 -1.156 -0.157 28.608 1.00 0.00 C ATOM 1096 C THR A 130 -0.090 -0.539 27.583 1.00 0.00 C ATOM 1097 O THR A 130 0.000 -1.693 27.168 1.00 0.00 O ATOM 1098 CB THR A 130 -2.330 0.532 27.905 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.394 0.708 28.829 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.810 -0.324 26.730 1.00 0.00 C ATOM 0 H THR A 130 -1.100 1.609 29.741 1.00 0.00 H new ATOM 0 HA THR A 130 -1.510 -1.064 29.097 1.00 0.00 H new ATOM 0 HB THR A 130 -2.005 1.502 27.530 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.153 1.402 29.477 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.645 0.172 26.235 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.994 -0.457 26.019 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.133 -1.298 27.098 1.00 0.00 H new ATOM 1108 N VAL A 131 0.714 0.440 27.184 1.00 0.00 N ATOM 1109 CA VAL A 131 1.772 0.197 26.208 1.00 0.00 C ATOM 1110 C VAL A 131 2.681 -0.934 26.673 1.00 0.00 C ATOM 1111 O VAL A 131 3.099 -1.776 25.879 1.00 0.00 O ATOM 1112 CB VAL A 131 2.602 1.469 26.017 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.679 1.222 24.959 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.692 2.613 25.561 1.00 0.00 C ATOM 0 H VAL A 131 0.655 1.402 27.517 1.00 0.00 H new ATOM 0 HA VAL A 131 1.311 -0.087 25.262 1.00 0.00 H new ATOM 0 HB VAL A 131 3.075 1.737 26.962 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.270 2.128 24.823 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.329 0.410 25.284 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.206 0.952 24.015 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.285 3.518 25.426 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.217 2.346 24.617 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.926 2.791 26.315 1.00 0.00 H new ATOM 1124 N ILE A 132 2.981 -0.945 27.965 1.00 0.00 N ATOM 1125 CA ILE A 132 3.845 -1.976 28.530 1.00 0.00 C ATOM 1126 C ILE A 132 3.256 -3.362 28.283 1.00 0.00 C ATOM 1127 O ILE A 132 3.982 -4.313 27.992 1.00 0.00 O ATOM 1128 CB ILE A 132 4.017 -1.750 30.034 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.533 -0.330 30.278 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.025 -2.761 30.588 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.561 -0.043 31.782 1.00 0.00 C ATOM 0 H ILE A 132 2.642 -0.258 28.638 1.00 0.00 H new ATOM 0 HA ILE A 132 4.818 -1.915 28.043 1.00 0.00 H new ATOM 0 HB ILE A 132 3.058 -1.880 30.535 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.533 -0.219 29.858 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.892 0.392 29.772 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.149 -2.602 31.659 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.660 -3.773 30.411 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.985 -2.629 30.088 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.929 0.969 31.953 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.554 -0.136 32.189 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.220 -0.757 32.276 1.00 0.00 H new ATOM 1143 N SER A 133 1.939 -3.470 28.412 1.00 0.00 N ATOM 1144 CA SER A 133 1.258 -4.745 28.210 1.00 0.00 C ATOM 1145 C SER A 133 1.469 -5.273 26.791 1.00 0.00 C ATOM 1146 O SER A 133 1.547 -6.484 26.581 1.00 0.00 O ATOM 1147 CB SER A 133 -0.239 -4.580 28.473 1.00 0.00 C ATOM 1148 OG SER A 133 -0.427 -3.887 29.700 1.00 0.00 O ATOM 0 H SER A 133 1.323 -2.694 28.654 1.00 0.00 H new ATOM 0 HA SER A 133 1.682 -5.465 28.910 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.705 -4.029 27.656 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.722 -5.556 28.516 1.00 0.00 H new ATOM 0 HG SER A 133 -1.386 -3.778 29.871 1.00 0.00 H new ATOM 1154 N TYR A 134 1.556 -4.367 25.821 1.00 0.00 N ATOM 1155 CA TYR A 134 1.750 -4.771 24.433 1.00 0.00 C ATOM 1156 C TYR A 134 3.208 -5.147 24.182 1.00 0.00 C ATOM 1157 O TYR A 134 3.496 -6.130 23.498 1.00 0.00 O ATOM 1158 CB TYR A 134 1.336 -3.632 23.489 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.171 -3.596 23.361 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.813 -4.421 22.430 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.925 -2.737 24.171 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.208 -4.390 22.309 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.320 -2.707 24.051 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.960 -3.532 23.119 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.336 -3.503 23.001 1.00 0.00 O ATOM 0 H TYR A 134 1.496 -3.359 25.968 1.00 0.00 H new ATOM 0 HA TYR A 134 1.126 -5.643 24.238 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.701 -2.679 23.872 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.790 -3.776 22.509 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.232 -5.082 21.804 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.431 -2.098 24.888 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.703 -5.028 21.591 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.902 -2.047 24.678 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.705 -2.855 23.636 1.00 0.00 H new ATOM 1175 N ILE A 135 4.122 -4.363 24.738 1.00 0.00 N ATOM 1176 CA ILE A 135 5.544 -4.629 24.562 1.00 0.00 C ATOM 1177 C ILE A 135 5.939 -5.917 25.274 1.00 0.00 C ATOM 1178 O ILE A 135 6.542 -6.807 24.676 1.00 0.00 O ATOM 1179 CB ILE A 135 6.365 -3.462 25.104 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.973 -2.185 24.352 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.854 -3.753 24.895 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.679 -0.977 24.970 1.00 0.00 C ATOM 0 H ILE A 135 3.908 -3.546 25.309 1.00 0.00 H new ATOM 0 HA ILE A 135 5.746 -4.744 23.497 1.00 0.00 H new ATOM 0 HB ILE A 135 6.171 -3.330 26.169 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.243 -2.275 23.300 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.893 -2.046 24.393 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.445 -2.922 25.281 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.124 -4.667 25.424 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.055 -3.878 23.831 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.395 -0.074 24.430 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.387 -0.881 26.016 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.758 -1.114 24.905 1.00 0.00 H new ATOM 1194 N GLU A 136 5.585 -6.017 26.550 1.00 0.00 N ATOM 1195 CA GLU A 136 5.904 -7.214 27.320 1.00 0.00 C ATOM 1196 C GLU A 136 5.311 -8.437 26.631 1.00 0.00 C ATOM 1197 O GLU A 136 5.971 -9.465 26.484 1.00 0.00 O ATOM 1198 CB GLU A 136 5.337 -7.095 28.737 1.00 0.00 C ATOM 1199 CG GLU A 136 6.200 -6.134 29.558 1.00 0.00 C ATOM 1200 CD GLU A 136 5.706 -6.093 31.000 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.890 -6.929 31.349 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.151 -5.225 31.735 1.00 0.00 O ATOM 0 H GLU A 136 5.084 -5.295 27.068 1.00 0.00 H new ATOM 0 HA GLU A 136 6.987 -7.320 27.380 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.309 -6.734 28.699 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.313 -8.075 29.213 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.242 -6.454 29.531 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.161 -5.135 29.123 1.00 0.00 H new ATOM 1209 N SER A 137 4.062 -8.306 26.202 1.00 0.00 N ATOM 1210 CA SER A 137 3.379 -9.394 25.515 1.00 0.00 C ATOM 1211 C SER A 137 4.093 -9.718 24.211 1.00 0.00 C ATOM 1212 O SER A 137 4.337 -10.880 23.890 1.00 0.00 O ATOM 1213 CB SER A 137 1.938 -8.983 25.212 1.00 0.00 C ATOM 1214 OG SER A 137 1.226 -8.827 26.432 1.00 0.00 O ATOM 0 H SER A 137 3.503 -7.460 26.317 1.00 0.00 H new ATOM 0 HA SER A 137 3.384 -10.276 26.156 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.925 -8.050 24.649 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.456 -9.738 24.590 1.00 0.00 H new ATOM 0 HG SER A 137 1.233 -7.883 26.697 1.00 0.00 H new ATOM 1220 N ASN A 138 4.423 -8.671 23.466 1.00 0.00 N ATOM 1221 CA ASN A 138 5.110 -8.827 22.193 1.00 0.00 C ATOM 1222 C ASN A 138 6.408 -9.611 22.375 1.00 0.00 C ATOM 1223 O ASN A 138 6.791 -10.402 21.513 1.00 0.00 O ATOM 1224 CB ASN A 138 5.411 -7.448 21.610 1.00 0.00 C ATOM 1225 CG ASN A 138 6.262 -7.578 20.353 1.00 0.00 C ATOM 1226 OD1 ASN A 138 7.366 -8.119 20.399 1.00 0.00 O ATOM 1227 ND2 ASN A 138 5.807 -7.110 19.224 1.00 0.00 N ATOM 0 H ASN A 138 4.225 -7.704 23.723 1.00 0.00 H new ATOM 0 HA ASN A 138 4.468 -9.382 21.509 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.479 -6.934 21.375 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.933 -6.840 22.349 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.367 -7.192 18.375 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.891 -6.662 19.190 1.00 0.00 H new ATOM 1234 N ARG A 139 7.080 -9.387 23.500 1.00 0.00 N ATOM 1235 CA ARG A 139 8.332 -10.080 23.778 1.00 0.00 C ATOM 1236 C ARG A 139 8.088 -11.575 23.957 1.00 0.00 C ATOM 1237 O ARG A 139 8.902 -12.400 23.545 1.00 0.00 O ATOM 1238 CB ARG A 139 8.976 -9.511 25.045 1.00 0.00 C ATOM 1239 CG ARG A 139 9.543 -8.121 24.751 1.00 0.00 C ATOM 1240 CD ARG A 139 10.054 -7.492 26.049 1.00 0.00 C ATOM 1241 NE ARG A 139 10.605 -6.168 25.785 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.801 -6.020 25.226 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.506 -7.071 24.905 1.00 0.00 N ATOM 1244 NH2 ARG A 139 12.272 -4.825 24.997 1.00 0.00 N ATOM 0 H ARG A 139 6.782 -8.737 24.227 1.00 0.00 H new ATOM 0 HA ARG A 139 9.003 -9.931 22.932 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.238 -9.452 25.845 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.770 -10.173 25.391 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.354 -8.193 24.026 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.774 -7.489 24.307 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.240 -7.418 26.770 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.818 -8.129 26.494 1.00 0.00 H new ATOM 0 HE ARG A 139 10.063 -5.341 26.034 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.138 -8.006 25.083 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.424 -6.957 24.476 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.722 -4.003 25.247 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.190 -4.712 24.568 1.00 0.00 H new ATOM 1258 N LYS A 140 6.960 -11.916 24.573 1.00 0.00 N ATOM 1259 CA LYS A 140 6.617 -13.316 24.798 1.00 0.00 C ATOM 1260 C LYS A 140 6.133 -13.962 23.506 1.00 0.00 C ATOM 1261 O LYS A 140 6.453 -15.117 23.221 1.00 0.00 O ATOM 1262 CB LYS A 140 5.519 -13.420 25.864 1.00 0.00 C ATOM 1263 CG LYS A 140 6.076 -13.031 27.247 1.00 0.00 C ATOM 1264 CD LYS A 140 6.760 -14.236 27.909 1.00 0.00 C ATOM 1265 CE LYS A 140 7.120 -13.884 29.353 1.00 0.00 C ATOM 1266 NZ LYS A 140 7.599 -15.108 30.057 1.00 0.00 N ATOM 0 H LYS A 140 6.273 -11.248 24.923 1.00 0.00 H new ATOM 0 HA LYS A 140 7.510 -13.839 25.142 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.687 -12.767 25.603 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.128 -14.437 25.895 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.789 -12.213 27.142 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.268 -12.669 27.883 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.097 -15.101 27.888 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.658 -14.509 27.355 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.893 -13.116 29.370 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.251 -13.473 29.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.844 -14.870 31.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.848 -15.828 30.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.439 -15.481 29.571 1.00 0.00 H new ATOM 1280 N ASN A 141 5.360 -13.211 22.728 1.00 0.00 N ATOM 1281 CA ASN A 141 4.835 -13.723 21.467 1.00 0.00 C ATOM 1282 C ASN A 141 4.020 -12.649 20.753 1.00 0.00 C ATOM 1283 O ASN A 141 3.125 -12.042 21.339 1.00 0.00 O ATOM 1284 CB ASN A 141 3.959 -14.954 21.730 1.00 0.00 C ATOM 1285 CG ASN A 141 3.098 -14.725 22.967 1.00 0.00 C ATOM 1286 OD1 ASN A 141 3.192 -15.474 23.938 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.257 -13.727 22.990 1.00 0.00 N ATOM 0 H ASN A 141 5.085 -12.253 22.946 1.00 0.00 H new ATOM 0 HA ASN A 141 5.672 -14.006 20.829 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.324 -15.150 20.866 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.587 -15.834 21.871 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.677 -13.568 23.814 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.180 -13.106 22.184 1.00 0.00 H new ATOM 1294 N ASN A 142 4.339 -12.419 19.482 1.00 0.00 N ATOM 1295 CA ASN A 142 3.630 -11.416 18.696 1.00 0.00 C ATOM 1296 C ASN A 142 2.272 -11.948 18.250 1.00 0.00 C ATOM 1297 O ASN A 142 1.360 -11.178 17.951 1.00 0.00 O ATOM 1298 CB ASN A 142 4.459 -11.033 17.469 1.00 0.00 C ATOM 1299 CG ASN A 142 5.763 -10.374 17.905 1.00 0.00 C ATOM 1300 OD1 ASN A 142 6.379 -10.808 18.970 1.00 0.00 O flip ATOM 1301 ND2 ASN A 142 6.234 -9.439 17.257 1.00 0.00 N flip ATOM 0 H ASN A 142 5.078 -12.910 18.978 1.00 0.00 H new ATOM 0 HA ASN A 142 3.476 -10.535 19.319 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.672 -11.920 16.873 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.892 -10.351 16.835 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.751 -9.101 16.425 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.107 -9.002 17.553 1.00 0.00 H new ATOM 1308 N LYS A 143 2.146 -13.271 18.208 1.00 0.00 N ATOM 1309 CA LYS A 143 0.894 -13.897 17.795 1.00 0.00 C ATOM 1310 C LYS A 143 -0.278 -13.328 18.588 1.00 0.00 C ATOM 1311 O LYS A 143 -1.312 -12.979 18.019 1.00 0.00 O ATOM 1312 CB LYS A 143 0.972 -15.409 18.012 1.00 0.00 C ATOM 1313 CG LYS A 143 1.909 -16.030 16.975 1.00 0.00 C ATOM 1314 CD LYS A 143 1.885 -17.553 17.110 1.00 0.00 C ATOM 1315 CE LYS A 143 2.597 -18.186 15.913 1.00 0.00 C ATOM 1316 NZ LYS A 143 2.841 -19.630 16.188 1.00 0.00 N ATOM 0 H LYS A 143 2.889 -13.926 18.453 1.00 0.00 H new ATOM 0 HA LYS A 143 0.737 -13.688 16.737 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.333 -15.624 19.018 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.021 -15.850 17.929 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.601 -15.739 15.971 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.924 -15.658 17.118 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.373 -17.854 18.037 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.856 -17.907 17.163 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.991 -18.073 15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.542 -17.675 15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.325 -20.061 15.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.436 -19.726 17.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.933 -20.112 16.346 1.00 0.00 H new ATOM 1330 N GLN A 144 -0.110 -13.237 19.903 1.00 0.00 N ATOM 1331 CA GLN A 144 -1.162 -12.708 20.764 1.00 0.00 C ATOM 1332 C GLN A 144 -1.273 -11.193 20.608 1.00 0.00 C ATOM 1333 O GLN A 144 -2.362 -10.629 20.702 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.862 -13.057 22.226 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.886 -12.377 23.141 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.875 -13.032 24.517 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -0.876 -13.633 24.912 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -2.934 -12.952 25.277 1.00 0.00 N ATOM 0 H GLN A 144 0.738 -13.520 20.393 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.110 -13.159 20.470 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.896 -14.137 22.366 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.145 -12.733 22.488 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.655 -11.316 23.233 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.881 -12.450 22.703 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -3.761 -12.454 24.948 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -2.934 -13.388 26.199 1.00 0.00 H new ATOM 1347 N THR A 145 -0.138 -10.545 20.368 1.00 0.00 N ATOM 1348 CA THR A 145 -0.118 -9.098 20.200 1.00 0.00 C ATOM 1349 C THR A 145 -1.040 -8.679 19.060 1.00 0.00 C ATOM 1350 O THR A 145 -1.744 -7.674 19.155 1.00 0.00 O ATOM 1351 CB THR A 145 1.310 -8.627 19.908 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.206 -9.254 20.815 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.396 -7.109 20.071 1.00 0.00 C ATOM 0 H THR A 145 0.773 -10.996 20.286 1.00 0.00 H new ATOM 0 HA THR A 145 -0.470 -8.637 21.123 1.00 0.00 H new ATOM 0 HB THR A 145 1.578 -8.894 18.886 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.429 -8.631 21.538 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.413 -6.778 19.862 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.708 -6.629 19.375 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.128 -6.837 21.092 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.034 -9.459 17.986 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.876 -9.163 16.832 1.00 0.00 C ATOM 1363 C ILE A 146 -3.337 -9.470 17.145 1.00 0.00 C ATOM 1364 O ILE A 146 -4.231 -8.700 16.799 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.425 -9.994 15.630 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.004 -9.587 15.235 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.372 -9.751 14.452 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.558 -10.596 14.231 1.00 0.00 C ATOM 0 H ILE A 146 -0.460 -10.296 17.889 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.780 -8.103 16.597 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.442 -11.051 15.894 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.009 -8.588 14.798 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.632 -9.545 16.119 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.048 -10.344 13.597 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.384 -10.041 14.733 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.358 -8.694 14.186 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.570 -10.305 13.950 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.578 -11.587 14.684 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.073 -10.615 13.343 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.569 -10.604 17.799 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.919 -11.012 18.151 1.00 0.00 C ATOM 1382 C HIS A 147 -5.636 -9.914 18.933 1.00 0.00 C ATOM 1383 O HIS A 147 -6.796 -9.606 18.663 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.864 -12.287 18.990 1.00 0.00 C ATOM 1385 CG HIS A 147 -4.444 -13.442 18.123 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -4.478 -14.753 18.572 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -3.979 -13.500 16.833 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -4.044 -15.537 17.567 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -3.728 -14.823 16.483 1.00 0.00 N ATOM 0 H HIS A 147 -2.840 -11.253 18.094 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.475 -11.197 17.232 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.161 -12.163 19.814 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -5.840 -12.487 19.432 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -3.830 -12.647 16.187 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.961 -16.612 17.630 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -3.378 -15.172 15.591 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.941 -9.328 19.902 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.530 -8.269 20.715 1.00 0.00 C ATOM 1399 C LEU A 148 -6.109 -7.174 19.822 1.00 0.00 C ATOM 1400 O LEU A 148 -7.172 -6.624 20.110 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.463 -7.676 21.652 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.246 -8.603 22.869 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.825 -8.423 23.416 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.252 -8.263 23.979 1.00 0.00 C ATOM 0 H LEU A 148 -3.978 -9.565 20.143 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.336 -8.692 21.314 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.525 -7.548 21.112 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.774 -6.687 21.990 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.390 -9.635 22.548 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.679 -9.080 24.274 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.102 -8.674 22.640 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.682 -7.387 23.724 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.090 -8.922 24.832 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.114 -7.227 24.290 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.267 -8.398 23.604 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.407 -6.867 18.739 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.865 -5.841 17.808 1.00 0.00 C ATOM 1418 C LEU A 149 -7.101 -6.326 17.057 1.00 0.00 C ATOM 1419 O LEU A 149 -7.924 -5.527 16.610 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.759 -5.513 16.802 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.440 -5.246 17.536 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.317 -5.105 16.508 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.551 -3.957 18.359 1.00 0.00 C ATOM 0 H LEU A 149 -4.524 -7.310 18.484 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.116 -4.945 18.376 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.634 -6.341 16.104 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.040 -4.640 16.213 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.223 -6.076 18.208 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.375 -4.915 17.022 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.235 -6.025 15.930 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.539 -4.274 15.838 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.610 -3.774 18.878 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.769 -3.120 17.696 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.354 -4.060 19.089 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.216 -7.642 16.915 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.348 -8.235 16.207 1.00 0.00 C ATOM 1437 C LYS A 150 -9.596 -8.254 17.084 1.00 0.00 C ATOM 1438 O LYS A 150 -10.714 -8.131 16.585 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.006 -9.666 15.775 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.735 -9.671 14.909 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.080 -9.308 13.458 1.00 0.00 C ATOM 1442 CE LYS A 150 -5.837 -9.477 12.583 1.00 0.00 C ATOM 1443 NZ LYS A 150 -6.195 -9.229 11.159 1.00 0.00 N ATOM 0 H LYS A 150 -6.543 -8.317 17.278 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.551 -7.624 15.327 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.858 -10.293 16.654 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.838 -10.093 15.215 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.012 -8.959 15.307 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.266 -10.655 14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.885 -9.946 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.439 -8.280 13.404 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.059 -8.782 12.900 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.432 -10.483 12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.496 -9.688 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.139 -9.621 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -6.201 -8.205 10.976 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.404 -8.419 18.389 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.528 -8.461 19.313 1.00 0.00 C ATOM 1459 C ARG A 151 -11.042 -7.057 19.610 1.00 0.00 C ATOM 1460 O ARG A 151 -12.213 -6.874 19.948 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.095 -9.140 20.612 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.549 -10.544 20.305 1.00 0.00 C ATOM 1463 CD ARG A 151 -9.629 -11.418 21.561 1.00 0.00 C ATOM 1464 NE ARG A 151 -11.019 -11.729 21.872 1.00 0.00 N ATOM 1465 CZ ARG A 151 -11.672 -12.690 21.222 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -11.068 -13.369 20.285 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -12.914 -12.951 21.522 1.00 0.00 N ATOM 0 H ARG A 151 -8.488 -8.525 18.826 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.336 -9.030 18.852 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.331 -8.543 21.109 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.940 -9.210 21.297 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.123 -10.999 19.497 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.516 -10.476 19.963 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.068 -12.340 21.407 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.168 -10.901 22.402 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.500 -11.201 22.600 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.097 -13.163 20.051 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.567 -14.106 19.786 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.384 -12.419 22.254 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.415 -13.687 21.024 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.165 -6.064 19.482 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.544 -4.676 19.738 1.00 0.00 C ATOM 1483 C LEU A 152 -11.072 -4.031 18.452 1.00 0.00 C ATOM 1484 O LEU A 152 -10.623 -4.375 17.359 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.325 -3.893 20.240 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.785 -4.530 21.534 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.333 -4.099 21.751 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.625 -4.085 22.740 1.00 0.00 C ATOM 0 H LEU A 152 -9.192 -6.193 19.204 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.327 -4.656 20.496 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.547 -3.886 19.476 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.600 -2.854 20.424 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.841 -5.614 21.438 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.952 -4.551 22.667 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.726 -4.426 20.906 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.284 -3.013 21.834 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.231 -4.544 23.647 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.581 -3.000 22.833 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.660 -4.395 22.597 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.002 -3.107 18.549 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.570 -2.423 17.348 1.00 0.00 C ATOM 1502 C PRO A 153 -11.577 -1.439 16.731 1.00 0.00 C ATOM 1503 O PRO A 153 -10.735 -0.873 17.429 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.805 -1.699 17.901 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.468 -1.424 19.330 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.619 -2.609 19.795 1.00 0.00 C ATOM 0 HA PRO A 153 -12.808 -3.119 16.544 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.002 -0.776 17.355 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.699 -2.317 17.816 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.919 -0.487 19.429 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.371 -1.330 19.933 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.865 -2.302 20.520 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.229 -3.375 20.274 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.682 -1.240 15.422 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.791 -0.325 14.721 1.00 0.00 C ATOM 1516 C ALA A 154 -10.873 1.074 15.325 1.00 0.00 C ATOM 1517 O ALA A 154 -9.974 1.894 15.141 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.167 -0.263 13.241 1.00 0.00 C ATOM 0 H ALA A 154 -12.373 -1.698 14.827 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.770 -0.694 14.823 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.496 0.423 12.724 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.079 -1.257 12.801 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.194 0.089 13.141 1.00 0.00 H new ATOM 1524 N ASP A 155 -11.963 1.341 16.037 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.162 2.646 16.655 1.00 0.00 C ATOM 1526 C ASP A 155 -11.257 2.825 17.874 1.00 0.00 C ATOM 1527 O ASP A 155 -10.708 3.901 18.093 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.623 2.805 17.077 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.541 2.454 15.912 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.356 3.017 14.846 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.417 1.627 16.104 1.00 0.00 O ATOM 0 H ASP A 155 -12.718 0.675 16.200 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.905 3.409 15.920 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.837 2.158 17.928 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.808 3.829 17.401 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.092 1.758 18.653 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.230 1.807 19.834 1.00 0.00 C ATOM 1538 C VAL A 156 -8.790 1.566 19.422 1.00 0.00 C ATOM 1539 O VAL A 156 -7.850 2.101 20.011 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.674 0.755 20.858 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.646 0.664 21.991 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.033 1.155 21.439 1.00 0.00 C ATOM 0 H VAL A 156 -11.539 0.856 18.491 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.309 2.792 20.295 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.753 -0.214 20.366 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.968 -0.085 22.715 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.677 0.380 21.581 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.561 1.632 22.484 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.351 0.409 22.167 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.948 2.126 21.927 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.768 1.215 20.637 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.648 0.752 18.398 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.353 0.402 17.858 1.00 0.00 C ATOM 1554 C LEU A 157 -6.592 1.659 17.438 1.00 0.00 C ATOM 1555 O LEU A 157 -5.418 1.830 17.771 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.602 -0.499 16.651 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.401 -1.404 16.372 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.706 -2.255 15.138 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.146 -0.563 16.123 1.00 0.00 C ATOM 0 H LEU A 157 -9.432 0.313 17.915 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.747 -0.110 18.606 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.487 -1.111 16.828 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.809 0.114 15.774 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.220 -2.045 17.235 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.858 -2.906 14.926 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.592 -2.862 15.325 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.886 -1.604 14.282 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.300 -1.221 15.926 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.308 0.087 15.263 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.935 0.045 17.003 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.266 2.531 16.698 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.639 3.756 16.224 1.00 0.00 C ATOM 1573 C LYS A 158 -6.108 4.572 17.396 1.00 0.00 C ATOM 1574 O LYS A 158 -5.094 5.260 17.270 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.645 4.588 15.425 1.00 0.00 C ATOM 1576 CG LYS A 158 -6.995 5.917 14.991 1.00 0.00 C ATOM 1577 CD LYS A 158 -7.712 6.486 13.759 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.076 7.032 14.169 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.779 7.568 12.969 1.00 0.00 N ATOM 0 H LYS A 158 -8.239 2.413 16.416 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.804 3.488 15.577 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.977 4.031 14.548 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.530 4.786 16.030 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.040 6.635 15.810 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.941 5.757 14.764 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.112 7.277 13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.832 5.709 13.004 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.671 6.244 14.630 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.956 7.818 14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.709 7.940 13.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.213 8.332 12.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.906 6.806 12.272 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.775 4.479 18.540 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.324 5.204 19.720 1.00 0.00 C ATOM 1595 C LYS A 159 -5.013 4.605 20.213 1.00 0.00 C ATOM 1596 O LYS A 159 -4.118 5.324 20.659 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.374 5.120 20.832 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.765 5.391 20.252 1.00 0.00 C ATOM 1599 CD LYS A 159 -8.769 6.737 19.518 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.212 7.205 19.310 1.00 0.00 C ATOM 1601 NZ LYS A 159 -10.880 7.358 20.632 1.00 0.00 N ATOM 0 H LYS A 159 -7.616 3.918 18.675 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.175 6.251 19.455 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.349 4.134 21.295 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.148 5.845 21.614 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.045 4.592 19.566 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.507 5.400 21.051 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.215 7.478 20.094 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.266 6.640 18.556 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.224 8.153 18.773 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.754 6.485 18.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.601 8.105 20.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.332 6.460 20.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.173 7.616 21.350 1.00 0.00 H new ATOM 1615 N THR A 160 -4.907 3.281 20.122 1.00 0.00 N ATOM 1616 CA THR A 160 -3.699 2.591 20.558 1.00 0.00 C ATOM 1617 C THR A 160 -2.517 2.974 19.673 1.00 0.00 C ATOM 1618 O THR A 160 -1.431 3.276 20.168 1.00 0.00 O ATOM 1619 CB THR A 160 -3.911 1.076 20.501 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.098 0.741 21.208 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.715 0.367 21.139 1.00 0.00 C ATOM 0 H THR A 160 -5.637 2.671 19.754 1.00 0.00 H new ATOM 0 HA THR A 160 -3.484 2.888 21.584 1.00 0.00 H new ATOM 0 HB THR A 160 -4.004 0.759 19.462 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.238 -0.228 21.172 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.867 -0.712 21.098 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.806 0.626 20.596 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.618 0.680 22.178 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.737 2.965 18.361 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.682 3.318 17.420 1.00 0.00 C ATOM 1631 C ILE A 161 -1.224 4.753 17.657 1.00 0.00 C ATOM 1632 O ILE A 161 -0.027 5.045 17.639 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.185 3.170 15.982 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.484 1.693 15.700 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.113 3.667 15.008 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.311 1.573 14.418 1.00 0.00 C ATOM 0 H ILE A 161 -3.628 2.719 17.930 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.840 2.644 17.575 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.092 3.760 15.852 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.553 1.136 15.598 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.027 1.255 16.538 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.474 3.561 13.985 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.897 4.716 15.209 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.204 3.078 15.136 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.523 0.523 14.219 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.249 2.116 14.538 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.751 1.995 13.583 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.182 5.644 17.886 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.861 7.043 18.133 1.00 0.00 C ATOM 1650 C LYS A 162 -0.974 7.162 19.368 1.00 0.00 C ATOM 1651 O LYS A 162 0.071 7.811 19.335 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.150 7.851 18.337 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.875 9.355 18.139 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.982 9.732 16.645 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.440 10.035 16.279 1.00 0.00 C ATOM 1656 NZ LYS A 162 -4.946 11.149 17.131 1.00 0.00 N ATOM 0 H LYS A 162 -3.178 5.425 17.906 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.327 7.441 17.270 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.912 7.518 17.632 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.543 7.675 19.338 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.588 9.941 18.720 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.881 9.601 18.512 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.359 10.601 16.436 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.607 8.915 16.028 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.513 10.307 15.226 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.054 9.146 16.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.642 11.707 16.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.397 10.758 17.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.153 11.761 17.410 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.406 6.533 20.457 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.647 6.574 21.699 1.00 0.00 C ATOM 1672 C ASN A 163 0.760 6.031 21.482 1.00 0.00 C ATOM 1673 O ASN A 163 1.689 6.390 22.207 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.356 5.744 22.774 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.586 6.487 23.284 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.758 7.673 23.003 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.455 5.855 24.021 1.00 0.00 N ATOM 0 H ASN A 163 -2.270 5.994 20.504 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.579 7.611 22.028 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.650 4.778 22.364 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.673 5.545 23.600 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.281 6.343 24.367 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.309 4.872 24.252 1.00 0.00 H new ATOM 1684 N THR A 164 0.920 5.170 20.481 1.00 0.00 N ATOM 1685 CA THR A 164 2.226 4.597 20.184 1.00 0.00 C ATOM 1686 C THR A 164 3.099 5.629 19.469 1.00 0.00 C ATOM 1687 O THR A 164 4.267 5.810 19.809 1.00 0.00 O ATOM 1688 CB THR A 164 2.058 3.347 19.303 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.900 2.636 19.718 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.285 2.433 19.429 1.00 0.00 C ATOM 0 H THR A 164 0.168 4.857 19.867 1.00 0.00 H new ATOM 0 HA THR A 164 2.711 4.312 21.117 1.00 0.00 H new ATOM 0 HB THR A 164 1.955 3.658 18.263 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.101 3.074 19.359 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.150 1.554 18.799 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.176 2.974 19.110 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.402 2.122 20.467 1.00 0.00 H new ATOM 1698 N LEU A 165 2.514 6.304 18.484 1.00 0.00 N ATOM 1699 CA LEU A 165 3.238 7.321 17.728 1.00 0.00 C ATOM 1700 C LEU A 165 3.691 8.446 18.656 1.00 0.00 C ATOM 1701 O LEU A 165 4.724 9.076 18.429 1.00 0.00 O ATOM 1702 CB LEU A 165 2.334 7.885 16.615 1.00 0.00 C ATOM 1703 CG LEU A 165 2.317 6.927 15.404 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.023 7.123 14.607 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.512 7.212 14.483 1.00 0.00 C ATOM 0 H LEU A 165 1.546 6.167 18.192 1.00 0.00 H new ATOM 0 HA LEU A 165 4.119 6.866 17.276 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.321 8.022 16.994 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.694 8.866 16.306 1.00 0.00 H new ATOM 0 HG LEU A 165 2.377 5.903 15.772 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.015 6.445 13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.166 6.911 15.247 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.966 8.152 14.253 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.488 6.529 13.634 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.458 8.240 14.124 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.440 7.069 15.036 1.00 0.00 H new ATOM 1717 N ASP A 166 2.911 8.685 19.703 1.00 0.00 N ATOM 1718 CA ASP A 166 3.240 9.732 20.664 1.00 0.00 C ATOM 1719 C ASP A 166 4.575 9.432 21.341 1.00 0.00 C ATOM 1720 O ASP A 166 5.306 10.344 21.725 1.00 0.00 O ATOM 1721 CB ASP A 166 2.140 9.834 21.722 1.00 0.00 C ATOM 1722 CG ASP A 166 2.286 11.137 22.503 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.398 11.636 22.580 1.00 0.00 O ATOM 1724 OD2 ASP A 166 1.287 11.615 23.011 1.00 0.00 O ATOM 0 H ASP A 166 2.053 8.173 19.908 1.00 0.00 H new ATOM 0 HA ASP A 166 3.318 10.680 20.131 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.161 9.794 21.245 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.198 8.984 22.402 1.00 0.00 H new ATOM 1729 N ILE A 167 4.879 8.148 21.489 1.00 0.00 N ATOM 1730 CA ILE A 167 6.125 7.731 22.127 1.00 0.00 C ATOM 1731 C ILE A 167 7.322 7.980 21.212 1.00 0.00 C ATOM 1732 O ILE A 167 8.356 8.484 21.651 1.00 0.00 O ATOM 1733 CB ILE A 167 6.054 6.246 22.480 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.838 5.994 23.374 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.325 5.839 23.228 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.597 4.490 23.504 1.00 0.00 C ATOM 0 H ILE A 167 4.284 7.380 21.178 1.00 0.00 H new ATOM 0 HA ILE A 167 6.255 8.321 23.034 1.00 0.00 H new ATOM 0 HB ILE A 167 5.964 5.659 21.566 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.001 6.432 24.359 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.957 6.478 22.952 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.275 4.780 23.480 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.194 6.021 22.595 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.413 6.426 24.142 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.730 4.314 24.141 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.414 4.064 22.517 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.474 4.018 23.946 1.00 0.00 H new ATOM 1748 N HIS A 168 7.179 7.616 19.941 1.00 0.00 N ATOM 1749 CA HIS A 168 8.260 7.796 18.977 1.00 0.00 C ATOM 1750 C HIS A 168 8.709 9.258 18.944 1.00 0.00 C ATOM 1751 O HIS A 168 9.904 9.555 18.943 1.00 0.00 O ATOM 1752 CB HIS A 168 7.795 7.369 17.579 1.00 0.00 C ATOM 1753 CG HIS A 168 6.924 6.152 17.682 1.00 0.00 C ATOM 1754 ND1 HIS A 168 6.094 5.753 16.646 1.00 0.00 N ATOM 1755 CD2 HIS A 168 6.729 5.239 18.690 1.00 0.00 C ATOM 1756 CE1 HIS A 168 5.443 4.648 17.050 1.00 0.00 C ATOM 1757 NE2 HIS A 168 5.794 4.291 18.287 1.00 0.00 N ATOM 0 H HIS A 168 6.332 7.198 19.557 1.00 0.00 H new ATOM 0 HA HIS A 168 9.102 7.174 19.283 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.245 8.182 17.105 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.658 7.157 16.948 1.00 0.00 H new ATOM 0 HD1 HIS A 168 5.995 6.214 15.741 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.226 5.255 19.649 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.724 4.114 16.447 1.00 0.00 H new ATOM 1765 N LYS A 169 7.737 10.159 18.901 1.00 0.00 N ATOM 1766 CA LYS A 169 8.020 11.591 18.852 1.00 0.00 C ATOM 1767 C LYS A 169 8.872 12.026 20.040 1.00 0.00 C ATOM 1768 O LYS A 169 9.848 12.760 19.880 1.00 0.00 O ATOM 1769 CB LYS A 169 6.709 12.380 18.851 1.00 0.00 C ATOM 1770 CG LYS A 169 5.939 12.092 17.560 1.00 0.00 C ATOM 1771 CD LYS A 169 4.655 12.924 17.538 1.00 0.00 C ATOM 1772 CE LYS A 169 3.964 12.762 16.182 1.00 0.00 C ATOM 1773 NZ LYS A 169 2.760 13.636 16.132 1.00 0.00 N ATOM 0 H LYS A 169 6.744 9.926 18.899 1.00 0.00 H new ATOM 0 HA LYS A 169 8.575 11.794 17.936 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.106 12.104 19.716 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.915 13.447 18.934 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.556 12.332 16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.699 11.031 17.496 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.988 12.604 18.338 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.886 13.974 17.717 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.651 13.025 15.378 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.678 11.721 16.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.290 13.527 15.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.103 13.365 16.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.046 14.628 16.259 1.00 0.00 H new ATOM 1787 N SER A 170 8.497 11.573 21.230 1.00 0.00 N ATOM 1788 CA SER A 170 9.234 11.929 22.437 1.00 0.00 C ATOM 1789 C SER A 170 10.713 11.583 22.283 1.00 0.00 C ATOM 1790 O SER A 170 11.583 12.284 22.799 1.00 0.00 O ATOM 1791 CB SER A 170 8.659 11.183 23.640 1.00 0.00 C ATOM 1792 OG SER A 170 9.341 11.592 24.818 1.00 0.00 O ATOM 0 H SER A 170 7.694 10.964 21.385 1.00 0.00 H new ATOM 0 HA SER A 170 9.137 13.003 22.595 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.593 11.389 23.734 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.765 10.107 23.500 1.00 0.00 H new ATOM 0 HG SER A 170 8.793 11.381 25.603 1.00 0.00 H new ATOM 1798 N ILE A 171 10.988 10.492 21.571 1.00 0.00 N ATOM 1799 CA ILE A 171 12.364 10.040 21.348 1.00 0.00 C ATOM 1800 C ILE A 171 12.804 10.329 19.919 1.00 0.00 C ATOM 1801 O ILE A 171 13.895 9.940 19.501 1.00 0.00 O ATOM 1802 CB ILE A 171 12.450 8.541 21.609 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.512 7.803 20.654 1.00 0.00 C ATOM 1804 CG2 ILE A 171 12.022 8.255 23.048 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.507 6.311 20.992 1.00 0.00 C ATOM 0 H ILE A 171 10.277 9.903 21.137 1.00 0.00 H new ATOM 0 HA ILE A 171 13.022 10.578 22.030 1.00 0.00 H new ATOM 0 HB ILE A 171 13.474 8.203 21.452 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.503 8.208 20.734 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.835 7.952 19.624 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.082 7.184 23.239 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.682 8.784 23.736 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.997 8.593 23.197 1.00 0.00 H new ATOM 0 HD11 ILE A 171 10.838 5.786 20.310 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.516 5.911 20.890 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.164 6.171 22.017 1.00 0.00 H new ATOM 1817 N THR A 172 11.948 11.012 19.179 1.00 0.00 N ATOM 1818 CA THR A 172 12.247 11.356 17.795 1.00 0.00 C ATOM 1819 C THR A 172 12.628 10.108 17.007 1.00 0.00 C ATOM 1820 O THR A 172 13.783 9.682 17.017 1.00 0.00 O ATOM 1821 CB THR A 172 13.394 12.366 17.744 1.00 0.00 C ATOM 1822 OG1 THR A 172 14.617 11.706 18.042 1.00 0.00 O ATOM 1823 CG2 THR A 172 13.147 13.475 18.766 1.00 0.00 C ATOM 0 H THR A 172 11.041 11.340 19.510 1.00 0.00 H new ATOM 0 HA THR A 172 11.357 11.798 17.347 1.00 0.00 H new ATOM 0 HB THR A 172 13.450 12.803 16.747 1.00 0.00 H new ATOM 0 HG1 THR A 172 14.435 10.775 18.288 1.00 0.00 H new ATOM 0 HG21 THR A 172 13.966 14.194 18.728 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.209 13.980 18.535 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.090 13.043 19.765 1.00 0.00 H new ATOM 1831 N ILE A 173 11.646 9.525 16.325 1.00 0.00 N ATOM 1832 CA ILE A 173 11.880 8.324 15.531 1.00 0.00 C ATOM 1833 C ILE A 173 13.205 8.414 14.778 1.00 0.00 C ATOM 1834 O ILE A 173 13.374 9.241 13.883 1.00 0.00 O ATOM 1835 CB ILE A 173 10.725 8.117 14.541 1.00 0.00 C ATOM 1836 CG1 ILE A 173 11.037 6.919 13.635 1.00 0.00 C ATOM 1837 CG2 ILE A 173 10.531 9.374 13.682 1.00 0.00 C ATOM 1838 CD1 ILE A 173 9.762 6.474 12.920 1.00 0.00 C ATOM 0 H ILE A 173 10.684 9.864 16.306 1.00 0.00 H new ATOM 0 HA ILE A 173 11.931 7.471 16.208 1.00 0.00 H new ATOM 0 HB ILE A 173 9.809 7.926 15.099 1.00 0.00 H new ATOM 0 HG12 ILE A 173 11.800 7.191 12.905 1.00 0.00 H new ATOM 0 HG13 ILE A 173 11.440 6.097 14.227 1.00 0.00 H new ATOM 0 HG21 ILE A 173 9.709 9.214 12.984 1.00 0.00 H new ATOM 0 HG22 ILE A 173 10.301 10.223 14.326 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.445 9.579 13.125 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.984 5.623 12.276 1.00 0.00 H new ATOM 0 HD12 ILE A 173 9.013 6.186 13.658 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.378 7.296 12.315 1.00 0.00 H new ATOM 1850 N ASN A 174 14.143 7.556 15.158 1.00 0.00 N ATOM 1851 CA ASN A 174 15.455 7.538 14.522 1.00 0.00 C ATOM 1852 C ASN A 174 16.008 8.955 14.394 1.00 0.00 C ATOM 1853 O ASN A 174 15.780 9.800 15.261 1.00 0.00 O ATOM 1854 CB ASN A 174 15.353 6.891 13.135 1.00 0.00 C ATOM 1855 CG ASN A 174 16.730 6.438 12.660 1.00 0.00 C ATOM 1856 OD1 ASN A 174 17.314 7.054 11.768 1.00 0.00 O ATOM 1857 ND2 ASN A 174 17.287 5.391 13.204 1.00 0.00 N ATOM 0 H ASN A 174 14.021 6.866 15.900 1.00 0.00 H new ATOM 0 HA ASN A 174 16.135 6.954 15.143 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.675 6.038 13.173 1.00 0.00 H new ATOM 0 HB3 ASN A 174 14.931 7.602 12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.207 5.082 12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 174 16.802 4.881 13.943 1.00 0.00 H new ATOM 1864 N ASN A 175 16.736 9.208 13.311 1.00 0.00 N ATOM 1865 CA ASN A 175 17.317 10.526 13.079 1.00 0.00 C ATOM 1866 C ASN A 175 18.043 10.564 11.738 1.00 0.00 C ATOM 1867 O ASN A 175 19.269 10.654 11.686 1.00 0.00 O ATOM 1868 CB ASN A 175 18.302 10.867 14.201 1.00 0.00 C ATOM 1869 CG ASN A 175 19.249 9.694 14.437 1.00 0.00 C ATOM 1870 OD1 ASN A 175 19.052 8.914 15.368 1.00 0.00 O ATOM 1871 ND2 ASN A 175 20.270 9.523 13.644 1.00 0.00 N ATOM 0 H ASN A 175 16.937 8.522 12.584 1.00 0.00 H new ATOM 0 HA ASN A 175 16.511 11.259 13.065 1.00 0.00 H new ATOM 0 HB2 ASN A 175 18.872 11.758 13.938 1.00 0.00 H new ATOM 0 HB3 ASN A 175 17.758 11.096 15.117 1.00 0.00 H new ATOM 0 HD21 ASN A 175 20.908 8.741 13.795 1.00 0.00 H new ATOM 0 HD22 ASN A 175 20.431 10.171 12.873 1.00 0.00 H new ATOM 1878 N PRO A 176 17.308 10.494 10.659 1.00 0.00 N ATOM 1879 CA PRO A 176 17.888 10.519 9.284 1.00 0.00 C ATOM 1880 C PRO A 176 18.948 11.609 9.124 1.00 0.00 C ATOM 1881 O PRO A 176 18.759 12.743 9.566 1.00 0.00 O ATOM 1882 CB PRO A 176 16.670 10.787 8.392 1.00 0.00 C ATOM 1883 CG PRO A 176 15.515 10.203 9.142 1.00 0.00 C ATOM 1884 CD PRO A 176 15.838 10.384 10.631 1.00 0.00 C ATOM 0 HA PRO A 176 18.408 9.594 9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 176 16.532 11.855 8.221 1.00 0.00 H new ATOM 0 HB3 PRO A 176 16.785 10.319 7.414 1.00 0.00 H new ATOM 0 HG2 PRO A 176 14.585 10.709 8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 176 15.384 9.149 8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 176 15.362 11.276 11.038 1.00 0.00 H new ATOM 0 HD3 PRO A 176 15.488 9.538 11.222 1.00 0.00 H new ATOM 1892 N LYS A 177 20.062 11.257 8.490 1.00 0.00 N ATOM 1893 CA LYS A 177 21.143 12.212 8.277 1.00 0.00 C ATOM 1894 C LYS A 177 21.452 12.966 9.566 1.00 0.00 C ATOM 1895 O LYS A 177 20.786 13.953 9.827 1.00 0.00 O ATOM 1896 CB LYS A 177 20.752 13.207 7.183 1.00 0.00 C ATOM 1897 CG LYS A 177 21.983 14.011 6.759 1.00 0.00 C ATOM 1898 CD LYS A 177 21.616 14.925 5.589 1.00 0.00 C ATOM 1899 CE LYS A 177 22.873 15.639 5.086 1.00 0.00 C ATOM 1900 NZ LYS A 177 22.517 16.522 3.939 1.00 0.00 N ATOM 0 H LYS A 177 20.239 10.324 8.117 1.00 0.00 H new ATOM 0 HA LYS A 177 22.033 11.663 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 177 20.338 12.676 6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 177 19.975 13.878 7.548 1.00 0.00 H new ATOM 0 HG2 LYS A 177 22.350 14.604 7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 177 22.789 13.337 6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 177 21.169 14.341 4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 177 20.871 15.656 5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 177 23.315 16.228 5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 177 23.621 14.908 4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 23.371 17.008 3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 22.114 15.948 3.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 21.818 17.227 4.248 1.00 0.00 H new TER 1914 LYS A 177