USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1113 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 135 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 64 LYS NZ :NH3+ -137:sc= -0.782 (180deg=-0.678) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.288 X(o=-1.1,f=-0.66) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 165:sc= -0.0182 (180deg=-0.417) USER MOD Single : A 28 THR OG1 : rot -91:sc= 0.118 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.42 X(o=-0.42,f=-0.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0464) USER MOD Single : A 43 THR OG1 : rot -14:sc= 0.576 USER MOD Single : A 44 ASN : amide:sc= -1.42 K(o=-1.4,f=-3.9!) USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= -0.0125 (180deg=-0.196) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HE2:sc= -0.0637 K(o=-0.064,f=-0.72) USER MOD Single : A 57 MET CE :methyl 179:sc= -1 (180deg=-1.04) USER MOD Single : A 58 ASN : amide:sc= -0.347 X(o=-0.35,f=-0.23) USER MOD Single : A 63 HIS : no HD1:sc=-0.00215 X(o=-0.0022,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot 74:sc= 0.592 USER MOD Single : A 72 SER OG : rot -80:sc= -1.05 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 154:sc= -0.232 (180deg=-0.906) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 94 THR OG1 : rot 70:sc= -0.196 USER MOD Single : A 96 ASN : amide:sc= -0.0621 K(o=-0.062,f=-1.2!) USER MOD Single : A 101 GLN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 103 CYS SG : rot 180:sc= -0.182 USER MOD Single : A 105 LYS NZ :NH3+ -170:sc=-0.00141 (180deg=-0.0979) USER MOD Single : A 111 THR OG1 : rot 18:sc= 0.942 USER MOD Single : A 122 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.1!) USER MOD Single : A 124 SER OG : rot 22:sc= -1.21 USER MOD Single : A 128 THR OG1 : rot -74:sc= -0.106 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0802) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 40:sc= 0.278 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.839 9.399 -20.660 1.00 0.00 N ATOM 2 CA GLY A 1 -13.626 7.991 -20.225 1.00 0.00 C ATOM 3 C GLY A 1 -12.240 7.764 -19.653 1.00 0.00 C ATOM 4 O GLY A 1 -12.095 7.240 -18.550 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.800 9.502 -21.043 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.720 10.036 -19.846 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.145 9.644 -21.395 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.373 7.729 -19.475 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.779 7.325 -21.074 1.00 0.00 H new ATOM 10 N SER A 2 -11.219 8.160 -20.407 1.00 0.00 N ATOM 11 CA SER A 2 -9.838 7.999 -19.968 1.00 0.00 C ATOM 12 C SER A 2 -8.994 9.200 -20.378 1.00 0.00 C ATOM 13 O SER A 2 -8.639 9.353 -21.548 1.00 0.00 O ATOM 14 CB SER A 2 -9.241 6.717 -20.555 1.00 0.00 C ATOM 15 OG SER A 2 -10.054 5.595 -20.260 1.00 0.00 O ATOM 0 H SER A 2 -11.322 8.594 -21.324 1.00 0.00 H new ATOM 0 HA SER A 2 -9.834 7.929 -18.880 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.138 6.821 -21.635 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.240 6.561 -20.153 1.00 0.00 H new ATOM 0 HG SER A 2 -9.652 4.789 -20.647 1.00 0.00 H new ATOM 21 N SER A 3 -8.675 10.051 -19.409 1.00 0.00 N ATOM 22 CA SER A 3 -7.871 11.240 -19.669 1.00 0.00 C ATOM 23 C SER A 3 -6.709 11.337 -18.686 1.00 0.00 C ATOM 24 O SER A 3 -6.833 11.939 -17.619 1.00 0.00 O ATOM 25 CB SER A 3 -8.738 12.497 -19.577 1.00 0.00 C ATOM 26 OG SER A 3 -9.268 12.845 -20.844 1.00 0.00 O ATOM 0 H SER A 3 -8.961 9.940 -18.436 1.00 0.00 H new ATOM 0 HA SER A 3 -7.464 11.160 -20.677 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.552 12.330 -18.872 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.144 13.324 -19.188 1.00 0.00 H new ATOM 0 HG SER A 3 -9.820 13.650 -20.758 1.00 0.00 H new ATOM 32 N GLY A 4 -5.580 10.739 -19.051 1.00 0.00 N ATOM 33 CA GLY A 4 -4.412 10.769 -18.190 1.00 0.00 C ATOM 34 C GLY A 4 -4.088 9.408 -17.605 1.00 0.00 C ATOM 35 O GLY A 4 -3.924 8.433 -18.338 1.00 0.00 O ATOM 0 H GLY A 4 -5.453 10.234 -19.928 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.555 11.130 -18.758 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.580 11.479 -17.380 1.00 0.00 H new ATOM 39 N SER A 5 -3.996 9.342 -16.281 1.00 0.00 N ATOM 40 CA SER A 5 -3.688 8.091 -15.598 1.00 0.00 C ATOM 41 C SER A 5 -4.932 7.518 -14.926 1.00 0.00 C ATOM 42 O SER A 5 -6.020 8.086 -15.022 1.00 0.00 O ATOM 43 CB SER A 5 -2.588 8.310 -14.557 1.00 0.00 C ATOM 44 OG SER A 5 -1.303 8.208 -15.146 1.00 0.00 O ATOM 0 H SER A 5 -4.130 10.140 -15.660 1.00 0.00 H new ATOM 0 HA SER A 5 -3.337 7.377 -16.343 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.705 9.293 -14.100 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.686 7.574 -13.759 1.00 0.00 H new ATOM 0 HG SER A 5 -0.617 8.353 -14.461 1.00 0.00 H new ATOM 50 N SER A 6 -4.763 6.389 -14.246 1.00 0.00 N ATOM 51 CA SER A 6 -5.871 5.738 -13.557 1.00 0.00 C ATOM 52 C SER A 6 -5.894 6.119 -12.080 1.00 0.00 C ATOM 53 O SER A 6 -6.958 6.196 -11.465 1.00 0.00 O ATOM 54 CB SER A 6 -5.767 4.219 -13.702 1.00 0.00 C ATOM 55 OG SER A 6 -5.695 3.839 -15.065 1.00 0.00 O ATOM 0 H SER A 6 -3.869 5.906 -14.157 1.00 0.00 H new ATOM 0 HA SER A 6 -6.800 6.077 -14.015 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.883 3.860 -13.174 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.631 3.746 -13.235 1.00 0.00 H new ATOM 0 HG SER A 6 -5.627 2.863 -15.129 1.00 0.00 H new ATOM 61 N GLY A 7 -4.714 6.357 -11.518 1.00 0.00 N ATOM 62 CA GLY A 7 -4.619 6.727 -10.117 1.00 0.00 C ATOM 63 C GLY A 7 -3.921 5.671 -9.284 1.00 0.00 C ATOM 64 O GLY A 7 -4.323 4.508 -9.278 1.00 0.00 O ATOM 0 H GLY A 7 -3.821 6.300 -12.007 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.079 7.670 -10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.620 6.895 -9.720 1.00 0.00 H new ATOM 68 N GLU A 8 -2.870 6.077 -8.578 1.00 0.00 N ATOM 69 CA GLU A 8 -2.113 5.157 -7.737 1.00 0.00 C ATOM 70 C GLU A 8 -1.525 5.884 -6.531 1.00 0.00 C ATOM 71 O GLU A 8 -1.359 7.103 -6.548 1.00 0.00 O ATOM 72 CB GLU A 8 -0.996 4.494 -8.547 1.00 0.00 C ATOM 73 CG GLU A 8 -1.261 3.033 -8.866 1.00 0.00 C ATOM 74 CD GLU A 8 -0.863 2.663 -10.282 1.00 0.00 C ATOM 75 OE1 GLU A 8 0.319 2.320 -10.496 1.00 0.00 O ATOM 76 OE2 GLU A 8 -1.733 2.715 -11.177 1.00 0.00 O ATOM 0 H GLU A 8 -2.524 7.036 -8.572 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.794 4.386 -7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.860 5.042 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.061 4.572 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.712 2.406 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.320 2.820 -8.723 1.00 0.00 H new ATOM 83 N ALA A 9 -1.211 5.126 -5.484 1.00 0.00 N ATOM 84 CA ALA A 9 -0.642 5.697 -4.270 1.00 0.00 C ATOM 85 C ALA A 9 0.812 5.272 -4.093 1.00 0.00 C ATOM 86 O ALA A 9 1.714 6.110 -4.055 1.00 0.00 O ATOM 87 CB ALA A 9 -1.465 5.285 -3.059 1.00 0.00 C ATOM 0 H ALA A 9 -1.342 4.115 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 9 -0.667 6.783 -4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -1.029 5.718 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -2.488 5.643 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -1.468 4.198 -2.974 1.00 0.00 H new ATOM 93 N LEU A 10 1.033 3.966 -3.987 1.00 0.00 N ATOM 94 CA LEU A 10 2.379 3.430 -3.815 1.00 0.00 C ATOM 95 C LEU A 10 3.238 3.709 -5.045 1.00 0.00 C ATOM 96 O LEU A 10 2.763 4.274 -6.031 1.00 0.00 O ATOM 97 CB LEU A 10 2.322 1.924 -3.551 1.00 0.00 C ATOM 98 CG LEU A 10 2.029 1.531 -2.101 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.644 0.064 -2.014 1.00 0.00 C ATOM 100 CD2 LEU A 10 3.233 1.824 -1.219 1.00 0.00 C ATOM 0 H LEU A 10 0.298 3.259 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 10 2.832 3.926 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.556 1.487 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.274 1.483 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 10 1.188 2.126 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.439 -0.197 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.753 -0.115 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.463 -0.550 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.009 1.539 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.092 1.254 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.462 2.889 -1.259 1.00 0.00 H new ATOM 112 N ASP A 11 4.502 3.308 -4.980 1.00 0.00 N ATOM 113 CA ASP A 11 5.427 3.514 -6.089 1.00 0.00 C ATOM 114 C ASP A 11 5.394 2.331 -7.052 1.00 0.00 C ATOM 115 O ASP A 11 4.591 1.411 -6.892 1.00 0.00 O ATOM 116 CB ASP A 11 6.849 3.720 -5.563 1.00 0.00 C ATOM 117 CG ASP A 11 7.209 5.187 -5.430 1.00 0.00 C ATOM 118 OD1 ASP A 11 6.593 5.875 -4.590 1.00 0.00 O ATOM 119 OD2 ASP A 11 8.108 5.647 -6.166 1.00 0.00 O ATOM 0 H ASP A 11 4.910 2.839 -4.172 1.00 0.00 H new ATOM 0 HA ASP A 11 5.114 4.408 -6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.948 3.235 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.556 3.235 -6.236 1.00 0.00 H new ATOM 124 N ALA A 12 6.271 2.361 -8.050 1.00 0.00 N ATOM 125 CA ALA A 12 6.342 1.290 -9.037 1.00 0.00 C ATOM 126 C ALA A 12 6.922 0.019 -8.428 1.00 0.00 C ATOM 127 O ALA A 12 6.527 -1.090 -8.788 1.00 0.00 O ATOM 128 CB ALA A 12 7.172 1.731 -10.234 1.00 0.00 C ATOM 0 H ALA A 12 6.942 3.115 -8.197 1.00 0.00 H new ATOM 0 HA ALA A 12 5.328 1.070 -9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.217 0.922 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.713 2.607 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.181 1.980 -9.905 1.00 0.00 H new ATOM 134 N ALA A 13 7.861 0.187 -7.504 1.00 0.00 N ATOM 135 CA ALA A 13 8.496 -0.947 -6.843 1.00 0.00 C ATOM 136 C ALA A 13 7.600 -1.518 -5.748 1.00 0.00 C ATOM 137 O ALA A 13 7.366 -2.725 -5.691 1.00 0.00 O ATOM 138 CB ALA A 13 9.842 -0.535 -6.265 1.00 0.00 C ATOM 0 H ALA A 13 8.200 1.098 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 13 8.656 -1.727 -7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.305 -1.391 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.490 -0.183 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.697 0.264 -5.538 1.00 0.00 H new ATOM 144 N ALA A 14 7.104 -0.641 -4.882 1.00 0.00 N ATOM 145 CA ALA A 14 6.233 -1.058 -3.788 1.00 0.00 C ATOM 146 C ALA A 14 4.975 -1.738 -4.315 1.00 0.00 C ATOM 147 O ALA A 14 4.596 -2.811 -3.848 1.00 0.00 O ATOM 148 CB ALA A 14 5.866 0.139 -2.922 1.00 0.00 C ATOM 0 H ALA A 14 7.289 0.361 -4.916 1.00 0.00 H new ATOM 0 HA ALA A 14 6.776 -1.781 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.216 -0.185 -2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.773 0.580 -2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.346 0.881 -3.528 1.00 0.00 H new ATOM 154 N ALA A 15 4.333 -1.105 -5.291 1.00 0.00 N ATOM 155 CA ALA A 15 3.116 -1.650 -5.882 1.00 0.00 C ATOM 156 C ALA A 15 3.372 -3.019 -6.503 1.00 0.00 C ATOM 157 O ALA A 15 2.495 -3.882 -6.510 1.00 0.00 O ATOM 158 CB ALA A 15 2.561 -0.690 -6.924 1.00 0.00 C ATOM 0 H ALA A 15 4.634 -0.216 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 15 2.379 -1.773 -5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.653 -1.109 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.331 0.265 -6.453 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.301 -0.538 -7.710 1.00 0.00 H new ATOM 164 N LEU A 16 4.580 -3.210 -7.025 1.00 0.00 N ATOM 165 CA LEU A 16 4.951 -4.475 -7.650 1.00 0.00 C ATOM 166 C LEU A 16 5.077 -5.580 -6.607 1.00 0.00 C ATOM 167 O LEU A 16 4.659 -6.715 -6.837 1.00 0.00 O ATOM 168 CB LEU A 16 6.268 -4.323 -8.413 1.00 0.00 C ATOM 169 CG LEU A 16 6.123 -3.947 -9.888 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.352 -3.192 -10.370 1.00 0.00 C ATOM 171 CD2 LEU A 16 5.892 -5.190 -10.733 1.00 0.00 C ATOM 0 H LEU A 16 5.318 -2.506 -7.028 1.00 0.00 H new ATOM 0 HA LEU A 16 4.163 -4.751 -8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.871 -3.562 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.819 -5.261 -8.346 1.00 0.00 H new ATOM 0 HG LEU A 16 5.257 -3.293 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.231 -2.933 -11.422 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.473 -2.281 -9.783 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.235 -3.820 -10.251 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.791 -4.905 -11.780 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.738 -5.868 -10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.981 -5.690 -10.404 1.00 0.00 H new ATOM 183 N SER A 17 5.654 -5.241 -5.459 1.00 0.00 N ATOM 184 CA SER A 17 5.834 -6.206 -4.380 1.00 0.00 C ATOM 185 C SER A 17 4.490 -6.752 -3.908 1.00 0.00 C ATOM 186 O SER A 17 4.309 -7.963 -3.788 1.00 0.00 O ATOM 187 CB SER A 17 6.575 -5.560 -3.208 1.00 0.00 C ATOM 188 OG SER A 17 7.493 -6.467 -2.623 1.00 0.00 O ATOM 0 H SER A 17 6.005 -4.306 -5.252 1.00 0.00 H new ATOM 0 HA SER A 17 6.428 -7.035 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.106 -4.673 -3.554 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.857 -5.230 -2.457 1.00 0.00 H new ATOM 0 HG SER A 17 7.955 -6.030 -1.878 1.00 0.00 H new ATOM 194 N VAL A 18 3.552 -5.850 -3.644 1.00 0.00 N ATOM 195 CA VAL A 18 2.224 -6.240 -3.184 1.00 0.00 C ATOM 196 C VAL A 18 1.469 -6.998 -4.271 1.00 0.00 C ATOM 197 O VAL A 18 0.792 -7.988 -3.994 1.00 0.00 O ATOM 198 CB VAL A 18 1.394 -5.016 -2.758 1.00 0.00 C ATOM 199 CG1 VAL A 18 0.095 -5.453 -2.099 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.199 -4.124 -1.824 1.00 0.00 C ATOM 0 H VAL A 18 3.686 -4.843 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 18 2.366 -6.890 -2.321 1.00 0.00 H new ATOM 0 HB VAL A 18 1.146 -4.441 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.478 -4.573 -1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.488 -6.047 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.318 -6.052 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.596 -3.264 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.480 -4.688 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.099 -3.781 -2.335 1.00 0.00 H new ATOM 210 N ALA A 19 1.590 -6.527 -5.507 1.00 0.00 N ATOM 211 CA ALA A 19 0.917 -7.159 -6.636 1.00 0.00 C ATOM 212 C ALA A 19 1.394 -8.595 -6.824 1.00 0.00 C ATOM 213 O ALA A 19 0.631 -9.462 -7.247 1.00 0.00 O ATOM 214 CB ALA A 19 1.149 -6.353 -7.906 1.00 0.00 C ATOM 0 H ALA A 19 2.148 -5.709 -5.753 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.152 -7.183 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.641 -6.836 -8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.754 -5.345 -7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.218 -6.300 -8.113 1.00 0.00 H new ATOM 220 N GLU A 20 2.662 -8.839 -6.507 1.00 0.00 N ATOM 221 CA GLU A 20 3.241 -10.170 -6.642 1.00 0.00 C ATOM 222 C GLU A 20 2.909 -11.034 -5.430 1.00 0.00 C ATOM 223 O GLU A 20 2.774 -12.252 -5.542 1.00 0.00 O ATOM 224 CB GLU A 20 4.758 -10.074 -6.814 1.00 0.00 C ATOM 225 CG GLU A 20 5.184 -9.512 -8.161 1.00 0.00 C ATOM 226 CD GLU A 20 6.365 -10.253 -8.756 1.00 0.00 C ATOM 227 OE1 GLU A 20 6.139 -11.240 -9.486 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.515 -9.847 -8.491 1.00 0.00 O ATOM 0 H GLU A 20 3.308 -8.132 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 20 2.810 -10.638 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.166 -9.446 -6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.193 -11.066 -6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.343 -9.561 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.441 -8.459 -8.046 1.00 0.00 H new ATOM 235 N CYS A 21 2.778 -10.394 -4.272 1.00 0.00 N ATOM 236 CA CYS A 21 2.462 -11.104 -3.039 1.00 0.00 C ATOM 237 C CYS A 21 0.983 -11.477 -2.989 1.00 0.00 C ATOM 238 O CYS A 21 0.629 -12.611 -2.666 1.00 0.00 O ATOM 239 CB CYS A 21 2.829 -10.248 -1.825 1.00 0.00 C ATOM 240 SG CYS A 21 3.939 -11.064 -0.654 1.00 0.00 S ATOM 0 H CYS A 21 2.886 -9.386 -4.163 1.00 0.00 H new ATOM 0 HA CYS A 21 3.049 -12.022 -3.016 1.00 0.00 H new ATOM 0 HB2 CYS A 21 3.298 -9.327 -2.172 1.00 0.00 H new ATOM 0 HB3 CYS A 21 1.914 -9.964 -1.304 1.00 0.00 H new ATOM 0 HG CYS A 21 4.192 -10.260 0.336 1.00 0.00 H new ATOM 246 N VAL A 22 0.124 -10.515 -3.311 1.00 0.00 N ATOM 247 CA VAL A 22 -1.317 -10.740 -3.303 1.00 0.00 C ATOM 248 C VAL A 22 -1.697 -11.909 -4.207 1.00 0.00 C ATOM 249 O VAL A 22 -2.686 -12.602 -3.959 1.00 0.00 O ATOM 250 CB VAL A 22 -2.082 -9.480 -3.754 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.711 -9.107 -5.182 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.584 -9.690 -3.623 1.00 0.00 C ATOM 0 H VAL A 22 0.401 -9.571 -3.581 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.597 -10.977 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.795 -8.654 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.262 -8.215 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.641 -8.908 -5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.964 -9.930 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.107 -8.790 -3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.890 -10.530 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.833 -9.900 -2.583 1.00 0.00 H new ATOM 262 N GLU A 23 -0.908 -12.123 -5.254 1.00 0.00 N ATOM 263 CA GLU A 23 -1.162 -13.208 -6.195 1.00 0.00 C ATOM 264 C GLU A 23 -0.526 -14.513 -5.719 1.00 0.00 C ATOM 265 O GLU A 23 -0.894 -15.594 -6.177 1.00 0.00 O ATOM 266 CB GLU A 23 -0.628 -12.844 -7.581 1.00 0.00 C ATOM 267 CG GLU A 23 -1.430 -11.756 -8.276 1.00 0.00 C ATOM 268 CD GLU A 23 -1.502 -11.953 -9.778 1.00 0.00 C ATOM 269 OE1 GLU A 23 -1.980 -13.021 -10.214 1.00 0.00 O ATOM 270 OE2 GLU A 23 -1.080 -11.039 -10.517 1.00 0.00 O ATOM 0 H GLU A 23 -0.087 -11.559 -5.473 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.241 -13.355 -6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.408 -12.517 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.625 -13.737 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.440 -11.737 -7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.981 -10.786 -8.062 1.00 0.00 H new ATOM 277 N ARG A 24 0.431 -14.406 -4.801 1.00 0.00 N ATOM 278 CA ARG A 24 1.113 -15.582 -4.270 1.00 0.00 C ATOM 279 C ARG A 24 0.379 -16.137 -3.053 1.00 0.00 C ATOM 280 O ARG A 24 0.159 -17.344 -2.946 1.00 0.00 O ATOM 281 CB ARG A 24 2.557 -15.234 -3.898 1.00 0.00 C ATOM 282 CG ARG A 24 3.584 -16.181 -4.497 1.00 0.00 C ATOM 283 CD ARG A 24 4.727 -16.452 -3.530 1.00 0.00 C ATOM 284 NE ARG A 24 5.971 -15.819 -3.962 1.00 0.00 N ATOM 285 CZ ARG A 24 6.757 -16.306 -4.920 1.00 0.00 C ATOM 286 NH1 ARG A 24 6.432 -17.429 -5.549 1.00 0.00 N ATOM 287 NH2 ARG A 24 7.872 -15.668 -5.251 1.00 0.00 N ATOM 0 H ARG A 24 0.751 -13.520 -4.411 1.00 0.00 H new ATOM 0 HA ARG A 24 1.119 -16.348 -5.045 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.774 -14.219 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.656 -15.243 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.101 -17.121 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.980 -15.754 -5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.458 -16.085 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.879 -17.528 -3.441 1.00 0.00 H new ATOM 0 HE ARG A 24 6.254 -14.953 -3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.576 -17.924 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.038 -17.797 -6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.127 -14.805 -4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.474 -16.041 -5.985 1.00 0.00 H new ATOM 301 N MET A 25 0.001 -15.250 -2.138 1.00 0.00 N ATOM 302 CA MET A 25 -0.709 -15.654 -0.929 1.00 0.00 C ATOM 303 C MET A 25 -2.132 -16.100 -1.250 1.00 0.00 C ATOM 304 O MET A 25 -2.716 -16.910 -0.531 1.00 0.00 O ATOM 305 CB MET A 25 -0.738 -14.501 0.079 1.00 0.00 C ATOM 306 CG MET A 25 -1.533 -13.295 -0.395 1.00 0.00 C ATOM 307 SD MET A 25 -2.092 -12.253 0.965 1.00 0.00 S ATOM 308 CE MET A 25 -0.583 -12.106 1.919 1.00 0.00 C ATOM 0 H MET A 25 0.174 -14.247 -2.210 1.00 0.00 H new ATOM 0 HA MET A 25 -0.176 -16.499 -0.493 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.163 -14.860 1.016 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.285 -14.190 0.292 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.918 -12.703 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.397 -13.636 -0.965 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.683 -11.291 2.635 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.398 -13.038 2.453 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.252 -11.900 1.249 1.00 0.00 H new ATOM 318 N ALA A 26 -2.685 -15.563 -2.334 1.00 0.00 N ATOM 319 CA ALA A 26 -4.041 -15.902 -2.752 1.00 0.00 C ATOM 320 C ALA A 26 -4.206 -17.409 -2.952 1.00 0.00 C ATOM 321 O ALA A 26 -5.012 -18.046 -2.275 1.00 0.00 O ATOM 322 CB ALA A 26 -4.398 -15.158 -4.029 1.00 0.00 C ATOM 0 H ALA A 26 -2.214 -14.891 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.722 -15.596 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.412 -15.419 -4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.337 -14.084 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.701 -15.437 -4.819 1.00 0.00 H new ATOM 328 N PRO A 27 -3.446 -18.000 -3.892 1.00 0.00 N ATOM 329 CA PRO A 27 -3.521 -19.439 -4.177 1.00 0.00 C ATOM 330 C PRO A 27 -3.184 -20.292 -2.959 1.00 0.00 C ATOM 331 O PRO A 27 -3.845 -21.297 -2.693 1.00 0.00 O ATOM 332 CB PRO A 27 -2.480 -19.650 -5.285 1.00 0.00 C ATOM 333 CG PRO A 27 -1.595 -18.452 -5.226 1.00 0.00 C ATOM 334 CD PRO A 27 -2.461 -17.322 -4.751 1.00 0.00 C ATOM 0 HA PRO A 27 -4.529 -19.739 -4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.913 -20.566 -5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.957 -19.739 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.760 -18.617 -4.545 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.169 -18.233 -6.205 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.887 -16.578 -4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.939 -16.803 -5.582 1.00 0.00 H new ATOM 342 N THR A 28 -2.156 -19.889 -2.221 1.00 0.00 N ATOM 343 CA THR A 28 -1.738 -20.621 -1.032 1.00 0.00 C ATOM 344 C THR A 28 -2.790 -20.518 0.068 1.00 0.00 C ATOM 345 O THR A 28 -2.938 -21.426 0.886 1.00 0.00 O ATOM 346 CB THR A 28 -0.397 -20.089 -0.522 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.303 -18.691 -0.726 1.00 0.00 O ATOM 348 CG2 THR A 28 0.796 -20.731 -1.196 1.00 0.00 C ATOM 0 H THR A 28 -1.597 -19.060 -2.425 1.00 0.00 H new ATOM 0 HA THR A 28 -1.624 -21.670 -1.305 1.00 0.00 H new ATOM 0 HB THR A 28 -0.372 -20.337 0.539 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.109 -18.515 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.715 -20.309 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.780 -21.806 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.754 -20.541 -2.268 1.00 0.00 H new ATOM 356 N LEU A 29 -3.519 -19.408 0.079 1.00 0.00 N ATOM 357 CA LEU A 29 -4.560 -19.186 1.077 1.00 0.00 C ATOM 358 C LEU A 29 -5.715 -20.166 0.885 1.00 0.00 C ATOM 359 O LEU A 29 -5.922 -20.688 -0.212 1.00 0.00 O ATOM 360 CB LEU A 29 -5.075 -17.748 0.993 1.00 0.00 C ATOM 361 CG LEU A 29 -4.257 -16.720 1.776 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.505 -15.320 1.237 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.592 -16.790 3.258 1.00 0.00 C ATOM 0 H LEU A 29 -3.409 -18.647 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.127 -19.353 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.100 -17.448 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.103 -17.725 1.356 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.200 -16.953 1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.915 -14.601 1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.215 -15.278 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.563 -15.076 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.001 -16.052 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.652 -16.582 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.363 -17.786 3.636 1.00 0.00 H new ATOM 375 N PRO A 30 -6.487 -20.430 1.954 1.00 0.00 N ATOM 376 CA PRO A 30 -7.626 -21.352 1.897 1.00 0.00 C ATOM 377 C PRO A 30 -8.592 -21.011 0.767 1.00 0.00 C ATOM 378 O PRO A 30 -8.353 -20.085 -0.009 1.00 0.00 O ATOM 379 CB PRO A 30 -8.305 -21.166 3.256 1.00 0.00 C ATOM 380 CG PRO A 30 -7.223 -20.681 4.157 1.00 0.00 C ATOM 381 CD PRO A 30 -6.311 -19.851 3.298 1.00 0.00 C ATOM 0 HA PRO A 30 -7.310 -22.377 1.701 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.122 -20.447 3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.731 -22.102 3.617 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.633 -20.090 4.976 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.684 -21.516 4.605 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.587 -18.797 3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.275 -19.917 3.631 1.00 0.00 H new ATOM 389 N LYS A 31 -9.684 -21.763 0.681 1.00 0.00 N ATOM 390 CA LYS A 31 -10.687 -21.541 -0.353 1.00 0.00 C ATOM 391 C LYS A 31 -12.011 -21.093 0.259 1.00 0.00 C ATOM 392 O LYS A 31 -12.561 -21.764 1.132 1.00 0.00 O ATOM 393 CB LYS A 31 -10.895 -22.817 -1.174 1.00 0.00 C ATOM 394 CG LYS A 31 -10.320 -22.738 -2.579 1.00 0.00 C ATOM 395 CD LYS A 31 -11.114 -21.781 -3.453 1.00 0.00 C ATOM 396 CE LYS A 31 -12.156 -22.516 -4.281 1.00 0.00 C ATOM 397 NZ LYS A 31 -12.288 -21.939 -5.646 1.00 0.00 N ATOM 0 H LYS A 31 -9.897 -22.532 1.316 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.326 -20.750 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.436 -23.655 -0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.963 -23.027 -1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.281 -22.411 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.321 -23.730 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.605 -21.037 -2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.435 -21.243 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.883 -23.569 -4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.120 -22.472 -3.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.008 -22.468 -6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.573 -20.941 -5.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.375 -22.004 -6.140 1.00 0.00 H new ATOM 411 N SER A 32 -12.516 -19.953 -0.204 1.00 0.00 N ATOM 412 CA SER A 32 -13.774 -19.415 0.298 1.00 0.00 C ATOM 413 C SER A 32 -14.919 -19.722 -0.662 1.00 0.00 C ATOM 414 O SER A 32 -14.787 -19.556 -1.875 1.00 0.00 O ATOM 415 CB SER A 32 -13.660 -17.903 0.506 1.00 0.00 C ATOM 416 OG SER A 32 -12.529 -17.580 1.295 1.00 0.00 O ATOM 0 H SER A 32 -12.073 -19.385 -0.926 1.00 0.00 H new ATOM 0 HA SER A 32 -13.988 -19.892 1.255 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.587 -17.404 -0.461 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.563 -17.530 0.990 1.00 0.00 H new ATOM 0 HG SER A 32 -12.478 -16.608 1.411 1.00 0.00 H new ATOM 422 N ASP A 33 -16.041 -20.174 -0.112 1.00 0.00 N ATOM 423 CA ASP A 33 -17.209 -20.504 -0.921 1.00 0.00 C ATOM 424 C ASP A 33 -18.068 -19.269 -1.167 1.00 0.00 C ATOM 425 O ASP A 33 -18.426 -18.552 -0.232 1.00 0.00 O ATOM 426 CB ASP A 33 -18.040 -21.589 -0.233 1.00 0.00 C ATOM 427 CG ASP A 33 -17.588 -22.988 -0.604 1.00 0.00 C ATOM 428 OD1 ASP A 33 -16.364 -23.238 -0.590 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.456 -23.832 -0.909 1.00 0.00 O ATOM 0 H ASP A 33 -16.166 -20.320 0.890 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.860 -20.878 -1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.973 -21.463 0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.089 -21.466 -0.504 1.00 0.00 H new ATOM 434 N LEU A 34 -18.396 -19.024 -2.431 1.00 0.00 N ATOM 435 CA LEU A 34 -19.214 -17.875 -2.801 1.00 0.00 C ATOM 436 C LEU A 34 -20.683 -18.124 -2.475 1.00 0.00 C ATOM 437 O LEU A 34 -21.425 -17.196 -2.160 1.00 0.00 O ATOM 438 CB LEU A 34 -19.054 -17.567 -4.291 1.00 0.00 C ATOM 439 CG LEU A 34 -17.915 -16.606 -4.635 1.00 0.00 C ATOM 440 CD1 LEU A 34 -17.837 -16.387 -6.138 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.099 -15.282 -3.910 1.00 0.00 C ATOM 0 H LEU A 34 -18.108 -19.606 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.873 -17.017 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.892 -18.504 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.989 -17.146 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.976 -17.051 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.021 -15.701 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.658 -17.340 -6.636 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.776 -15.963 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.280 -14.610 -4.166 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.045 -14.831 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.104 -15.454 -2.834 1.00 0.00 H new ATOM 453 N ASN A 35 -21.095 -19.385 -2.557 1.00 0.00 N ATOM 454 CA ASN A 35 -22.476 -19.757 -2.272 1.00 0.00 C ATOM 455 C ASN A 35 -22.826 -19.481 -0.813 1.00 0.00 C ATOM 456 O ASN A 35 -23.972 -19.168 -0.488 1.00 0.00 O ATOM 457 CB ASN A 35 -22.705 -21.236 -2.592 1.00 0.00 C ATOM 458 CG ASN A 35 -24.174 -21.607 -2.593 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.032 -20.794 -2.253 1.00 0.00 O ATOM 460 ND2 ASN A 35 -24.472 -22.843 -2.977 1.00 0.00 N ATOM 0 H ASN A 35 -20.493 -20.166 -2.818 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.125 -19.150 -2.903 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.275 -21.465 -3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.179 -21.849 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -25.444 -23.150 -2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -23.728 -23.485 -3.251 1.00 0.00 H new ATOM 467 N GLU A 36 -21.832 -19.599 0.062 1.00 0.00 N ATOM 468 CA GLU A 36 -22.035 -19.362 1.486 1.00 0.00 C ATOM 469 C GLU A 36 -22.224 -17.875 1.770 1.00 0.00 C ATOM 470 O GLU A 36 -23.169 -17.478 2.451 1.00 0.00 O ATOM 471 CB GLU A 36 -20.848 -19.901 2.289 1.00 0.00 C ATOM 472 CG GLU A 36 -21.119 -21.246 2.945 1.00 0.00 C ATOM 473 CD GLU A 36 -19.981 -21.695 3.841 1.00 0.00 C ATOM 474 OE1 GLU A 36 -18.895 -22.009 3.310 1.00 0.00 O ATOM 475 OE2 GLU A 36 -20.176 -21.733 5.074 1.00 0.00 O ATOM 0 H GLU A 36 -20.878 -19.857 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 36 -22.940 -19.888 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.986 -19.995 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -20.582 -19.177 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -22.036 -21.182 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -21.286 -21.996 2.172 1.00 0.00 H new ATOM 482 N VAL A 37 -21.319 -17.058 1.243 1.00 0.00 N ATOM 483 CA VAL A 37 -21.386 -15.614 1.440 1.00 0.00 C ATOM 484 C VAL A 37 -22.555 -15.007 0.672 1.00 0.00 C ATOM 485 O VAL A 37 -23.129 -14.001 1.089 1.00 0.00 O ATOM 486 CB VAL A 37 -20.082 -14.926 0.996 1.00 0.00 C ATOM 487 CG1 VAL A 37 -18.949 -15.256 1.954 1.00 0.00 C ATOM 488 CG2 VAL A 37 -19.722 -15.331 -0.427 1.00 0.00 C ATOM 0 H VAL A 37 -20.531 -17.370 0.676 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.531 -15.447 2.507 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.239 -13.847 1.014 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.036 -14.760 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.207 -14.910 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.790 -16.334 1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -18.798 -14.835 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.585 -16.411 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.525 -15.037 -1.103 1.00 0.00 H new ATOM 498 N LYS A 38 -22.903 -15.625 -0.451 1.00 0.00 N ATOM 499 CA LYS A 38 -24.005 -15.145 -1.277 1.00 0.00 C ATOM 500 C LYS A 38 -25.333 -15.259 -0.537 1.00 0.00 C ATOM 501 O LYS A 38 -26.123 -14.316 -0.509 1.00 0.00 O ATOM 502 CB LYS A 38 -24.070 -15.932 -2.587 1.00 0.00 C ATOM 503 CG LYS A 38 -23.235 -15.326 -3.704 1.00 0.00 C ATOM 504 CD LYS A 38 -23.700 -15.805 -5.070 1.00 0.00 C ATOM 505 CE LYS A 38 -24.582 -14.772 -5.753 1.00 0.00 C ATOM 506 NZ LYS A 38 -25.760 -15.399 -6.416 1.00 0.00 N ATOM 0 H LYS A 38 -22.438 -16.459 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.824 -14.094 -1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.732 -16.952 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.108 -15.993 -2.913 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.298 -14.239 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.187 -15.591 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.834 -16.016 -5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.250 -16.740 -4.961 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.924 -14.044 -5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.996 -14.227 -6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.336 -14.662 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.434 -16.076 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -26.333 -15.898 -5.706 1.00 0.00 H new ATOM 520 N GLU A 39 -25.572 -16.421 0.064 1.00 0.00 N ATOM 521 CA GLU A 39 -26.804 -16.658 0.806 1.00 0.00 C ATOM 522 C GLU A 39 -26.945 -15.673 1.962 1.00 0.00 C ATOM 523 O GLU A 39 -28.051 -15.259 2.306 1.00 0.00 O ATOM 524 CB GLU A 39 -26.837 -18.093 1.337 1.00 0.00 C ATOM 525 CG GLU A 39 -27.451 -19.088 0.367 1.00 0.00 C ATOM 526 CD GLU A 39 -27.519 -20.491 0.935 1.00 0.00 C ATOM 527 OE1 GLU A 39 -28.334 -20.721 1.854 1.00 0.00 O ATOM 528 OE2 GLU A 39 -26.759 -21.361 0.460 1.00 0.00 O ATOM 0 H GLU A 39 -24.928 -17.212 0.051 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.641 -16.510 0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.820 -18.408 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.400 -18.113 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -28.456 -18.758 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -26.867 -19.101 -0.553 1.00 0.00 H new ATOM 535 N LEU A 40 -25.815 -15.300 2.555 1.00 0.00 N ATOM 536 CA LEU A 40 -25.812 -14.363 3.672 1.00 0.00 C ATOM 537 C LEU A 40 -26.412 -13.023 3.259 1.00 0.00 C ATOM 538 O LEU A 40 -27.102 -12.371 4.043 1.00 0.00 O ATOM 539 CB LEU A 40 -24.386 -14.164 4.192 1.00 0.00 C ATOM 540 CG LEU A 40 -24.140 -14.668 5.615 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.703 -15.138 5.774 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.463 -13.580 6.629 1.00 0.00 C ATOM 0 H LEU A 40 -24.891 -15.632 2.280 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.425 -14.782 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.696 -14.672 3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.146 -13.101 4.153 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.800 -15.516 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.547 -15.493 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.506 -15.949 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -22.025 -14.309 5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.282 -13.956 7.636 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.829 -12.712 6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.510 -13.291 6.532 1.00 0.00 H new ATOM 554 N LEU A 41 -26.145 -12.617 2.022 1.00 0.00 N ATOM 555 CA LEU A 41 -26.658 -11.353 1.503 1.00 0.00 C ATOM 556 C LEU A 41 -28.155 -11.446 1.221 1.00 0.00 C ATOM 557 O LEU A 41 -28.878 -10.455 1.319 1.00 0.00 O ATOM 558 CB LEU A 41 -25.910 -10.961 0.228 1.00 0.00 C ATOM 559 CG LEU A 41 -24.386 -11.019 0.327 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.765 -11.148 -1.055 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.852 -9.785 1.040 1.00 0.00 C ATOM 0 H LEU A 41 -25.576 -13.145 1.360 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.498 -10.586 2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.231 -11.618 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.202 -9.948 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.112 -11.899 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.680 -11.188 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.123 -12.061 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.047 -10.288 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.765 -9.842 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.137 -8.892 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.271 -9.736 2.045 1.00 0.00 H new ATOM 573 N LYS A 42 -28.613 -12.644 0.870 1.00 0.00 N ATOM 574 CA LYS A 42 -30.023 -12.866 0.573 1.00 0.00 C ATOM 575 C LYS A 42 -30.887 -12.614 1.804 1.00 0.00 C ATOM 576 O LYS A 42 -32.042 -12.201 1.691 1.00 0.00 O ATOM 577 CB LYS A 42 -30.240 -14.293 0.065 1.00 0.00 C ATOM 578 CG LYS A 42 -30.198 -14.412 -1.449 1.00 0.00 C ATOM 579 CD LYS A 42 -28.771 -14.530 -1.958 1.00 0.00 C ATOM 580 CE LYS A 42 -28.195 -13.172 -2.326 1.00 0.00 C ATOM 581 NZ LYS A 42 -28.749 -12.664 -3.611 1.00 0.00 N ATOM 0 H LYS A 42 -28.028 -13.475 0.785 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.319 -12.162 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.477 -14.942 0.494 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.204 -14.655 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -30.771 -15.285 -1.763 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -30.675 -13.540 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.149 -14.995 -1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -28.748 -15.184 -2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -28.410 -12.459 -1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -27.110 -13.246 -2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -28.192 -11.846 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -28.704 -13.415 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -29.739 -12.376 -3.473 1.00 0.00 H new ATOM 595 N THR A 43 -30.322 -12.867 2.980 1.00 0.00 N ATOM 596 CA THR A 43 -31.043 -12.668 4.233 1.00 0.00 C ATOM 597 C THR A 43 -30.901 -11.229 4.723 1.00 0.00 C ATOM 598 O THR A 43 -31.807 -10.687 5.355 1.00 0.00 O ATOM 599 CB THR A 43 -30.530 -13.635 5.301 1.00 0.00 C ATOM 600 OG1 THR A 43 -29.145 -13.446 5.526 1.00 0.00 O ATOM 601 CG2 THR A 43 -30.745 -15.090 4.942 1.00 0.00 C ATOM 0 H THR A 43 -29.368 -13.210 3.092 1.00 0.00 H new ATOM 0 HA THR A 43 -32.099 -12.867 4.049 1.00 0.00 H new ATOM 0 HB THR A 43 -31.108 -13.410 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 43 -28.766 -12.908 4.800 1.00 0.00 H new ATOM 0 HG21 THR A 43 -30.359 -15.723 5.741 1.00 0.00 H new ATOM 0 HG22 THR A 43 -31.811 -15.279 4.812 1.00 0.00 H new ATOM 0 HG23 THR A 43 -30.220 -15.317 4.014 1.00 0.00 H new ATOM 609 N ASN A 44 -29.758 -10.618 4.426 1.00 0.00 N ATOM 610 CA ASN A 44 -29.499 -9.243 4.837 1.00 0.00 C ATOM 611 C ASN A 44 -29.935 -8.260 3.754 1.00 0.00 C ATOM 612 O ASN A 44 -29.957 -8.596 2.570 1.00 0.00 O ATOM 613 CB ASN A 44 -28.013 -9.054 5.148 1.00 0.00 C ATOM 614 CG ASN A 44 -27.784 -8.196 6.376 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.694 -6.971 6.284 1.00 0.00 O ATOM 616 ND2 ASN A 44 -27.689 -8.835 7.537 1.00 0.00 N ATOM 0 H ASN A 44 -28.998 -11.053 3.903 1.00 0.00 H new ATOM 0 HA ASN A 44 -30.079 -9.043 5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -27.549 -10.029 5.298 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.521 -8.595 4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.536 -8.309 8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.769 -9.851 7.568 1.00 0.00 H new ATOM 623 N LYS A 45 -30.279 -7.045 4.168 1.00 0.00 N ATOM 624 CA LYS A 45 -30.712 -6.014 3.233 1.00 0.00 C ATOM 625 C LYS A 45 -29.665 -4.911 3.115 1.00 0.00 C ATOM 626 O LYS A 45 -29.512 -4.296 2.061 1.00 0.00 O ATOM 627 CB LYS A 45 -32.048 -5.418 3.681 1.00 0.00 C ATOM 628 CG LYS A 45 -32.016 -4.839 5.085 1.00 0.00 C ATOM 629 CD LYS A 45 -32.567 -5.822 6.106 1.00 0.00 C ATOM 630 CE LYS A 45 -32.420 -5.295 7.524 1.00 0.00 C ATOM 631 NZ LYS A 45 -33.090 -3.977 7.698 1.00 0.00 N ATOM 0 H LYS A 45 -30.266 -6.751 5.145 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.838 -6.477 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -32.340 -4.635 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -32.815 -6.191 3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -30.991 -4.576 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.599 -3.918 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.619 -6.015 5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -32.044 -6.774 6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -32.845 -6.014 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -31.362 -5.200 7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -33.085 -3.715 8.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -32.582 -3.254 7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -34.072 -4.040 7.361 1.00 0.00 H new ATOM 645 N LYS A 46 -28.946 -4.666 4.206 1.00 0.00 N ATOM 646 CA LYS A 46 -27.912 -3.638 4.226 1.00 0.00 C ATOM 647 C LYS A 46 -26.628 -4.147 3.578 1.00 0.00 C ATOM 648 O LYS A 46 -26.011 -3.451 2.772 1.00 0.00 O ATOM 649 CB LYS A 46 -27.631 -3.195 5.663 1.00 0.00 C ATOM 650 CG LYS A 46 -28.806 -2.496 6.325 1.00 0.00 C ATOM 651 CD LYS A 46 -28.367 -1.703 7.546 1.00 0.00 C ATOM 652 CE LYS A 46 -29.378 -1.811 8.678 1.00 0.00 C ATOM 653 NZ LYS A 46 -30.025 -0.502 8.971 1.00 0.00 N ATOM 0 H LYS A 46 -29.061 -5.166 5.088 1.00 0.00 H new ATOM 0 HA LYS A 46 -28.273 -2.783 3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -27.357 -4.067 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -26.772 -2.525 5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -29.284 -1.828 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -29.552 -3.235 6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -27.398 -2.067 7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -28.237 -0.656 7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -30.142 -2.543 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -28.881 -2.179 9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -30.707 -0.618 9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -29.299 0.190 9.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -30.521 -0.162 8.123 1.00 0.00 H new ATOM 667 N LEU A 47 -26.234 -5.364 3.934 1.00 0.00 N ATOM 668 CA LEU A 47 -25.024 -5.967 3.387 1.00 0.00 C ATOM 669 C LEU A 47 -25.137 -6.136 1.875 1.00 0.00 C ATOM 670 O LEU A 47 -24.145 -6.044 1.154 1.00 0.00 O ATOM 671 CB LEU A 47 -24.761 -7.323 4.047 1.00 0.00 C ATOM 672 CG LEU A 47 -23.856 -7.278 5.280 1.00 0.00 C ATOM 673 CD1 LEU A 47 -24.318 -8.289 6.319 1.00 0.00 C ATOM 674 CD2 LEU A 47 -22.410 -7.538 4.887 1.00 0.00 C ATOM 0 H LEU A 47 -26.735 -5.953 4.599 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.188 -5.301 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -25.717 -7.763 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -24.312 -7.988 3.309 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.920 -6.282 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.662 -8.242 7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -25.339 -8.059 6.622 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -24.284 -9.291 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.779 -7.502 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -22.330 -8.522 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.083 -6.776 4.179 1.00 0.00 H new ATOM 686 N ALA A 48 -26.355 -6.384 1.402 1.00 0.00 N ATOM 687 CA ALA A 48 -26.598 -6.566 -0.023 1.00 0.00 C ATOM 688 C ALA A 48 -26.432 -5.253 -0.782 1.00 0.00 C ATOM 689 O ALA A 48 -26.067 -5.245 -1.958 1.00 0.00 O ATOM 690 CB ALA A 48 -27.989 -7.137 -0.253 1.00 0.00 C ATOM 0 H ALA A 48 -27.188 -6.463 1.986 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.859 -7.271 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.157 -7.268 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -28.074 -8.101 0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.735 -6.452 0.150 1.00 0.00 H new ATOM 696 N LYS A 49 -26.703 -4.143 -0.103 1.00 0.00 N ATOM 697 CA LYS A 49 -26.583 -2.825 -0.714 1.00 0.00 C ATOM 698 C LYS A 49 -25.156 -2.298 -0.596 1.00 0.00 C ATOM 699 O LYS A 49 -24.703 -1.512 -1.428 1.00 0.00 O ATOM 700 CB LYS A 49 -27.558 -1.844 -0.057 1.00 0.00 C ATOM 701 CG LYS A 49 -28.890 -1.736 -0.781 1.00 0.00 C ATOM 702 CD LYS A 49 -29.837 -0.788 -0.064 1.00 0.00 C ATOM 703 CE LYS A 49 -29.262 0.617 0.020 1.00 0.00 C ATOM 704 NZ LYS A 49 -30.328 1.647 0.168 1.00 0.00 N ATOM 0 H LYS A 49 -27.007 -4.130 0.871 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.830 -2.919 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.737 -2.156 0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.095 -0.858 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.724 -1.385 -1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.347 -2.723 -0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -30.792 -0.761 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.036 -1.161 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -28.578 0.679 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -28.679 0.825 -0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.894 2.591 0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.967 1.606 -0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.869 1.465 1.038 1.00 0.00 H new ATOM 718 N MET A 50 -24.451 -2.735 0.443 1.00 0.00 N ATOM 719 CA MET A 50 -23.076 -2.306 0.669 1.00 0.00 C ATOM 720 C MET A 50 -22.121 -3.006 -0.293 1.00 0.00 C ATOM 721 O MET A 50 -21.508 -2.366 -1.149 1.00 0.00 O ATOM 722 CB MET A 50 -22.663 -2.590 2.114 1.00 0.00 C ATOM 723 CG MET A 50 -21.785 -1.508 2.720 1.00 0.00 C ATOM 724 SD MET A 50 -20.916 -2.066 4.198 1.00 0.00 S ATOM 725 CE MET A 50 -21.055 -0.616 5.240 1.00 0.00 C ATOM 0 H MET A 50 -24.810 -3.386 1.142 1.00 0.00 H new ATOM 0 HA MET A 50 -23.022 -1.233 0.487 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.559 -2.702 2.724 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.131 -3.541 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.058 -1.178 1.978 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.400 -0.644 2.970 1.00 0.00 H new ATOM 0 HE1 MET A 50 -20.564 -0.805 6.194 1.00 0.00 H new ATOM 0 HE2 MET A 50 -20.579 0.232 4.749 1.00 0.00 H new ATOM 0 HE3 MET A 50 -22.108 -0.391 5.412 1.00 0.00 H new ATOM 735 N ILE A 51 -21.997 -4.320 -0.146 1.00 0.00 N ATOM 736 CA ILE A 51 -21.114 -5.105 -1.001 1.00 0.00 C ATOM 737 C ILE A 51 -21.837 -6.317 -1.581 1.00 0.00 C ATOM 738 O ILE A 51 -21.252 -7.390 -1.726 1.00 0.00 O ATOM 739 CB ILE A 51 -19.869 -5.585 -0.229 1.00 0.00 C ATOM 740 CG1 ILE A 51 -20.285 -6.317 1.048 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.962 -4.409 0.099 1.00 0.00 C ATOM 742 CD1 ILE A 51 -19.214 -7.234 1.596 1.00 0.00 C ATOM 0 H ILE A 51 -22.497 -4.864 0.557 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.801 -4.451 -1.815 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.315 -6.280 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.547 -5.582 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -21.183 -6.901 0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -18.088 -4.765 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.642 -3.927 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.505 -3.691 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.579 -7.719 2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.968 -7.992 0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.322 -6.653 1.830 1.00 0.00 H new ATOM 754 N GLY A 52 -23.112 -6.138 -1.911 1.00 0.00 N ATOM 755 CA GLY A 52 -23.891 -7.226 -2.471 1.00 0.00 C ATOM 756 C GLY A 52 -23.885 -7.221 -3.987 1.00 0.00 C ATOM 757 O GLY A 52 -23.704 -8.263 -4.618 1.00 0.00 O ATOM 0 H GLY A 52 -23.619 -5.260 -1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.494 -8.176 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.918 -7.155 -2.114 1.00 0.00 H new ATOM 761 N HIS A 53 -24.084 -6.045 -4.573 1.00 0.00 N ATOM 762 CA HIS A 53 -24.100 -5.907 -6.026 1.00 0.00 C ATOM 763 C HIS A 53 -22.765 -6.330 -6.628 1.00 0.00 C ATOM 764 O HIS A 53 -22.706 -6.798 -7.765 1.00 0.00 O ATOM 765 CB HIS A 53 -24.416 -4.463 -6.418 1.00 0.00 C ATOM 766 CG HIS A 53 -23.452 -3.465 -5.856 1.00 0.00 C ATOM 767 ND1 HIS A 53 -23.674 -2.784 -4.677 1.00 0.00 N ATOM 768 CD2 HIS A 53 -22.252 -3.035 -6.317 1.00 0.00 C ATOM 769 CE1 HIS A 53 -22.655 -1.979 -4.438 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.779 -2.112 -5.417 1.00 0.00 N ATOM 0 H HIS A 53 -24.236 -5.174 -4.065 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.878 -6.561 -6.420 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.417 -4.382 -7.505 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.422 -4.215 -6.079 1.00 0.00 H new ATOM 0 HD1 HIS A 53 -24.497 -2.886 -4.083 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.760 -3.358 -7.223 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -22.555 -1.323 -3.586 1.00 0.00 H new ATOM 779 N ILE A 54 -21.693 -6.161 -5.859 1.00 0.00 N ATOM 780 CA ILE A 54 -20.358 -6.525 -6.317 1.00 0.00 C ATOM 781 C ILE A 54 -20.241 -8.033 -6.521 1.00 0.00 C ATOM 782 O ILE A 54 -19.637 -8.493 -7.488 1.00 0.00 O ATOM 783 CB ILE A 54 -19.276 -6.067 -5.320 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.454 -4.585 -4.984 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.887 -6.323 -5.888 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.424 -4.058 -4.008 1.00 0.00 C ATOM 0 H ILE A 54 -21.724 -5.774 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.200 -6.018 -7.269 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.384 -6.644 -4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.401 -4.003 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.449 -4.432 -4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.135 -5.994 -5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.763 -7.389 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.767 -5.770 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.612 -3.002 -3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.491 -4.614 -3.073 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.427 -4.178 -4.431 1.00 0.00 H new ATOM 798 N PHE A 55 -20.824 -8.797 -5.601 1.00 0.00 N ATOM 799 CA PHE A 55 -20.784 -10.251 -5.681 1.00 0.00 C ATOM 800 C PHE A 55 -21.445 -10.745 -6.965 1.00 0.00 C ATOM 801 O PHE A 55 -20.866 -11.539 -7.707 1.00 0.00 O ATOM 802 CB PHE A 55 -21.479 -10.869 -4.466 1.00 0.00 C ATOM 803 CG PHE A 55 -20.582 -11.008 -3.268 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.473 -11.837 -3.311 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.849 -10.312 -2.101 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.645 -11.967 -2.212 1.00 0.00 C ATOM 807 CE2 PHE A 55 -20.026 -10.437 -0.999 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.923 -11.267 -1.054 1.00 0.00 C ATOM 0 H PHE A 55 -21.329 -8.432 -4.793 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.739 -10.560 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.338 -10.254 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.863 -11.852 -4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.253 -12.388 -4.213 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.711 -9.664 -2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.782 -12.615 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.244 -9.887 -0.096 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.279 -11.368 -0.193 1.00 0.00 H new ATOM 818 N GLU A 56 -22.659 -10.270 -7.219 1.00 0.00 N ATOM 819 CA GLU A 56 -23.398 -10.662 -8.414 1.00 0.00 C ATOM 820 C GLU A 56 -22.713 -10.144 -9.674 1.00 0.00 C ATOM 821 O GLU A 56 -22.804 -10.755 -10.738 1.00 0.00 O ATOM 822 CB GLU A 56 -24.833 -10.136 -8.348 1.00 0.00 C ATOM 823 CG GLU A 56 -25.751 -10.979 -7.478 1.00 0.00 C ATOM 824 CD GLU A 56 -27.202 -10.894 -7.909 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.494 -11.223 -9.077 1.00 0.00 O ATOM 826 OE2 GLU A 56 -28.046 -10.499 -7.077 1.00 0.00 O ATOM 0 H GLU A 56 -23.152 -9.613 -6.614 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.418 -11.751 -8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.820 -9.116 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.242 -10.093 -9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.426 -12.019 -7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.664 -10.653 -6.442 1.00 0.00 H new ATOM 833 N MET A 57 -22.024 -9.013 -9.545 1.00 0.00 N ATOM 834 CA MET A 57 -21.323 -8.413 -10.675 1.00 0.00 C ATOM 835 C MET A 57 -20.297 -9.379 -11.256 1.00 0.00 C ATOM 836 O MET A 57 -20.091 -10.473 -10.729 1.00 0.00 O ATOM 837 CB MET A 57 -20.633 -7.118 -10.242 1.00 0.00 C ATOM 838 CG MET A 57 -20.593 -6.057 -11.328 1.00 0.00 C ATOM 839 SD MET A 57 -20.795 -4.388 -10.677 1.00 0.00 S ATOM 840 CE MET A 57 -19.105 -3.796 -10.732 1.00 0.00 C ATOM 0 H MET A 57 -21.937 -8.495 -8.671 1.00 0.00 H new ATOM 0 HA MET A 57 -22.058 -8.186 -11.447 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.149 -6.715 -9.371 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.614 -7.346 -9.931 1.00 0.00 H new ATOM 0 HG2 MET A 57 -19.644 -6.123 -11.860 1.00 0.00 H new ATOM 0 HG3 MET A 57 -21.380 -6.257 -12.055 1.00 0.00 H new ATOM 0 HE1 MET A 57 -19.068 -2.766 -10.376 1.00 0.00 H new ATOM 0 HE2 MET A 57 -18.479 -4.422 -10.096 1.00 0.00 H new ATOM 0 HE3 MET A 57 -18.738 -3.839 -11.757 1.00 0.00 H new ATOM 850 N ASN A 58 -19.655 -8.970 -12.346 1.00 0.00 N ATOM 851 CA ASN A 58 -18.650 -9.800 -13.000 1.00 0.00 C ATOM 852 C ASN A 58 -17.300 -9.669 -12.304 1.00 0.00 C ATOM 853 O ASN A 58 -17.197 -9.073 -11.232 1.00 0.00 O ATOM 854 CB ASN A 58 -18.519 -9.412 -14.474 1.00 0.00 C ATOM 855 CG ASN A 58 -18.341 -10.617 -15.375 1.00 0.00 C ATOM 856 OD1 ASN A 58 -17.370 -10.707 -16.127 1.00 0.00 O ATOM 857 ND2 ASN A 58 -19.282 -11.552 -15.306 1.00 0.00 N ATOM 0 H ASN A 58 -19.813 -8.068 -12.795 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.972 -10.839 -12.933 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.407 -8.860 -14.782 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.668 -8.742 -14.596 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.217 -12.385 -15.890 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.070 -11.437 -14.668 1.00 0.00 H new ATOM 864 N ASP A 59 -16.265 -10.232 -12.921 1.00 0.00 N ATOM 865 CA ASP A 59 -14.920 -10.180 -12.362 1.00 0.00 C ATOM 866 C ASP A 59 -14.043 -9.207 -13.146 1.00 0.00 C ATOM 867 O ASP A 59 -13.140 -8.584 -12.589 1.00 0.00 O ATOM 868 CB ASP A 59 -14.290 -11.575 -12.364 1.00 0.00 C ATOM 869 CG ASP A 59 -13.908 -12.040 -10.972 1.00 0.00 C ATOM 870 OD1 ASP A 59 -12.806 -11.680 -10.508 1.00 0.00 O ATOM 871 OD2 ASP A 59 -14.711 -12.764 -10.348 1.00 0.00 O ATOM 0 H ASP A 59 -16.333 -10.730 -13.809 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.992 -9.826 -11.334 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.990 -12.286 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.403 -11.569 -12.998 1.00 0.00 H new ATOM 876 N ASP A 60 -14.317 -9.083 -14.440 1.00 0.00 N ATOM 877 CA ASP A 60 -13.554 -8.187 -15.301 1.00 0.00 C ATOM 878 C ASP A 60 -14.343 -6.916 -15.599 1.00 0.00 C ATOM 879 O ASP A 60 -14.199 -6.319 -16.666 1.00 0.00 O ATOM 880 CB ASP A 60 -13.183 -8.895 -16.607 1.00 0.00 C ATOM 881 CG ASP A 60 -11.701 -9.203 -16.697 1.00 0.00 C ATOM 882 OD1 ASP A 60 -10.889 -8.268 -16.533 1.00 0.00 O ATOM 883 OD2 ASP A 60 -11.352 -10.379 -16.931 1.00 0.00 O ATOM 0 H ASP A 60 -15.062 -9.592 -14.916 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.640 -7.908 -14.777 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -13.750 -9.823 -16.688 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.473 -8.270 -17.451 1.00 0.00 H new ATOM 888 N ASP A 61 -15.178 -6.506 -14.648 1.00 0.00 N ATOM 889 CA ASP A 61 -15.988 -5.304 -14.811 1.00 0.00 C ATOM 890 C ASP A 61 -15.224 -4.063 -14.349 1.00 0.00 C ATOM 891 O ASP A 61 -14.656 -4.050 -13.258 1.00 0.00 O ATOM 892 CB ASP A 61 -17.293 -5.436 -14.021 1.00 0.00 C ATOM 893 CG ASP A 61 -18.325 -4.404 -14.435 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.227 -3.249 -13.970 1.00 0.00 O ATOM 895 OD2 ASP A 61 -19.230 -4.753 -15.221 1.00 0.00 O ATOM 0 H ASP A 61 -15.311 -6.988 -13.759 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.219 -5.192 -15.870 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.703 -6.435 -14.166 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.083 -5.330 -12.957 1.00 0.00 H new ATOM 900 N PRO A 62 -15.200 -3.000 -15.174 1.00 0.00 N ATOM 901 CA PRO A 62 -14.498 -1.757 -14.834 1.00 0.00 C ATOM 902 C PRO A 62 -14.936 -1.194 -13.486 1.00 0.00 C ATOM 903 O PRO A 62 -14.106 -0.817 -12.660 1.00 0.00 O ATOM 904 CB PRO A 62 -14.889 -0.801 -15.964 1.00 0.00 C ATOM 905 CG PRO A 62 -15.250 -1.687 -17.105 1.00 0.00 C ATOM 906 CD PRO A 62 -15.849 -2.923 -16.496 1.00 0.00 C ATOM 0 HA PRO A 62 -13.423 -1.911 -14.744 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.728 -0.168 -15.674 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -14.064 -0.138 -16.224 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.960 -1.196 -17.770 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.371 -1.932 -17.702 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.933 -2.843 -16.408 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.642 -3.808 -17.097 1.00 0.00 H new ATOM 914 N HIS A 63 -16.247 -1.140 -13.273 1.00 0.00 N ATOM 915 CA HIS A 63 -16.798 -0.622 -12.025 1.00 0.00 C ATOM 916 C HIS A 63 -16.300 -1.428 -10.828 1.00 0.00 C ATOM 917 O HIS A 63 -16.244 -0.921 -9.707 1.00 0.00 O ATOM 918 CB HIS A 63 -18.326 -0.646 -12.070 1.00 0.00 C ATOM 919 CG HIS A 63 -18.910 0.281 -13.091 1.00 0.00 C ATOM 920 ND1 HIS A 63 -20.203 0.169 -13.558 1.00 0.00 N ATOM 921 CD2 HIS A 63 -18.370 1.342 -13.736 1.00 0.00 C ATOM 922 CE1 HIS A 63 -20.432 1.120 -14.446 1.00 0.00 C ATOM 923 NE2 HIS A 63 -19.336 1.845 -14.572 1.00 0.00 N ATOM 0 H HIS A 63 -16.947 -1.448 -13.948 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.459 0.408 -11.910 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.659 -1.662 -12.281 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.714 -0.381 -11.087 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -17.366 1.722 -13.615 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -21.358 1.278 -14.978 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -19.225 2.649 -15.190 1.00 0.00 H new ATOM 932 N LYS A 64 -15.940 -2.685 -11.072 1.00 0.00 N ATOM 933 CA LYS A 64 -15.448 -3.561 -10.013 1.00 0.00 C ATOM 934 C LYS A 64 -14.250 -2.938 -9.302 1.00 0.00 C ATOM 935 O LYS A 64 -14.104 -3.061 -8.086 1.00 0.00 O ATOM 936 CB LYS A 64 -15.062 -4.924 -10.590 1.00 0.00 C ATOM 937 CG LYS A 64 -15.319 -6.082 -9.638 1.00 0.00 C ATOM 938 CD LYS A 64 -14.183 -7.091 -9.666 1.00 0.00 C ATOM 939 CE LYS A 64 -14.489 -8.299 -8.796 1.00 0.00 C ATOM 940 NZ LYS A 64 -13.254 -8.894 -8.214 1.00 0.00 N ATOM 0 H LYS A 64 -15.980 -3.120 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.248 -3.695 -9.285 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.620 -5.091 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.005 -4.911 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.443 -5.700 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.252 -6.576 -9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.008 -7.415 -10.692 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.265 -6.616 -9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.164 -8.005 -7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.009 -9.051 -9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.303 -9.931 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.423 -8.551 -8.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.172 -8.616 -7.215 1.00 0.00 H new ATOM 954 N GLU A 65 -13.394 -2.271 -10.069 1.00 0.00 N ATOM 955 CA GLU A 65 -12.208 -1.629 -9.513 1.00 0.00 C ATOM 956 C GLU A 65 -12.587 -0.392 -8.705 1.00 0.00 C ATOM 957 O GLU A 65 -12.087 -0.184 -7.599 1.00 0.00 O ATOM 958 CB GLU A 65 -11.239 -1.246 -10.631 1.00 0.00 C ATOM 959 CG GLU A 65 -10.751 -2.433 -11.447 1.00 0.00 C ATOM 960 CD GLU A 65 -10.776 -2.166 -12.939 1.00 0.00 C ATOM 961 OE1 GLU A 65 -10.678 -0.985 -13.333 1.00 0.00 O ATOM 962 OE2 GLU A 65 -10.893 -3.139 -13.715 1.00 0.00 O ATOM 0 H GLU A 65 -13.499 -2.161 -11.078 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.719 -2.340 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.728 -0.535 -11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.379 -0.736 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.735 -2.684 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.373 -3.301 -11.227 1.00 0.00 H new ATOM 969 N GLU A 66 -13.472 0.427 -9.265 1.00 0.00 N ATOM 970 CA GLU A 66 -13.917 1.643 -8.596 1.00 0.00 C ATOM 971 C GLU A 66 -14.680 1.316 -7.317 1.00 0.00 C ATOM 972 O GLU A 66 -14.510 1.978 -6.293 1.00 0.00 O ATOM 973 CB GLU A 66 -14.799 2.471 -9.534 1.00 0.00 C ATOM 974 CG GLU A 66 -14.049 3.583 -10.251 1.00 0.00 C ATOM 975 CD GLU A 66 -14.978 4.552 -10.955 1.00 0.00 C ATOM 976 OE1 GLU A 66 -15.920 5.051 -10.305 1.00 0.00 O ATOM 977 OE2 GLU A 66 -14.764 4.811 -12.158 1.00 0.00 O ATOM 0 H GLU A 66 -13.895 0.270 -10.180 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.034 2.224 -8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.247 1.810 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.617 2.907 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -13.439 4.128 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.367 3.145 -10.980 1.00 0.00 H new ATOM 984 N GLU A 67 -15.524 0.291 -7.383 1.00 0.00 N ATOM 985 CA GLU A 67 -16.314 -0.124 -6.230 1.00 0.00 C ATOM 986 C GLU A 67 -15.414 -0.563 -5.079 1.00 0.00 C ATOM 987 O GLU A 67 -15.533 -0.063 -3.960 1.00 0.00 O ATOM 988 CB GLU A 67 -17.258 -1.264 -6.616 1.00 0.00 C ATOM 989 CG GLU A 67 -18.390 -0.830 -7.534 1.00 0.00 C ATOM 990 CD GLU A 67 -19.442 -0.008 -6.816 1.00 0.00 C ATOM 991 OE1 GLU A 67 -19.132 0.539 -5.736 1.00 0.00 O ATOM 992 OE2 GLU A 67 -20.574 0.090 -7.332 1.00 0.00 O ATOM 0 H GLU A 67 -15.678 -0.267 -8.223 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.903 0.732 -5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.684 -2.050 -7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.681 -1.697 -5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.980 -0.248 -8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.859 -1.713 -7.969 1.00 0.00 H new ATOM 999 N ILE A 68 -14.513 -1.498 -5.362 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.594 -2.003 -4.348 1.00 0.00 C ATOM 1001 C ILE A 68 -12.656 -0.902 -3.864 1.00 0.00 C ATOM 1002 O ILE A 68 -12.373 -0.796 -2.670 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.757 -3.181 -4.885 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.671 -4.272 -5.447 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -11.867 -3.748 -3.787 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -12.960 -5.243 -6.364 1.00 0.00 C ATOM 0 H ILE A 68 -14.400 -1.921 -6.283 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.201 -2.353 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.120 -2.813 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.115 -4.825 -4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.490 -3.803 -5.992 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.284 -4.579 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.193 -2.971 -3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -12.486 -4.101 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.669 -5.988 -6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.540 -4.702 -7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.158 -5.740 -5.817 1.00 0.00 H new ATOM 1018 N ARG A 69 -12.177 -0.085 -4.796 1.00 0.00 N ATOM 1019 CA ARG A 69 -11.271 1.007 -4.461 1.00 0.00 C ATOM 1020 C ARG A 69 -11.930 1.984 -3.492 1.00 0.00 C ATOM 1021 O ARG A 69 -11.260 2.602 -2.666 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.836 1.744 -5.729 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.722 1.041 -6.489 1.00 0.00 C ATOM 1024 CD ARG A 69 -9.391 1.759 -7.788 1.00 0.00 C ATOM 1025 NE ARG A 69 -8.023 2.275 -7.795 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.950 1.527 -8.037 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -7.079 0.230 -8.294 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -5.742 2.075 -8.024 1.00 0.00 N ATOM 0 H ARG A 69 -12.401 -0.158 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.392 0.581 -3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.698 1.858 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.505 2.747 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.831 0.989 -5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.020 0.015 -6.705 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.524 1.074 -8.625 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -10.090 2.582 -7.935 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.883 3.267 -7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.005 -0.198 -8.307 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.252 -0.338 -8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.636 3.070 -7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.920 1.501 -8.210 1.00 0.00 H new ATOM 1042 N LYS A 70 -13.248 2.117 -3.600 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.999 3.018 -2.733 1.00 0.00 C ATOM 1044 C LYS A 70 -13.965 2.535 -1.287 1.00 0.00 C ATOM 1045 O LYS A 70 -13.562 3.270 -0.385 1.00 0.00 O ATOM 1046 CB LYS A 70 -15.446 3.132 -3.212 1.00 0.00 C ATOM 1047 CG LYS A 70 -16.268 4.145 -2.430 1.00 0.00 C ATOM 1048 CD LYS A 70 -17.442 4.660 -3.248 1.00 0.00 C ATOM 1049 CE LYS A 70 -18.507 5.288 -2.361 1.00 0.00 C ATOM 1050 NZ LYS A 70 -19.749 4.469 -2.320 1.00 0.00 N ATOM 0 H LYS A 70 -13.818 1.613 -4.279 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.531 4.001 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -15.450 3.409 -4.266 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.923 2.155 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.636 3.686 -1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.633 4.981 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.089 5.396 -3.970 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.879 3.839 -3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.115 5.404 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -18.743 6.287 -2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -20.449 4.931 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -20.137 4.379 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.529 3.524 -1.945 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.391 1.295 -1.072 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.411 0.713 0.265 1.00 0.00 C ATOM 1066 C TYR A 71 -12.996 0.401 0.743 1.00 0.00 C ATOM 1067 O TYR A 71 -12.657 0.632 1.904 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.259 -0.560 0.278 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.735 -0.307 0.074 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.284 -0.279 -1.202 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.580 -0.097 1.156 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.633 -0.049 -1.393 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.929 0.135 0.973 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.451 0.158 -0.303 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.795 0.388 -0.490 1.00 0.00 O ATOM 0 H TYR A 71 -14.727 0.673 -1.807 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.853 1.441 0.945 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -14.903 -1.232 -0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.115 -1.073 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -16.646 -0.440 -2.058 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -17.175 -0.115 2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.044 -0.031 -2.391 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.572 0.298 1.825 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.240 -0.451 -0.731 1.00 0.00 H new ATOM 1085 N SER A 72 -12.175 -0.125 -0.160 1.00 0.00 N ATOM 1086 CA SER A 72 -10.797 -0.470 0.171 1.00 0.00 C ATOM 1087 C SER A 72 -9.987 0.782 0.494 1.00 0.00 C ATOM 1088 O SER A 72 -9.281 1.315 -0.362 1.00 0.00 O ATOM 1089 CB SER A 72 -10.147 -1.227 -0.989 1.00 0.00 C ATOM 1090 OG SER A 72 -10.736 -2.505 -1.158 1.00 0.00 O ATOM 0 H SER A 72 -12.439 -0.321 -1.125 1.00 0.00 H new ATOM 0 HA SER A 72 -10.809 -1.111 1.053 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.252 -0.650 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.079 -1.337 -0.802 1.00 0.00 H new ATOM 0 HG SER A 72 -10.360 -3.128 -0.501 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.093 1.245 1.735 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.371 2.433 2.171 1.00 0.00 C ATOM 1098 C ALA A 73 -9.344 2.532 3.692 1.00 0.00 C ATOM 1099 O ALA A 73 -10.105 3.293 4.289 1.00 0.00 O ATOM 1100 CB ALA A 73 -9.998 3.682 1.571 1.00 0.00 C ATOM 0 H ALA A 73 -10.672 0.815 2.456 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.342 2.351 1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.448 4.562 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.960 3.622 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.036 3.759 1.894 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.463 1.755 4.315 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.337 1.756 5.768 1.00 0.00 C ATOM 1108 C ILE A 74 -7.680 3.042 6.261 1.00 0.00 C ATOM 1109 O ILE A 74 -7.955 3.504 7.369 1.00 0.00 O ATOM 1110 CB ILE A 74 -7.515 0.549 6.263 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.060 -0.748 5.662 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -7.531 0.482 7.782 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.084 -1.902 5.727 1.00 0.00 C ATOM 0 H ILE A 74 -7.827 1.117 3.837 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.347 1.688 6.173 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.483 0.674 5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.974 -1.026 6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.331 -0.571 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.946 -0.376 8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.100 1.396 8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.558 0.378 8.131 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.538 -2.788 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.179 -1.644 5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.831 -2.107 6.767 1.00 0.00 H new ATOM 1125 N TYR A 75 -6.814 3.614 5.432 1.00 0.00 N ATOM 1126 CA TYR A 75 -6.119 4.848 5.784 1.00 0.00 C ATOM 1127 C TYR A 75 -6.452 5.960 4.795 1.00 0.00 C ATOM 1128 O TYR A 75 -5.968 5.964 3.663 1.00 0.00 O ATOM 1129 CB TYR A 75 -4.608 4.615 5.817 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.157 3.721 6.950 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.288 2.340 6.865 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -3.601 4.258 8.105 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -3.878 1.520 7.899 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.187 3.444 9.142 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.328 2.076 9.035 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.917 1.263 10.066 1.00 0.00 O ATOM 0 H TYR A 75 -6.576 3.244 4.512 1.00 0.00 H new ATOM 0 HA TYR A 75 -6.454 5.155 6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.296 4.173 4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -4.102 5.577 5.901 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.717 1.901 5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.491 5.329 8.193 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.988 0.449 7.818 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.755 3.877 10.032 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.552 1.813 10.790 1.00 0.00 H new ATOM 1146 N GLY A 76 -7.281 6.903 5.230 1.00 0.00 N ATOM 1147 CA GLY A 76 -7.665 8.009 4.370 1.00 0.00 C ATOM 1148 C GLY A 76 -9.162 8.069 4.137 1.00 0.00 C ATOM 1149 O GLY A 76 -9.937 7.474 4.885 1.00 0.00 O ATOM 0 H GLY A 76 -7.694 6.922 6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.332 8.946 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.155 7.914 3.412 1.00 0.00 H new ATOM 1153 N ARG A 77 -9.568 8.791 3.097 1.00 0.00 N ATOM 1154 CA ARG A 77 -10.982 8.928 2.768 1.00 0.00 C ATOM 1155 C ARG A 77 -11.291 8.287 1.418 1.00 0.00 C ATOM 1156 O ARG A 77 -10.482 7.531 0.879 1.00 0.00 O ATOM 1157 CB ARG A 77 -11.381 10.406 2.750 1.00 0.00 C ATOM 1158 CG ARG A 77 -12.756 10.671 3.341 1.00 0.00 C ATOM 1159 CD ARG A 77 -12.668 11.021 4.816 1.00 0.00 C ATOM 1160 NE ARG A 77 -13.843 10.568 5.558 1.00 0.00 N ATOM 1161 CZ ARG A 77 -13.872 10.415 6.880 1.00 0.00 C ATOM 1162 NH1 ARG A 77 -12.796 10.680 7.609 1.00 0.00 N ATOM 1163 NH2 ARG A 77 -14.982 9.998 7.474 1.00 0.00 N ATOM 0 H ARG A 77 -8.938 9.290 2.468 1.00 0.00 H new ATOM 0 HA ARG A 77 -11.561 8.412 3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -10.639 10.981 3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -11.361 10.767 1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -13.235 11.487 2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.385 9.790 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -11.773 10.568 5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.563 12.100 4.927 1.00 0.00 H new ATOM 0 HE ARG A 77 -14.691 10.357 5.032 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -11.941 11.003 7.157 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -12.824 10.561 8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -15.813 9.795 6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -15.005 9.880 8.487 1.00 0.00 H new ATOM 1177 N PHE A 78 -12.467 8.595 0.878 1.00 0.00 N ATOM 1178 CA PHE A 78 -12.883 8.048 -0.408 1.00 0.00 C ATOM 1179 C PHE A 78 -12.756 9.096 -1.511 1.00 0.00 C ATOM 1180 O PHE A 78 -12.464 8.768 -2.661 1.00 0.00 O ATOM 1181 CB PHE A 78 -14.326 7.548 -0.330 1.00 0.00 C ATOM 1182 CG PHE A 78 -15.264 8.522 0.323 1.00 0.00 C ATOM 1183 CD1 PHE A 78 -15.442 8.520 1.697 1.00 0.00 C ATOM 1184 CD2 PHE A 78 -15.967 9.442 -0.439 1.00 0.00 C ATOM 1185 CE1 PHE A 78 -16.303 9.416 2.300 1.00 0.00 C ATOM 1186 CE2 PHE A 78 -16.831 10.341 0.159 1.00 0.00 C ATOM 1187 CZ PHE A 78 -16.999 10.328 1.530 1.00 0.00 C ATOM 0 H PHE A 78 -13.147 9.220 1.311 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.228 7.211 -0.648 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -14.682 7.333 -1.337 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -14.347 6.609 0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -14.901 7.809 2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -15.839 9.457 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -16.432 9.404 3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -17.374 11.053 -0.445 1.00 0.00 H new ATOM 0 HZ PHE A 78 -17.673 11.029 1.999 1.00 0.00 H new ATOM 1197 N ASP A 79 -12.977 10.357 -1.151 1.00 0.00 N ATOM 1198 CA ASP A 79 -12.886 11.451 -2.110 1.00 0.00 C ATOM 1199 C ASP A 79 -11.471 11.572 -2.665 1.00 0.00 C ATOM 1200 O ASP A 79 -10.522 11.827 -1.924 1.00 0.00 O ATOM 1201 CB ASP A 79 -13.303 12.768 -1.453 1.00 0.00 C ATOM 1202 CG ASP A 79 -14.141 13.634 -2.373 1.00 0.00 C ATOM 1203 OD1 ASP A 79 -15.138 13.122 -2.925 1.00 0.00 O ATOM 1204 OD2 ASP A 79 -13.801 14.824 -2.541 1.00 0.00 O ATOM 0 H ASP A 79 -13.220 10.645 -0.203 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.563 11.234 -2.936 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.868 12.555 -0.545 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.412 13.319 -1.152 1.00 0.00 H new ATOM 1209 N SER A 80 -11.336 11.385 -3.975 1.00 0.00 N ATOM 1210 CA SER A 80 -10.036 11.473 -4.630 1.00 0.00 C ATOM 1211 C SER A 80 -10.153 12.174 -5.978 1.00 0.00 C ATOM 1212 O SER A 80 -10.140 11.530 -7.028 1.00 0.00 O ATOM 1213 CB SER A 80 -9.441 10.076 -4.817 1.00 0.00 C ATOM 1214 OG SER A 80 -9.138 9.479 -3.566 1.00 0.00 O ATOM 0 H SER A 80 -12.111 11.172 -4.603 1.00 0.00 H new ATOM 0 HA SER A 80 -9.374 12.060 -3.993 1.00 0.00 H new ATOM 0 HB2 SER A 80 -10.145 9.447 -5.363 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.536 10.140 -5.422 1.00 0.00 H new ATOM 0 HG SER A 80 -8.761 8.586 -3.712 1.00 0.00 H new ATOM 1220 N LYS A 81 -10.268 13.497 -5.944 1.00 0.00 N ATOM 1221 CA LYS A 81 -10.387 14.287 -7.165 1.00 0.00 C ATOM 1222 C LYS A 81 -9.187 15.212 -7.335 1.00 0.00 C ATOM 1223 O LYS A 81 -8.710 15.430 -8.450 1.00 0.00 O ATOM 1224 CB LYS A 81 -11.682 15.105 -7.143 1.00 0.00 C ATOM 1225 CG LYS A 81 -12.650 14.739 -8.256 1.00 0.00 C ATOM 1226 CD LYS A 81 -12.052 15.017 -9.627 1.00 0.00 C ATOM 1227 CE LYS A 81 -13.121 15.026 -10.708 1.00 0.00 C ATOM 1228 NZ LYS A 81 -14.211 15.994 -10.403 1.00 0.00 N ATOM 0 H LYS A 81 -10.281 14.046 -5.084 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.414 13.601 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.176 14.963 -6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.435 16.164 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.913 13.684 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.573 15.307 -8.138 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.538 15.978 -9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.304 14.259 -9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.667 15.281 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.542 14.026 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.659 16.303 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.922 15.537 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.814 16.819 -9.910 1.00 0.00 H new ATOM 1242 N ARG A 82 -8.702 15.753 -6.223 1.00 0.00 N ATOM 1243 CA ARG A 82 -7.557 16.655 -6.248 1.00 0.00 C ATOM 1244 C ARG A 82 -6.537 16.267 -5.181 1.00 0.00 C ATOM 1245 O ARG A 82 -5.388 15.953 -5.492 1.00 0.00 O ATOM 1246 CB ARG A 82 -8.014 18.099 -6.031 1.00 0.00 C ATOM 1247 CG ARG A 82 -8.780 18.677 -7.210 1.00 0.00 C ATOM 1248 CD ARG A 82 -9.101 20.147 -6.999 1.00 0.00 C ATOM 1249 NE ARG A 82 -9.315 20.848 -8.263 1.00 0.00 N ATOM 1250 CZ ARG A 82 -8.332 21.227 -9.076 1.00 0.00 C ATOM 1251 NH1 ARG A 82 -7.067 20.974 -8.764 1.00 0.00 N ATOM 1252 NH2 ARG A 82 -8.615 21.861 -10.207 1.00 0.00 N ATOM 0 H ARG A 82 -9.084 15.582 -5.293 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.083 16.574 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -8.644 18.143 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -7.142 18.722 -5.834 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -8.192 18.559 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -9.705 18.118 -7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.993 20.238 -6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.285 20.622 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 82 -10.274 21.059 -8.538 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.843 20.486 -7.897 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.318 21.267 -9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.585 22.057 -10.453 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.862 22.152 -10.831 1.00 0.00 H new ATOM 1266 N LYS A 83 -6.966 16.292 -3.924 1.00 0.00 N ATOM 1267 CA LYS A 83 -6.090 15.943 -2.811 1.00 0.00 C ATOM 1268 C LYS A 83 -6.348 14.513 -2.345 1.00 0.00 C ATOM 1269 O LYS A 83 -7.153 13.793 -2.935 1.00 0.00 O ATOM 1270 CB LYS A 83 -6.295 16.916 -1.648 1.00 0.00 C ATOM 1271 CG LYS A 83 -7.719 16.937 -1.117 1.00 0.00 C ATOM 1272 CD LYS A 83 -7.756 16.771 0.395 1.00 0.00 C ATOM 1273 CE LYS A 83 -8.746 17.731 1.037 1.00 0.00 C ATOM 1274 NZ LYS A 83 -8.507 17.879 2.499 1.00 0.00 N ATOM 0 H LYS A 83 -7.914 16.550 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.059 16.014 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.618 16.648 -0.837 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.022 17.920 -1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -8.197 17.877 -1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.294 16.138 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.029 15.745 0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -6.761 16.944 0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -8.670 18.706 0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.761 17.371 0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.202 18.541 2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.604 16.953 2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.547 18.246 2.658 1.00 0.00 H new ATOM 1288 N ASP A 84 -5.659 14.108 -1.283 1.00 0.00 N ATOM 1289 CA ASP A 84 -5.813 12.765 -0.738 1.00 0.00 C ATOM 1290 C ASP A 84 -5.991 12.810 0.776 1.00 0.00 C ATOM 1291 O ASP A 84 -6.935 12.235 1.318 1.00 0.00 O ATOM 1292 CB ASP A 84 -4.601 11.904 -1.096 1.00 0.00 C ATOM 1293 CG ASP A 84 -4.799 11.137 -2.390 1.00 0.00 C ATOM 1294 OD1 ASP A 84 -5.581 11.605 -3.244 1.00 0.00 O ATOM 1295 OD2 ASP A 84 -4.171 10.069 -2.548 1.00 0.00 O ATOM 0 H ASP A 84 -4.988 14.691 -0.783 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.706 12.322 -1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.720 12.540 -1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.406 11.201 -0.286 1.00 0.00 H new ATOM 1300 N GLY A 85 -5.076 13.495 1.455 1.00 0.00 N ATOM 1301 CA GLY A 85 -5.150 13.602 2.900 1.00 0.00 C ATOM 1302 C GLY A 85 -3.906 14.226 3.500 1.00 0.00 C ATOM 1303 O GLY A 85 -3.979 14.924 4.512 1.00 0.00 O ATOM 0 H GLY A 85 -4.285 13.978 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.020 14.199 3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.298 12.610 3.328 1.00 0.00 H new ATOM 1307 N LYS A 86 -2.760 13.975 2.875 1.00 0.00 N ATOM 1308 CA LYS A 86 -1.493 14.518 3.353 1.00 0.00 C ATOM 1309 C LYS A 86 -1.175 14.006 4.755 1.00 0.00 C ATOM 1310 O LYS A 86 -0.536 14.696 5.548 1.00 0.00 O ATOM 1311 CB LYS A 86 -1.537 16.047 3.352 1.00 0.00 C ATOM 1312 CG LYS A 86 -0.234 16.693 2.909 1.00 0.00 C ATOM 1313 CD LYS A 86 -0.459 17.702 1.794 1.00 0.00 C ATOM 1314 CE LYS A 86 -0.559 19.119 2.336 1.00 0.00 C ATOM 1315 NZ LYS A 86 0.777 19.768 2.442 1.00 0.00 N ATOM 0 H LYS A 86 -2.682 13.399 2.037 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.705 14.184 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.340 16.379 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.783 16.396 4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.234 17.188 3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.457 15.922 2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.360 17.643 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.373 17.452 1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.200 19.713 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.032 19.100 3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.666 20.732 2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.381 19.216 3.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.218 19.810 1.501 1.00 0.00 H new ATOM 1329 N HIS A 87 -1.626 12.791 5.052 1.00 0.00 N ATOM 1330 CA HIS A 87 -1.389 12.187 6.358 1.00 0.00 C ATOM 1331 C HIS A 87 -0.513 10.944 6.232 1.00 0.00 C ATOM 1332 O HIS A 87 0.342 10.685 7.079 1.00 0.00 O ATOM 1333 CB HIS A 87 -2.720 11.826 7.024 1.00 0.00 C ATOM 1334 CG HIS A 87 -3.013 12.634 8.250 1.00 0.00 C ATOM 1335 ND1 HIS A 87 -2.208 12.624 9.369 1.00 0.00 N ATOM 1336 CD2 HIS A 87 -4.031 13.482 8.529 1.00 0.00 C ATOM 1337 CE1 HIS A 87 -2.719 13.429 10.284 1.00 0.00 C ATOM 1338 NE2 HIS A 87 -3.825 13.963 9.799 1.00 0.00 N ATOM 0 H HIS A 87 -2.157 12.206 4.407 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.866 12.914 6.979 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -3.527 11.966 6.305 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.710 10.769 7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.852 13.734 7.875 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -2.303 13.618 11.262 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.428 14.625 10.288 1.00 0.00 H new ATOM 1347 N LEU A 88 -0.732 10.177 5.167 1.00 0.00 N ATOM 1348 CA LEU A 88 0.038 8.961 4.931 1.00 0.00 C ATOM 1349 C LEU A 88 1.516 9.282 4.736 1.00 0.00 C ATOM 1350 O LEU A 88 1.882 10.423 4.452 1.00 0.00 O ATOM 1351 CB LEU A 88 -0.501 8.221 3.704 1.00 0.00 C ATOM 1352 CG LEU A 88 -2.013 7.986 3.701 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -2.456 7.383 2.377 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -2.414 7.088 4.860 1.00 0.00 C ATOM 0 H LEU A 88 -1.435 10.376 4.456 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.064 8.321 5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.235 8.787 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.001 7.256 3.631 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.512 8.947 3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.534 7.223 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.202 8.064 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.950 6.430 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.493 6.931 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.906 6.128 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.131 7.560 5.801 1.00 0.00 H new ATOM 1366 N THR A 89 2.363 8.269 4.888 1.00 0.00 N ATOM 1367 CA THR A 89 3.802 8.444 4.729 1.00 0.00 C ATOM 1368 C THR A 89 4.406 7.295 3.930 1.00 0.00 C ATOM 1369 O THR A 89 5.189 7.513 3.004 1.00 0.00 O ATOM 1370 CB THR A 89 4.480 8.541 6.096 1.00 0.00 C ATOM 1371 OG1 THR A 89 5.876 8.735 5.952 1.00 0.00 O ATOM 1372 CG2 THR A 89 4.275 7.311 6.954 1.00 0.00 C ATOM 0 H THR A 89 2.077 7.318 5.121 1.00 0.00 H new ATOM 0 HA THR A 89 3.970 9.371 4.181 1.00 0.00 H new ATOM 0 HB THR A 89 4.012 9.392 6.590 1.00 0.00 H new ATOM 0 HG1 THR A 89 6.291 8.796 6.838 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.782 7.445 7.910 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.209 7.161 7.126 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.686 6.439 6.445 1.00 0.00 H new ATOM 1380 N LEU A 90 4.039 6.070 4.291 1.00 0.00 N ATOM 1381 CA LEU A 90 4.545 4.886 3.606 1.00 0.00 C ATOM 1382 C LEU A 90 3.790 3.636 4.046 1.00 0.00 C ATOM 1383 O LEU A 90 3.163 2.959 3.232 1.00 0.00 O ATOM 1384 CB LEU A 90 6.041 4.714 3.879 1.00 0.00 C ATOM 1385 CG LEU A 90 6.723 3.606 3.076 1.00 0.00 C ATOM 1386 CD1 LEU A 90 7.297 4.161 1.782 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.813 2.941 3.903 1.00 0.00 C ATOM 0 H LEU A 90 3.393 5.871 5.055 1.00 0.00 H new ATOM 0 HA LEU A 90 4.390 5.023 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.544 5.657 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.180 4.510 4.941 1.00 0.00 H new ATOM 0 HG LEU A 90 5.976 2.853 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.778 3.358 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.494 4.589 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.031 4.934 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.287 2.155 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.559 3.683 4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.374 2.507 4.802 1.00 0.00 H new ATOM 1399 N HIS A 91 3.855 3.335 5.339 1.00 0.00 N ATOM 1400 CA HIS A 91 3.177 2.166 5.887 1.00 0.00 C ATOM 1401 C HIS A 91 1.672 2.247 5.650 1.00 0.00 C ATOM 1402 O HIS A 91 1.064 1.308 5.135 1.00 0.00 O ATOM 1403 CB HIS A 91 3.463 2.042 7.385 1.00 0.00 C ATOM 1404 CG HIS A 91 3.397 0.635 7.892 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.217 0.023 8.263 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.373 -0.283 8.089 1.00 0.00 C ATOM 1407 CE1 HIS A 91 2.472 -1.209 8.668 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.772 -1.419 8.572 1.00 0.00 N ATOM 0 H HIS A 91 4.370 3.885 6.027 1.00 0.00 H new ATOM 0 HA HIS A 91 3.559 1.283 5.376 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.453 2.448 7.592 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.746 2.652 7.935 1.00 0.00 H new ATOM 0 HD1 HIS A 91 1.293 0.454 8.230 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.428 -0.147 7.901 1.00 0.00 H new ATOM 0 HE1 HIS A 91 1.741 -1.923 9.018 1.00 0.00 H new ATOM 1417 N GLU A 92 1.078 3.374 6.028 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.356 3.577 5.857 1.00 0.00 C ATOM 1419 C GLU A 92 -0.742 3.526 4.381 1.00 0.00 C ATOM 1420 O GLU A 92 -1.848 3.114 4.034 1.00 0.00 O ATOM 1421 CB GLU A 92 -0.778 4.918 6.461 1.00 0.00 C ATOM 1422 CG GLU A 92 -0.318 5.109 7.896 1.00 0.00 C ATOM 1423 CD GLU A 92 -1.114 6.174 8.625 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -1.425 7.211 8.004 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -1.425 5.971 9.818 1.00 0.00 O ATOM 0 H GLU A 92 1.567 4.161 6.455 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.876 2.772 6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.376 5.725 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.864 4.999 6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.407 4.164 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.738 5.381 7.902 1.00 0.00 H new ATOM 1432 N LEU A 93 0.178 3.948 3.520 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.068 3.951 2.082 1.00 0.00 C ATOM 1434 C LEU A 93 -0.083 2.529 1.529 1.00 0.00 C ATOM 1435 O LEU A 93 -0.906 2.193 0.677 1.00 0.00 O ATOM 1436 CB LEU A 93 1.000 4.782 1.365 1.00 0.00 C ATOM 1437 CG LEU A 93 0.532 6.154 0.878 1.00 0.00 C ATOM 1438 CD1 LEU A 93 1.665 6.885 0.173 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -0.668 6.010 -0.046 1.00 0.00 C ATOM 0 H LEU A 93 1.099 4.292 3.792 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.046 4.398 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.844 4.921 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.366 4.215 0.509 1.00 0.00 H new ATOM 0 HG LEU A 93 0.230 6.743 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.314 7.859 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.497 7.020 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.997 6.300 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.988 6.996 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.392 5.403 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.485 5.527 0.491 1.00 0.00 H new ATOM 1451 N THR A 94 0.832 1.699 2.018 1.00 0.00 N ATOM 1452 CA THR A 94 0.923 0.314 1.572 1.00 0.00 C ATOM 1453 C THR A 94 -0.372 -0.439 1.861 1.00 0.00 C ATOM 1454 O THR A 94 -0.932 -1.091 0.980 1.00 0.00 O ATOM 1455 CB THR A 94 2.098 -0.387 2.257 1.00 0.00 C ATOM 1456 OG1 THR A 94 3.108 0.545 2.599 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.735 -1.462 1.402 1.00 0.00 C ATOM 0 H THR A 94 1.521 1.961 2.723 1.00 0.00 H new ATOM 0 HA THR A 94 1.087 0.316 0.494 1.00 0.00 H new ATOM 0 HB THR A 94 1.676 -0.855 3.146 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.789 1.122 3.324 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.561 -1.919 1.947 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.993 -2.224 1.163 1.00 0.00 H new ATOM 0 HG23 THR A 94 3.110 -1.019 0.480 1.00 0.00 H new ATOM 1465 N VAL A 95 -0.841 -0.345 3.102 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.069 -1.018 3.507 1.00 0.00 C ATOM 1467 C VAL A 95 -3.258 -0.552 2.671 1.00 0.00 C ATOM 1468 O VAL A 95 -4.220 -1.294 2.474 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.377 -0.774 4.997 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.556 -1.623 5.448 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.149 -1.059 5.848 1.00 0.00 C ATOM 0 H VAL A 95 -0.389 0.190 3.843 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.912 -2.084 3.344 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.646 0.274 5.126 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.757 -1.436 6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.436 -1.365 4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.321 -2.678 5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.384 -0.882 6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.847 -2.098 5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.334 -0.402 5.543 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.186 0.684 2.184 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.258 1.248 1.373 1.00 0.00 C ATOM 1483 C ASN A 96 -4.462 0.440 0.094 1.00 0.00 C ATOM 1484 O ASN A 96 -5.592 0.247 -0.355 1.00 0.00 O ATOM 1485 CB ASN A 96 -3.948 2.704 1.024 1.00 0.00 C ATOM 1486 CG ASN A 96 -5.168 3.452 0.523 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -5.802 3.046 -0.452 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -5.504 4.552 1.187 1.00 0.00 N ATOM 0 H ASN A 96 -2.397 1.312 2.337 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.178 1.207 1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.552 3.209 1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.169 2.734 0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -6.315 5.096 0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.951 4.852 1.990 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.364 -0.026 -0.490 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.426 -0.810 -1.719 1.00 0.00 C ATOM 1497 C GLU A 97 -3.302 -2.302 -1.423 1.00 0.00 C ATOM 1498 O GLU A 97 -3.872 -3.134 -2.129 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.319 -0.373 -2.683 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.821 0.466 -3.845 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.531 1.944 -3.666 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -1.337 2.314 -3.635 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -3.494 2.730 -3.558 1.00 0.00 O ATOM 0 H GLU A 97 -2.421 0.125 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.395 -0.633 -2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.572 0.197 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.819 -1.259 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.356 0.118 -4.767 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.896 0.321 -3.955 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.553 -2.634 -0.376 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.354 -4.025 0.011 1.00 0.00 C ATOM 1512 C ALA A 98 -3.684 -4.709 0.314 1.00 0.00 C ATOM 1513 O ALA A 98 -3.826 -5.918 0.128 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.428 -4.109 1.215 1.00 0.00 C ATOM 0 H ALA A 98 -2.074 -1.958 0.219 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.892 -4.547 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.288 -5.153 1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.464 -3.668 0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.868 -3.566 2.051 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.653 -3.930 0.781 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.969 -4.463 1.110 1.00 0.00 C ATOM 1522 C ALA A 99 -6.927 -4.329 -0.069 1.00 0.00 C ATOM 1523 O ALA A 99 -7.834 -5.144 -0.240 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.534 -3.756 2.333 1.00 0.00 C ATOM 0 H ALA A 99 -4.552 -2.928 0.940 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.857 -5.524 1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.517 -4.164 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.867 -3.907 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.624 -2.689 2.128 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.723 -3.295 -0.878 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.569 -3.054 -2.041 1.00 0.00 C ATOM 1532 C ALA A 100 -7.390 -4.147 -3.089 1.00 0.00 C ATOM 1533 O ALA A 100 -8.364 -4.639 -3.658 1.00 0.00 O ATOM 1534 CB ALA A 100 -7.263 -1.690 -2.640 1.00 0.00 C ATOM 0 H ALA A 100 -5.978 -2.610 -0.749 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.608 -3.071 -1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.901 -1.522 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.451 -0.916 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.218 -1.653 -2.946 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.141 -4.523 -3.339 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.836 -5.557 -4.321 1.00 0.00 C ATOM 1542 C GLN A 101 -6.280 -6.929 -3.824 1.00 0.00 C ATOM 1543 O GLN A 101 -6.645 -7.799 -4.616 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.336 -5.575 -4.626 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.794 -4.234 -5.093 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.753 -4.375 -6.185 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -3.080 -4.392 -7.372 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.489 -4.476 -5.790 1.00 0.00 N ATOM 0 H GLN A 101 -5.323 -4.127 -2.875 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.384 -5.326 -5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.796 -5.884 -3.731 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.139 -6.324 -5.393 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.618 -3.621 -5.458 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.356 -3.708 -4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.262 -4.457 -4.796 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.745 -4.572 -6.481 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.246 -7.118 -2.509 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.645 -8.385 -1.908 1.00 0.00 C ATOM 1559 C LEU A 102 -8.156 -8.580 -1.995 1.00 0.00 C ATOM 1560 O LEU A 102 -8.639 -9.703 -2.131 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.191 -8.445 -0.446 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.994 -9.357 -0.177 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.570 -9.266 1.281 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -5.327 -10.794 -0.548 1.00 0.00 C ATOM 0 H LEU A 102 -5.946 -6.410 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.164 -9.190 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.941 -7.436 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.029 -8.781 0.165 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.161 -9.025 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.717 -9.922 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.291 -8.239 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.398 -9.572 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.464 -11.430 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.174 -11.136 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.582 -10.847 -1.606 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.896 -7.479 -1.915 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.352 -7.531 -1.985 1.00 0.00 C ATOM 1578 C CYS A 103 -10.820 -7.834 -3.407 1.00 0.00 C ATOM 1579 O CYS A 103 -11.860 -8.460 -3.607 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.954 -6.208 -1.509 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.404 -6.192 0.243 1.00 0.00 S ATOM 0 H CYS A 103 -8.512 -6.541 -1.802 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.693 -8.334 -1.331 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.239 -5.407 -1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.841 -5.990 -2.103 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.902 -5.032 0.553 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.044 -7.385 -4.388 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.380 -7.607 -5.789 1.00 0.00 C ATOM 1589 C VAL A 104 -10.254 -9.082 -6.158 1.00 0.00 C ATOM 1590 O VAL A 104 -11.195 -9.687 -6.670 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.478 -6.777 -6.722 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.942 -6.902 -8.166 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.455 -5.318 -6.287 1.00 0.00 C ATOM 0 H VAL A 104 -9.179 -6.866 -4.239 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.415 -7.290 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.463 -7.168 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.292 -6.309 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.900 -7.947 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.966 -6.540 -8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.813 -4.748 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.466 -4.912 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -9.070 -5.248 -5.270 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.083 -9.654 -5.895 1.00 0.00 N ATOM 1604 CA LYS A 105 -8.834 -11.058 -6.200 1.00 0.00 C ATOM 1605 C LYS A 105 -9.808 -11.961 -5.450 1.00 0.00 C ATOM 1606 O LYS A 105 -10.293 -12.953 -5.993 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.395 -11.433 -5.840 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.353 -10.756 -6.715 1.00 0.00 C ATOM 1609 CD LYS A 105 -6.419 -11.256 -8.150 1.00 0.00 C ATOM 1610 CE LYS A 105 -5.457 -10.497 -9.049 1.00 0.00 C ATOM 1611 NZ LYS A 105 -5.897 -9.092 -9.272 1.00 0.00 N ATOM 0 H LYS A 105 -8.293 -9.167 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.984 -11.202 -7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.209 -11.170 -4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.279 -12.514 -5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.507 -9.677 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.359 -10.943 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.182 -12.320 -8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.435 -11.146 -8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.463 -10.499 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.376 -11.009 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.315 -8.660 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.895 -9.083 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.788 -8.550 -8.391 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.090 -11.610 -4.200 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.007 -12.388 -3.375 1.00 0.00 C ATOM 1627 C ASP A 106 -12.125 -11.508 -2.825 1.00 0.00 C ATOM 1628 O ASP A 106 -11.879 -10.596 -2.037 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.252 -13.053 -2.224 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.195 -14.026 -2.710 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -8.068 -13.578 -3.007 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -9.495 -15.236 -2.792 1.00 0.00 O ATOM 0 H ASP A 106 -9.697 -10.791 -3.736 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.453 -13.161 -4.002 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.780 -12.285 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.961 -13.580 -1.585 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.354 -11.789 -3.246 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.509 -11.023 -2.796 1.00 0.00 C ATOM 1639 C ASN A 107 -14.840 -11.342 -1.341 1.00 0.00 C ATOM 1640 O ASN A 107 -15.340 -10.490 -0.607 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.720 -11.316 -3.683 1.00 0.00 C ATOM 1642 CG ASN A 107 -15.446 -11.034 -5.147 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -15.712 -11.868 -6.013 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -14.910 -9.852 -5.432 1.00 0.00 N ATOM 0 H ASN A 107 -13.575 -12.542 -3.898 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.262 -9.964 -2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -16.009 -12.360 -3.565 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.564 -10.712 -3.351 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.703 -9.606 -6.400 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.706 -9.191 -4.683 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.559 -12.575 -0.931 1.00 0.00 N ATOM 1652 CA ALA A 108 -14.826 -13.004 0.436 1.00 0.00 C ATOM 1653 C ALA A 108 -14.061 -12.146 1.439 1.00 0.00 C ATOM 1654 O ALA A 108 -14.510 -11.946 2.567 1.00 0.00 O ATOM 1655 CB ALA A 108 -14.464 -14.471 0.608 1.00 0.00 C ATOM 0 H ALA A 108 -14.147 -13.294 -1.526 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.891 -12.879 0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.668 -14.778 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.059 -15.075 -0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.405 -14.612 0.391 1.00 0.00 H new ATOM 1661 N LEU A 109 -12.905 -11.644 1.020 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.078 -10.807 1.881 1.00 0.00 C ATOM 1663 C LEU A 109 -12.826 -9.543 2.295 1.00 0.00 C ATOM 1664 O LEU A 109 -12.572 -8.982 3.362 1.00 0.00 O ATOM 1665 CB LEU A 109 -10.775 -10.436 1.167 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.555 -11.263 1.576 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.413 -11.049 0.594 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.120 -10.906 2.989 1.00 0.00 C ATOM 0 H LEU A 109 -12.519 -11.802 0.089 1.00 0.00 H new ATOM 0 HA LEU A 109 -11.841 -11.376 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.924 -10.543 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.562 -9.384 1.356 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.830 -12.318 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.553 -11.645 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.729 -11.354 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.137 -9.995 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.251 -11.504 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.862 -9.848 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.935 -11.110 3.683 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.745 -9.097 1.444 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.528 -7.897 1.724 1.00 0.00 C ATOM 1682 C LEU A 110 -15.275 -8.028 3.047 1.00 0.00 C ATOM 1683 O LEU A 110 -15.443 -7.050 3.775 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.520 -7.635 0.590 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.910 -7.042 -0.682 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.727 -7.438 -1.902 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.812 -5.529 -0.570 1.00 0.00 C ATOM 0 H LEU A 110 -13.966 -9.547 0.556 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.840 -7.055 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.012 -8.573 0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.293 -6.958 0.953 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.903 -7.443 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.278 -7.007 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.744 -8.524 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.746 -7.067 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.376 -5.124 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.808 -5.110 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.182 -5.267 0.280 1.00 0.00 H new ATOM 1699 N THR A 111 -15.720 -9.242 3.353 1.00 0.00 N ATOM 1700 CA THR A 111 -16.448 -9.499 4.591 1.00 0.00 C ATOM 1701 C THR A 111 -15.484 -9.722 5.752 1.00 0.00 C ATOM 1702 O THR A 111 -15.793 -9.399 6.899 1.00 0.00 O ATOM 1703 CB THR A 111 -17.361 -10.715 4.429 1.00 0.00 C ATOM 1704 OG1 THR A 111 -16.687 -11.762 3.752 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.629 -10.413 3.660 1.00 0.00 C ATOM 0 H THR A 111 -15.590 -10.063 2.762 1.00 0.00 H new ATOM 0 HA THR A 111 -17.059 -8.624 4.812 1.00 0.00 H new ATOM 0 HB THR A 111 -17.631 -11.010 5.443 1.00 0.00 H new ATOM 0 HG1 THR A 111 -15.720 -11.606 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.231 -11.318 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.197 -9.644 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.373 -10.059 2.661 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.315 -10.275 5.446 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.305 -10.540 6.464 1.00 0.00 C ATOM 1715 C ARG A 112 -12.545 -9.266 6.820 1.00 0.00 C ATOM 1716 O ARG A 112 -11.623 -8.863 6.112 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.328 -11.612 5.978 1.00 0.00 C ATOM 1718 CG ARG A 112 -12.911 -13.014 5.984 1.00 0.00 C ATOM 1719 CD ARG A 112 -12.267 -13.891 4.922 1.00 0.00 C ATOM 1720 NE ARG A 112 -13.075 -15.072 4.624 1.00 0.00 N ATOM 1721 CZ ARG A 112 -13.142 -16.143 5.412 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -12.454 -16.185 6.546 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -13.900 -17.174 5.065 1.00 0.00 N ATOM 0 H ARG A 112 -14.044 -10.548 4.501 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.813 -10.901 7.358 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.006 -11.366 4.966 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.439 -11.594 6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -12.767 -13.465 6.966 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.986 -12.963 5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.123 -13.311 4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.279 -14.203 5.260 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.620 -15.076 3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.870 -15.394 6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -12.509 -17.008 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.431 -17.146 4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.952 -17.995 5.668 1.00 0.00 H new ATOM 1737 N ARG A 113 -12.940 -8.636 7.921 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.297 -7.406 8.371 1.00 0.00 C ATOM 1739 C ARG A 113 -11.023 -7.709 9.155 1.00 0.00 C ATOM 1740 O ARG A 113 -10.057 -6.949 9.105 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.259 -6.590 9.236 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.790 -7.352 10.441 1.00 0.00 C ATOM 1743 CD ARG A 113 -13.185 -6.840 11.739 1.00 0.00 C ATOM 1744 NE ARG A 113 -14.069 -5.898 12.420 1.00 0.00 N ATOM 1745 CZ ARG A 113 -13.969 -5.590 13.712 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -13.027 -6.144 14.464 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -14.816 -4.723 14.253 1.00 0.00 N ATOM 0 H ARG A 113 -13.702 -8.956 8.518 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.028 -6.825 7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -12.750 -5.690 9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.100 -6.265 8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.875 -7.257 10.483 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -13.567 -8.413 10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -12.976 -7.682 12.398 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.232 -6.355 11.528 1.00 0.00 H new ATOM 0 HE ARG A 113 -14.806 -5.450 11.875 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.373 -6.811 14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.956 -5.903 15.453 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -15.542 -4.294 13.679 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.741 -4.486 15.242 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.030 -8.824 9.877 1.00 0.00 N ATOM 1762 CA ASP A 114 -9.875 -9.227 10.671 1.00 0.00 C ATOM 1763 C ASP A 114 -8.824 -9.909 9.802 1.00 0.00 C ATOM 1764 O ASP A 114 -7.628 -9.829 10.080 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.308 -10.166 11.799 1.00 0.00 C ATOM 1766 CG ASP A 114 -10.657 -9.419 13.071 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -9.863 -8.550 13.486 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -11.725 -9.705 13.653 1.00 0.00 O ATOM 0 H ASP A 114 -11.822 -9.465 9.929 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.434 -8.329 11.103 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.171 -10.747 11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -9.506 -10.875 12.006 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.278 -10.580 8.749 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.375 -11.277 7.839 1.00 0.00 C ATOM 1775 C GLU A 115 -7.739 -10.305 6.850 1.00 0.00 C ATOM 1776 O GLU A 115 -6.536 -10.362 6.596 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.127 -12.374 7.084 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.317 -13.646 6.894 1.00 0.00 C ATOM 1779 CD GLU A 115 -7.871 -14.255 8.208 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -8.746 -14.663 9.001 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -6.647 -14.325 8.444 1.00 0.00 O ATOM 0 H GLU A 115 -10.265 -10.656 8.504 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.581 -11.732 8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.043 -12.614 7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.424 -11.993 6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.914 -14.374 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.441 -13.427 6.284 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.555 -9.417 6.292 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.072 -8.435 5.329 1.00 0.00 C ATOM 1790 C LEU A 116 -7.007 -7.536 5.949 1.00 0.00 C ATOM 1791 O LEU A 116 -6.060 -7.125 5.278 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.233 -7.585 4.810 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.867 -6.591 3.707 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.887 -7.272 2.349 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.816 -5.403 3.725 1.00 0.00 C ATOM 0 H LEU A 116 -9.554 -9.357 6.490 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.623 -8.975 4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.011 -8.250 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.662 -7.034 5.647 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.857 -6.226 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.624 -6.550 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.167 -8.090 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.885 -7.665 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.541 -4.706 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.837 -5.750 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.752 -4.900 4.690 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.168 -7.233 7.233 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.220 -6.382 7.942 1.00 0.00 C ATOM 1809 C PHE A 117 -4.959 -7.157 8.312 1.00 0.00 C ATOM 1810 O PHE A 117 -3.870 -6.586 8.395 1.00 0.00 O ATOM 1811 CB PHE A 117 -6.866 -5.806 9.204 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.181 -4.572 9.718 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -5.904 -3.512 8.870 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.813 -4.473 11.051 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.274 -2.376 9.339 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.183 -3.338 11.527 1.00 0.00 C ATOM 1817 CZ PHE A 117 -4.913 -2.289 10.670 1.00 0.00 C ATOM 0 H PHE A 117 -7.946 -7.564 7.803 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.939 -5.564 7.278 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.910 -5.572 8.994 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.861 -6.567 9.985 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.184 -3.575 7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.021 -5.291 11.725 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.064 -1.557 8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.902 -3.272 12.568 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.420 -1.402 11.040 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.112 -8.458 8.533 1.00 0.00 N ATOM 1828 CA ALA A 118 -3.984 -9.308 8.896 1.00 0.00 C ATOM 1829 C ALA A 118 -3.088 -9.579 7.692 1.00 0.00 C ATOM 1830 O ALA A 118 -1.862 -9.563 7.802 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.481 -10.618 9.488 1.00 0.00 C ATOM 0 H ALA A 118 -6.005 -8.947 8.467 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.392 -8.782 9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.629 -11.243 9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.074 -10.413 10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.097 -11.138 8.755 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.706 -9.828 6.543 1.00 0.00 N ATOM 1838 CA LEU A 119 -2.964 -10.104 5.318 1.00 0.00 C ATOM 1839 C LEU A 119 -2.317 -8.833 4.775 1.00 0.00 C ATOM 1840 O LEU A 119 -1.227 -8.877 4.201 1.00 0.00 O ATOM 1841 CB LEU A 119 -3.889 -10.709 4.261 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.411 -12.110 4.583 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.478 -12.525 3.582 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.268 -13.113 4.594 1.00 0.00 C ATOM 0 H LEU A 119 -4.720 -9.844 6.434 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.176 -10.819 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.741 -10.043 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.355 -10.746 3.311 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.862 -12.091 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.838 -13.524 3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.309 -11.820 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.054 -12.528 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.657 -14.105 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.789 -13.130 3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.538 -12.824 5.350 1.00 0.00 H new ATOM 1856 N ALA A 120 -2.992 -7.704 4.958 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.484 -6.423 4.484 1.00 0.00 C ATOM 1858 C ALA A 120 -1.218 -6.022 5.235 1.00 0.00 C ATOM 1859 O ALA A 120 -0.232 -5.603 4.629 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.549 -5.348 4.630 1.00 0.00 C ATOM 0 H ALA A 120 -3.894 -7.650 5.432 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.231 -6.528 3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.157 -4.396 4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.426 -5.622 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.829 -5.254 5.679 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.253 -6.152 6.557 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.109 -5.801 7.391 1.00 0.00 C ATOM 1868 C ARG A 121 1.094 -6.680 7.063 1.00 0.00 C ATOM 1869 O ARG A 121 2.240 -6.233 7.134 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.472 -5.937 8.871 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.463 -4.617 9.624 1.00 0.00 C ATOM 1872 CD ARG A 121 -0.895 -4.796 11.070 1.00 0.00 C ATOM 1873 NE ARG A 121 -0.079 -4.003 11.987 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.001 -4.231 13.297 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -0.687 -5.227 13.846 1.00 0.00 N ATOM 1876 NH2 ARG A 121 0.763 -3.462 14.059 1.00 0.00 N ATOM 0 H ARG A 121 -2.061 -6.498 7.074 1.00 0.00 H new ATOM 0 HA ARG A 121 0.158 -4.765 7.184 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.462 -6.386 8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.230 -6.622 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.538 -4.186 9.593 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.129 -3.910 9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.941 -4.508 11.174 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.826 -5.849 11.341 1.00 0.00 H new ATOM 0 HE ARG A 121 0.463 -3.230 11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.277 -5.822 13.264 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.624 -5.397 14.850 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.291 -2.695 13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.823 -3.637 15.062 1.00 0.00 H new ATOM 1890 N GLN A 122 0.828 -7.931 6.704 1.00 0.00 N ATOM 1891 CA GLN A 122 1.891 -8.872 6.367 1.00 0.00 C ATOM 1892 C GLN A 122 2.684 -8.391 5.158 1.00 0.00 C ATOM 1893 O GLN A 122 3.914 -8.441 5.149 1.00 0.00 O ATOM 1894 CB GLN A 122 1.303 -10.257 6.087 1.00 0.00 C ATOM 1895 CG GLN A 122 2.353 -11.350 5.965 1.00 0.00 C ATOM 1896 CD GLN A 122 1.897 -12.665 6.567 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.206 -12.688 7.586 1.00 0.00 O ATOM 1898 NE2 GLN A 122 2.284 -13.769 5.939 1.00 0.00 N ATOM 0 H GLN A 122 -0.114 -8.317 6.639 1.00 0.00 H new ATOM 0 HA GLN A 122 2.568 -8.936 7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.611 -10.517 6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.723 -10.217 5.165 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.595 -11.501 4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.269 -11.026 6.460 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.856 -13.703 5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.009 -14.683 6.298 1.00 0.00 H new ATOM 1907 N ILE A 123 1.973 -7.926 4.136 1.00 0.00 N ATOM 1908 CA ILE A 123 2.610 -7.437 2.920 1.00 0.00 C ATOM 1909 C ILE A 123 3.260 -6.076 3.148 1.00 0.00 C ATOM 1910 O ILE A 123 4.285 -5.757 2.547 1.00 0.00 O ATOM 1911 CB ILE A 123 1.601 -7.324 1.761 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.810 -8.625 1.614 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.318 -6.983 0.463 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.467 -8.469 0.819 1.00 0.00 C ATOM 0 H ILE A 123 0.954 -7.878 4.126 1.00 0.00 H new ATOM 0 HA ILE A 123 3.378 -8.163 2.653 1.00 0.00 H new ATOM 0 HB ILE A 123 0.901 -6.520 1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.440 -9.371 1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.567 -9.007 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.591 -6.907 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.838 -6.032 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.040 -7.766 0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.976 -9.431 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.117 -7.747 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.230 -8.117 -0.185 1.00 0.00 H new ATOM 1926 N SER A 124 2.656 -5.276 4.020 1.00 0.00 N ATOM 1927 CA SER A 124 3.174 -3.948 4.327 1.00 0.00 C ATOM 1928 C SER A 124 4.583 -4.034 4.905 1.00 0.00 C ATOM 1929 O SER A 124 5.527 -3.471 4.350 1.00 0.00 O ATOM 1930 CB SER A 124 2.249 -3.232 5.312 1.00 0.00 C ATOM 1931 OG SER A 124 1.260 -2.482 4.629 1.00 0.00 O ATOM 0 H SER A 124 1.807 -5.524 4.527 1.00 0.00 H new ATOM 0 HA SER A 124 3.216 -3.378 3.399 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.770 -3.963 5.963 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.835 -2.571 5.951 1.00 0.00 H new ATOM 0 HG SER A 124 1.147 -2.838 3.723 1.00 0.00 H new ATOM 1937 N ARG A 125 4.717 -4.741 6.022 1.00 0.00 N ATOM 1938 CA ARG A 125 6.011 -4.901 6.676 1.00 0.00 C ATOM 1939 C ARG A 125 7.021 -5.557 5.739 1.00 0.00 C ATOM 1940 O ARG A 125 8.224 -5.315 5.840 1.00 0.00 O ATOM 1941 CB ARG A 125 5.863 -5.739 7.948 1.00 0.00 C ATOM 1942 CG ARG A 125 5.228 -4.984 9.104 1.00 0.00 C ATOM 1943 CD ARG A 125 5.931 -5.282 10.419 1.00 0.00 C ATOM 1944 NE ARG A 125 5.966 -6.713 10.710 1.00 0.00 N ATOM 1945 CZ ARG A 125 4.933 -7.396 11.196 1.00 0.00 C ATOM 1946 NH1 ARG A 125 3.783 -6.785 11.447 1.00 0.00 N ATOM 1947 NH2 ARG A 125 5.051 -8.696 11.432 1.00 0.00 N ATOM 0 H ARG A 125 3.945 -5.213 6.494 1.00 0.00 H new ATOM 0 HA ARG A 125 6.379 -3.910 6.940 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.260 -6.619 7.725 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.846 -6.096 8.254 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.266 -3.913 8.905 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.176 -5.256 9.183 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.949 -4.895 10.381 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.421 -4.760 11.229 1.00 0.00 H new ATOM 0 HE ARG A 125 6.834 -7.218 10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.687 -5.786 11.267 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.995 -7.315 11.820 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.933 -9.171 11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.260 -9.221 11.805 1.00 0.00 H new ATOM 1961 N GLU A 126 6.525 -6.391 4.830 1.00 0.00 N ATOM 1962 CA GLU A 126 7.384 -7.083 3.878 1.00 0.00 C ATOM 1963 C GLU A 126 8.034 -6.101 2.908 1.00 0.00 C ATOM 1964 O GLU A 126 9.188 -6.275 2.514 1.00 0.00 O ATOM 1965 CB GLU A 126 6.580 -8.127 3.101 1.00 0.00 C ATOM 1966 CG GLU A 126 6.555 -9.495 3.765 1.00 0.00 C ATOM 1967 CD GLU A 126 6.259 -10.612 2.784 1.00 0.00 C ATOM 1968 OE1 GLU A 126 7.134 -10.915 1.947 1.00 0.00 O ATOM 1969 OE2 GLU A 126 5.151 -11.186 2.855 1.00 0.00 O ATOM 0 H GLU A 126 5.532 -6.603 4.733 1.00 0.00 H new ATOM 0 HA GLU A 126 8.173 -7.583 4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.557 -7.771 2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.000 -8.226 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.517 -9.681 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.802 -9.499 4.553 1.00 0.00 H new ATOM 1976 N VAL A 127 7.288 -5.072 2.524 1.00 0.00 N ATOM 1977 CA VAL A 127 7.793 -4.066 1.597 1.00 0.00 C ATOM 1978 C VAL A 127 8.615 -3.006 2.323 1.00 0.00 C ATOM 1979 O VAL A 127 9.747 -2.714 1.939 1.00 0.00 O ATOM 1980 CB VAL A 127 6.646 -3.376 0.835 1.00 0.00 C ATOM 1981 CG1 VAL A 127 7.198 -2.478 -0.262 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.688 -4.410 0.259 1.00 0.00 C ATOM 0 H VAL A 127 6.331 -4.912 2.840 1.00 0.00 H new ATOM 0 HA VAL A 127 8.431 -4.589 0.884 1.00 0.00 H new ATOM 0 HB VAL A 127 6.091 -2.753 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.373 -1.999 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.838 -1.715 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.779 -3.076 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.884 -3.903 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.227 -5.062 -0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.266 -5.006 1.068 1.00 0.00 H new ATOM 1992 N THR A 128 8.038 -2.433 3.374 1.00 0.00 N ATOM 1993 CA THR A 128 8.718 -1.403 4.153 1.00 0.00 C ATOM 1994 C THR A 128 10.039 -1.924 4.712 1.00 0.00 C ATOM 1995 O THR A 128 11.020 -1.187 4.803 1.00 0.00 O ATOM 1996 CB THR A 128 7.823 -0.921 5.295 1.00 0.00 C ATOM 1997 OG1 THR A 128 7.373 -2.014 6.077 1.00 0.00 O ATOM 1998 CG2 THR A 128 6.603 -0.161 4.821 1.00 0.00 C ATOM 0 H THR A 128 7.102 -2.664 3.706 1.00 0.00 H new ATOM 0 HA THR A 128 8.931 -0.565 3.489 1.00 0.00 H new ATOM 0 HB THR A 128 8.445 -0.246 5.883 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.683 -2.506 5.585 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.012 0.152 5.682 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.918 0.718 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.999 -0.805 4.181 1.00 0.00 H new ATOM 2006 N TYR A 129 10.056 -3.198 5.087 1.00 0.00 N ATOM 2007 CA TYR A 129 11.256 -3.817 5.638 1.00 0.00 C ATOM 2008 C TYR A 129 12.228 -4.205 4.528 1.00 0.00 C ATOM 2009 O TYR A 129 13.294 -3.606 4.388 1.00 0.00 O ATOM 2010 CB TYR A 129 10.886 -5.051 6.463 1.00 0.00 C ATOM 2011 CG TYR A 129 12.066 -5.694 7.154 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.530 -5.211 8.372 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.717 -6.784 6.592 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.609 -5.794 9.007 1.00 0.00 C ATOM 2015 CE2 TYR A 129 13.797 -7.374 7.221 1.00 0.00 C ATOM 2016 CZ TYR A 129 14.239 -6.876 8.429 1.00 0.00 C ATOM 2017 OH TYR A 129 15.313 -7.461 9.058 1.00 0.00 O ATOM 0 H TYR A 129 9.252 -3.823 5.020 1.00 0.00 H new ATOM 0 HA TYR A 129 11.745 -3.089 6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.147 -4.768 7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.413 -5.785 5.811 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.038 -4.365 8.830 1.00 0.00 H new ATOM 0 HD2 TYR A 129 12.373 -7.178 5.647 1.00 0.00 H new ATOM 0 HE1 TYR A 129 13.958 -5.404 9.952 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.292 -8.221 6.769 1.00 0.00 H new ATOM 0 HH TYR A 129 15.640 -8.211 8.518 1.00 0.00 H new ATOM 2027 N LYS A 130 11.852 -5.210 3.744 1.00 0.00 N ATOM 2028 CA LYS A 130 12.692 -5.677 2.647 1.00 0.00 C ATOM 2029 C LYS A 130 12.633 -4.712 1.467 1.00 0.00 C ATOM 2030 O LYS A 130 11.776 -4.836 0.592 1.00 0.00 O ATOM 2031 CB LYS A 130 12.254 -7.074 2.202 1.00 0.00 C ATOM 2032 CG LYS A 130 13.415 -8.005 1.893 1.00 0.00 C ATOM 2033 CD LYS A 130 12.928 -9.376 1.454 1.00 0.00 C ATOM 2034 CE LYS A 130 12.657 -10.279 2.647 1.00 0.00 C ATOM 2035 NZ LYS A 130 13.917 -10.765 3.275 1.00 0.00 N ATOM 0 H LYS A 130 10.972 -5.716 3.848 1.00 0.00 H new ATOM 0 HA LYS A 130 13.721 -5.722 3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.640 -7.520 2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 130 11.626 -6.984 1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.033 -7.569 1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 130 14.046 -8.107 2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.018 -9.268 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.674 -9.839 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.069 -9.736 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.058 -11.132 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.702 -11.551 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.570 -11.093 2.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.360 -9.990 3.808 1.00 0.00 H new ATOM 2049 N TYR A 131 13.550 -3.749 1.450 1.00 0.00 N ATOM 2050 CA TYR A 131 13.603 -2.762 0.378 1.00 0.00 C ATOM 2051 C TYR A 131 14.879 -2.919 -0.444 1.00 0.00 C ATOM 2052 O TYR A 131 14.835 -3.317 -1.606 1.00 0.00 O ATOM 2053 CB TYR A 131 13.521 -1.347 0.956 1.00 0.00 C ATOM 2054 CG TYR A 131 12.479 -0.478 0.287 1.00 0.00 C ATOM 2055 CD1 TYR A 131 12.743 0.149 -0.923 1.00 0.00 C ATOM 2056 CD2 TYR A 131 11.231 -0.287 0.868 1.00 0.00 C ATOM 2057 CE1 TYR A 131 11.793 0.944 -1.537 1.00 0.00 C ATOM 2058 CE2 TYR A 131 10.275 0.506 0.260 1.00 0.00 C ATOM 2059 CZ TYR A 131 10.561 1.119 -0.941 1.00 0.00 C ATOM 2060 OH TYR A 131 9.613 1.909 -1.550 1.00 0.00 O ATOM 0 H TYR A 131 14.266 -3.632 2.167 1.00 0.00 H new ATOM 0 HA TYR A 131 12.749 -2.927 -0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.299 -1.411 2.021 1.00 0.00 H new ATOM 0 HB3 TYR A 131 14.496 -0.868 0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 131 13.706 0.014 -1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.004 -0.765 1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 131 12.014 1.425 -2.478 1.00 0.00 H new ATOM 0 HE2 TYR A 131 9.309 0.644 0.724 1.00 0.00 H new ATOM 0 HH TYR A 131 8.801 1.927 -1.002 1.00 0.00 H new ATOM 2070 N THR A 132 16.014 -2.602 0.171 1.00 0.00 N ATOM 2071 CA THR A 132 17.303 -2.708 -0.503 1.00 0.00 C ATOM 2072 C THR A 132 18.421 -2.968 0.500 1.00 0.00 C ATOM 2073 O THR A 132 18.501 -2.314 1.539 1.00 0.00 O ATOM 2074 CB THR A 132 17.596 -1.429 -1.291 1.00 0.00 C ATOM 2075 OG1 THR A 132 16.395 -0.746 -1.604 1.00 0.00 O ATOM 2076 CG2 THR A 132 18.332 -1.683 -2.589 1.00 0.00 C ATOM 0 H THR A 132 16.067 -2.270 1.134 1.00 0.00 H new ATOM 0 HA THR A 132 17.256 -3.550 -1.194 1.00 0.00 H new ATOM 0 HB THR A 132 18.233 -0.828 -0.642 1.00 0.00 H new ATOM 0 HG1 THR A 132 16.604 0.069 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 132 18.509 -0.736 -3.099 1.00 0.00 H new ATOM 0 HG22 THR A 132 19.287 -2.165 -2.378 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.732 -2.332 -3.227 1.00 0.00 H new ATOM 2084 N TYR A 133 19.285 -3.927 0.180 1.00 0.00 N ATOM 2085 CA TYR A 133 20.401 -4.273 1.052 1.00 0.00 C ATOM 2086 C TYR A 133 21.719 -4.241 0.288 1.00 0.00 C ATOM 2087 O TYR A 133 21.815 -4.753 -0.828 1.00 0.00 O ATOM 2088 CB TYR A 133 20.185 -5.658 1.665 1.00 0.00 C ATOM 2089 CG TYR A 133 19.370 -5.638 2.938 1.00 0.00 C ATOM 2090 CD1 TYR A 133 18.000 -5.409 2.904 1.00 0.00 C ATOM 2091 CD2 TYR A 133 19.970 -5.847 4.173 1.00 0.00 C ATOM 2092 CE1 TYR A 133 17.252 -5.390 4.066 1.00 0.00 C ATOM 2093 CE2 TYR A 133 19.229 -5.830 5.339 1.00 0.00 C ATOM 2094 CZ TYR A 133 17.871 -5.601 5.280 1.00 0.00 C ATOM 2095 OH TYR A 133 17.128 -5.582 6.438 1.00 0.00 O ATOM 0 H TYR A 133 19.233 -4.478 -0.677 1.00 0.00 H new ATOM 0 HA TYR A 133 20.449 -3.533 1.851 1.00 0.00 H new ATOM 0 HB2 TYR A 133 19.686 -6.295 0.935 1.00 0.00 H new ATOM 0 HB3 TYR A 133 21.155 -6.109 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 133 17.512 -5.243 1.955 1.00 0.00 H new ATOM 0 HD2 TYR A 133 21.034 -6.026 4.223 1.00 0.00 H new ATOM 0 HE1 TYR A 133 16.188 -5.211 4.023 1.00 0.00 H new ATOM 0 HE2 TYR A 133 19.711 -5.995 6.291 1.00 0.00 H new ATOM 0 HH TYR A 133 17.714 -5.749 7.206 1.00 0.00 H new ATOM 2105 N ARG A 134 22.735 -3.636 0.895 1.00 0.00 N ATOM 2106 CA ARG A 134 24.050 -3.538 0.271 1.00 0.00 C ATOM 2107 C ARG A 134 25.146 -3.427 1.327 1.00 0.00 C ATOM 2108 O ARG A 134 25.009 -2.691 2.304 1.00 0.00 O ATOM 2109 CB ARG A 134 24.102 -2.330 -0.668 1.00 0.00 C ATOM 2110 CG ARG A 134 24.778 -2.624 -1.998 1.00 0.00 C ATOM 2111 CD ARG A 134 24.967 -1.358 -2.820 1.00 0.00 C ATOM 2112 NE ARG A 134 26.307 -1.275 -3.395 1.00 0.00 N ATOM 2113 CZ ARG A 134 27.388 -0.911 -2.708 1.00 0.00 C ATOM 2114 NH1 ARG A 134 27.291 -0.598 -1.423 1.00 0.00 N ATOM 2115 NH2 ARG A 134 28.569 -0.861 -3.309 1.00 0.00 N ATOM 0 H ARG A 134 22.673 -3.206 1.818 1.00 0.00 H new ATOM 0 HA ARG A 134 24.220 -4.446 -0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 134 23.086 -1.981 -0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 134 24.632 -1.517 -0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 134 25.747 -3.091 -1.819 1.00 0.00 H new ATOM 0 HG3 ARG A 134 24.179 -3.339 -2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 134 24.227 -1.331 -3.620 1.00 0.00 H new ATOM 0 HD3 ARG A 134 24.788 -0.487 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 134 26.422 -1.510 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 134 26.385 -0.635 -0.956 1.00 0.00 H new ATOM 0 HH12 ARG A 134 28.122 -0.320 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG A 134 28.649 -1.101 -4.297 1.00 0.00 H new ATOM 0 HH22 ARG A 134 29.397 -0.582 -2.783 1.00 0.00 H new ATOM 2129 N THR A 135 26.235 -4.161 1.121 1.00 0.00 N ATOM 2130 CA THR A 135 27.355 -4.145 2.054 1.00 0.00 C ATOM 2131 C THR A 135 28.096 -2.813 1.992 1.00 0.00 C ATOM 2132 O THR A 135 27.728 -1.922 1.225 1.00 0.00 O ATOM 2133 CB THR A 135 28.318 -5.293 1.746 1.00 0.00 C ATOM 2134 OG1 THR A 135 28.823 -5.183 0.428 1.00 0.00 O ATOM 2135 CG2 THR A 135 27.681 -6.659 1.881 1.00 0.00 C ATOM 0 H THR A 135 26.365 -4.774 0.316 1.00 0.00 H new ATOM 0 HA THR A 135 26.959 -4.273 3.061 1.00 0.00 H new ATOM 0 HB THR A 135 29.116 -5.207 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 135 29.438 -5.925 0.250 1.00 0.00 H new ATOM 0 HG21 THR A 135 28.417 -7.428 1.649 1.00 0.00 H new ATOM 0 HG22 THR A 135 27.324 -6.795 2.902 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.842 -6.739 1.190 1.00 0.00 H new ATOM 2143 N THR A 136 29.142 -2.685 2.802 1.00 0.00 N ATOM 2144 CA THR A 136 29.935 -1.462 2.839 1.00 0.00 C ATOM 2145 C THR A 136 29.073 -0.265 3.232 1.00 0.00 C ATOM 2146 O THR A 136 28.438 0.361 2.383 1.00 0.00 O ATOM 2147 CB THR A 136 30.585 -1.210 1.478 1.00 0.00 C ATOM 2148 OG1 THR A 136 31.253 -2.373 1.020 1.00 0.00 O ATOM 2149 CG2 THR A 136 31.591 -0.080 1.494 1.00 0.00 C ATOM 0 H THR A 136 29.460 -3.413 3.441 1.00 0.00 H new ATOM 0 HA THR A 136 30.715 -1.588 3.590 1.00 0.00 H new ATOM 0 HB THR A 136 29.766 -0.935 0.813 1.00 0.00 H new ATOM 0 HG1 THR A 136 31.661 -2.193 0.147 1.00 0.00 H new ATOM 0 HG21 THR A 136 32.014 0.045 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 136 31.097 0.843 1.797 1.00 0.00 H new ATOM 0 HG23 THR A 136 32.388 -0.313 2.200 1.00 0.00 H new ATOM 2157 N SER A 137 29.055 0.045 4.524 1.00 0.00 N ATOM 2158 CA SER A 137 28.271 1.166 5.030 1.00 0.00 C ATOM 2159 C SER A 137 29.051 1.945 6.083 1.00 0.00 C ATOM 2160 O SER A 137 30.225 1.672 6.330 1.00 0.00 O ATOM 2161 CB SER A 137 26.951 0.666 5.621 1.00 0.00 C ATOM 2162 OG SER A 137 26.349 -0.301 4.781 1.00 0.00 O ATOM 0 H SER A 137 29.574 -0.464 5.240 1.00 0.00 H new ATOM 0 HA SER A 137 28.058 1.834 4.195 1.00 0.00 H new ATOM 0 HB2 SER A 137 27.130 0.235 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 137 26.270 1.506 5.760 1.00 0.00 H new ATOM 0 HG SER A 137 25.508 -0.605 5.182 1.00 0.00 H new ATOM 2168 N GLY A 138 28.389 2.917 6.703 1.00 0.00 N ATOM 2169 CA GLY A 138 29.035 3.722 7.723 1.00 0.00 C ATOM 2170 C GLY A 138 28.753 5.205 7.557 1.00 0.00 C ATOM 2171 O GLY A 138 27.704 5.688 7.985 1.00 0.00 O ATOM 0 H GLY A 138 27.416 3.161 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 138 28.695 3.398 8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 138 30.111 3.554 7.687 1.00 0.00 H new ATOM 2175 N PRO A 139 29.676 5.960 6.935 1.00 0.00 N ATOM 2176 CA PRO A 139 29.503 7.399 6.723 1.00 0.00 C ATOM 2177 C PRO A 139 28.484 7.703 5.629 1.00 0.00 C ATOM 2178 O PRO A 139 28.215 6.866 4.768 1.00 0.00 O ATOM 2179 CB PRO A 139 30.897 7.860 6.297 1.00 0.00 C ATOM 2180 CG PRO A 139 31.510 6.664 5.658 1.00 0.00 C ATOM 2181 CD PRO A 139 30.958 5.470 6.392 1.00 0.00 C ATOM 0 HA PRO A 139 29.125 7.902 7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 139 30.842 8.697 5.601 1.00 0.00 H new ATOM 0 HB3 PRO A 139 31.482 8.196 7.153 1.00 0.00 H new ATOM 0 HG2 PRO A 139 31.262 6.618 4.598 1.00 0.00 H new ATOM 0 HG3 PRO A 139 32.597 6.698 5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 139 30.812 4.621 5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 139 31.630 5.141 7.185 1.00 0.00 H new ATOM 2189 N SER A 140 27.920 8.907 5.670 1.00 0.00 N ATOM 2190 CA SER A 140 26.930 9.320 4.682 1.00 0.00 C ATOM 2191 C SER A 140 26.837 10.841 4.608 1.00 0.00 C ATOM 2192 O SER A 140 26.354 11.489 5.536 1.00 0.00 O ATOM 2193 CB SER A 140 25.561 8.731 5.023 1.00 0.00 C ATOM 2194 OG SER A 140 25.216 8.990 6.372 1.00 0.00 O ATOM 0 H SER A 140 28.132 9.612 6.376 1.00 0.00 H new ATOM 0 HA SER A 140 27.247 8.945 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 140 24.804 9.155 4.363 1.00 0.00 H new ATOM 0 HB3 SER A 140 25.570 7.655 4.847 1.00 0.00 H new ATOM 0 HG SER A 140 25.492 9.899 6.612 1.00 0.00 H new ATOM 2200 N SER A 141 27.303 11.405 3.498 1.00 0.00 N ATOM 2201 CA SER A 141 27.272 12.849 3.302 1.00 0.00 C ATOM 2202 C SER A 141 27.446 13.203 1.828 1.00 0.00 C ATOM 2203 O SER A 141 27.686 12.330 0.994 1.00 0.00 O ATOM 2204 CB SER A 141 28.367 13.521 4.133 1.00 0.00 C ATOM 2205 OG SER A 141 29.582 12.797 4.057 1.00 0.00 O ATOM 0 H SER A 141 27.707 10.883 2.720 1.00 0.00 H new ATOM 0 HA SER A 141 26.299 13.214 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 141 28.524 14.539 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 141 28.047 13.592 5.173 1.00 0.00 H new ATOM 0 HG SER A 141 30.266 13.248 4.595 1.00 0.00 H new ATOM 2211 N GLY A 142 27.325 14.489 1.516 1.00 0.00 N ATOM 2212 CA GLY A 142 27.472 14.935 0.143 1.00 0.00 C ATOM 2213 C GLY A 142 28.913 15.231 -0.221 1.00 0.00 C ATOM 2214 O GLY A 142 29.774 15.186 0.682 1.00 0.00 O ATOM 2215 OXT GLY A 142 29.180 15.510 -1.409 1.00 0.00 O ATOM 0 H GLY A 142 27.128 15.230 2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 142 27.081 14.170 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 142 26.871 15.831 -0.011 1.00 0.00 H new TER 2219 GLY A 142