USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1096 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 202 ZNZN :(H bumps) USER MOD NoAdj-H: B 180 HIS HE2 : B 180 HIS NE2 : B 204 ZNZN :(H bumps) USER MOD Set 1.1: B 157 MET CE :methyl 159:sc= -3.35! (180deg=-6.15!) USER MOD Set 1.2: B 174 SER OG : rot 180:sc=-0.00905 USER MOD Set 2.1: A 30 GLN :FLIP amide:sc= -0.452 F(o=-5.7,f=-2.2) USER MOD Set 2.2: B 162 SER OG : rot -108:sc= -1.75 USER MOD Set 3.1: A 27 ASN : amide:sc= -4.9! C(o=-5.1!,f=-10!) USER MOD Set 3.2: B 183 ASN :FLIP amide:sc= -0.221 F(o=-6.1,f=-5.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.349 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.45) USER MOD Single : A 12 THR OG1 : rot 113:sc= 0.897 USER MOD Single : A 13 SER OG : rot 180:sc= 0.0247 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot -160:sc= -2.33 USER MOD Single : A 19 ASN : amide:sc= 0.227 K(o=0.23,f=-1.5) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 42 ASN : amide:sc= -0.154 K(o=-0.15,f=-2!) USER MOD Single : B 101 MET CE :methyl -165:sc= -0.0096 (180deg=-0.255) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS :FLIP no HD1:sc= -0.168 F(o=-1.1,f=-0.17) USER MOD Single : B 107 THR OG1 : rot 170:sc= -0.856 USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 147:sc= -0.274 (180deg=-1.34!) USER MOD Single : B 117 GLN : amide:sc= -9.06! C(o=-9.1!,f=-15!) USER MOD Single : B 118 GLN : amide:sc= -0.0724 X(o=-0.072,f=-0.012) USER MOD Single : B 119 GLN : amide:sc= 0.00289 X(o=0.0029,f=-0.14) USER MOD Single : B 127 HIS : no HE2:sc= -2.41 X(o=-2.4,f=-2.7) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 134 GLN : amide:sc= -0.0799 X(o=-0.08,f=-0.26) USER MOD Single : B 136 ASN : amide:sc= -0.0659 X(o=-0.066,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.21) USER MOD Single : B 143 ASN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : B 146 HIS : no HD1:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : B 149 THR OG1 : rot 89:sc= 0.152 USER MOD Single : B 150 MET CE :methyl 159:sc= 0 (180deg=-0.0829) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : B 155 ASN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : B 156 HIS : no HE2:sc= -18.6! C(o=-19!,f=-21!) USER MOD Single : B 158 THR OG1 : rot 87:sc= 0.887 USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 164 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00225) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -0.32 X(o=-0.32,f=0) USER MOD Single : B 170 HIS :FLIP no HD1:sc= -7.43! C(o=-8.3!,f=-7.4!) USER MOD Single : B 173 SER OG : rot -144:sc= 1.28 USER MOD Single : B 176 GLN : amide:sc= 0.395 K(o=0.4,f=-5!) USER MOD Single : B 179 SER OG : rot 81:sc= 1.06 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 THR OG1 : rot 180:sc= -0.439 USER MOD Single : B 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -1.76 K(o=-1.8,f=-10!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.290 15.468 -33.019 1.00 0.00 N ATOM 2 CA GLY A 1 1.338 14.214 -33.820 1.00 0.00 C ATOM 3 C GLY A 1 2.599 13.412 -33.565 1.00 0.00 C ATOM 4 O GLY A 1 2.765 12.828 -32.493 1.00 0.00 O ATOM 0 H1 GLY A 1 0.410 15.980 -33.229 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.322 15.234 -32.006 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.105 16.067 -33.262 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.468 13.602 -33.584 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.276 14.461 -34.880 1.00 0.00 H new ATOM 10 N SER A 2 3.490 13.382 -34.550 1.00 0.00 N ATOM 11 CA SER A 2 4.743 12.645 -34.427 1.00 0.00 C ATOM 12 C SER A 2 4.480 11.154 -34.243 1.00 0.00 C ATOM 13 O SER A 2 3.364 10.679 -34.456 1.00 0.00 O ATOM 14 CB SER A 2 5.561 13.181 -33.250 1.00 0.00 C ATOM 15 OG SER A 2 6.916 12.780 -33.346 1.00 0.00 O ATOM 0 H SER A 2 3.368 13.860 -35.443 1.00 0.00 H new ATOM 0 HA SER A 2 5.310 12.785 -35.347 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.501 14.269 -33.227 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.137 12.819 -32.313 1.00 0.00 H new ATOM 0 HG SER A 2 7.418 13.137 -32.583 1.00 0.00 H new ATOM 21 N MET A 3 5.515 10.419 -33.849 1.00 0.00 N ATOM 22 CA MET A 3 5.395 8.980 -33.638 1.00 0.00 C ATOM 23 C MET A 3 4.325 8.668 -32.599 1.00 0.00 C ATOM 24 O MET A 3 4.269 9.296 -31.541 1.00 0.00 O ATOM 25 CB MET A 3 6.737 8.394 -33.195 1.00 0.00 C ATOM 26 CG MET A 3 6.706 6.887 -32.996 1.00 0.00 C ATOM 27 SD MET A 3 6.924 6.404 -31.272 1.00 0.00 S ATOM 28 CE MET A 3 7.318 4.666 -31.455 1.00 0.00 C ATOM 0 H MET A 3 6.446 10.795 -33.669 1.00 0.00 H new ATOM 0 HA MET A 3 5.101 8.525 -34.584 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.494 8.638 -33.940 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.042 8.869 -32.263 1.00 0.00 H new ATOM 0 HG2 MET A 3 5.756 6.497 -33.360 1.00 0.00 H new ATOM 0 HG3 MET A 3 7.491 6.429 -33.599 1.00 0.00 H new ATOM 0 HE1 MET A 3 7.481 4.224 -30.472 1.00 0.00 H new ATOM 0 HE2 MET A 3 6.491 4.156 -31.949 1.00 0.00 H new ATOM 0 HE3 MET A 3 8.222 4.559 -32.055 1.00 0.00 H new ATOM 38 N ASP A 4 3.475 7.692 -32.907 1.00 0.00 N ATOM 39 CA ASP A 4 2.402 7.292 -32.003 1.00 0.00 C ATOM 40 C ASP A 4 2.932 7.034 -30.597 1.00 0.00 C ATOM 41 O ASP A 4 4.142 6.973 -30.379 1.00 0.00 O ATOM 42 CB ASP A 4 1.701 6.035 -32.525 1.00 0.00 C ATOM 43 CG ASP A 4 2.671 5.025 -33.111 1.00 0.00 C ATOM 44 OD1 ASP A 4 3.189 4.186 -32.347 1.00 0.00 O ATOM 45 OD2 ASP A 4 2.913 5.077 -34.335 1.00 0.00 O ATOM 0 H ASP A 4 3.509 7.163 -33.778 1.00 0.00 H new ATOM 0 HA ASP A 4 1.686 8.112 -31.959 1.00 0.00 H new ATOM 0 HB2 ASP A 4 1.145 5.569 -31.711 1.00 0.00 H new ATOM 0 HB3 ASP A 4 0.974 6.319 -33.286 1.00 0.00 H new ATOM 50 N GLU A 5 2.016 6.880 -29.647 1.00 0.00 N ATOM 51 CA GLU A 5 2.390 6.622 -28.262 1.00 0.00 C ATOM 52 C GLU A 5 2.066 5.187 -27.871 1.00 0.00 C ATOM 53 O GLU A 5 1.078 4.613 -28.330 1.00 0.00 O ATOM 54 CB GLU A 5 1.672 7.594 -27.325 1.00 0.00 C ATOM 55 CG GLU A 5 2.560 8.140 -26.218 1.00 0.00 C ATOM 56 CD GLU A 5 1.893 8.094 -24.857 1.00 0.00 C ATOM 57 OE1 GLU A 5 0.646 8.111 -24.807 1.00 0.00 O ATOM 58 OE2 GLU A 5 2.619 8.042 -23.841 1.00 0.00 O ATOM 0 H GLU A 5 1.010 6.929 -29.811 1.00 0.00 H new ATOM 0 HA GLU A 5 3.466 6.771 -28.170 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.281 8.427 -27.909 1.00 0.00 H new ATOM 0 HB3 GLU A 5 0.816 7.089 -26.877 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.486 7.566 -26.184 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.832 9.170 -26.450 1.00 0.00 H new ATOM 65 N SER A 6 2.908 4.614 -27.021 1.00 0.00 N ATOM 66 CA SER A 6 2.719 3.242 -26.562 1.00 0.00 C ATOM 67 C SER A 6 1.519 3.141 -25.626 1.00 0.00 C ATOM 68 O SER A 6 1.289 4.023 -24.798 1.00 0.00 O ATOM 69 CB SER A 6 3.981 2.743 -25.854 1.00 0.00 C ATOM 70 OG SER A 6 4.673 1.798 -26.651 1.00 0.00 O ATOM 0 H SER A 6 3.730 5.078 -26.634 1.00 0.00 H new ATOM 0 HA SER A 6 2.528 2.615 -27.433 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.636 3.586 -25.634 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.712 2.291 -24.900 1.00 0.00 H new ATOM 0 HG SER A 6 5.476 1.496 -26.177 1.00 0.00 H new ATOM 76 N GLY A 7 0.758 2.060 -25.762 1.00 0.00 N ATOM 77 CA GLY A 7 -0.409 1.862 -24.922 1.00 0.00 C ATOM 78 C GLY A 7 -0.065 1.834 -23.444 1.00 0.00 C ATOM 79 O GLY A 7 -0.923 2.079 -22.596 1.00 0.00 O ATOM 0 H GLY A 7 0.929 1.317 -26.440 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.127 2.661 -25.109 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.895 0.926 -25.196 1.00 0.00 H new ATOM 83 N LEU A 8 1.192 1.529 -23.134 1.00 0.00 N ATOM 84 CA LEU A 8 1.647 1.464 -21.756 1.00 0.00 C ATOM 85 C LEU A 8 1.574 2.826 -21.081 1.00 0.00 C ATOM 86 O LEU A 8 2.067 3.818 -21.616 1.00 0.00 O ATOM 87 CB LEU A 8 3.090 0.973 -21.719 1.00 0.00 C ATOM 88 CG LEU A 8 3.488 0.195 -20.470 1.00 0.00 C ATOM 89 CD1 LEU A 8 3.566 1.110 -19.254 1.00 0.00 C ATOM 90 CD2 LEU A 8 2.521 -0.953 -20.216 1.00 0.00 C ATOM 0 H LEU A 8 1.914 1.323 -23.825 1.00 0.00 H new ATOM 0 HA LEU A 8 0.994 0.775 -21.220 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.262 0.340 -22.590 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.751 1.834 -21.815 1.00 0.00 H new ATOM 0 HG LEU A 8 4.480 -0.224 -20.641 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.852 0.528 -18.378 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.309 1.888 -19.431 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.593 1.570 -19.082 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.825 -1.494 -19.320 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.515 -0.557 -20.077 1.00 0.00 H new ATOM 0 HD23 LEU A 8 2.529 -1.631 -21.069 1.00 0.00 H new ATOM 102 N PRO A 9 0.985 2.891 -19.876 1.00 0.00 N ATOM 103 CA PRO A 9 0.897 4.144 -19.132 1.00 0.00 C ATOM 104 C PRO A 9 2.286 4.638 -18.753 1.00 0.00 C ATOM 105 O PRO A 9 2.922 4.098 -17.847 1.00 0.00 O ATOM 106 CB PRO A 9 0.096 3.767 -17.880 1.00 0.00 C ATOM 107 CG PRO A 9 0.255 2.292 -17.746 1.00 0.00 C ATOM 108 CD PRO A 9 0.396 1.759 -19.142 1.00 0.00 C ATOM 0 HA PRO A 9 0.433 4.947 -19.705 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.474 4.286 -16.999 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.953 4.042 -17.986 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.131 2.048 -17.145 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.607 1.851 -17.246 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.039 0.880 -19.174 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.567 1.465 -19.560 1.00 0.00 H new ATOM 116 N GLN A 10 2.762 5.653 -19.462 1.00 0.00 N ATOM 117 CA GLN A 10 4.088 6.201 -19.207 1.00 0.00 C ATOM 118 C GLN A 10 4.003 7.471 -18.364 1.00 0.00 C ATOM 119 O GLN A 10 3.148 8.326 -18.595 1.00 0.00 O ATOM 120 CB GLN A 10 4.799 6.492 -20.531 1.00 0.00 C ATOM 121 CG GLN A 10 6.146 7.181 -20.368 1.00 0.00 C ATOM 122 CD GLN A 10 6.215 8.509 -21.097 1.00 0.00 C ATOM 123 OE1 GLN A 10 5.686 8.652 -22.200 1.00 0.00 O ATOM 124 NE2 GLN A 10 6.869 9.488 -20.484 1.00 0.00 N ATOM 0 H GLN A 10 2.252 6.113 -20.216 1.00 0.00 H new ATOM 0 HA GLN A 10 4.662 5.461 -18.649 1.00 0.00 H new ATOM 0 HB2 GLN A 10 4.944 5.555 -21.068 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.154 7.117 -21.149 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.341 7.342 -19.308 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.933 6.525 -20.741 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.292 9.325 -19.570 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.949 10.403 -20.927 1.00 0.00 H new ATOM 133 N LEU A 11 4.898 7.589 -17.388 1.00 0.00 N ATOM 134 CA LEU A 11 4.927 8.752 -16.513 1.00 0.00 C ATOM 135 C LEU A 11 6.267 9.475 -16.616 1.00 0.00 C ATOM 136 O LEU A 11 7.283 8.873 -16.963 1.00 0.00 O ATOM 137 CB LEU A 11 4.667 8.336 -15.064 1.00 0.00 C ATOM 138 CG LEU A 11 3.272 7.769 -14.795 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.207 7.146 -13.409 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.218 8.857 -14.943 1.00 0.00 C ATOM 0 H LEU A 11 5.613 6.891 -17.184 1.00 0.00 H new ATOM 0 HA LEU A 11 4.140 9.435 -16.832 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.408 7.589 -14.778 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.821 9.202 -14.420 1.00 0.00 H new ATOM 0 HG LEU A 11 3.068 6.990 -15.530 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.207 6.748 -13.235 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.936 6.339 -13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.431 7.904 -12.658 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.231 8.437 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.419 9.657 -14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.248 9.257 -15.956 1.00 0.00 H new ATOM 152 N THR A 12 6.261 10.770 -16.315 1.00 0.00 N ATOM 153 CA THR A 12 7.473 11.574 -16.376 1.00 0.00 C ATOM 154 C THR A 12 8.249 11.495 -15.068 1.00 0.00 C ATOM 155 O THR A 12 7.664 11.355 -13.994 1.00 0.00 O ATOM 156 CB THR A 12 7.117 13.027 -16.674 1.00 0.00 C ATOM 157 OG1 THR A 12 6.293 13.117 -17.823 1.00 0.00 O ATOM 158 CG2 THR A 12 8.326 13.909 -16.906 1.00 0.00 C ATOM 0 H THR A 12 5.428 11.284 -16.026 1.00 0.00 H new ATOM 0 HA THR A 12 8.102 11.180 -17.174 1.00 0.00 H new ATOM 0 HB THR A 12 6.596 13.382 -15.785 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.401 13.429 -17.562 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.999 14.928 -17.112 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.957 13.903 -16.017 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.894 13.531 -17.756 1.00 0.00 H new ATOM 166 N SER A 13 9.570 11.590 -15.167 1.00 0.00 N ATOM 167 CA SER A 13 10.434 11.535 -14.003 1.00 0.00 C ATOM 168 C SER A 13 9.962 12.500 -12.915 1.00 0.00 C ATOM 169 O SER A 13 10.279 12.324 -11.739 1.00 0.00 O ATOM 170 CB SER A 13 11.874 11.862 -14.397 1.00 0.00 C ATOM 171 OG SER A 13 11.912 12.777 -15.479 1.00 0.00 O ATOM 0 H SER A 13 10.065 11.706 -16.051 1.00 0.00 H new ATOM 0 HA SER A 13 10.391 10.522 -13.603 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.402 12.284 -13.541 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.396 10.946 -14.673 1.00 0.00 H new ATOM 0 HG SER A 13 12.844 12.971 -15.711 1.00 0.00 H new ATOM 177 N TYR A 14 9.207 13.523 -13.313 1.00 0.00 N ATOM 178 CA TYR A 14 8.703 14.509 -12.366 1.00 0.00 C ATOM 179 C TYR A 14 7.260 14.209 -11.979 1.00 0.00 C ATOM 180 O TYR A 14 6.893 14.288 -10.807 1.00 0.00 O ATOM 181 CB TYR A 14 8.803 15.914 -12.961 1.00 0.00 C ATOM 182 CG TYR A 14 8.767 17.016 -11.924 1.00 0.00 C ATOM 183 CD1 TYR A 14 9.622 16.994 -10.830 1.00 0.00 C ATOM 184 CD2 TYR A 14 7.878 18.076 -12.042 1.00 0.00 C ATOM 185 CE1 TYR A 14 9.593 17.999 -9.882 1.00 0.00 C ATOM 186 CE2 TYR A 14 7.842 19.084 -11.099 1.00 0.00 C ATOM 187 CZ TYR A 14 8.702 19.041 -10.021 1.00 0.00 C ATOM 188 OH TYR A 14 8.669 20.044 -9.079 1.00 0.00 O ATOM 0 H TYR A 14 8.933 13.688 -14.282 1.00 0.00 H new ATOM 0 HA TYR A 14 9.317 14.457 -11.467 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.729 15.993 -13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.983 16.061 -13.664 1.00 0.00 H new ATOM 0 HD1 TYR A 14 10.321 16.178 -10.718 1.00 0.00 H new ATOM 0 HD2 TYR A 14 7.204 18.113 -12.885 1.00 0.00 H new ATOM 0 HE1 TYR A 14 10.265 17.968 -9.037 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.144 19.902 -11.205 1.00 0.00 H new ATOM 0 HH TYR A 14 7.986 20.702 -9.326 1.00 0.00 H new ATOM 198 N ASP A 15 6.444 13.858 -12.969 1.00 0.00 N ATOM 199 CA ASP A 15 5.041 13.541 -12.723 1.00 0.00 C ATOM 200 C ASP A 15 4.909 12.437 -11.677 1.00 0.00 C ATOM 201 O ASP A 15 3.874 12.307 -11.026 1.00 0.00 O ATOM 202 CB ASP A 15 4.356 13.112 -14.023 1.00 0.00 C ATOM 203 CG ASP A 15 4.276 14.241 -15.032 1.00 0.00 C ATOM 204 OD1 ASP A 15 4.314 15.417 -14.613 1.00 0.00 O ATOM 205 OD2 ASP A 15 4.177 13.948 -16.243 1.00 0.00 O ATOM 0 H ASP A 15 6.729 13.786 -13.946 1.00 0.00 H new ATOM 0 HA ASP A 15 4.553 14.439 -12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.902 12.276 -14.460 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.350 12.755 -13.800 1.00 0.00 H new ATOM 210 N CYS A 16 5.967 11.647 -11.519 1.00 0.00 N ATOM 211 CA CYS A 16 5.974 10.560 -10.554 1.00 0.00 C ATOM 212 C CYS A 16 6.511 11.034 -9.212 1.00 0.00 C ATOM 213 O CYS A 16 5.910 10.788 -8.166 1.00 0.00 O ATOM 214 CB CYS A 16 6.833 9.411 -11.073 1.00 0.00 C ATOM 215 SG CYS A 16 6.484 7.817 -10.296 1.00 0.00 S ATOM 0 H CYS A 16 6.832 11.743 -12.051 1.00 0.00 H new ATOM 0 HA CYS A 16 4.949 10.216 -10.417 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.685 9.318 -12.149 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.883 9.657 -10.916 1.00 0.00 H new ATOM 0 HG CYS A 16 7.496 7.020 -10.468 1.00 0.00 H new ATOM 221 N GLU A 17 7.651 11.712 -9.251 1.00 0.00 N ATOM 222 CA GLU A 17 8.282 12.223 -8.042 1.00 0.00 C ATOM 223 C GLU A 17 7.355 13.185 -7.307 1.00 0.00 C ATOM 224 O GLU A 17 7.228 13.131 -6.084 1.00 0.00 O ATOM 225 CB GLU A 17 9.588 12.932 -8.396 1.00 0.00 C ATOM 226 CG GLU A 17 10.678 12.759 -7.352 1.00 0.00 C ATOM 227 CD GLU A 17 11.517 14.010 -7.173 1.00 0.00 C ATOM 228 OE1 GLU A 17 11.052 14.942 -6.484 1.00 0.00 O ATOM 229 OE2 GLU A 17 12.639 14.055 -7.721 1.00 0.00 O ATOM 0 H GLU A 17 8.159 11.921 -10.111 1.00 0.00 H new ATOM 0 HA GLU A 17 8.493 11.379 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.949 12.553 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.390 13.996 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.223 12.491 -6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.325 11.930 -7.641 1.00 0.00 H new ATOM 236 N VAL A 18 6.716 14.070 -8.063 1.00 0.00 N ATOM 237 CA VAL A 18 5.806 15.055 -7.491 1.00 0.00 C ATOM 238 C VAL A 18 4.548 14.399 -6.924 1.00 0.00 C ATOM 239 O VAL A 18 4.083 14.763 -5.845 1.00 0.00 O ATOM 240 CB VAL A 18 5.391 16.110 -8.535 1.00 0.00 C ATOM 241 CG1 VAL A 18 4.592 17.227 -7.880 1.00 0.00 C ATOM 242 CG2 VAL A 18 6.613 16.669 -9.249 1.00 0.00 C ATOM 0 H VAL A 18 6.812 14.126 -9.077 1.00 0.00 H new ATOM 0 HA VAL A 18 6.349 15.542 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 18 4.756 15.626 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.308 17.962 -8.634 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.694 16.812 -7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.200 17.709 -7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.298 17.412 -9.982 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.278 17.136 -8.522 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.140 15.860 -9.756 1.00 0.00 H new ATOM 252 N ASN A 19 3.995 13.439 -7.659 1.00 0.00 N ATOM 253 CA ASN A 19 2.784 12.749 -7.225 1.00 0.00 C ATOM 254 C ASN A 19 3.096 11.631 -6.230 1.00 0.00 C ATOM 255 O ASN A 19 2.210 11.167 -5.511 1.00 0.00 O ATOM 256 CB ASN A 19 2.038 12.178 -8.433 1.00 0.00 C ATOM 257 CG ASN A 19 0.591 12.629 -8.486 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.327 11.831 -8.306 1.00 0.00 O ATOM 259 ND2 ASN A 19 0.383 13.917 -8.735 1.00 0.00 N ATOM 0 H ASN A 19 4.364 13.122 -8.555 1.00 0.00 H new ATOM 0 HA ASN A 19 2.152 13.480 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.545 12.485 -9.348 1.00 0.00 H new ATOM 0 HB3 ASN A 19 2.075 11.089 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -0.569 14.280 -8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.175 14.543 -8.878 1.00 0.00 H new ATOM 266 N ALA A 20 4.352 11.199 -6.193 1.00 0.00 N ATOM 267 CA ALA A 20 4.762 10.136 -5.287 1.00 0.00 C ATOM 268 C ALA A 20 6.250 10.230 -4.961 1.00 0.00 C ATOM 269 O ALA A 20 7.086 9.669 -5.668 1.00 0.00 O ATOM 270 CB ALA A 20 4.435 8.776 -5.885 1.00 0.00 C ATOM 0 H ALA A 20 5.101 11.568 -6.779 1.00 0.00 H new ATOM 0 HA ALA A 20 4.207 10.255 -4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.747 7.991 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.361 8.702 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.962 8.659 -6.832 1.00 0.00 H new ATOM 276 N PRO A 21 6.597 10.945 -3.878 1.00 0.00 N ATOM 277 CA PRO A 21 7.985 11.113 -3.455 1.00 0.00 C ATOM 278 C PRO A 21 8.490 9.930 -2.638 1.00 0.00 C ATOM 279 O PRO A 21 7.727 9.025 -2.298 1.00 0.00 O ATOM 280 CB PRO A 21 7.924 12.372 -2.596 1.00 0.00 C ATOM 281 CG PRO A 21 6.558 12.355 -1.996 1.00 0.00 C ATOM 282 CD PRO A 21 5.660 11.646 -2.981 1.00 0.00 C ATOM 0 HA PRO A 21 8.672 11.182 -4.299 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.695 12.364 -1.826 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.082 13.269 -3.195 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.563 11.839 -1.036 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.204 13.369 -1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 21 4.990 10.948 -2.479 1.00 0.00 H new ATOM 0 HD3 PRO A 21 5.034 12.350 -3.529 1.00 0.00 H new ATOM 290 N ILE A 22 9.780 9.942 -2.324 1.00 0.00 N ATOM 291 CA ILE A 22 10.389 8.870 -1.546 1.00 0.00 C ATOM 292 C ILE A 22 10.875 9.377 -0.187 1.00 0.00 C ATOM 293 O ILE A 22 11.190 8.587 0.704 1.00 0.00 O ATOM 294 CB ILE A 22 11.564 8.227 -2.313 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.075 7.707 -3.664 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.193 7.104 -1.503 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.176 7.129 -4.520 1.00 0.00 C ATOM 0 H ILE A 22 10.425 10.683 -2.597 1.00 0.00 H new ATOM 0 HA ILE A 22 9.621 8.115 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 22 12.329 8.986 -2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.316 6.943 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.594 8.521 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.018 6.668 -2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.567 7.501 -0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.445 6.337 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.758 6.779 -5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 22 12.924 7.896 -4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.642 6.293 -3.998 1.00 0.00 H new ATOM 309 N GLN A 23 10.926 10.700 -0.028 1.00 0.00 N ATOM 310 CA GLN A 23 11.365 11.310 1.226 1.00 0.00 C ATOM 311 C GLN A 23 12.876 11.194 1.396 1.00 0.00 C ATOM 312 O GLN A 23 13.370 10.895 2.483 1.00 0.00 O ATOM 313 CB GLN A 23 10.656 10.662 2.416 1.00 0.00 C ATOM 314 CG GLN A 23 10.197 11.659 3.468 1.00 0.00 C ATOM 315 CD GLN A 23 9.875 11.000 4.795 1.00 0.00 C ATOM 316 OE1 GLN A 23 10.771 10.674 5.574 1.00 0.00 O ATOM 317 NE2 GLN A 23 8.589 10.801 5.060 1.00 0.00 N ATOM 0 H GLN A 23 10.668 11.370 -0.753 1.00 0.00 H new ATOM 0 HA GLN A 23 11.103 12.367 1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 23 9.792 10.105 2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 23 11.329 9.941 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 23 10.975 12.408 3.618 1.00 0.00 H new ATOM 0 HG3 GLN A 23 9.314 12.185 3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.879 11.087 4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 23 8.311 10.362 5.938 1.00 0.00 H new ATOM 326 N GLY A 24 13.605 11.435 0.313 1.00 0.00 N ATOM 327 CA GLY A 24 15.049 11.356 0.359 1.00 0.00 C ATOM 328 C GLY A 24 15.665 11.231 -1.019 1.00 0.00 C ATOM 329 O GLY A 24 14.957 11.242 -2.027 1.00 0.00 O ATOM 0 H GLY A 24 13.219 11.684 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.443 12.245 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.344 10.499 0.965 1.00 0.00 H new ATOM 333 N SER A 25 16.989 11.107 -1.067 1.00 0.00 N ATOM 334 CA SER A 25 17.699 10.974 -2.335 1.00 0.00 C ATOM 335 C SER A 25 17.132 9.818 -3.151 1.00 0.00 C ATOM 336 O SER A 25 16.544 10.022 -4.213 1.00 0.00 O ATOM 337 CB SER A 25 19.192 10.758 -2.088 1.00 0.00 C ATOM 338 OG SER A 25 19.973 11.415 -3.072 1.00 0.00 O ATOM 0 H SER A 25 17.591 11.096 -0.243 1.00 0.00 H new ATOM 0 HA SER A 25 17.564 11.896 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.458 11.132 -1.099 1.00 0.00 H new ATOM 0 HB3 SER A 25 19.414 9.691 -2.096 1.00 0.00 H new ATOM 0 HG SER A 25 20.924 11.263 -2.890 1.00 0.00 H new ATOM 344 N ARG A 26 17.306 8.602 -2.643 1.00 0.00 N ATOM 345 CA ARG A 26 16.807 7.415 -3.319 1.00 0.00 C ATOM 346 C ARG A 26 16.014 6.537 -2.368 1.00 0.00 C ATOM 347 O ARG A 26 15.635 6.952 -1.273 1.00 0.00 O ATOM 348 CB ARG A 26 17.961 6.608 -3.918 1.00 0.00 C ATOM 349 CG ARG A 26 17.783 6.292 -5.394 1.00 0.00 C ATOM 350 CD ARG A 26 19.103 6.369 -6.144 1.00 0.00 C ATOM 351 NE ARG A 26 18.936 6.906 -7.492 1.00 0.00 N ATOM 352 CZ ARG A 26 18.655 8.180 -7.753 1.00 0.00 C ATOM 353 NH1 ARG A 26 18.505 9.049 -6.760 1.00 0.00 N ATOM 354 NH2 ARG A 26 18.520 8.587 -9.008 1.00 0.00 N ATOM 0 H ARG A 26 17.790 8.415 -1.765 1.00 0.00 H new ATOM 0 HA ARG A 26 16.148 7.747 -4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.889 7.163 -3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 26 18.065 5.674 -3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 26 17.358 5.294 -5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 26 17.072 6.992 -5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 26 19.800 6.996 -5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.545 5.375 -6.202 1.00 0.00 H new ATOM 0 HE ARG A 26 19.041 6.267 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 26 18.605 8.741 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 26 18.290 10.025 -6.964 1.00 0.00 H new ATOM 0 HH21 ARG A 26 18.632 7.923 -9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 26 18.305 9.564 -9.207 1.00 0.00 H new ATOM 368 N ASN A 27 15.769 5.321 -2.814 1.00 0.00 N ATOM 369 CA ASN A 27 15.018 4.348 -2.040 1.00 0.00 C ATOM 370 C ASN A 27 15.869 3.118 -1.735 1.00 0.00 C ATOM 371 O ASN A 27 16.945 2.931 -2.306 1.00 0.00 O ATOM 372 CB ASN A 27 13.746 3.962 -2.801 1.00 0.00 C ATOM 373 CG ASN A 27 13.111 2.669 -2.322 1.00 0.00 C ATOM 374 OD1 ASN A 27 13.304 1.613 -2.924 1.00 0.00 O ATOM 375 ND2 ASN A 27 12.352 2.746 -1.237 1.00 0.00 N ATOM 0 H ASN A 27 16.084 4.978 -3.722 1.00 0.00 H new ATOM 0 HA ASN A 27 14.737 4.794 -1.086 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.019 4.769 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN A 27 13.983 3.868 -3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.901 1.908 -0.870 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.220 3.643 -0.770 1.00 0.00 H new ATOM 382 N LEU A 28 15.378 2.290 -0.824 1.00 0.00 N ATOM 383 CA LEU A 28 16.066 1.083 -0.415 1.00 0.00 C ATOM 384 C LEU A 28 16.292 0.137 -1.592 1.00 0.00 C ATOM 385 O LEU A 28 17.426 -0.239 -1.888 1.00 0.00 O ATOM 386 CB LEU A 28 15.247 0.395 0.672 1.00 0.00 C ATOM 387 CG LEU A 28 15.833 0.489 2.078 1.00 0.00 C ATOM 388 CD1 LEU A 28 14.900 -0.161 3.090 1.00 0.00 C ATOM 389 CD2 LEU A 28 17.211 -0.154 2.129 1.00 0.00 C ATOM 0 H LEU A 28 14.488 2.441 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 28 17.049 1.353 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 28 14.247 0.829 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 28 15.136 -0.657 0.411 1.00 0.00 H new ATOM 0 HG LEU A 28 15.938 1.543 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.334 -0.084 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.936 0.347 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 28 14.761 -1.211 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 28 17.611 -0.076 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 28 17.133 -1.205 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 28 17.877 0.358 1.435 1.00 0.00 H new ATOM 401 N LEU A 29 15.208 -0.249 -2.260 1.00 0.00 N ATOM 402 CA LEU A 29 15.297 -1.154 -3.401 1.00 0.00 C ATOM 403 C LEU A 29 15.610 -0.378 -4.676 1.00 0.00 C ATOM 404 O LEU A 29 15.063 0.700 -4.911 1.00 0.00 O ATOM 405 CB LEU A 29 14.002 -1.965 -3.574 1.00 0.00 C ATOM 406 CG LEU A 29 12.820 -1.554 -2.690 1.00 0.00 C ATOM 407 CD1 LEU A 29 11.543 -2.236 -3.161 1.00 0.00 C ATOM 408 CD2 LEU A 29 13.102 -1.888 -1.231 1.00 0.00 C ATOM 0 H LEU A 29 14.260 0.050 -2.031 1.00 0.00 H new ATOM 0 HA LEU A 29 16.109 -1.854 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.691 -1.894 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.227 -3.014 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 29 12.684 -0.476 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.713 -1.934 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.334 -1.946 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.667 -3.318 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.252 -1.589 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.264 -2.961 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.993 -1.353 -0.901 1.00 0.00 H new ATOM 420 N GLN A 30 16.502 -0.930 -5.491 1.00 0.00 N ATOM 421 CA GLN A 30 16.902 -0.294 -6.736 1.00 0.00 C ATOM 422 C GLN A 30 16.815 -1.275 -7.908 1.00 0.00 C ATOM 423 O GLN A 30 15.747 -1.459 -8.489 1.00 0.00 O ATOM 424 CB GLN A 30 18.323 0.261 -6.600 1.00 0.00 C ATOM 425 CG GLN A 30 18.861 0.882 -7.877 1.00 0.00 C ATOM 426 CD GLN A 30 20.087 1.740 -7.637 1.00 0.00 C ATOM 427 OE1 GLN A 30 19.893 3.054 -7.601 1.00 0.00 O flip ATOM 428 NE2 GLN A 30 21.197 1.230 -7.484 1.00 0.00 N flip ATOM 0 H GLN A 30 16.963 -1.821 -5.308 1.00 0.00 H new ATOM 0 HA GLN A 30 16.217 0.529 -6.942 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.337 1.010 -5.808 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.989 -0.543 -6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.109 0.091 -8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.082 1.489 -8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 30 21.302 0.216 -7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 30 22.012 1.821 -7.322 1.00 0.00 H new ATOM 437 N GLY A 31 17.937 -1.899 -8.256 1.00 0.00 N ATOM 438 CA GLY A 31 17.949 -2.839 -9.354 1.00 0.00 C ATOM 439 C GLY A 31 17.559 -4.240 -8.927 1.00 0.00 C ATOM 440 O GLY A 31 16.404 -4.641 -9.067 1.00 0.00 O ATOM 0 H GLY A 31 18.837 -1.768 -7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.264 -2.495 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 31 18.945 -2.862 -9.797 1.00 0.00 H new ATOM 444 N GLU A 32 18.527 -4.989 -8.409 1.00 0.00 N ATOM 445 CA GLU A 32 18.282 -6.356 -7.963 1.00 0.00 C ATOM 446 C GLU A 32 17.598 -6.379 -6.600 1.00 0.00 C ATOM 447 O GLU A 32 16.956 -7.365 -6.237 1.00 0.00 O ATOM 448 CB GLU A 32 19.594 -7.139 -7.900 1.00 0.00 C ATOM 449 CG GLU A 32 20.407 -7.068 -9.182 1.00 0.00 C ATOM 450 CD GLU A 32 21.888 -6.866 -8.923 1.00 0.00 C ATOM 451 OE1 GLU A 32 22.602 -7.875 -8.751 1.00 0.00 O ATOM 452 OE2 GLU A 32 22.331 -5.699 -8.891 1.00 0.00 O ATOM 0 H GLU A 32 19.489 -4.672 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 32 17.618 -6.828 -8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.196 -6.757 -7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 32 19.374 -8.183 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 32 20.263 -7.987 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.035 -6.250 -9.799 1.00 0.00 H new ATOM 459 N GLU A 33 17.727 -5.289 -5.849 1.00 0.00 N ATOM 460 CA GLU A 33 17.107 -5.202 -4.535 1.00 0.00 C ATOM 461 C GLU A 33 15.611 -4.969 -4.671 1.00 0.00 C ATOM 462 O GLU A 33 14.839 -5.251 -3.755 1.00 0.00 O ATOM 463 CB GLU A 33 17.747 -4.090 -3.701 1.00 0.00 C ATOM 464 CG GLU A 33 19.263 -4.054 -3.794 1.00 0.00 C ATOM 465 CD GLU A 33 19.904 -3.380 -2.597 1.00 0.00 C ATOM 466 OE1 GLU A 33 19.867 -3.966 -1.495 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.443 -2.266 -2.762 1.00 0.00 O ATOM 0 H GLU A 33 18.252 -4.460 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 33 17.268 -6.148 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.349 -3.129 -4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.459 -4.218 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.642 -5.072 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.555 -3.528 -4.703 1.00 0.00 H new ATOM 474 N LEU A 34 15.210 -4.468 -5.831 1.00 0.00 N ATOM 475 CA LEU A 34 13.819 -4.210 -6.115 1.00 0.00 C ATOM 476 C LEU A 34 13.048 -5.517 -6.172 1.00 0.00 C ATOM 477 O LEU A 34 11.904 -5.596 -5.729 1.00 0.00 O ATOM 478 CB LEU A 34 13.707 -3.465 -7.440 1.00 0.00 C ATOM 479 CG LEU A 34 13.296 -1.999 -7.326 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.088 -1.394 -8.704 1.00 0.00 C ATOM 481 CD2 LEU A 34 12.036 -1.855 -6.482 1.00 0.00 C ATOM 0 H LEU A 34 15.843 -4.232 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 34 13.392 -3.595 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.668 -3.518 -7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.982 -3.982 -8.069 1.00 0.00 H new ATOM 0 HG LEU A 34 14.101 -1.457 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.796 -0.349 -8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.016 -1.457 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.303 -1.941 -9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.762 -0.802 -6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.222 -2.413 -6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.221 -2.247 -5.482 1.00 0.00 H new ATOM 493 N LEU A 35 13.693 -6.546 -6.711 1.00 0.00 N ATOM 494 CA LEU A 35 13.072 -7.857 -6.812 1.00 0.00 C ATOM 495 C LEU A 35 13.124 -8.562 -5.466 1.00 0.00 C ATOM 496 O LEU A 35 12.155 -9.193 -5.043 1.00 0.00 O ATOM 497 CB LEU A 35 13.768 -8.702 -7.881 1.00 0.00 C ATOM 498 CG LEU A 35 14.131 -7.954 -9.165 1.00 0.00 C ATOM 499 CD1 LEU A 35 15.021 -8.813 -10.050 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.873 -7.541 -9.914 1.00 0.00 C ATOM 0 H LEU A 35 14.642 -6.496 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 35 12.030 -7.727 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 35 14.679 -9.122 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.120 -9.540 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 35 14.682 -7.054 -8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 35 15.269 -8.264 -10.959 1.00 0.00 H new ATOM 0 HD12 LEU A 35 15.937 -9.060 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.496 -9.731 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.150 -7.010 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.296 -8.429 -10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.271 -6.888 -9.282 1.00 0.00 H new ATOM 512 N ARG A 36 14.257 -8.433 -4.786 1.00 0.00 N ATOM 513 CA ARG A 36 14.429 -9.040 -3.475 1.00 0.00 C ATOM 514 C ARG A 36 13.542 -8.335 -2.457 1.00 0.00 C ATOM 515 O ARG A 36 13.060 -8.946 -1.503 1.00 0.00 O ATOM 516 CB ARG A 36 15.893 -8.966 -3.036 1.00 0.00 C ATOM 517 CG ARG A 36 16.818 -9.858 -3.848 1.00 0.00 C ATOM 518 CD ARG A 36 18.273 -9.448 -3.686 1.00 0.00 C ATOM 519 NE ARG A 36 18.997 -10.343 -2.786 1.00 0.00 N ATOM 520 CZ ARG A 36 20.283 -10.200 -2.476 1.00 0.00 C ATOM 521 NH1 ARG A 36 20.989 -9.199 -2.987 1.00 0.00 N ATOM 522 NH2 ARG A 36 20.865 -11.060 -1.651 1.00 0.00 N ATOM 0 H ARG A 36 15.068 -7.914 -5.122 1.00 0.00 H new ATOM 0 HA ARG A 36 14.140 -10.089 -3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 36 16.235 -7.934 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 36 15.963 -9.246 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 36 16.694 -10.894 -3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 36 16.540 -9.809 -4.901 1.00 0.00 H new ATOM 0 HD2 ARG A 36 18.759 -9.444 -4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 36 18.322 -8.429 -3.301 1.00 0.00 H new ATOM 0 HE ARG A 36 18.487 -11.123 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 36 20.546 -8.534 -3.621 1.00 0.00 H new ATOM 0 HH12 ARG A 36 21.975 -9.095 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 36 20.327 -11.830 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 36 21.851 -10.951 -1.413 1.00 0.00 H new ATOM 536 N ALA A 37 13.330 -7.039 -2.675 1.00 0.00 N ATOM 537 CA ALA A 37 12.504 -6.241 -1.794 1.00 0.00 C ATOM 538 C ALA A 37 11.026 -6.419 -2.118 1.00 0.00 C ATOM 539 O ALA A 37 10.220 -6.718 -1.237 1.00 0.00 O ATOM 540 CB ALA A 37 12.892 -4.775 -1.888 1.00 0.00 C ATOM 0 H ALA A 37 13.725 -6.523 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 37 12.671 -6.584 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.262 -4.188 -1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.936 -4.656 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.757 -4.428 -2.912 1.00 0.00 H new ATOM 546 N LEU A 38 10.673 -6.237 -3.391 1.00 0.00 N ATOM 547 CA LEU A 38 9.283 -6.385 -3.823 1.00 0.00 C ATOM 548 C LEU A 38 8.701 -7.715 -3.350 1.00 0.00 C ATOM 549 O LEU A 38 7.488 -7.850 -3.187 1.00 0.00 O ATOM 550 CB LEU A 38 9.172 -6.294 -5.349 1.00 0.00 C ATOM 551 CG LEU A 38 9.008 -4.880 -5.918 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.661 -4.939 -7.399 1.00 0.00 C ATOM 553 CD2 LEU A 38 7.939 -4.112 -5.152 1.00 0.00 C ATOM 0 H LEU A 38 11.324 -5.989 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 38 8.714 -5.570 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.064 -6.742 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.322 -6.896 -5.670 1.00 0.00 H new ATOM 0 HG LEU A 38 9.956 -4.354 -5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.548 -3.927 -7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.459 -5.448 -7.940 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.727 -5.485 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.839 -3.111 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.987 -4.636 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.225 -4.038 -4.103 1.00 0.00 H new ATOM 565 N ASP A 39 9.573 -8.694 -3.132 1.00 0.00 N ATOM 566 CA ASP A 39 9.145 -10.011 -2.678 1.00 0.00 C ATOM 567 C ASP A 39 9.222 -10.114 -1.161 1.00 0.00 C ATOM 568 O ASP A 39 9.705 -11.106 -0.615 1.00 0.00 O ATOM 569 CB ASP A 39 10.001 -11.102 -3.324 1.00 0.00 C ATOM 570 CG ASP A 39 9.196 -12.340 -3.669 1.00 0.00 C ATOM 571 OD1 ASP A 39 8.342 -12.258 -4.576 1.00 0.00 O ATOM 572 OD2 ASP A 39 9.419 -13.390 -3.030 1.00 0.00 O ATOM 0 H ASP A 39 10.580 -8.600 -3.263 1.00 0.00 H new ATOM 0 HA ASP A 39 8.107 -10.152 -2.980 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.463 -10.709 -4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.809 -11.375 -2.646 1.00 0.00 H new ATOM 577 N GLN A 40 8.734 -9.081 -0.489 1.00 0.00 N ATOM 578 CA GLN A 40 8.734 -9.045 0.967 1.00 0.00 C ATOM 579 C GLN A 40 7.398 -8.537 1.489 1.00 0.00 C ATOM 580 O GLN A 40 7.342 -7.668 2.359 1.00 0.00 O ATOM 581 CB GLN A 40 9.873 -8.162 1.482 1.00 0.00 C ATOM 582 CG GLN A 40 10.425 -8.604 2.827 1.00 0.00 C ATOM 583 CD GLN A 40 11.831 -8.095 3.075 1.00 0.00 C ATOM 584 OE1 GLN A 40 12.198 -7.008 2.631 1.00 0.00 O ATOM 585 NE2 GLN A 40 12.629 -8.882 3.789 1.00 0.00 N ATOM 0 H GLN A 40 8.332 -8.254 -0.930 1.00 0.00 H new ATOM 0 HA GLN A 40 8.887 -10.060 1.334 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.680 -8.161 0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.517 -7.135 1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.768 -8.247 3.620 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.423 -9.693 2.877 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.284 -9.776 4.138 1.00 0.00 H new ATOM 0 HE22 GLN A 40 13.586 -8.592 3.988 1.00 0.00 H new ATOM 594 N VAL A 41 6.326 -9.092 0.945 1.00 0.00 N ATOM 595 CA VAL A 41 4.978 -8.709 1.342 1.00 0.00 C ATOM 596 C VAL A 41 4.752 -8.953 2.830 1.00 0.00 C ATOM 597 O VAL A 41 4.544 -10.089 3.257 1.00 0.00 O ATOM 598 CB VAL A 41 3.913 -9.481 0.540 1.00 0.00 C ATOM 599 CG1 VAL A 41 2.528 -8.910 0.803 1.00 0.00 C ATOM 600 CG2 VAL A 41 4.237 -9.452 -0.945 1.00 0.00 C ATOM 0 H VAL A 41 6.363 -9.813 0.224 1.00 0.00 H new ATOM 0 HA VAL A 41 4.879 -7.644 1.131 1.00 0.00 H new ATOM 0 HB VAL A 41 3.920 -10.520 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.789 -9.468 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 41 2.297 -8.990 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.504 -7.862 0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.474 -10.002 -1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 41 4.260 -8.419 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 41 5.210 -9.914 -1.114 1.00 0.00 H new ATOM 610 N ASN A 42 4.794 -7.881 3.614 1.00 0.00 N ATOM 611 CA ASN A 42 4.594 -7.979 5.055 1.00 0.00 C ATOM 612 C ASN A 42 5.629 -8.905 5.688 1.00 0.00 C ATOM 613 O ASN A 42 6.426 -9.503 4.935 1.00 0.00 O ATOM 614 CB ASN A 42 3.184 -8.488 5.361 1.00 0.00 C ATOM 615 CG ASN A 42 2.654 -7.968 6.683 1.00 0.00 C ATOM 616 OD1 ASN A 42 3.086 -6.924 7.171 1.00 0.00 O ATOM 617 ND2 ASN A 42 1.712 -8.697 7.269 1.00 0.00 N ATOM 618 OXT ASN A 42 5.634 -9.024 6.931 1.00 0.00 O ATOM 0 H ASN A 42 4.965 -6.934 3.276 1.00 0.00 H new ATOM 0 HA ASN A 42 4.715 -6.983 5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.510 -8.186 4.559 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.190 -9.578 5.379 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.316 -8.398 8.160 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.384 -9.556 6.828 1.00 0.00 H new TER 625 ASN A 42 ATOM 626 N MET B 101 -4.439 23.103 -23.573 1.00 0.00 N ATOM 627 CA MET B 101 -5.843 23.177 -23.090 1.00 0.00 C ATOM 628 C MET B 101 -6.039 22.336 -21.834 1.00 0.00 C ATOM 629 O MET B 101 -7.104 21.758 -21.620 1.00 0.00 O ATOM 630 CB MET B 101 -6.769 22.684 -24.204 1.00 0.00 C ATOM 631 CG MET B 101 -8.188 23.217 -24.096 1.00 0.00 C ATOM 632 SD MET B 101 -9.367 22.249 -25.059 1.00 0.00 S ATOM 633 CE MET B 101 -8.564 22.230 -26.659 1.00 0.00 C ATOM 0 HA MET B 101 -6.079 24.210 -22.834 1.00 0.00 H new ATOM 0 HB2 MET B 101 -6.352 22.977 -25.168 1.00 0.00 H new ATOM 0 HB3 MET B 101 -6.797 21.594 -24.186 1.00 0.00 H new ATOM 0 HG2 MET B 101 -8.493 23.218 -23.050 1.00 0.00 H new ATOM 0 HG3 MET B 101 -8.210 24.252 -24.436 1.00 0.00 H new ATOM 0 HE1 MET B 101 -9.276 21.909 -27.420 1.00 0.00 H new ATOM 0 HE2 MET B 101 -8.205 23.231 -26.898 1.00 0.00 H new ATOM 0 HE3 MET B 101 -7.722 21.538 -26.635 1.00 0.00 H new ATOM 645 N GLY B 102 -5.001 22.270 -21.006 1.00 0.00 N ATOM 646 CA GLY B 102 -5.078 21.496 -19.782 1.00 0.00 C ATOM 647 C GLY B 102 -5.236 22.367 -18.552 1.00 0.00 C ATOM 648 O GLY B 102 -5.820 23.449 -18.619 1.00 0.00 O ATOM 0 H GLY B 102 -4.109 22.739 -21.161 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -5.920 20.806 -19.845 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -4.177 20.891 -19.681 1.00 0.00 H new ATOM 652 N SER B 103 -4.714 21.897 -17.424 1.00 0.00 N ATOM 653 CA SER B 103 -4.800 22.640 -16.173 1.00 0.00 C ATOM 654 C SER B 103 -3.962 21.977 -15.085 1.00 0.00 C ATOM 655 O SER B 103 -4.359 20.962 -14.514 1.00 0.00 O ATOM 656 CB SER B 103 -6.256 22.745 -15.717 1.00 0.00 C ATOM 657 OG SER B 103 -6.980 21.573 -16.050 1.00 0.00 O ATOM 0 H SER B 103 -4.227 21.004 -17.351 1.00 0.00 H new ATOM 0 HA SER B 103 -4.407 23.642 -16.348 1.00 0.00 H new ATOM 0 HB2 SER B 103 -6.292 22.905 -14.639 1.00 0.00 H new ATOM 0 HB3 SER B 103 -6.725 23.611 -16.184 1.00 0.00 H new ATOM 0 HG SER B 103 -7.907 21.664 -15.747 1.00 0.00 H new ATOM 663 N GLY B 104 -2.799 22.556 -14.805 1.00 0.00 N ATOM 664 CA GLY B 104 -1.921 22.008 -13.787 1.00 0.00 C ATOM 665 C GLY B 104 -0.595 21.543 -14.355 1.00 0.00 C ATOM 666 O GLY B 104 -0.317 20.345 -14.400 1.00 0.00 O ATOM 0 H GLY B 104 -2.448 23.396 -15.265 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -1.740 22.763 -13.022 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -2.417 21.170 -13.297 1.00 0.00 H new ATOM 670 N ALA B 105 0.226 22.494 -14.789 1.00 0.00 N ATOM 671 CA ALA B 105 1.531 22.176 -15.357 1.00 0.00 C ATOM 672 C ALA B 105 2.521 21.777 -14.268 1.00 0.00 C ATOM 673 O ALA B 105 3.356 20.894 -14.468 1.00 0.00 O ATOM 674 CB ALA B 105 2.063 23.362 -16.148 1.00 0.00 C ATOM 0 H ALA B 105 0.011 23.491 -14.758 1.00 0.00 H new ATOM 0 HA ALA B 105 1.411 21.327 -16.030 1.00 0.00 H new ATOM 0 HB1 ALA B 105 3.038 23.112 -16.567 1.00 0.00 H new ATOM 0 HB2 ALA B 105 1.371 23.600 -16.956 1.00 0.00 H new ATOM 0 HB3 ALA B 105 2.162 24.224 -15.489 1.00 0.00 H new ATOM 680 N HIS B 106 2.422 22.432 -13.116 1.00 0.00 N ATOM 681 CA HIS B 106 3.309 22.145 -11.995 1.00 0.00 C ATOM 682 C HIS B 106 2.527 22.084 -10.686 1.00 0.00 C ATOM 683 O HIS B 106 2.992 22.559 -9.650 1.00 0.00 O ATOM 684 CB HIS B 106 4.405 23.207 -11.900 1.00 0.00 C ATOM 685 CG HIS B 106 3.878 24.606 -11.837 1.00 0.00 C ATOM 686 ND1 HIS B 106 3.045 25.278 -12.667 1.00 0.00 N flip ATOM 687 CD2 HIS B 106 4.200 25.488 -10.827 1.00 0.00 C flip ATOM 688 CE1 HIS B 106 2.882 26.538 -12.148 1.00 0.00 C flip ATOM 689 NE2 HIS B 106 3.588 26.640 -11.038 1.00 0.00 N flip ATOM 0 H HIS B 106 1.736 23.165 -12.934 1.00 0.00 H new ATOM 0 HA HIS B 106 3.770 21.173 -12.168 1.00 0.00 H new ATOM 0 HB2 HIS B 106 5.010 23.015 -11.014 1.00 0.00 H new ATOM 0 HB3 HIS B 106 5.065 23.115 -12.763 1.00 0.00 H new ATOM 0 HD2 HIS B 106 4.851 25.271 -9.993 1.00 0.00 H new ATOM 0 HE1 HIS B 106 2.274 27.320 -12.579 1.00 0.00 H new ATOM 0 HE2 HIS B 106 3.651 27.467 -10.444 1.00 0.00 H new ATOM 698 N THR B 107 1.336 21.495 -10.741 1.00 0.00 N ATOM 699 CA THR B 107 0.489 21.372 -9.560 1.00 0.00 C ATOM 700 C THR B 107 0.192 19.907 -9.252 1.00 0.00 C ATOM 701 O THR B 107 0.237 19.055 -10.139 1.00 0.00 O ATOM 702 CB THR B 107 -0.820 22.139 -9.762 1.00 0.00 C ATOM 703 OG1 THR B 107 -1.468 21.721 -10.949 1.00 0.00 O ATOM 704 CG2 THR B 107 -0.627 23.637 -9.846 1.00 0.00 C ATOM 0 H THR B 107 0.936 21.096 -11.590 1.00 0.00 H new ATOM 0 HA THR B 107 1.026 21.800 -8.714 1.00 0.00 H new ATOM 0 HB THR B 107 -1.425 21.916 -8.883 1.00 0.00 H new ATOM 0 HG1 THR B 107 -2.371 22.100 -10.979 1.00 0.00 H new ATOM 0 HG21 THR B 107 -1.593 24.121 -9.989 1.00 0.00 H new ATOM 0 HG22 THR B 107 -0.174 23.998 -8.923 1.00 0.00 H new ATOM 0 HG23 THR B 107 0.025 23.873 -10.687 1.00 0.00 H new ATOM 712 N ALA B 108 -0.108 19.623 -7.989 1.00 0.00 N ATOM 713 CA ALA B 108 -0.411 18.266 -7.559 1.00 0.00 C ATOM 714 C ALA B 108 -1.684 17.747 -8.217 1.00 0.00 C ATOM 715 O ALA B 108 -2.746 17.711 -7.595 1.00 0.00 O ATOM 716 CB ALA B 108 -0.536 18.207 -6.044 1.00 0.00 C ATOM 0 H ALA B 108 -0.147 20.319 -7.244 1.00 0.00 H new ATOM 0 HA ALA B 108 0.413 17.624 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -0.763 17.186 -5.737 1.00 0.00 H new ATOM 0 HB2 ALA B 108 0.403 18.523 -5.589 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -1.338 18.870 -5.719 1.00 0.00 H new ATOM 722 N ASP B 109 -1.570 17.346 -9.478 1.00 0.00 N ATOM 723 CA ASP B 109 -2.713 16.828 -10.222 1.00 0.00 C ATOM 724 C ASP B 109 -3.009 15.381 -9.828 1.00 0.00 C ATOM 725 O ASP B 109 -2.216 14.481 -10.109 1.00 0.00 O ATOM 726 CB ASP B 109 -2.448 16.913 -11.726 1.00 0.00 C ATOM 727 CG ASP B 109 -3.728 16.979 -12.536 1.00 0.00 C ATOM 728 OD1 ASP B 109 -4.757 17.418 -11.984 1.00 0.00 O ATOM 729 OD2 ASP B 109 -3.699 16.590 -13.724 1.00 0.00 O ATOM 0 H ASP B 109 -0.698 17.369 -10.007 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.582 17.438 -9.976 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -1.843 17.795 -11.936 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -1.867 16.045 -12.039 1.00 0.00 H new ATOM 734 N PRO B 110 -4.155 15.134 -9.167 1.00 0.00 N ATOM 735 CA PRO B 110 -4.542 13.785 -8.739 1.00 0.00 C ATOM 736 C PRO B 110 -4.968 12.899 -9.905 1.00 0.00 C ATOM 737 O PRO B 110 -5.001 11.673 -9.783 1.00 0.00 O ATOM 738 CB PRO B 110 -5.723 14.037 -7.800 1.00 0.00 C ATOM 739 CG PRO B 110 -6.311 15.321 -8.270 1.00 0.00 C ATOM 740 CD PRO B 110 -5.162 16.144 -8.786 1.00 0.00 C ATOM 0 HA PRO B 110 -3.712 13.255 -8.273 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -6.450 13.226 -7.851 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -5.396 14.107 -6.762 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.049 15.148 -9.054 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -6.824 15.835 -7.457 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -5.458 16.756 -9.638 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -4.780 16.823 -8.023 1.00 0.00 H new ATOM 748 N GLU B 111 -5.297 13.522 -11.035 1.00 0.00 N ATOM 749 CA GLU B 111 -5.724 12.786 -12.218 1.00 0.00 C ATOM 750 C GLU B 111 -4.706 11.721 -12.612 1.00 0.00 C ATOM 751 O GLU B 111 -5.038 10.748 -13.289 1.00 0.00 O ATOM 752 CB GLU B 111 -5.958 13.749 -13.386 1.00 0.00 C ATOM 753 CG GLU B 111 -7.323 13.595 -14.034 1.00 0.00 C ATOM 754 CD GLU B 111 -7.367 14.150 -15.444 1.00 0.00 C ATOM 755 OE1 GLU B 111 -6.934 15.306 -15.640 1.00 0.00 O ATOM 756 OE2 GLU B 111 -7.834 13.432 -16.351 1.00 0.00 O ATOM 0 H GLU B 111 -5.275 14.535 -11.154 1.00 0.00 H new ATOM 0 HA GLU B 111 -6.660 12.282 -11.976 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -5.847 14.773 -13.030 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -5.187 13.588 -14.139 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -7.594 12.539 -14.055 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -8.070 14.104 -13.424 1.00 0.00 H new ATOM 763 N LYS B 112 -3.469 11.913 -12.180 1.00 0.00 N ATOM 764 CA LYS B 112 -2.397 10.972 -12.481 1.00 0.00 C ATOM 765 C LYS B 112 -2.403 9.802 -11.498 1.00 0.00 C ATOM 766 O LYS B 112 -1.860 8.737 -11.788 1.00 0.00 O ATOM 767 CB LYS B 112 -1.042 11.685 -12.443 1.00 0.00 C ATOM 768 CG LYS B 112 -0.428 11.894 -13.818 1.00 0.00 C ATOM 769 CD LYS B 112 -0.899 13.197 -14.446 1.00 0.00 C ATOM 770 CE LYS B 112 0.218 13.881 -15.220 1.00 0.00 C ATOM 771 NZ LYS B 112 -0.212 14.264 -16.594 1.00 0.00 N ATOM 0 H LYS B 112 -3.180 12.714 -11.618 1.00 0.00 H new ATOM 0 HA LYS B 112 -2.564 10.576 -13.483 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -1.163 12.653 -11.957 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -0.352 11.105 -11.830 1.00 0.00 H new ATOM 0 HG2 LYS B 112 0.659 11.901 -13.735 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -0.693 11.059 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -1.737 12.998 -15.114 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -1.265 13.866 -13.667 1.00 0.00 H new ATOM 0 HE2 LYS B 112 0.542 14.771 -14.680 1.00 0.00 H new ATOM 0 HE3 LYS B 112 1.078 13.214 -15.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 0.577 14.727 -17.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -0.497 13.412 -17.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -1.017 14.920 -16.536 1.00 0.00 H new ATOM 785 N ARG B 113 -3.022 10.006 -10.337 1.00 0.00 N ATOM 786 CA ARG B 113 -3.097 8.964 -9.318 1.00 0.00 C ATOM 787 C ARG B 113 -3.645 7.666 -9.896 1.00 0.00 C ATOM 788 O ARG B 113 -3.366 6.580 -9.389 1.00 0.00 O ATOM 789 CB ARG B 113 -3.970 9.427 -8.150 1.00 0.00 C ATOM 790 CG ARG B 113 -4.062 8.412 -7.022 1.00 0.00 C ATOM 791 CD ARG B 113 -5.481 7.894 -6.844 1.00 0.00 C ATOM 792 NE ARG B 113 -5.868 7.834 -5.438 1.00 0.00 N ATOM 793 CZ ARG B 113 -6.069 8.908 -4.677 1.00 0.00 C ATOM 794 NH1 ARG B 113 -5.923 10.126 -5.186 1.00 0.00 N ATOM 795 NH2 ARG B 113 -6.416 8.765 -3.406 1.00 0.00 N ATOM 0 H ARG B 113 -3.478 10.882 -10.080 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.086 8.775 -8.957 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.570 10.361 -7.756 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -4.973 9.640 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -3.393 7.577 -7.229 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -3.723 8.869 -6.093 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -6.173 8.540 -7.383 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -5.563 6.901 -7.285 1.00 0.00 H new ATOM 0 HE ARG B 113 -5.992 6.915 -5.013 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -5.656 10.242 -6.164 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.078 10.946 -4.599 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -6.529 7.832 -3.010 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -6.570 9.588 -2.824 1.00 0.00 H new ATOM 809 N LYS B 114 -4.419 7.786 -10.964 1.00 0.00 N ATOM 810 CA LYS B 114 -5.002 6.623 -11.620 1.00 0.00 C ATOM 811 C LYS B 114 -3.937 5.859 -12.398 1.00 0.00 C ATOM 812 O LYS B 114 -3.861 4.633 -12.326 1.00 0.00 O ATOM 813 CB LYS B 114 -6.134 7.050 -12.559 1.00 0.00 C ATOM 814 CG LYS B 114 -7.520 6.837 -11.974 1.00 0.00 C ATOM 815 CD LYS B 114 -7.716 7.641 -10.699 1.00 0.00 C ATOM 816 CE LYS B 114 -8.595 6.903 -9.703 1.00 0.00 C ATOM 817 NZ LYS B 114 -8.073 5.542 -9.401 1.00 0.00 N ATOM 0 H LYS B 114 -4.659 8.678 -11.396 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.412 5.967 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -6.011 8.104 -12.807 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -6.052 6.491 -13.491 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -8.274 7.125 -12.707 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -7.669 5.778 -11.764 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -6.746 7.848 -10.246 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -8.167 8.603 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.660 7.479 -8.780 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.606 6.823 -10.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.292 5.297 -8.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -8.519 4.850 -10.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -7.043 5.526 -9.541 1.00 0.00 H new ATOM 831 N LEU B 115 -3.112 6.594 -13.138 1.00 0.00 N ATOM 832 CA LEU B 115 -2.047 5.983 -13.922 1.00 0.00 C ATOM 833 C LEU B 115 -0.947 5.454 -13.014 1.00 0.00 C ATOM 834 O LEU B 115 -0.275 4.474 -13.337 1.00 0.00 O ATOM 835 CB LEU B 115 -1.469 6.990 -14.917 1.00 0.00 C ATOM 836 CG LEU B 115 -2.483 7.590 -15.893 1.00 0.00 C ATOM 837 CD1 LEU B 115 -1.800 8.567 -16.837 1.00 0.00 C ATOM 838 CD2 LEU B 115 -3.183 6.490 -16.677 1.00 0.00 C ATOM 0 H LEU B 115 -3.161 7.610 -13.210 1.00 0.00 H new ATOM 0 HA LEU B 115 -2.471 5.146 -14.477 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -1.000 7.801 -14.359 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -0.681 6.501 -15.490 1.00 0.00 H new ATOM 0 HG LEU B 115 -3.233 8.134 -15.319 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -2.536 8.984 -17.524 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.345 9.372 -16.260 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.029 8.046 -17.404 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -3.901 6.935 -17.366 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.445 5.919 -17.240 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -3.705 5.827 -15.987 1.00 0.00 H new ATOM 850 N ILE B 116 -0.779 6.105 -11.873 1.00 0.00 N ATOM 851 CA ILE B 116 0.229 5.699 -10.904 1.00 0.00 C ATOM 852 C ILE B 116 -0.210 4.433 -10.181 1.00 0.00 C ATOM 853 O ILE B 116 0.616 3.600 -9.804 1.00 0.00 O ATOM 854 CB ILE B 116 0.493 6.812 -9.869 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.889 8.108 -10.579 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.576 6.386 -8.889 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.711 9.344 -9.724 1.00 0.00 C ATOM 0 H ILE B 116 -1.328 6.918 -11.595 1.00 0.00 H new ATOM 0 HA ILE B 116 1.152 5.507 -11.451 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.424 6.989 -9.306 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.931 8.038 -10.890 1.00 0.00 H new ATOM 0 HG13 ILE B 116 0.292 8.214 -11.485 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.748 7.184 -8.167 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.258 5.485 -8.365 1.00 0.00 H new ATOM 0 HG23 ILE B 116 2.499 6.183 -9.432 1.00 0.00 H new ATOM 0 HD11 ILE B 116 1.011 10.225 -10.291 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.335 9.438 -9.434 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.329 9.260 -8.830 1.00 0.00 H new ATOM 869 N GLN B 117 -1.519 4.290 -9.999 1.00 0.00 N ATOM 870 CA GLN B 117 -2.075 3.123 -9.331 1.00 0.00 C ATOM 871 C GLN B 117 -1.910 1.881 -10.201 1.00 0.00 C ATOM 872 O GLN B 117 -1.580 0.804 -9.703 1.00 0.00 O ATOM 873 CB GLN B 117 -3.555 3.350 -9.008 1.00 0.00 C ATOM 874 CG GLN B 117 -3.829 3.574 -7.529 1.00 0.00 C ATOM 875 CD GLN B 117 -3.289 4.900 -7.030 1.00 0.00 C ATOM 876 OE1 GLN B 117 -2.273 5.393 -7.520 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.965 5.483 -6.046 1.00 0.00 N ATOM 0 H GLN B 117 -2.214 4.970 -10.306 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.533 2.968 -8.398 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.912 4.213 -9.570 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.129 2.488 -9.349 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.904 3.534 -7.352 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -3.381 2.764 -6.954 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -4.802 5.039 -5.670 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -3.647 6.375 -5.667 1.00 0.00 H new ATOM 886 N GLN B 118 -2.137 2.037 -11.503 1.00 0.00 N ATOM 887 CA GLN B 118 -2.006 0.924 -12.437 1.00 0.00 C ATOM 888 C GLN B 118 -0.554 0.501 -12.571 1.00 0.00 C ATOM 889 O GLN B 118 -0.249 -0.687 -12.646 1.00 0.00 O ATOM 890 CB GLN B 118 -2.578 1.303 -13.807 1.00 0.00 C ATOM 891 CG GLN B 118 -3.895 0.614 -14.128 1.00 0.00 C ATOM 892 CD GLN B 118 -5.050 1.587 -14.260 1.00 0.00 C ATOM 893 OE1 GLN B 118 -6.079 1.440 -13.599 1.00 0.00 O ATOM 894 NE2 GLN B 118 -4.886 2.588 -15.117 1.00 0.00 N ATOM 0 H GLN B 118 -2.411 2.920 -11.933 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.574 0.081 -12.043 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -2.724 2.383 -13.845 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -1.849 1.053 -14.578 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -3.790 0.054 -15.057 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -4.122 -0.109 -13.344 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -4.017 2.671 -15.644 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -5.629 3.274 -15.248 1.00 0.00 H new ATOM 903 N GLN B 119 0.332 1.479 -12.587 1.00 0.00 N ATOM 904 CA GLN B 119 1.760 1.207 -12.696 1.00 0.00 C ATOM 905 C GLN B 119 2.253 0.487 -11.453 1.00 0.00 C ATOM 906 O GLN B 119 3.163 -0.340 -11.515 1.00 0.00 O ATOM 907 CB GLN B 119 2.542 2.505 -12.905 1.00 0.00 C ATOM 908 CG GLN B 119 3.988 2.281 -13.322 1.00 0.00 C ATOM 909 CD GLN B 119 4.322 2.937 -14.648 1.00 0.00 C ATOM 910 OE1 GLN B 119 4.761 4.086 -14.692 1.00 0.00 O ATOM 911 NE2 GLN B 119 4.116 2.207 -15.739 1.00 0.00 N ATOM 0 H GLN B 119 0.093 2.469 -12.526 1.00 0.00 H new ATOM 0 HA GLN B 119 1.924 0.565 -13.562 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.041 3.103 -13.666 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.524 3.084 -11.982 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.650 2.674 -12.550 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.180 1.210 -13.392 1.00 0.00 H new ATOM 0 HE21 GLN B 119 3.751 1.258 -15.656 1.00 0.00 H new ATOM 0 HE22 GLN B 119 4.323 2.595 -16.659 1.00 0.00 H new ATOM 920 N LEU B 120 1.627 0.794 -10.328 1.00 0.00 N ATOM 921 CA LEU B 120 1.975 0.167 -9.062 1.00 0.00 C ATOM 922 C LEU B 120 1.445 -1.259 -9.032 1.00 0.00 C ATOM 923 O LEU B 120 2.081 -2.164 -8.494 1.00 0.00 O ATOM 924 CB LEU B 120 1.395 0.966 -7.894 1.00 0.00 C ATOM 925 CG LEU B 120 2.232 0.948 -6.614 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.592 -0.478 -6.227 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.488 1.789 -6.787 1.00 0.00 C ATOM 0 H LEU B 120 0.872 1.477 -10.266 1.00 0.00 H new ATOM 0 HA LEU B 120 3.060 0.149 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.267 2.001 -8.211 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.403 0.577 -7.666 1.00 0.00 H new ATOM 0 HG LEU B 120 1.637 1.379 -5.809 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.187 -0.468 -5.314 1.00 0.00 H new ATOM 0 HD12 LEU B 120 1.680 -1.051 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU B 120 3.167 -0.939 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU B 120 4.072 1.765 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU B 120 4.085 1.387 -7.606 1.00 0.00 H new ATOM 0 HD23 LEU B 120 3.209 2.818 -7.013 1.00 0.00 H new ATOM 939 N VAL B 121 0.272 -1.448 -9.631 1.00 0.00 N ATOM 940 CA VAL B 121 -0.351 -2.761 -9.693 1.00 0.00 C ATOM 941 C VAL B 121 0.306 -3.612 -10.769 1.00 0.00 C ATOM 942 O VAL B 121 0.554 -4.798 -10.564 1.00 0.00 O ATOM 943 CB VAL B 121 -1.861 -2.659 -9.980 1.00 0.00 C ATOM 944 CG1 VAL B 121 -2.519 -4.027 -9.874 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.520 -1.664 -9.034 1.00 0.00 C ATOM 0 H VAL B 121 -0.264 -0.706 -10.080 1.00 0.00 H new ATOM 0 HA VAL B 121 -0.214 -3.230 -8.719 1.00 0.00 H new ATOM 0 HB VAL B 121 -1.995 -2.297 -10.999 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.585 -3.935 -10.080 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.067 -4.705 -10.598 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.377 -4.422 -8.868 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.586 -1.606 -9.252 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.378 -1.992 -8.004 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.068 -0.681 -9.167 1.00 0.00 H new ATOM 955 N LEU B 122 0.595 -3.004 -11.920 1.00 0.00 N ATOM 956 CA LEU B 122 1.229 -3.717 -13.010 1.00 0.00 C ATOM 957 C LEU B 122 2.544 -4.343 -12.558 1.00 0.00 C ATOM 958 O LEU B 122 2.778 -5.535 -12.764 1.00 0.00 O ATOM 959 CB LEU B 122 1.476 -2.759 -14.170 1.00 0.00 C ATOM 960 CG LEU B 122 0.782 -3.130 -15.479 1.00 0.00 C ATOM 961 CD1 LEU B 122 1.395 -2.360 -16.637 1.00 0.00 C ATOM 962 CD2 LEU B 122 0.862 -4.629 -15.737 1.00 0.00 C ATOM 0 H LEU B 122 0.398 -2.022 -12.114 1.00 0.00 H new ATOM 0 HA LEU B 122 0.566 -4.519 -13.335 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.148 -1.763 -13.873 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.549 -2.701 -14.350 1.00 0.00 H new ATOM 0 HG LEU B 122 -0.270 -2.859 -15.393 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.891 -2.634 -17.564 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.280 -1.290 -16.464 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.455 -2.603 -16.715 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.360 -4.864 -16.675 1.00 0.00 H new ATOM 0 HD22 LEU B 122 1.907 -4.932 -15.799 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.376 -5.165 -14.921 1.00 0.00 H new ATOM 974 N LEU B 123 3.396 -3.537 -11.932 1.00 0.00 N ATOM 975 CA LEU B 123 4.676 -4.027 -11.444 1.00 0.00 C ATOM 976 C LEU B 123 4.443 -5.101 -10.396 1.00 0.00 C ATOM 977 O LEU B 123 5.082 -6.152 -10.410 1.00 0.00 O ATOM 978 CB LEU B 123 5.505 -2.883 -10.859 1.00 0.00 C ATOM 979 CG LEU B 123 6.257 -2.037 -11.887 1.00 0.00 C ATOM 980 CD1 LEU B 123 6.549 -0.653 -11.329 1.00 0.00 C ATOM 981 CD2 LEU B 123 7.546 -2.730 -12.302 1.00 0.00 C ATOM 0 H LEU B 123 3.223 -2.548 -11.753 1.00 0.00 H new ATOM 0 HA LEU B 123 5.232 -4.455 -12.278 1.00 0.00 H new ATOM 0 HB2 LEU B 123 4.844 -2.231 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU B 123 6.227 -3.300 -10.156 1.00 0.00 H new ATOM 0 HG LEU B 123 5.627 -1.923 -12.769 1.00 0.00 H new ATOM 0 HD11 LEU B 123 7.085 -0.066 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU B 123 5.611 -0.156 -11.080 1.00 0.00 H new ATOM 0 HD13 LEU B 123 7.161 -0.744 -10.431 1.00 0.00 H new ATOM 0 HD21 LEU B 123 8.070 -2.116 -13.034 1.00 0.00 H new ATOM 0 HD22 LEU B 123 8.180 -2.873 -11.427 1.00 0.00 H new ATOM 0 HD23 LEU B 123 7.312 -3.699 -12.743 1.00 0.00 H new ATOM 993 N LEU B 124 3.497 -4.835 -9.503 1.00 0.00 N ATOM 994 CA LEU B 124 3.144 -5.785 -8.464 1.00 0.00 C ATOM 995 C LEU B 124 2.662 -7.070 -9.113 1.00 0.00 C ATOM 996 O LEU B 124 3.044 -8.174 -8.721 1.00 0.00 O ATOM 997 CB LEU B 124 2.050 -5.198 -7.569 1.00 0.00 C ATOM 998 CG LEU B 124 2.542 -4.484 -6.307 1.00 0.00 C ATOM 999 CD1 LEU B 124 3.762 -3.624 -6.608 1.00 0.00 C ATOM 1000 CD2 LEU B 124 1.427 -3.635 -5.719 1.00 0.00 C ATOM 0 H LEU B 124 2.962 -3.967 -9.481 1.00 0.00 H new ATOM 0 HA LEU B 124 4.017 -5.997 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.462 -4.494 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU B 124 1.378 -6.003 -7.271 1.00 0.00 H new ATOM 0 HG LEU B 124 2.834 -5.239 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.092 -3.128 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.566 -4.254 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.503 -2.874 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.787 -3.132 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.112 -2.891 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU B 124 0.581 -4.273 -5.462 1.00 0.00 H new ATOM 1012 N HIS B 125 1.845 -6.900 -10.141 1.00 0.00 N ATOM 1013 CA HIS B 125 1.322 -8.016 -10.902 1.00 0.00 C ATOM 1014 C HIS B 125 2.469 -8.791 -11.496 1.00 0.00 C ATOM 1015 O HIS B 125 2.760 -9.919 -11.106 1.00 0.00 O ATOM 1016 CB HIS B 125 0.434 -7.522 -12.046 1.00 0.00 C ATOM 1017 CG HIS B 125 0.167 -8.572 -13.083 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -0.862 -9.484 -13.007 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.845 -8.871 -14.224 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.776 -10.289 -14.074 1.00 0.00 C ATOM 1021 NE2 HIS B 125 0.240 -9.958 -14.843 1.00 0.00 N ATOM 0 H HIS B 125 1.529 -5.987 -10.468 1.00 0.00 H new ATOM 0 HA HIS B 125 0.734 -8.644 -10.233 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.515 -7.175 -11.637 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.909 -6.664 -12.521 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.565 -9.537 -12.269 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.715 -8.347 -14.590 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.453 -11.105 -14.277 1.00 0.00 H new ATOM 1029 N ALA B 126 3.106 -8.150 -12.458 1.00 0.00 N ATOM 1030 CA ALA B 126 4.239 -8.727 -13.161 1.00 0.00 C ATOM 1031 C ALA B 126 5.169 -9.460 -12.198 1.00 0.00 C ATOM 1032 O ALA B 126 5.788 -10.462 -12.560 1.00 0.00 O ATOM 1033 CB ALA B 126 5.000 -7.648 -13.916 1.00 0.00 C ATOM 0 H ALA B 126 2.853 -7.214 -12.775 1.00 0.00 H new ATOM 0 HA ALA B 126 3.857 -9.453 -13.878 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.846 -8.096 -14.437 1.00 0.00 H new ATOM 0 HB2 ALA B 126 4.337 -7.174 -14.640 1.00 0.00 H new ATOM 0 HB3 ALA B 126 5.363 -6.899 -13.212 1.00 0.00 H new ATOM 1039 N HIS B 127 5.255 -8.964 -10.963 1.00 0.00 N ATOM 1040 CA HIS B 127 6.101 -9.590 -9.954 1.00 0.00 C ATOM 1041 C HIS B 127 5.578 -10.982 -9.620 1.00 0.00 C ATOM 1042 O HIS B 127 6.338 -11.949 -9.571 1.00 0.00 O ATOM 1043 CB HIS B 127 6.155 -8.730 -8.690 1.00 0.00 C ATOM 1044 CG HIS B 127 7.423 -8.896 -7.911 1.00 0.00 C ATOM 1045 ND1 HIS B 127 8.675 -8.800 -8.482 1.00 0.00 N ATOM 1046 CD2 HIS B 127 7.629 -9.153 -6.597 1.00 0.00 C ATOM 1047 CE1 HIS B 127 9.595 -8.992 -7.554 1.00 0.00 C ATOM 1048 NE2 HIS B 127 8.988 -9.208 -6.403 1.00 0.00 N ATOM 0 H HIS B 127 4.752 -8.137 -10.642 1.00 0.00 H new ATOM 0 HA HIS B 127 7.110 -9.679 -10.356 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.043 -7.682 -8.968 1.00 0.00 H new ATOM 0 HB3 HIS B 127 5.309 -8.983 -8.051 1.00 0.00 H new ATOM 0 HD1 HIS B 127 8.861 -8.610 -9.467 1.00 0.00 H new ATOM 0 HD2 HIS B 127 6.868 -9.289 -5.843 1.00 0.00 H new ATOM 0 HE1 HIS B 127 10.663 -8.975 -7.711 1.00 0.00 H new ATOM 1057 N LYS B 128 4.269 -11.076 -9.404 1.00 0.00 N ATOM 1058 CA LYS B 128 3.634 -12.350 -9.090 1.00 0.00 C ATOM 1059 C LYS B 128 3.309 -13.116 -10.370 1.00 0.00 C ATOM 1060 O LYS B 128 3.291 -14.347 -10.382 1.00 0.00 O ATOM 1061 CB LYS B 128 2.358 -12.124 -8.277 1.00 0.00 C ATOM 1062 CG LYS B 128 2.529 -11.126 -7.144 1.00 0.00 C ATOM 1063 CD LYS B 128 3.509 -11.632 -6.099 1.00 0.00 C ATOM 1064 CE LYS B 128 4.436 -10.526 -5.622 1.00 0.00 C ATOM 1065 NZ LYS B 128 4.762 -10.659 -4.175 1.00 0.00 N ATOM 0 H LYS B 128 3.628 -10.284 -9.441 1.00 0.00 H new ATOM 0 HA LYS B 128 4.330 -12.942 -8.495 1.00 0.00 H new ATOM 0 HB2 LYS B 128 1.570 -11.774 -8.943 1.00 0.00 H new ATOM 0 HB3 LYS B 128 2.026 -13.077 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS B 128 2.882 -10.176 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS B 128 1.563 -10.936 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS B 128 2.959 -12.039 -5.250 1.00 0.00 H new ATOM 0 HD3 LYS B 128 4.099 -12.448 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS B 128 5.357 -10.548 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS B 128 3.968 -9.558 -5.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 5.396 -9.886 -3.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 3.886 -10.613 -3.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 5.232 -11.572 -4.007 1.00 0.00 H new ATOM 1079 N CYS B 129 3.057 -12.375 -11.447 1.00 0.00 N ATOM 1080 CA CYS B 129 2.737 -12.978 -12.735 1.00 0.00 C ATOM 1081 C CYS B 129 3.869 -13.890 -13.196 1.00 0.00 C ATOM 1082 O CYS B 129 3.636 -15.021 -13.621 1.00 0.00 O ATOM 1083 CB CYS B 129 2.477 -11.893 -13.782 1.00 0.00 C ATOM 1084 SG CYS B 129 1.674 -12.503 -15.300 1.00 0.00 S ATOM 0 H CYS B 129 3.069 -11.355 -11.451 1.00 0.00 H new ATOM 0 HA CYS B 129 1.834 -13.577 -12.617 1.00 0.00 H new ATOM 0 HB2 CYS B 129 1.852 -11.118 -13.339 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.425 -11.425 -14.048 1.00 0.00 H new ATOM 1089 N GLN B 130 5.098 -13.390 -13.100 1.00 0.00 N ATOM 1090 CA GLN B 130 6.268 -14.160 -13.498 1.00 0.00 C ATOM 1091 C GLN B 130 6.533 -15.294 -12.516 1.00 0.00 C ATOM 1092 O GLN B 130 7.193 -16.279 -12.844 1.00 0.00 O ATOM 1093 CB GLN B 130 7.495 -13.253 -13.590 1.00 0.00 C ATOM 1094 CG GLN B 130 8.390 -13.555 -14.781 1.00 0.00 C ATOM 1095 CD GLN B 130 9.864 -13.489 -14.433 1.00 0.00 C ATOM 1096 OE1 GLN B 130 10.573 -14.495 -14.490 1.00 0.00 O ATOM 1097 NE2 GLN B 130 10.334 -12.302 -14.070 1.00 0.00 N ATOM 0 H GLN B 130 5.307 -12.455 -12.750 1.00 0.00 H new ATOM 0 HA GLN B 130 6.070 -14.592 -14.479 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.165 -12.216 -13.648 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.078 -13.351 -12.674 1.00 0.00 H new ATOM 0 HG2 GLN B 130 8.155 -14.548 -15.165 1.00 0.00 H new ATOM 0 HG3 GLN B 130 8.177 -12.845 -15.580 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.711 -11.495 -14.037 1.00 0.00 H new ATOM 0 HE22 GLN B 130 11.318 -12.197 -13.824 1.00 0.00 H new ATOM 1106 N ARG B 131 6.008 -15.140 -11.312 1.00 0.00 N ATOM 1107 CA ARG B 131 6.173 -16.140 -10.265 1.00 0.00 C ATOM 1108 C ARG B 131 5.010 -17.127 -10.248 1.00 0.00 C ATOM 1109 O ARG B 131 5.039 -18.127 -9.532 1.00 0.00 O ATOM 1110 CB ARG B 131 6.311 -15.464 -8.899 1.00 0.00 C ATOM 1111 CG ARG B 131 7.101 -16.282 -7.891 1.00 0.00 C ATOM 1112 CD ARG B 131 8.088 -15.417 -7.121 1.00 0.00 C ATOM 1113 NE ARG B 131 9.231 -15.027 -7.944 1.00 0.00 N ATOM 1114 CZ ARG B 131 10.221 -14.248 -7.516 1.00 0.00 C ATOM 1115 NH1 ARG B 131 10.212 -13.771 -6.277 1.00 0.00 N ATOM 1116 NH2 ARG B 131 11.224 -13.944 -8.328 1.00 0.00 N ATOM 0 H ARG B 131 5.460 -14.327 -11.032 1.00 0.00 H new ATOM 0 HA ARG B 131 7.084 -16.698 -10.480 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.796 -14.497 -9.029 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.317 -15.270 -8.497 1.00 0.00 H new ATOM 0 HG2 ARG B 131 6.415 -16.762 -7.193 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.639 -17.077 -8.408 1.00 0.00 H new ATOM 0 HD2 ARG B 131 7.581 -14.523 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG B 131 8.441 -15.961 -6.245 1.00 0.00 H new ATOM 0 HE ARG B 131 9.272 -15.372 -8.903 1.00 0.00 H new ATOM 0 HH11 ARG B 131 9.443 -14.001 -5.647 1.00 0.00 H new ATOM 0 HH12 ARG B 131 10.974 -13.174 -5.955 1.00 0.00 H new ATOM 0 HH21 ARG B 131 11.237 -14.307 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG B 131 11.983 -13.347 -8.000 1.00 0.00 H new ATOM 1130 N ARG B 132 3.991 -16.835 -11.040 1.00 0.00 N ATOM 1131 CA ARG B 132 2.812 -17.691 -11.124 1.00 0.00 C ATOM 1132 C ARG B 132 3.131 -18.994 -11.850 1.00 0.00 C ATOM 1133 O ARG B 132 2.504 -20.024 -11.600 1.00 0.00 O ATOM 1134 CB ARG B 132 1.675 -16.961 -11.840 1.00 0.00 C ATOM 1135 CG ARG B 132 0.367 -17.734 -11.847 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.833 -16.799 -11.846 1.00 0.00 C ATOM 1137 NE ARG B 132 -2.056 -17.477 -12.273 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.717 -18.355 -11.521 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -2.277 -18.668 -10.309 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -3.823 -18.922 -11.985 1.00 0.00 N ATOM 0 H ARG B 132 3.954 -16.009 -11.637 1.00 0.00 H new ATOM 0 HA ARG B 132 2.499 -17.931 -10.108 1.00 0.00 H new ATOM 0 HB2 ARG B 132 1.515 -15.996 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG B 132 1.974 -16.760 -12.869 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.328 -18.377 -12.726 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.323 -18.385 -10.974 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.975 -16.392 -10.845 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.636 -15.956 -12.508 1.00 0.00 H new ATOM 0 HE ARG B 132 -2.424 -17.265 -13.200 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -1.427 -18.235 -9.947 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -2.789 -19.341 -9.739 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.166 -18.685 -12.916 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.331 -19.595 -11.411 1.00 0.00 H new ATOM 1154 N GLU B 133 4.105 -18.945 -12.753 1.00 0.00 N ATOM 1155 CA GLU B 133 4.499 -20.124 -13.517 1.00 0.00 C ATOM 1156 C GLU B 133 5.536 -20.950 -12.760 1.00 0.00 C ATOM 1157 O GLU B 133 5.633 -22.162 -12.947 1.00 0.00 O ATOM 1158 CB GLU B 133 5.056 -19.712 -14.880 1.00 0.00 C ATOM 1159 CG GLU B 133 4.203 -18.680 -15.599 1.00 0.00 C ATOM 1160 CD GLU B 133 4.364 -18.737 -17.106 1.00 0.00 C ATOM 1161 OE1 GLU B 133 4.657 -19.833 -17.631 1.00 0.00 O ATOM 1162 OE2 GLU B 133 4.198 -17.688 -17.762 1.00 0.00 O ATOM 0 H GLU B 133 4.636 -18.102 -12.974 1.00 0.00 H new ATOM 0 HA GLU B 133 3.611 -20.739 -13.664 1.00 0.00 H new ATOM 0 HB2 GLU B 133 6.061 -19.311 -14.746 1.00 0.00 H new ATOM 0 HB3 GLU B 133 5.147 -20.598 -15.509 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.155 -18.838 -15.343 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.470 -17.684 -15.246 1.00 0.00 H new ATOM 1169 N GLN B 134 6.311 -20.288 -11.907 1.00 0.00 N ATOM 1170 CA GLN B 134 7.342 -20.965 -11.127 1.00 0.00 C ATOM 1171 C GLN B 134 6.740 -22.069 -10.263 1.00 0.00 C ATOM 1172 O GLN B 134 7.420 -23.033 -9.911 1.00 0.00 O ATOM 1173 CB GLN B 134 8.087 -19.960 -10.246 1.00 0.00 C ATOM 1174 CG GLN B 134 9.182 -20.587 -9.398 1.00 0.00 C ATOM 1175 CD GLN B 134 10.208 -21.334 -10.229 1.00 0.00 C ATOM 1176 OE1 GLN B 134 10.605 -20.881 -11.302 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.644 -22.487 -9.733 1.00 0.00 N ATOM 0 H GLN B 134 6.245 -19.284 -11.738 1.00 0.00 H new ATOM 0 HA GLN B 134 8.046 -21.420 -11.824 1.00 0.00 H new ATOM 0 HB2 GLN B 134 8.526 -19.190 -10.880 1.00 0.00 H new ATOM 0 HB3 GLN B 134 7.371 -19.464 -9.591 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.683 -19.808 -8.824 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.732 -21.273 -8.680 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.287 -22.825 -8.839 1.00 0.00 H new ATOM 0 HE22 GLN B 134 11.335 -23.034 -10.246 1.00 0.00 H new ATOM 1186 N ALA B 135 5.463 -21.924 -9.920 1.00 0.00 N ATOM 1187 CA ALA B 135 4.778 -22.911 -9.094 1.00 0.00 C ATOM 1188 C ALA B 135 4.044 -23.938 -9.950 1.00 0.00 C ATOM 1189 O ALA B 135 4.130 -25.140 -9.703 1.00 0.00 O ATOM 1190 CB ALA B 135 3.809 -22.224 -8.145 1.00 0.00 C ATOM 0 H ALA B 135 4.883 -21.133 -10.201 1.00 0.00 H new ATOM 0 HA ALA B 135 5.531 -23.440 -8.510 1.00 0.00 H new ATOM 0 HB1 ALA B 135 3.305 -22.973 -7.535 1.00 0.00 H new ATOM 0 HB2 ALA B 135 4.357 -21.538 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA B 135 3.069 -21.667 -8.720 1.00 0.00 H new ATOM 1196 N ASN B 136 3.320 -23.456 -10.955 1.00 0.00 N ATOM 1197 CA ASN B 136 2.571 -24.335 -11.844 1.00 0.00 C ATOM 1198 C ASN B 136 3.363 -24.634 -13.114 1.00 0.00 C ATOM 1199 O ASN B 136 2.785 -24.922 -14.162 1.00 0.00 O ATOM 1200 CB ASN B 136 1.226 -23.702 -12.204 1.00 0.00 C ATOM 1201 CG ASN B 136 0.113 -24.138 -11.270 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -0.945 -24.585 -11.712 1.00 0.00 O ATOM 1203 ND2 ASN B 136 0.348 -24.007 -9.970 1.00 0.00 N ATOM 0 H ASN B 136 3.236 -22.463 -11.173 1.00 0.00 H new ATOM 0 HA ASN B 136 2.395 -25.275 -11.320 1.00 0.00 H new ATOM 0 HB2 ASN B 136 1.319 -22.616 -12.173 1.00 0.00 H new ATOM 0 HB3 ASN B 136 0.964 -23.970 -13.227 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -0.364 -24.282 -9.293 1.00 0.00 H new ATOM 0 HD22 ASN B 136 1.240 -23.631 -9.648 1.00 0.00 H new ATOM 1210 N GLY B 137 4.688 -24.567 -13.015 1.00 0.00 N ATOM 1211 CA GLY B 137 5.532 -24.834 -14.167 1.00 0.00 C ATOM 1212 C GLY B 137 5.161 -23.987 -15.371 1.00 0.00 C ATOM 1213 O GLY B 137 4.816 -22.814 -15.229 1.00 0.00 O ATOM 0 H GLY B 137 5.192 -24.333 -12.159 1.00 0.00 H new ATOM 0 HA2 GLY B 137 6.572 -24.646 -13.902 1.00 0.00 H new ATOM 0 HA3 GLY B 137 5.456 -25.889 -14.432 1.00 0.00 H new ATOM 1217 N GLU B 138 5.233 -24.583 -16.557 1.00 0.00 N ATOM 1218 CA GLU B 138 4.900 -23.875 -17.786 1.00 0.00 C ATOM 1219 C GLU B 138 3.402 -23.602 -17.867 1.00 0.00 C ATOM 1220 O GLU B 138 2.607 -24.512 -18.101 1.00 0.00 O ATOM 1221 CB GLU B 138 5.350 -24.685 -19.005 1.00 0.00 C ATOM 1222 CG GLU B 138 5.079 -23.991 -20.330 1.00 0.00 C ATOM 1223 CD GLU B 138 4.280 -24.853 -21.288 1.00 0.00 C ATOM 1224 OE1 GLU B 138 4.868 -25.778 -21.889 1.00 0.00 O ATOM 1225 OE2 GLU B 138 3.065 -24.603 -21.439 1.00 0.00 O ATOM 0 H GLU B 138 5.519 -25.553 -16.692 1.00 0.00 H new ATOM 0 HA GLU B 138 5.425 -22.920 -17.780 1.00 0.00 H new ATOM 0 HB2 GLU B 138 6.418 -24.888 -18.922 1.00 0.00 H new ATOM 0 HB3 GLU B 138 4.841 -25.649 -18.998 1.00 0.00 H new ATOM 0 HG2 GLU B 138 4.538 -23.063 -20.146 1.00 0.00 H new ATOM 0 HG3 GLU B 138 6.027 -23.721 -20.795 1.00 0.00 H new ATOM 1232 N VAL B 139 3.024 -22.343 -17.669 1.00 0.00 N ATOM 1233 CA VAL B 139 1.622 -21.949 -17.716 1.00 0.00 C ATOM 1234 C VAL B 139 1.343 -21.053 -18.916 1.00 0.00 C ATOM 1235 O VAL B 139 2.252 -20.427 -19.462 1.00 0.00 O ATOM 1236 CB VAL B 139 1.198 -21.209 -16.437 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -0.318 -21.129 -16.344 1.00 0.00 C ATOM 1238 CG2 VAL B 139 1.780 -21.885 -15.205 1.00 0.00 C ATOM 0 H VAL B 139 3.670 -21.578 -17.474 1.00 0.00 H new ATOM 0 HA VAL B 139 1.043 -22.868 -17.804 1.00 0.00 H new ATOM 0 HB VAL B 139 1.591 -20.193 -16.483 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -0.599 -20.602 -15.432 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -0.708 -20.592 -17.209 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -0.735 -22.136 -16.324 1.00 0.00 H new ATOM 0 HG21 VAL B 139 1.467 -21.345 -14.312 1.00 0.00 H new ATOM 0 HG22 VAL B 139 1.422 -22.913 -15.151 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.868 -21.882 -15.268 1.00 0.00 H new ATOM 1248 N ARG B 140 0.080 -20.997 -19.318 1.00 0.00 N ATOM 1249 CA ARG B 140 -0.327 -20.178 -20.453 1.00 0.00 C ATOM 1250 C ARG B 140 -0.018 -18.706 -20.200 1.00 0.00 C ATOM 1251 O ARG B 140 0.092 -18.273 -19.053 1.00 0.00 O ATOM 1252 CB ARG B 140 -1.823 -20.355 -20.726 1.00 0.00 C ATOM 1253 CG ARG B 140 -2.131 -21.436 -21.751 1.00 0.00 C ATOM 1254 CD ARG B 140 -3.450 -22.127 -21.448 1.00 0.00 C ATOM 1255 NE ARG B 140 -3.418 -23.546 -21.795 1.00 0.00 N ATOM 1256 CZ ARG B 140 -2.733 -24.461 -21.111 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -2.026 -24.110 -20.044 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -2.760 -25.730 -21.494 1.00 0.00 N ATOM 0 H ARG B 140 -0.682 -21.510 -18.874 1.00 0.00 H new ATOM 0 HA ARG B 140 0.237 -20.506 -21.326 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -2.328 -20.598 -19.791 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -2.235 -19.408 -21.074 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.170 -20.995 -22.747 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -1.327 -22.171 -21.759 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -3.681 -22.018 -20.388 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -4.251 -21.637 -22.001 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.951 -23.854 -22.608 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.005 -23.135 -19.744 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -1.503 -24.815 -19.524 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -3.305 -26.005 -22.311 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -2.236 -26.432 -20.971 1.00 0.00 H new ATOM 1272 N GLN B 141 0.122 -17.942 -21.278 1.00 0.00 N ATOM 1273 CA GLN B 141 0.419 -16.519 -21.171 1.00 0.00 C ATOM 1274 C GLN B 141 -0.809 -15.744 -20.703 1.00 0.00 C ATOM 1275 O GLN B 141 -1.769 -15.573 -21.454 1.00 0.00 O ATOM 1276 CB GLN B 141 0.900 -15.973 -22.517 1.00 0.00 C ATOM 1277 CG GLN B 141 -0.029 -16.301 -23.674 1.00 0.00 C ATOM 1278 CD GLN B 141 -0.609 -15.062 -24.329 1.00 0.00 C ATOM 1279 OE1 GLN B 141 0.112 -14.110 -24.627 1.00 0.00 O ATOM 1280 NE2 GLN B 141 -1.917 -15.070 -24.555 1.00 0.00 N ATOM 0 H GLN B 141 0.035 -18.284 -22.235 1.00 0.00 H new ATOM 0 HA GLN B 141 1.211 -16.392 -20.433 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.007 -14.891 -22.443 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.890 -16.377 -22.731 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.516 -16.880 -24.420 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.842 -16.931 -23.314 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.475 -15.882 -24.291 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.364 -14.264 -24.993 1.00 0.00 H new ATOM 1289 N CYS B 142 -0.772 -15.289 -19.451 1.00 0.00 N ATOM 1290 CA CYS B 142 -1.870 -14.543 -18.856 1.00 0.00 C ATOM 1291 C CYS B 142 -2.512 -13.582 -19.855 1.00 0.00 C ATOM 1292 O CYS B 142 -1.858 -13.111 -20.786 1.00 0.00 O ATOM 1293 CB CYS B 142 -1.377 -13.767 -17.634 1.00 0.00 C ATOM 1294 SG CYS B 142 -0.150 -12.476 -18.018 1.00 0.00 S ATOM 0 H CYS B 142 0.021 -15.429 -18.825 1.00 0.00 H new ATOM 0 HA CYS B 142 -2.629 -15.264 -18.551 1.00 0.00 H new ATOM 0 HB2 CYS B 142 -2.232 -13.305 -17.141 1.00 0.00 H new ATOM 0 HB3 CYS B 142 -0.940 -14.469 -16.923 1.00 0.00 H new ATOM 1299 N ASN B 143 -3.794 -13.297 -19.654 1.00 0.00 N ATOM 1300 CA ASN B 143 -4.523 -12.394 -20.536 1.00 0.00 C ATOM 1301 C ASN B 143 -4.270 -10.939 -20.151 1.00 0.00 C ATOM 1302 O ASN B 143 -5.140 -10.274 -19.590 1.00 0.00 O ATOM 1303 CB ASN B 143 -6.023 -12.697 -20.484 1.00 0.00 C ATOM 1304 CG ASN B 143 -6.427 -13.783 -21.462 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -7.359 -13.611 -22.248 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -5.727 -14.911 -21.416 1.00 0.00 N ATOM 0 H ASN B 143 -4.349 -13.678 -18.888 1.00 0.00 H new ATOM 0 HA ASN B 143 -4.165 -12.549 -21.554 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -6.294 -13.002 -19.473 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -6.583 -11.788 -20.703 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -5.954 -15.678 -22.049 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -4.962 -15.010 -20.748 1.00 0.00 H new ATOM 1313 N LEU B 144 -3.072 -10.453 -20.458 1.00 0.00 N ATOM 1314 CA LEU B 144 -2.700 -9.079 -20.146 1.00 0.00 C ATOM 1315 C LEU B 144 -1.307 -8.757 -20.687 1.00 0.00 C ATOM 1316 O LEU B 144 -0.301 -9.119 -20.077 1.00 0.00 O ATOM 1317 CB LEU B 144 -2.740 -8.851 -18.631 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.755 -7.808 -18.161 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -4.309 -8.180 -16.795 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -3.118 -6.427 -18.122 1.00 0.00 C ATOM 0 H LEU B 144 -2.341 -10.992 -20.923 1.00 0.00 H new ATOM 0 HA LEU B 144 -3.418 -8.414 -20.625 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -2.963 -9.799 -18.142 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -1.748 -8.546 -18.298 1.00 0.00 H new ATOM 0 HG LEU B 144 -4.582 -7.786 -18.871 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -5.029 -7.426 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -4.801 -9.151 -16.854 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -3.494 -8.230 -16.073 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -3.854 -5.696 -17.786 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -2.273 -6.435 -17.433 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.770 -6.159 -19.119 1.00 0.00 H new ATOM 1332 N PRO B 145 -1.226 -8.069 -21.840 1.00 0.00 N ATOM 1333 CA PRO B 145 0.057 -7.704 -22.451 1.00 0.00 C ATOM 1334 C PRO B 145 0.847 -6.724 -21.590 1.00 0.00 C ATOM 1335 O PRO B 145 2.076 -6.670 -21.660 1.00 0.00 O ATOM 1336 CB PRO B 145 -0.345 -7.048 -23.775 1.00 0.00 C ATOM 1337 CG PRO B 145 -1.746 -6.589 -23.564 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.371 -7.592 -22.637 1.00 0.00 C ATOM 0 HA PRO B 145 0.708 -8.569 -22.573 1.00 0.00 H new ATOM 0 HB2 PRO B 145 0.312 -6.213 -24.018 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -0.281 -7.755 -24.602 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -1.769 -5.589 -23.131 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -2.288 -6.539 -24.509 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -3.138 -7.138 -22.009 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -2.848 -8.405 -23.185 1.00 0.00 H new ATOM 1346 N HIS B 146 0.134 -5.953 -20.774 1.00 0.00 N ATOM 1347 CA HIS B 146 0.765 -4.976 -19.894 1.00 0.00 C ATOM 1348 C HIS B 146 1.834 -5.638 -19.028 1.00 0.00 C ATOM 1349 O HIS B 146 2.921 -5.092 -18.839 1.00 0.00 O ATOM 1350 CB HIS B 146 -0.287 -4.307 -19.010 1.00 0.00 C ATOM 1351 CG HIS B 146 -1.124 -3.301 -19.736 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -2.225 -2.689 -19.174 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -1.016 -2.798 -20.989 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -2.757 -1.855 -20.049 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -2.042 -1.902 -21.158 1.00 0.00 N ATOM 0 H HIS B 146 -0.883 -5.987 -20.704 1.00 0.00 H new ATOM 0 HA HIS B 146 1.245 -4.217 -20.512 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.938 -5.074 -18.589 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.211 -3.818 -18.173 1.00 0.00 H new ATOM 0 HD2 HIS B 146 -0.263 -3.054 -21.719 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -3.629 -1.239 -19.885 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -2.223 -1.360 -22.003 1.00 0.00 H new ATOM 1364 N CYS B 147 1.518 -6.821 -18.513 1.00 0.00 N ATOM 1365 CA CYS B 147 2.449 -7.570 -17.675 1.00 0.00 C ATOM 1366 C CYS B 147 3.748 -7.829 -18.419 1.00 0.00 C ATOM 1367 O CYS B 147 4.813 -7.358 -18.024 1.00 0.00 O ATOM 1368 CB CYS B 147 1.828 -8.904 -17.267 1.00 0.00 C ATOM 1369 SG CYS B 147 2.929 -9.980 -16.293 1.00 0.00 S ATOM 0 H CYS B 147 0.621 -7.284 -18.661 1.00 0.00 H new ATOM 0 HA CYS B 147 2.661 -6.977 -16.785 1.00 0.00 H new ATOM 0 HB2 CYS B 147 0.925 -8.709 -16.688 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.521 -9.438 -18.166 1.00 0.00 H new ATOM 1374 N ARG B 148 3.638 -8.593 -19.500 1.00 0.00 N ATOM 1375 CA ARG B 148 4.790 -8.945 -20.331 1.00 0.00 C ATOM 1376 C ARG B 148 5.733 -7.756 -20.496 1.00 0.00 C ATOM 1377 O ARG B 148 6.954 -7.906 -20.444 1.00 0.00 O ATOM 1378 CB ARG B 148 4.320 -9.432 -21.703 1.00 0.00 C ATOM 1379 CG ARG B 148 5.440 -9.973 -22.574 1.00 0.00 C ATOM 1380 CD ARG B 148 4.901 -10.849 -23.694 1.00 0.00 C ATOM 1381 NE ARG B 148 5.056 -12.271 -23.399 1.00 0.00 N ATOM 1382 CZ ARG B 148 6.233 -12.884 -23.300 1.00 0.00 C ATOM 1383 NH1 ARG B 148 7.360 -12.204 -23.476 1.00 0.00 N ATOM 1384 NH2 ARG B 148 6.285 -14.179 -23.024 1.00 0.00 N ATOM 0 H ARG B 148 2.755 -8.985 -19.826 1.00 0.00 H new ATOM 0 HA ARG B 148 5.335 -9.746 -19.832 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.570 -10.211 -21.565 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.832 -8.608 -22.224 1.00 0.00 H new ATOM 0 HG2 ARG B 148 6.005 -9.143 -22.999 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.133 -10.549 -21.961 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.846 -10.625 -23.854 1.00 0.00 H new ATOM 0 HD3 ARG B 148 5.422 -10.612 -24.622 1.00 0.00 H new ATOM 0 HE ARG B 148 4.212 -12.827 -23.261 1.00 0.00 H new ATOM 0 HH11 ARG B 148 7.326 -11.207 -23.688 1.00 0.00 H new ATOM 0 HH12 ARG B 148 8.259 -12.679 -23.399 1.00 0.00 H new ATOM 0 HH21 ARG B 148 5.423 -14.706 -22.887 1.00 0.00 H new ATOM 0 HH22 ARG B 148 7.187 -14.648 -22.948 1.00 0.00 H new ATOM 1398 N THR B 149 5.156 -6.575 -20.683 1.00 0.00 N ATOM 1399 CA THR B 149 5.945 -5.359 -20.841 1.00 0.00 C ATOM 1400 C THR B 149 6.732 -5.073 -19.569 1.00 0.00 C ATOM 1401 O THR B 149 7.930 -4.794 -19.618 1.00 0.00 O ATOM 1402 CB THR B 149 5.038 -4.173 -21.177 1.00 0.00 C ATOM 1403 OG1 THR B 149 3.867 -4.611 -21.841 1.00 0.00 O ATOM 1404 CG2 THR B 149 5.705 -3.137 -22.056 1.00 0.00 C ATOM 0 H THR B 149 4.147 -6.433 -20.729 1.00 0.00 H new ATOM 0 HA THR B 149 6.646 -5.505 -21.663 1.00 0.00 H new ATOM 0 HB THR B 149 4.800 -3.711 -20.219 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.176 -4.823 -21.179 1.00 0.00 H new ATOM 0 HG21 THR B 149 5.006 -2.325 -22.255 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.586 -2.742 -21.549 1.00 0.00 H new ATOM 0 HG23 THR B 149 6.004 -3.597 -22.998 1.00 0.00 H new ATOM 1412 N MET B 150 6.055 -5.161 -18.426 1.00 0.00 N ATOM 1413 CA MET B 150 6.702 -4.926 -17.142 1.00 0.00 C ATOM 1414 C MET B 150 7.831 -5.923 -16.941 1.00 0.00 C ATOM 1415 O MET B 150 8.910 -5.563 -16.478 1.00 0.00 O ATOM 1416 CB MET B 150 5.688 -5.028 -16.000 1.00 0.00 C ATOM 1417 CG MET B 150 5.333 -3.685 -15.381 1.00 0.00 C ATOM 1418 SD MET B 150 4.726 -2.501 -16.598 1.00 0.00 S ATOM 1419 CE MET B 150 5.994 -1.239 -16.507 1.00 0.00 C ATOM 0 H MET B 150 5.063 -5.392 -18.365 1.00 0.00 H new ATOM 0 HA MET B 150 7.117 -3.918 -17.139 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.778 -5.499 -16.373 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.090 -5.681 -15.225 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.574 -3.832 -14.613 1.00 0.00 H new ATOM 0 HG3 MET B 150 6.212 -3.273 -14.886 1.00 0.00 H new ATOM 0 HE1 MET B 150 5.982 -0.645 -17.421 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.803 -0.592 -15.651 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.970 -1.711 -16.394 1.00 0.00 H new ATOM 1429 N LYS B 151 7.590 -7.174 -17.321 1.00 0.00 N ATOM 1430 CA LYS B 151 8.613 -8.203 -17.208 1.00 0.00 C ATOM 1431 C LYS B 151 9.862 -7.739 -17.945 1.00 0.00 C ATOM 1432 O LYS B 151 10.990 -7.981 -17.514 1.00 0.00 O ATOM 1433 CB LYS B 151 8.111 -9.524 -17.793 1.00 0.00 C ATOM 1434 CG LYS B 151 7.604 -10.501 -16.744 1.00 0.00 C ATOM 1435 CD LYS B 151 6.084 -10.533 -16.697 1.00 0.00 C ATOM 1436 CE LYS B 151 5.563 -11.951 -16.529 1.00 0.00 C ATOM 1437 NZ LYS B 151 5.225 -12.577 -17.836 1.00 0.00 N ATOM 0 H LYS B 151 6.702 -7.496 -17.707 1.00 0.00 H new ATOM 0 HA LYS B 151 8.848 -8.368 -16.156 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.309 -9.316 -18.502 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.919 -9.993 -18.354 1.00 0.00 H new ATOM 0 HG2 LYS B 151 7.983 -11.499 -16.962 1.00 0.00 H new ATOM 0 HG3 LYS B 151 7.993 -10.219 -15.765 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.731 -9.914 -15.872 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.681 -10.102 -17.614 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.314 -12.556 -16.020 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.678 -11.940 -15.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 4.874 -13.543 -17.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.490 -12.015 -18.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 6.075 -12.612 -18.434 1.00 0.00 H new ATOM 1451 N ASN B 152 9.634 -7.046 -19.056 1.00 0.00 N ATOM 1452 CA ASN B 152 10.710 -6.508 -19.868 1.00 0.00 C ATOM 1453 C ASN B 152 11.302 -5.270 -19.206 1.00 0.00 C ATOM 1454 O ASN B 152 12.520 -5.098 -19.160 1.00 0.00 O ATOM 1455 CB ASN B 152 10.191 -6.159 -21.264 1.00 0.00 C ATOM 1456 CG ASN B 152 11.180 -6.516 -22.357 1.00 0.00 C ATOM 1457 OD1 ASN B 152 12.364 -6.187 -22.269 1.00 0.00 O ATOM 1458 ND2 ASN B 152 10.700 -7.194 -23.393 1.00 0.00 N ATOM 0 H ASN B 152 8.701 -6.844 -19.414 1.00 0.00 H new ATOM 0 HA ASN B 152 11.490 -7.263 -19.960 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.253 -6.685 -21.441 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.972 -5.092 -21.311 1.00 0.00 H new ATOM 0 HD21 ASN B 152 11.319 -7.463 -24.157 1.00 0.00 H new ATOM 0 HD22 ASN B 152 9.712 -7.446 -23.424 1.00 0.00 H new ATOM 1465 N VAL B 153 10.428 -4.411 -18.686 1.00 0.00 N ATOM 1466 CA VAL B 153 10.866 -3.194 -18.020 1.00 0.00 C ATOM 1467 C VAL B 153 11.606 -3.528 -16.732 1.00 0.00 C ATOM 1468 O VAL B 153 12.554 -2.845 -16.349 1.00 0.00 O ATOM 1469 CB VAL B 153 9.679 -2.263 -17.703 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.162 -0.971 -17.061 1.00 0.00 C ATOM 1471 CG2 VAL B 153 8.881 -1.969 -18.964 1.00 0.00 C ATOM 0 H VAL B 153 9.416 -4.537 -18.714 1.00 0.00 H new ATOM 0 HA VAL B 153 11.539 -2.674 -18.703 1.00 0.00 H new ATOM 0 HB VAL B 153 9.027 -2.771 -16.993 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.307 -0.330 -16.846 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.686 -1.200 -16.133 1.00 0.00 H new ATOM 0 HG13 VAL B 153 10.839 -0.457 -17.743 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.047 -1.310 -18.722 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.525 -1.484 -19.697 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.498 -2.902 -19.378 1.00 0.00 H new ATOM 1481 N LEU B 154 11.169 -4.592 -16.071 1.00 0.00 N ATOM 1482 CA LEU B 154 11.782 -5.032 -14.842 1.00 0.00 C ATOM 1483 C LEU B 154 13.212 -5.485 -15.096 1.00 0.00 C ATOM 1484 O LEU B 154 14.135 -5.099 -14.379 1.00 0.00 O ATOM 1485 CB LEU B 154 10.951 -6.167 -14.260 1.00 0.00 C ATOM 1486 CG LEU B 154 9.950 -5.749 -13.185 1.00 0.00 C ATOM 1487 CD1 LEU B 154 9.166 -6.953 -12.688 1.00 0.00 C ATOM 1488 CD2 LEU B 154 10.660 -5.058 -12.031 1.00 0.00 C ATOM 0 H LEU B 154 10.383 -5.166 -16.376 1.00 0.00 H new ATOM 0 HA LEU B 154 11.817 -4.207 -14.130 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.408 -6.653 -15.071 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.626 -6.911 -13.837 1.00 0.00 H new ATOM 0 HG LEU B 154 9.248 -5.042 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.458 -6.635 -11.923 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.624 -7.403 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU B 154 9.853 -7.685 -12.265 1.00 0.00 H new ATOM 0 HD21 LEU B 154 9.930 -4.768 -11.276 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.387 -5.740 -11.590 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.173 -4.170 -12.399 1.00 0.00 H new ATOM 1500 N ASN B 155 13.388 -6.290 -16.135 1.00 0.00 N ATOM 1501 CA ASN B 155 14.711 -6.779 -16.501 1.00 0.00 C ATOM 1502 C ASN B 155 15.624 -5.602 -16.827 1.00 0.00 C ATOM 1503 O ASN B 155 16.830 -5.647 -16.590 1.00 0.00 O ATOM 1504 CB ASN B 155 14.622 -7.725 -17.701 1.00 0.00 C ATOM 1505 CG ASN B 155 15.937 -8.427 -17.983 1.00 0.00 C ATOM 1506 OD1 ASN B 155 16.441 -8.397 -19.106 1.00 0.00 O ATOM 1507 ND2 ASN B 155 16.498 -9.064 -16.962 1.00 0.00 N ATOM 0 H ASN B 155 12.634 -6.618 -16.738 1.00 0.00 H new ATOM 0 HA ASN B 155 15.126 -7.332 -15.658 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.848 -8.470 -17.516 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.318 -7.161 -18.583 1.00 0.00 H new ATOM 0 HD21 ASN B 155 17.383 -9.555 -17.091 1.00 0.00 H new ATOM 0 HD22 ASN B 155 16.044 -9.062 -16.048 1.00 0.00 H new ATOM 1514 N HIS B 156 15.022 -4.543 -17.359 1.00 0.00 N ATOM 1515 CA HIS B 156 15.749 -3.332 -17.709 1.00 0.00 C ATOM 1516 C HIS B 156 16.273 -2.650 -16.459 1.00 0.00 C ATOM 1517 O HIS B 156 17.479 -2.501 -16.269 1.00 0.00 O ATOM 1518 CB HIS B 156 14.820 -2.372 -18.444 1.00 0.00 C ATOM 1519 CG HIS B 156 15.477 -1.100 -18.880 1.00 0.00 C ATOM 1520 ND1 HIS B 156 16.789 -0.775 -18.612 1.00 0.00 N ATOM 1521 CD2 HIS B 156 14.964 -0.047 -19.561 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.021 0.443 -19.121 1.00 0.00 C ATOM 1523 NE2 HIS B 156 15.948 0.924 -19.709 1.00 0.00 N ATOM 0 H HIS B 156 14.022 -4.502 -17.558 1.00 0.00 H new ATOM 0 HA HIS B 156 16.588 -3.603 -18.349 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.413 -2.877 -19.320 1.00 0.00 H new ATOM 0 HB3 HIS B 156 13.978 -2.130 -17.795 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.463 -1.357 -18.115 1.00 0.00 H new ATOM 0 HD2 HIS B 156 13.952 0.026 -19.930 1.00 0.00 H new ATOM 0 HE1 HIS B 156 17.966 0.962 -19.057 1.00 0.00 H new ATOM 1531 N MET B 157 15.341 -2.228 -15.619 1.00 0.00 N ATOM 1532 CA MET B 157 15.671 -1.541 -14.373 1.00 0.00 C ATOM 1533 C MET B 157 16.791 -2.256 -13.615 1.00 0.00 C ATOM 1534 O MET B 157 17.716 -1.618 -13.114 1.00 0.00 O ATOM 1535 CB MET B 157 14.428 -1.435 -13.491 1.00 0.00 C ATOM 1536 CG MET B 157 14.424 -0.216 -12.584 1.00 0.00 C ATOM 1537 SD MET B 157 12.777 0.184 -11.966 1.00 0.00 S ATOM 1538 CE MET B 157 12.143 -1.452 -11.604 1.00 0.00 C ATOM 0 H MET B 157 14.341 -2.349 -15.777 1.00 0.00 H new ATOM 0 HA MET B 157 16.025 -0.542 -14.626 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.543 -1.406 -14.127 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.351 -2.333 -12.878 1.00 0.00 H new ATOM 0 HG2 MET B 157 15.091 -0.393 -11.741 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.821 0.640 -13.130 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.322 -1.375 -10.891 1.00 0.00 H new ATOM 0 HE2 MET B 157 11.783 -1.914 -12.523 1.00 0.00 H new ATOM 0 HE3 MET B 157 12.938 -2.064 -11.177 1.00 0.00 H new ATOM 1548 N THR B 158 16.700 -3.580 -13.535 1.00 0.00 N ATOM 1549 CA THR B 158 17.707 -4.376 -12.838 1.00 0.00 C ATOM 1550 C THR B 158 19.058 -4.314 -13.553 1.00 0.00 C ATOM 1551 O THR B 158 20.085 -4.690 -12.989 1.00 0.00 O ATOM 1552 CB THR B 158 17.246 -5.829 -12.722 1.00 0.00 C ATOM 1553 OG1 THR B 158 15.833 -5.912 -12.770 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.702 -6.500 -11.445 1.00 0.00 C ATOM 0 H THR B 158 15.940 -4.125 -13.943 1.00 0.00 H new ATOM 0 HA THR B 158 17.831 -3.957 -11.840 1.00 0.00 H new ATOM 0 HB THR B 158 17.701 -6.345 -13.568 1.00 0.00 H new ATOM 0 HG1 THR B 158 15.540 -5.969 -13.703 1.00 0.00 H new ATOM 0 HG21 THR B 158 17.341 -7.528 -11.426 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.791 -6.496 -11.401 1.00 0.00 H new ATOM 0 HG23 THR B 158 17.302 -5.959 -10.587 1.00 0.00 H new ATOM 1562 N HIS B 159 19.050 -3.834 -14.793 1.00 0.00 N ATOM 1563 CA HIS B 159 20.270 -3.717 -15.579 1.00 0.00 C ATOM 1564 C HIS B 159 20.371 -2.328 -16.201 1.00 0.00 C ATOM 1565 O HIS B 159 21.043 -2.134 -17.215 1.00 0.00 O ATOM 1566 CB HIS B 159 20.305 -4.788 -16.671 1.00 0.00 C ATOM 1567 CG HIS B 159 21.640 -5.451 -16.817 1.00 0.00 C ATOM 1568 ND1 HIS B 159 22.630 -4.974 -17.650 1.00 0.00 N ATOM 1569 CD2 HIS B 159 22.148 -6.559 -16.226 1.00 0.00 C ATOM 1570 CE1 HIS B 159 23.689 -5.761 -17.567 1.00 0.00 C ATOM 1571 NE2 HIS B 159 23.422 -6.729 -16.710 1.00 0.00 N ATOM 0 H HIS B 159 18.208 -3.519 -15.275 1.00 0.00 H new ATOM 0 HA HIS B 159 21.123 -3.865 -14.917 1.00 0.00 H new ATOM 0 HB2 HIS B 159 19.554 -5.546 -16.449 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.028 -4.334 -17.623 1.00 0.00 H new ATOM 0 HD2 HIS B 159 21.645 -7.191 -15.508 1.00 0.00 H new ATOM 0 HE1 HIS B 159 24.615 -5.634 -18.108 1.00 0.00 H new ATOM 0 HE2 HIS B 159 24.059 -7.482 -16.449 1.00 0.00 H new ATOM 1580 N CYS B 160 19.694 -1.368 -15.581 1.00 0.00 N ATOM 1581 CA CYS B 160 19.690 0.008 -16.054 1.00 0.00 C ATOM 1582 C CYS B 160 20.618 0.868 -15.220 1.00 0.00 C ATOM 1583 O CYS B 160 20.915 0.545 -14.069 1.00 0.00 O ATOM 1584 CB CYS B 160 18.268 0.570 -16.000 1.00 0.00 C ATOM 1585 SG CYS B 160 18.101 2.247 -16.689 1.00 0.00 S ATOM 0 H CYS B 160 19.136 -1.522 -14.741 1.00 0.00 H new ATOM 0 HA CYS B 160 20.046 0.020 -17.084 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.603 -0.102 -16.543 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.933 0.580 -14.963 1.00 0.00 H new ATOM 1590 N GLN B 161 21.063 1.981 -15.798 1.00 0.00 N ATOM 1591 CA GLN B 161 21.942 2.901 -15.090 1.00 0.00 C ATOM 1592 C GLN B 161 21.329 3.275 -13.742 1.00 0.00 C ATOM 1593 O GLN B 161 22.019 3.758 -12.845 1.00 0.00 O ATOM 1594 CB GLN B 161 22.185 4.159 -15.930 1.00 0.00 C ATOM 1595 CG GLN B 161 23.638 4.350 -16.333 1.00 0.00 C ATOM 1596 CD GLN B 161 23.826 5.493 -17.310 1.00 0.00 C ATOM 1597 OE1 GLN B 161 23.502 6.642 -17.010 1.00 0.00 O ATOM 1598 NE2 GLN B 161 24.356 5.184 -18.489 1.00 0.00 N ATOM 0 H GLN B 161 20.830 2.265 -16.750 1.00 0.00 H new ATOM 0 HA GLN B 161 22.900 2.410 -14.918 1.00 0.00 H new ATOM 0 HB2 GLN B 161 21.571 4.110 -16.829 1.00 0.00 H new ATOM 0 HB3 GLN B 161 21.855 5.032 -15.366 1.00 0.00 H new ATOM 0 HG2 GLN B 161 24.237 4.537 -15.442 1.00 0.00 H new ATOM 0 HG3 GLN B 161 24.011 3.429 -16.781 1.00 0.00 H new ATOM 0 HE21 GLN B 161 24.610 4.218 -18.696 1.00 0.00 H new ATOM 0 HE22 GLN B 161 24.508 5.913 -19.186 1.00 0.00 H new ATOM 1607 N SER B 162 20.024 3.034 -13.609 1.00 0.00 N ATOM 1608 CA SER B 162 19.312 3.331 -12.373 1.00 0.00 C ATOM 1609 C SER B 162 19.403 4.814 -12.028 1.00 0.00 C ATOM 1610 O SER B 162 19.882 5.186 -10.956 1.00 0.00 O ATOM 1611 CB SER B 162 19.873 2.491 -11.224 1.00 0.00 C ATOM 1612 OG SER B 162 19.121 2.681 -10.038 1.00 0.00 O ATOM 0 H SER B 162 19.442 2.634 -14.344 1.00 0.00 H new ATOM 0 HA SER B 162 18.262 3.079 -12.521 1.00 0.00 H new ATOM 0 HB2 SER B 162 19.861 1.437 -11.501 1.00 0.00 H new ATOM 0 HB3 SER B 162 20.914 2.762 -11.046 1.00 0.00 H new ATOM 0 HG SER B 162 19.648 3.201 -9.396 1.00 0.00 H new ATOM 1618 N GLY B 163 18.937 5.655 -12.943 1.00 0.00 N ATOM 1619 CA GLY B 163 18.970 7.084 -12.720 1.00 0.00 C ATOM 1620 C GLY B 163 17.615 7.727 -12.915 1.00 0.00 C ATOM 1621 O GLY B 163 16.610 7.261 -12.380 1.00 0.00 O ATOM 0 H GLY B 163 18.536 5.370 -13.837 1.00 0.00 H new ATOM 0 HA2 GLY B 163 19.322 7.283 -11.708 1.00 0.00 H new ATOM 0 HA3 GLY B 163 19.687 7.540 -13.403 1.00 0.00 H new ATOM 1625 N LYS B 164 17.594 8.799 -13.690 1.00 0.00 N ATOM 1626 CA LYS B 164 16.361 9.521 -13.972 1.00 0.00 C ATOM 1627 C LYS B 164 16.390 10.111 -15.378 1.00 0.00 C ATOM 1628 O LYS B 164 15.737 11.117 -15.656 1.00 0.00 O ATOM 1629 CB LYS B 164 16.145 10.631 -12.942 1.00 0.00 C ATOM 1630 CG LYS B 164 17.368 11.508 -12.729 1.00 0.00 C ATOM 1631 CD LYS B 164 16.977 12.946 -12.428 1.00 0.00 C ATOM 1632 CE LYS B 164 16.549 13.680 -13.689 1.00 0.00 C ATOM 1633 NZ LYS B 164 17.718 14.102 -14.510 1.00 0.00 N ATOM 0 H LYS B 164 18.422 9.192 -14.138 1.00 0.00 H new ATOM 0 HA LYS B 164 15.532 8.816 -13.909 1.00 0.00 H new ATOM 0 HB2 LYS B 164 15.311 11.256 -13.263 1.00 0.00 H new ATOM 0 HB3 LYS B 164 15.860 10.182 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS B 164 17.962 11.112 -11.906 1.00 0.00 H new ATOM 0 HG3 LYS B 164 17.997 11.479 -13.619 1.00 0.00 H new ATOM 0 HD2 LYS B 164 16.163 12.959 -11.703 1.00 0.00 H new ATOM 0 HD3 LYS B 164 17.819 13.466 -11.971 1.00 0.00 H new ATOM 0 HE2 LYS B 164 15.902 13.034 -14.283 1.00 0.00 H new ATOM 0 HE3 LYS B 164 15.961 14.557 -13.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 17.385 14.628 -15.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 18.340 14.711 -13.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 18.246 13.261 -14.820 1.00 0.00 H new ATOM 1647 N SER B 165 17.153 9.475 -16.260 1.00 0.00 N ATOM 1648 CA SER B 165 17.274 9.927 -17.640 1.00 0.00 C ATOM 1649 C SER B 165 17.736 8.784 -18.537 1.00 0.00 C ATOM 1650 O SER B 165 18.405 9.001 -19.545 1.00 0.00 O ATOM 1651 CB SER B 165 18.258 11.095 -17.732 1.00 0.00 C ATOM 1652 OG SER B 165 19.524 10.741 -17.203 1.00 0.00 O ATOM 0 H SER B 165 17.699 8.641 -16.042 1.00 0.00 H new ATOM 0 HA SER B 165 16.294 10.264 -17.979 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.368 11.400 -18.773 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.861 11.952 -17.189 1.00 0.00 H new ATOM 0 HG SER B 165 20.134 11.505 -17.276 1.00 0.00 H new ATOM 1658 N CYS B 166 17.372 7.562 -18.156 1.00 0.00 N ATOM 1659 CA CYS B 166 17.744 6.379 -18.916 1.00 0.00 C ATOM 1660 C CYS B 166 17.128 6.417 -20.311 1.00 0.00 C ATOM 1661 O CYS B 166 16.300 7.279 -20.610 1.00 0.00 O ATOM 1662 CB CYS B 166 17.292 5.120 -18.174 1.00 0.00 C ATOM 1663 SG CYS B 166 18.292 3.638 -18.528 1.00 0.00 S ATOM 0 H CYS B 166 16.818 7.368 -17.322 1.00 0.00 H new ATOM 0 HA CYS B 166 18.829 6.362 -19.022 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.320 5.315 -17.102 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.254 4.913 -18.433 1.00 0.00 H new ATOM 1668 N GLN B 167 17.536 5.481 -21.161 1.00 0.00 N ATOM 1669 CA GLN B 167 17.024 5.409 -22.525 1.00 0.00 C ATOM 1670 C GLN B 167 15.590 4.877 -22.562 1.00 0.00 C ATOM 1671 O GLN B 167 14.979 4.811 -23.628 1.00 0.00 O ATOM 1672 CB GLN B 167 17.929 4.522 -23.381 1.00 0.00 C ATOM 1673 CG GLN B 167 19.406 4.854 -23.251 1.00 0.00 C ATOM 1674 CD GLN B 167 20.262 4.113 -24.260 1.00 0.00 C ATOM 1675 OE1 GLN B 167 21.187 4.681 -24.842 1.00 0.00 O ATOM 1676 NE2 GLN B 167 19.959 2.839 -24.472 1.00 0.00 N ATOM 0 H GLN B 167 18.220 4.761 -20.929 1.00 0.00 H new ATOM 0 HA GLN B 167 17.018 6.421 -22.930 1.00 0.00 H new ATOM 0 HB2 GLN B 167 17.773 3.480 -23.100 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.634 4.618 -24.426 1.00 0.00 H new ATOM 0 HG2 GLN B 167 19.546 5.927 -23.380 1.00 0.00 H new ATOM 0 HG3 GLN B 167 19.743 4.608 -22.244 1.00 0.00 H new ATOM 0 HE21 GLN B 167 19.184 2.408 -23.968 1.00 0.00 H new ATOM 0 HE22 GLN B 167 20.501 2.290 -25.139 1.00 0.00 H new ATOM 1685 N VAL B 168 15.056 4.497 -21.402 1.00 0.00 N ATOM 1686 CA VAL B 168 13.713 3.979 -21.317 1.00 0.00 C ATOM 1687 C VAL B 168 12.904 4.777 -20.310 1.00 0.00 C ATOM 1688 O VAL B 168 13.371 5.087 -19.214 1.00 0.00 O ATOM 1689 CB VAL B 168 13.725 2.501 -20.907 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.308 1.975 -20.697 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.460 1.672 -21.950 1.00 0.00 C ATOM 0 H VAL B 168 15.546 4.543 -20.509 1.00 0.00 H new ATOM 0 HA VAL B 168 13.254 4.068 -22.302 1.00 0.00 H new ATOM 0 HB VAL B 168 14.253 2.415 -19.957 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.349 0.925 -20.407 1.00 0.00 H new ATOM 0 HG12 VAL B 168 11.819 2.550 -19.910 1.00 0.00 H new ATOM 0 HG13 VAL B 168 11.742 2.074 -21.623 1.00 0.00 H new ATOM 0 HG21 VAL B 168 14.462 0.625 -21.647 1.00 0.00 H new ATOM 0 HG22 VAL B 168 13.958 1.771 -22.913 1.00 0.00 H new ATOM 0 HG23 VAL B 168 15.487 2.026 -22.038 1.00 0.00 H new ATOM 1701 N ALA B 169 11.693 5.101 -20.702 1.00 0.00 N ATOM 1702 CA ALA B 169 10.786 5.868 -19.860 1.00 0.00 C ATOM 1703 C ALA B 169 10.257 5.018 -18.713 1.00 0.00 C ATOM 1704 O ALA B 169 10.328 5.410 -17.549 1.00 0.00 O ATOM 1705 CB ALA B 169 9.631 6.407 -20.691 1.00 0.00 C ATOM 0 H ALA B 169 11.304 4.844 -21.609 1.00 0.00 H new ATOM 0 HA ALA B 169 11.340 6.705 -19.435 1.00 0.00 H new ATOM 0 HB1 ALA B 169 8.959 6.979 -20.052 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.020 7.053 -21.479 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.086 5.576 -21.139 1.00 0.00 H new ATOM 1711 N HIS B 170 9.719 3.855 -19.055 1.00 0.00 N ATOM 1712 CA HIS B 170 9.166 2.947 -18.069 1.00 0.00 C ATOM 1713 C HIS B 170 10.237 2.438 -17.107 1.00 0.00 C ATOM 1714 O HIS B 170 9.917 1.908 -16.043 1.00 0.00 O ATOM 1715 CB HIS B 170 8.481 1.772 -18.766 1.00 0.00 C ATOM 1716 CG HIS B 170 7.386 2.192 -19.696 1.00 0.00 C ATOM 1717 ND1 HIS B 170 7.269 2.074 -21.039 1.00 0.00 N flip ATOM 1718 CD2 HIS B 170 6.240 2.829 -19.268 1.00 0.00 C flip ATOM 1719 CE1 HIS B 170 6.067 2.635 -21.395 1.00 0.00 C flip ATOM 1720 NE2 HIS B 170 5.466 3.082 -20.308 1.00 0.00 N flip ATOM 0 H HIS B 170 9.655 3.520 -20.016 1.00 0.00 H new ATOM 0 HA HIS B 170 8.431 3.498 -17.483 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.226 1.206 -19.325 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.070 1.101 -18.012 1.00 0.00 H new ATOM 0 HD2 HIS B 170 6.011 3.081 -18.243 1.00 0.00 H new ATOM 0 HE1 HIS B 170 5.677 2.700 -22.400 1.00 0.00 H new ATOM 0 HE2 HIS B 170 4.557 3.545 -20.277 1.00 0.00 H new ATOM 1729 N CYS B 171 11.506 2.599 -17.476 1.00 0.00 N ATOM 1730 CA CYS B 171 12.598 2.148 -16.624 1.00 0.00 C ATOM 1731 C CYS B 171 12.775 3.080 -15.441 1.00 0.00 C ATOM 1732 O CYS B 171 12.484 2.726 -14.298 1.00 0.00 O ATOM 1733 CB CYS B 171 13.896 2.083 -17.422 1.00 0.00 C ATOM 1734 SG CYS B 171 15.208 1.105 -16.623 1.00 0.00 S ATOM 0 H CYS B 171 11.799 3.034 -18.351 1.00 0.00 H new ATOM 0 HA CYS B 171 12.352 1.153 -16.254 1.00 0.00 H new ATOM 0 HB2 CYS B 171 13.686 1.658 -18.403 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.261 3.097 -17.586 1.00 0.00 H new ATOM 1739 N ALA B 172 13.253 4.277 -15.734 1.00 0.00 N ATOM 1740 CA ALA B 172 13.477 5.288 -14.704 1.00 0.00 C ATOM 1741 C ALA B 172 12.201 5.548 -13.907 1.00 0.00 C ATOM 1742 O ALA B 172 12.219 5.581 -12.676 1.00 0.00 O ATOM 1743 CB ALA B 172 13.983 6.580 -15.330 1.00 0.00 C ATOM 0 H ALA B 172 13.495 4.577 -16.678 1.00 0.00 H new ATOM 0 HA ALA B 172 14.235 4.911 -14.018 1.00 0.00 H new ATOM 0 HB1 ALA B 172 14.145 7.323 -14.549 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.922 6.389 -15.850 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.245 6.954 -16.040 1.00 0.00 H new ATOM 1749 N SER B 173 11.093 5.728 -14.619 1.00 0.00 N ATOM 1750 CA SER B 173 9.807 5.981 -13.980 1.00 0.00 C ATOM 1751 C SER B 173 9.464 4.862 -13.003 1.00 0.00 C ATOM 1752 O SER B 173 9.140 5.114 -11.843 1.00 0.00 O ATOM 1753 CB SER B 173 8.705 6.112 -15.033 1.00 0.00 C ATOM 1754 OG SER B 173 8.940 7.221 -15.882 1.00 0.00 O ATOM 0 H SER B 173 11.060 5.703 -15.638 1.00 0.00 H new ATOM 0 HA SER B 173 9.879 6.917 -13.427 1.00 0.00 H new ATOM 0 HB2 SER B 173 8.655 5.199 -15.627 1.00 0.00 H new ATOM 0 HB3 SER B 173 7.739 6.225 -14.541 1.00 0.00 H new ATOM 0 HG SER B 173 8.086 7.639 -16.118 1.00 0.00 H new ATOM 1760 N SER B 174 9.544 3.622 -13.479 1.00 0.00 N ATOM 1761 CA SER B 174 9.246 2.460 -12.649 1.00 0.00 C ATOM 1762 C SER B 174 10.062 2.487 -11.360 1.00 0.00 C ATOM 1763 O SER B 174 9.576 2.100 -10.297 1.00 0.00 O ATOM 1764 CB SER B 174 9.534 1.169 -13.418 1.00 0.00 C ATOM 1765 OG SER B 174 9.577 0.053 -12.545 1.00 0.00 O ATOM 0 H SER B 174 9.813 3.397 -14.437 1.00 0.00 H new ATOM 0 HA SER B 174 8.188 2.494 -12.390 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.765 1.013 -14.174 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.484 1.260 -13.944 1.00 0.00 H new ATOM 0 HG SER B 174 9.761 -0.759 -13.061 1.00 0.00 H new ATOM 1771 N ARG B 175 11.304 2.951 -11.460 1.00 0.00 N ATOM 1772 CA ARG B 175 12.183 3.033 -10.301 1.00 0.00 C ATOM 1773 C ARG B 175 11.579 3.931 -9.229 1.00 0.00 C ATOM 1774 O ARG B 175 11.544 3.574 -8.052 1.00 0.00 O ATOM 1775 CB ARG B 175 13.560 3.562 -10.710 1.00 0.00 C ATOM 1776 CG ARG B 175 14.550 3.633 -9.560 1.00 0.00 C ATOM 1777 CD ARG B 175 15.959 3.929 -10.051 1.00 0.00 C ATOM 1778 NE ARG B 175 16.321 3.112 -11.206 1.00 0.00 N ATOM 1779 CZ ARG B 175 16.573 1.805 -11.140 1.00 0.00 C ATOM 1780 NH1 ARG B 175 16.496 1.166 -9.981 1.00 0.00 N ATOM 1781 NH2 ARG B 175 16.901 1.137 -12.238 1.00 0.00 N ATOM 0 H ARG B 175 11.723 3.275 -12.331 1.00 0.00 H new ATOM 0 HA ARG B 175 12.298 2.030 -9.891 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.969 2.921 -11.491 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.445 4.556 -11.141 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.239 4.407 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG B 175 14.545 2.689 -9.016 1.00 0.00 H new ATOM 0 HD2 ARG B 175 16.036 4.984 -10.315 1.00 0.00 H new ATOM 0 HD3 ARG B 175 16.669 3.750 -9.244 1.00 0.00 H new ATOM 0 HE ARG B 175 16.385 3.568 -12.116 1.00 0.00 H new ATOM 0 HH11 ARG B 175 16.243 1.675 -9.134 1.00 0.00 H new ATOM 0 HH12 ARG B 175 16.690 0.166 -9.936 1.00 0.00 H new ATOM 0 HH21 ARG B 175 16.960 1.624 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG B 175 17.094 0.137 -12.188 1.00 0.00 H new ATOM 1795 N GLN B 176 11.099 5.098 -9.645 1.00 0.00 N ATOM 1796 CA GLN B 176 10.489 6.047 -8.720 1.00 0.00 C ATOM 1797 C GLN B 176 9.159 5.519 -8.187 1.00 0.00 C ATOM 1798 O GLN B 176 8.717 5.905 -7.105 1.00 0.00 O ATOM 1799 CB GLN B 176 10.277 7.397 -9.407 1.00 0.00 C ATOM 1800 CG GLN B 176 11.570 8.076 -9.827 1.00 0.00 C ATOM 1801 CD GLN B 176 11.333 9.283 -10.713 1.00 0.00 C ATOM 1802 OE1 GLN B 176 11.058 9.148 -11.905 1.00 0.00 O ATOM 1803 NE2 GLN B 176 11.439 10.474 -10.134 1.00 0.00 N ATOM 0 H GLN B 176 11.120 5.410 -10.616 1.00 0.00 H new ATOM 0 HA GLN B 176 11.168 6.177 -7.877 1.00 0.00 H new ATOM 0 HB2 GLN B 176 9.650 7.253 -10.287 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.732 8.057 -8.732 1.00 0.00 H new ATOM 0 HG2 GLN B 176 12.119 8.385 -8.938 1.00 0.00 H new ATOM 0 HG3 GLN B 176 12.197 7.359 -10.356 1.00 0.00 H new ATOM 0 HE21 GLN B 176 11.669 10.540 -9.142 1.00 0.00 H new ATOM 0 HE22 GLN B 176 11.290 11.322 -10.681 1.00 0.00 H new ATOM 1812 N ILE B 177 8.524 4.636 -8.954 1.00 0.00 N ATOM 1813 CA ILE B 177 7.244 4.059 -8.557 1.00 0.00 C ATOM 1814 C ILE B 177 7.406 3.127 -7.358 1.00 0.00 C ATOM 1815 O ILE B 177 6.993 3.453 -6.245 1.00 0.00 O ATOM 1816 CB ILE B 177 6.595 3.277 -9.722 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.302 4.220 -10.895 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.323 2.574 -9.261 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.041 5.042 -10.720 1.00 0.00 C ATOM 0 H ILE B 177 8.875 4.305 -9.853 1.00 0.00 H new ATOM 0 HA ILE B 177 6.595 4.889 -8.280 1.00 0.00 H new ATOM 0 HB ILE B 177 7.296 2.513 -10.059 1.00 0.00 H new ATOM 0 HG12 ILE B 177 7.148 4.894 -11.027 1.00 0.00 H new ATOM 0 HG13 ILE B 177 6.217 3.632 -11.809 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.884 2.030 -10.098 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.564 1.875 -8.460 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.611 3.314 -8.895 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.901 5.684 -11.590 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.184 4.376 -10.619 1.00 0.00 H new ATOM 0 HD13 ILE B 177 5.129 5.658 -9.825 1.00 0.00 H new ATOM 1831 N ILE B 178 8.005 1.964 -7.596 1.00 0.00 N ATOM 1832 CA ILE B 178 8.216 0.981 -6.539 1.00 0.00 C ATOM 1833 C ILE B 178 8.993 1.580 -5.371 1.00 0.00 C ATOM 1834 O ILE B 178 8.728 1.266 -4.211 1.00 0.00 O ATOM 1835 CB ILE B 178 8.973 -0.257 -7.059 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.315 -0.792 -8.336 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.015 -1.334 -5.986 1.00 0.00 C ATOM 1838 CD1 ILE B 178 8.947 -2.065 -8.858 1.00 0.00 C ATOM 0 H ILE B 178 8.353 1.679 -8.512 1.00 0.00 H new ATOM 0 HA ILE B 178 7.227 0.677 -6.197 1.00 0.00 H new ATOM 0 HB ILE B 178 9.996 0.034 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.258 -0.975 -8.141 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.368 -0.026 -9.110 1.00 0.00 H new ATOM 0 HG21 ILE B 178 9.552 -2.204 -6.364 1.00 0.00 H new ATOM 0 HG22 ILE B 178 9.525 -0.948 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE B 178 7.998 -1.623 -5.720 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.429 -2.384 -9.763 1.00 0.00 H new ATOM 0 HD12 ILE B 178 9.997 -1.883 -9.086 1.00 0.00 H new ATOM 0 HD13 ILE B 178 8.870 -2.846 -8.102 1.00 0.00 H new ATOM 1850 N SER B 179 9.954 2.442 -5.684 1.00 0.00 N ATOM 1851 CA SER B 179 10.770 3.082 -4.659 1.00 0.00 C ATOM 1852 C SER B 179 9.898 3.820 -3.647 1.00 0.00 C ATOM 1853 O SER B 179 9.927 3.522 -2.453 1.00 0.00 O ATOM 1854 CB SER B 179 11.760 4.053 -5.304 1.00 0.00 C ATOM 1855 OG SER B 179 12.827 3.358 -5.924 1.00 0.00 O ATOM 0 H SER B 179 10.187 2.714 -6.639 1.00 0.00 H new ATOM 0 HA SER B 179 11.323 2.305 -4.131 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.244 4.666 -6.043 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.155 4.731 -4.547 1.00 0.00 H new ATOM 0 HG SER B 179 12.542 3.041 -6.806 1.00 0.00 H new ATOM 1861 N HIS B 180 9.120 4.782 -4.133 1.00 0.00 N ATOM 1862 CA HIS B 180 8.233 5.562 -3.276 1.00 0.00 C ATOM 1863 C HIS B 180 7.383 4.642 -2.399 1.00 0.00 C ATOM 1864 O HIS B 180 7.312 4.814 -1.184 1.00 0.00 O ATOM 1865 CB HIS B 180 7.334 6.461 -4.140 1.00 0.00 C ATOM 1866 CG HIS B 180 5.958 6.685 -3.581 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.537 7.874 -3.029 1.00 0.00 N ATOM 1868 CD2 HIS B 180 4.898 5.837 -3.495 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.267 7.717 -2.633 1.00 0.00 C ATOM 1870 NE2 HIS B 180 3.832 6.499 -2.893 1.00 0.00 N ATOM 0 H HIS B 180 9.086 5.041 -5.119 1.00 0.00 H new ATOM 0 HA HIS B 180 8.839 6.189 -2.622 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.823 7.427 -4.268 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.242 6.017 -5.131 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.094 8.724 -2.938 1.00 0.00 H new ATOM 0 HD2 HIS B 180 4.886 4.813 -3.839 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.676 8.488 -2.162 1.00 0.00 H new ATOM 1878 N TRP B 181 6.738 3.671 -3.038 1.00 0.00 N ATOM 1879 CA TRP B 181 5.879 2.710 -2.348 1.00 0.00 C ATOM 1880 C TRP B 181 6.508 2.223 -1.047 1.00 0.00 C ATOM 1881 O TRP B 181 5.979 2.453 0.040 1.00 0.00 O ATOM 1882 CB TRP B 181 5.618 1.514 -3.260 1.00 0.00 C ATOM 1883 CG TRP B 181 4.750 0.461 -2.639 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.153 -0.557 -1.823 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.333 0.323 -2.786 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.072 -1.321 -1.456 1.00 0.00 N ATOM 1887 CE2 TRP B 181 2.943 -0.802 -2.033 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.358 1.040 -3.480 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 1.619 -1.224 -1.958 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.043 0.621 -3.405 1.00 0.00 C ATOM 1891 CH2 TRP B 181 0.684 -0.502 -2.649 1.00 0.00 C ATOM 0 H TRP B 181 6.795 3.527 -4.046 1.00 0.00 H new ATOM 0 HA TRP B 181 4.943 3.213 -2.104 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.148 1.865 -4.179 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.572 1.067 -3.541 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.172 -0.735 -1.512 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.105 -2.142 -0.852 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.626 1.907 -4.065 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.340 -2.090 -1.376 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.280 1.169 -3.938 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -0.352 -0.804 -2.611 1.00 0.00 H new ATOM 1902 N LYS B 182 7.631 1.534 -1.177 1.00 0.00 N ATOM 1903 CA LYS B 182 8.336 0.989 -0.021 1.00 0.00 C ATOM 1904 C LYS B 182 8.751 2.090 0.952 1.00 0.00 C ATOM 1905 O LYS B 182 8.963 1.832 2.136 1.00 0.00 O ATOM 1906 CB LYS B 182 9.567 0.203 -0.473 1.00 0.00 C ATOM 1907 CG LYS B 182 10.301 -0.485 0.666 1.00 0.00 C ATOM 1908 CD LYS B 182 9.393 -1.450 1.410 1.00 0.00 C ATOM 1909 CE LYS B 182 10.155 -2.673 1.897 1.00 0.00 C ATOM 1910 NZ LYS B 182 10.449 -2.599 3.354 1.00 0.00 N ATOM 0 H LYS B 182 8.077 1.337 -2.073 1.00 0.00 H new ATOM 0 HA LYS B 182 7.651 0.319 0.499 1.00 0.00 H new ATOM 0 HB2 LYS B 182 9.261 -0.547 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.254 0.880 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS B 182 11.162 -1.024 0.272 1.00 0.00 H new ATOM 0 HG3 LYS B 182 10.684 0.264 1.359 1.00 0.00 H new ATOM 0 HD2 LYS B 182 8.939 -0.941 2.260 1.00 0.00 H new ATOM 0 HD3 LYS B 182 8.580 -1.764 0.755 1.00 0.00 H new ATOM 0 HE2 LYS B 182 9.572 -3.570 1.689 1.00 0.00 H new ATOM 0 HE3 LYS B 182 11.089 -2.764 1.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 10.969 -3.451 3.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 11.026 -1.756 3.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 9.557 -2.538 3.885 1.00 0.00 H new ATOM 1924 N ASN B 183 8.863 3.317 0.454 1.00 0.00 N ATOM 1925 CA ASN B 183 9.249 4.445 1.297 1.00 0.00 C ATOM 1926 C ASN B 183 8.049 5.336 1.621 1.00 0.00 C ATOM 1927 O ASN B 183 8.210 6.441 2.138 1.00 0.00 O ATOM 1928 CB ASN B 183 10.341 5.268 0.613 1.00 0.00 C ATOM 1929 CG ASN B 183 11.495 5.585 1.544 1.00 0.00 C ATOM 1930 OD1 ASN B 183 12.714 5.525 1.019 1.00 0.00 O flip ATOM 1931 ND2 ASN B 183 11.294 5.881 2.722 1.00 0.00 N flip ATOM 0 H ASN B 183 8.693 3.556 -0.523 1.00 0.00 H new ATOM 0 HA ASN B 183 9.635 4.043 2.234 1.00 0.00 H new ATOM 0 HB2 ASN B 183 10.716 4.721 -0.252 1.00 0.00 H new ATOM 0 HB3 ASN B 183 9.912 6.198 0.241 1.00 0.00 H new ATOM 0 HD21 ASN B 183 10.341 5.915 3.084 1.00 0.00 H new ATOM 0 HD22 ASN B 183 12.081 6.092 3.336 1.00 0.00 H new ATOM 1938 N CYS B 184 6.848 4.852 1.311 1.00 0.00 N ATOM 1939 CA CYS B 184 5.629 5.610 1.571 1.00 0.00 C ATOM 1940 C CYS B 184 4.857 5.017 2.744 1.00 0.00 C ATOM 1941 O CYS B 184 4.290 3.929 2.641 1.00 0.00 O ATOM 1942 CB CYS B 184 4.746 5.631 0.323 1.00 0.00 C ATOM 1943 SG CYS B 184 3.468 6.930 0.339 1.00 0.00 S ATOM 0 H CYS B 184 6.694 3.940 0.880 1.00 0.00 H new ATOM 0 HA CYS B 184 5.912 6.631 1.828 1.00 0.00 H new ATOM 0 HB2 CYS B 184 5.378 5.769 -0.554 1.00 0.00 H new ATOM 0 HB3 CYS B 184 4.261 4.660 0.217 1.00 0.00 H new ATOM 1948 N THR B 185 4.837 5.739 3.859 1.00 0.00 N ATOM 1949 CA THR B 185 4.134 5.285 5.052 1.00 0.00 C ATOM 1950 C THR B 185 2.682 5.753 5.038 1.00 0.00 C ATOM 1951 O THR B 185 2.315 6.638 4.264 1.00 0.00 O ATOM 1952 CB THR B 185 4.833 5.801 6.310 1.00 0.00 C ATOM 1953 OG1 THR B 185 4.059 5.526 7.464 1.00 0.00 O ATOM 1954 CG2 THR B 185 5.096 7.292 6.277 1.00 0.00 C ATOM 0 H THR B 185 5.300 6.642 3.961 1.00 0.00 H new ATOM 0 HA THR B 185 4.148 4.195 5.058 1.00 0.00 H new ATOM 0 HB THR B 185 5.789 5.279 6.344 1.00 0.00 H new ATOM 0 HG1 THR B 185 4.525 5.863 8.258 1.00 0.00 H new ATOM 0 HG21 THR B 185 5.594 7.594 7.198 1.00 0.00 H new ATOM 0 HG22 THR B 185 5.733 7.530 5.425 1.00 0.00 H new ATOM 0 HG23 THR B 185 4.151 7.826 6.183 1.00 0.00 H new ATOM 1962 N ARG B 186 1.860 5.149 5.895 1.00 0.00 N ATOM 1963 CA ARG B 186 0.447 5.489 5.988 1.00 0.00 C ATOM 1964 C ARG B 186 0.223 6.998 5.902 1.00 0.00 C ATOM 1965 O ARG B 186 -0.796 7.456 5.386 1.00 0.00 O ATOM 1966 CB ARG B 186 -0.144 4.949 7.294 1.00 0.00 C ATOM 1967 CG ARG B 186 0.695 5.269 8.521 1.00 0.00 C ATOM 1968 CD ARG B 186 0.438 4.277 9.643 1.00 0.00 C ATOM 1969 NE ARG B 186 -0.595 4.746 10.565 1.00 0.00 N ATOM 1970 CZ ARG B 186 -1.254 3.953 11.407 1.00 0.00 C ATOM 1971 NH1 ARG B 186 -0.990 2.653 11.450 1.00 0.00 N ATOM 1972 NH2 ARG B 186 -2.178 4.461 12.210 1.00 0.00 N ATOM 0 H ARG B 186 2.155 4.415 6.539 1.00 0.00 H new ATOM 0 HA ARG B 186 -0.059 5.025 5.141 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -1.143 5.363 7.429 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -0.256 3.868 7.213 1.00 0.00 H new ATOM 0 HG2 ARG B 186 1.752 5.254 8.255 1.00 0.00 H new ATOM 0 HG3 ARG B 186 0.468 6.278 8.866 1.00 0.00 H new ATOM 0 HD2 ARG B 186 0.137 3.320 9.218 1.00 0.00 H new ATOM 0 HD3 ARG B 186 1.363 4.105 10.193 1.00 0.00 H new ATOM 0 HE ARG B 186 -0.824 5.740 10.563 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -0.279 2.256 10.836 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -1.498 2.051 12.097 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -2.384 5.460 12.183 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -2.683 3.853 12.855 1.00 0.00 H new ATOM 1986 N HIS B 187 1.183 7.763 6.412 1.00 0.00 N ATOM 1987 CA HIS B 187 1.091 9.218 6.392 1.00 0.00 C ATOM 1988 C HIS B 187 1.391 9.763 4.998 1.00 0.00 C ATOM 1989 O HIS B 187 2.477 9.550 4.459 1.00 0.00 O ATOM 1990 CB HIS B 187 2.061 9.825 7.408 1.00 0.00 C ATOM 1991 CG HIS B 187 1.524 9.854 8.805 1.00 0.00 C ATOM 1992 ND1 HIS B 187 1.751 8.848 9.721 1.00 0.00 N ATOM 1993 CD2 HIS B 187 0.766 10.777 9.445 1.00 0.00 C ATOM 1994 CE1 HIS B 187 1.156 9.150 10.862 1.00 0.00 C ATOM 1995 NE2 HIS B 187 0.552 10.315 10.720 1.00 0.00 N ATOM 0 H HIS B 187 2.033 7.400 6.844 1.00 0.00 H new ATOM 0 HA HIS B 187 0.072 9.497 6.661 1.00 0.00 H new ATOM 0 HB2 HIS B 187 2.990 9.255 7.396 1.00 0.00 H new ATOM 0 HB3 HIS B 187 2.307 10.842 7.101 1.00 0.00 H new ATOM 0 HD2 HIS B 187 0.399 11.704 9.029 1.00 0.00 H new ATOM 0 HE1 HIS B 187 1.163 8.547 11.758 1.00 0.00 H new ATOM 0 HE2 HIS B 187 0.013 10.795 11.441 1.00 0.00 H new ATOM 2004 N ASP B 188 0.423 10.469 4.423 1.00 0.00 N ATOM 2005 CA ASP B 188 0.584 11.047 3.093 1.00 0.00 C ATOM 2006 C ASP B 188 0.867 9.964 2.054 1.00 0.00 C ATOM 2007 O ASP B 188 1.944 9.928 1.456 1.00 0.00 O ATOM 2008 CB ASP B 188 1.713 12.078 3.098 1.00 0.00 C ATOM 2009 CG ASP B 188 1.654 13.006 1.899 1.00 0.00 C ATOM 2010 OD1 ASP B 188 1.158 12.574 0.838 1.00 0.00 O ATOM 2011 OD2 ASP B 188 2.107 14.164 2.022 1.00 0.00 O ATOM 0 H ASP B 188 -0.481 10.655 4.857 1.00 0.00 H new ATOM 0 HA ASP B 188 -0.349 11.541 2.824 1.00 0.00 H new ATOM 0 HB2 ASP B 188 1.659 12.667 4.013 1.00 0.00 H new ATOM 0 HB3 ASP B 188 2.673 11.562 3.108 1.00 0.00 H new ATOM 2016 N CYS B 189 -0.106 9.084 1.844 1.00 0.00 N ATOM 2017 CA CYS B 189 0.036 8.001 0.875 1.00 0.00 C ATOM 2018 C CYS B 189 -1.292 7.722 0.175 1.00 0.00 C ATOM 2019 O CYS B 189 -1.988 6.763 0.508 1.00 0.00 O ATOM 2020 CB CYS B 189 0.538 6.731 1.564 1.00 0.00 C ATOM 2021 SG CYS B 189 1.583 5.678 0.507 1.00 0.00 S ATOM 0 H CYS B 189 -1.002 9.099 2.331 1.00 0.00 H new ATOM 0 HA CYS B 189 0.765 8.311 0.126 1.00 0.00 H new ATOM 0 HB2 CYS B 189 1.104 7.011 2.452 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -0.320 6.150 1.903 1.00 0.00 H new ATOM 2026 N PRO B 190 -1.661 8.561 -0.807 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.913 8.404 -1.554 1.00 0.00 C ATOM 2028 C PRO B 190 -2.870 7.240 -2.539 1.00 0.00 C ATOM 2029 O PRO B 190 -3.904 6.815 -3.056 1.00 0.00 O ATOM 2030 CB PRO B 190 -3.039 9.728 -2.304 1.00 0.00 C ATOM 2031 CG PRO B 190 -1.636 10.191 -2.485 1.00 0.00 C ATOM 2032 CD PRO B 190 -0.887 9.732 -1.265 1.00 0.00 C ATOM 0 HA PRO B 190 -3.753 8.182 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -3.539 9.594 -3.263 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -3.625 10.451 -1.737 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -1.200 9.771 -3.391 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -1.593 11.276 -2.584 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.143 9.465 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -0.846 10.510 -0.502 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.672 6.735 -2.803 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.498 5.628 -3.734 1.00 0.00 C ATOM 2042 C VAL B 191 -1.608 4.277 -3.032 1.00 0.00 C ATOM 2043 O VAL B 191 -2.469 3.464 -3.363 1.00 0.00 O ATOM 2044 CB VAL B 191 -0.138 5.712 -4.456 1.00 0.00 C ATOM 2045 CG1 VAL B 191 -0.046 4.661 -5.554 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.074 7.108 -5.023 1.00 0.00 C ATOM 0 H VAL B 191 -0.806 7.075 -2.385 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.300 5.710 -4.467 1.00 0.00 H new ATOM 0 HB VAL B 191 0.652 5.512 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL B 191 0.921 4.738 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -0.152 3.668 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -0.841 4.824 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL B 191 1.038 7.152 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.720 7.337 -5.734 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.056 7.836 -4.212 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.726 4.040 -2.066 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.720 2.781 -1.326 1.00 0.00 C ATOM 2058 C CYS B 192 -1.985 2.615 -0.488 1.00 0.00 C ATOM 2059 O CYS B 192 -2.424 1.494 -0.228 1.00 0.00 O ATOM 2060 CB CYS B 192 0.514 2.698 -0.425 1.00 0.00 C ATOM 2061 SG CYS B 192 2.058 3.253 -1.218 1.00 0.00 S ATOM 0 H CYS B 192 -0.006 4.702 -1.777 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.689 1.972 -2.056 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.340 3.300 0.467 1.00 0.00 H new ATOM 0 HB3 CYS B 192 0.639 1.667 -0.094 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.566 3.731 -0.058 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.776 3.696 0.759 1.00 0.00 C ATOM 2068 C LEU B 193 -4.897 2.922 0.065 1.00 0.00 C ATOM 2069 O LEU B 193 -5.364 1.904 0.575 1.00 0.00 O ATOM 2070 CB LEU B 193 -4.243 5.118 1.079 1.00 0.00 C ATOM 2071 CG LEU B 193 -3.683 5.708 2.374 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -4.072 7.172 2.504 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -4.171 4.914 3.576 1.00 0.00 C ATOM 0 H LEU B 193 -2.220 4.669 -0.261 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.534 3.180 1.688 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.965 5.770 0.251 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -5.331 5.122 1.137 1.00 0.00 H new ATOM 0 HG LEU B 193 -2.595 5.644 2.341 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -3.665 7.576 3.431 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -3.672 7.731 1.658 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -5.158 7.260 2.516 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -3.763 5.348 4.489 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -5.260 4.945 3.615 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -3.841 3.879 3.487 1.00 0.00 H new ATOM 2085 N PRO B 194 -5.350 3.398 -1.107 1.00 0.00 N ATOM 2086 CA PRO B 194 -6.427 2.746 -1.862 1.00 0.00 C ATOM 2087 C PRO B 194 -6.001 1.409 -2.457 1.00 0.00 C ATOM 2088 O PRO B 194 -6.826 0.514 -2.647 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.741 3.748 -2.975 1.00 0.00 C ATOM 2090 CG PRO B 194 -5.482 4.524 -3.150 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.856 4.610 -1.786 1.00 0.00 C ATOM 0 HA PRO B 194 -7.280 2.512 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -7.025 3.240 -3.897 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -7.572 4.398 -2.700 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.814 4.030 -3.856 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -5.688 5.518 -3.548 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.768 4.623 -1.843 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -5.159 5.516 -1.261 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.714 1.276 -2.757 1.00 0.00 N ATOM 2100 CA LEU B 195 -4.189 0.052 -3.334 1.00 0.00 C ATOM 2101 C LEU B 195 -4.045 -1.036 -2.274 1.00 0.00 C ATOM 2102 O LEU B 195 -4.306 -2.211 -2.537 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.837 0.330 -3.985 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.836 0.315 -5.514 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.455 0.652 -6.049 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -3.298 -1.038 -6.035 1.00 0.00 C ATOM 0 H LEU B 195 -4.016 2.005 -2.608 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.891 -0.302 -4.089 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.482 1.304 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -2.121 -0.411 -3.630 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.534 1.074 -5.866 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.473 0.637 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -1.164 1.644 -5.705 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.736 -0.083 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -3.291 -1.030 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -2.626 -1.816 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -4.309 -1.239 -5.680 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.628 -0.637 -1.078 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.450 -1.579 0.018 1.00 0.00 C ATOM 2120 C LYS B 196 -3.465 -0.859 1.365 1.00 0.00 C ATOM 2121 O LYS B 196 -2.458 -0.821 2.072 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.138 -2.349 -0.153 1.00 0.00 C ATOM 2123 CG LYS B 196 -2.311 -3.702 -0.824 1.00 0.00 C ATOM 2124 CD LYS B 196 -1.373 -4.742 -0.232 1.00 0.00 C ATOM 2125 CE LYS B 196 -0.976 -5.785 -1.263 1.00 0.00 C ATOM 2126 NZ LYS B 196 -0.883 -7.147 -0.668 1.00 0.00 N ATOM 0 H LYS B 196 -3.407 0.331 -0.844 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.281 -2.284 -0.002 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.447 -1.746 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.681 -2.494 0.826 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -3.343 -4.035 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -2.121 -3.606 -1.893 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -0.479 -4.251 0.153 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -1.857 -5.231 0.614 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -1.706 -5.792 -2.072 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -0.016 -5.514 -1.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -0.610 -7.829 -1.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -0.168 -7.148 0.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -1.806 -7.416 -0.272 1.00 0.00 H new ATOM 2140 N ASN B 197 -4.616 -0.284 1.711 1.00 0.00 N ATOM 2141 CA ASN B 197 -4.777 0.441 2.964 1.00 0.00 C ATOM 2142 C ASN B 197 -4.145 -0.310 4.135 1.00 0.00 C ATOM 2143 O ASN B 197 -4.301 -1.525 4.261 1.00 0.00 O ATOM 2144 CB ASN B 197 -6.261 0.687 3.245 1.00 0.00 C ATOM 2145 CG ASN B 197 -6.483 1.614 4.424 1.00 0.00 C ATOM 2146 OD1 ASN B 197 -5.613 1.765 5.283 1.00 0.00 O ATOM 2147 ND2 ASN B 197 -7.653 2.241 4.473 1.00 0.00 N ATOM 0 H ASN B 197 -5.456 -0.309 1.133 1.00 0.00 H new ATOM 0 HA ASN B 197 -4.263 1.397 2.860 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -6.729 1.114 2.358 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -6.754 -0.266 3.438 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -7.859 2.877 5.244 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -8.345 2.087 3.740 1.00 0.00 H new ATOM 2154 N ALA B 198 -3.435 0.422 4.986 1.00 0.00 N ATOM 2155 CA ALA B 198 -2.782 -0.173 6.146 1.00 0.00 C ATOM 2156 C ALA B 198 -3.799 -0.835 7.068 1.00 0.00 C ATOM 2157 O ALA B 198 -4.991 -0.534 7.014 1.00 0.00 O ATOM 2158 CB ALA B 198 -1.991 0.884 6.903 1.00 0.00 C ATOM 0 H ALA B 198 -3.297 1.428 4.894 1.00 0.00 H new ATOM 0 HA ALA B 198 -2.096 -0.943 5.793 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -1.508 0.428 7.767 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -1.233 1.310 6.246 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -2.665 1.672 7.238 1.00 0.00 H new ATOM 2164 N GLY B 199 -3.320 -1.740 7.916 1.00 0.00 N ATOM 2165 CA GLY B 199 -4.202 -2.432 8.840 1.00 0.00 C ATOM 2166 C GLY B 199 -4.724 -1.523 9.935 1.00 0.00 C ATOM 2167 O GLY B 199 -5.066 -0.368 9.682 1.00 0.00 O ATOM 0 H GLY B 199 -2.338 -2.007 7.980 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -5.043 -2.852 8.289 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -3.667 -3.268 9.290 1.00 0.00 H new ATOM 2171 N ASP B 200 -4.786 -2.046 11.156 1.00 0.00 N ATOM 2172 CA ASP B 200 -5.272 -1.275 12.294 1.00 0.00 C ATOM 2173 C ASP B 200 -4.236 -1.251 13.415 1.00 0.00 C ATOM 2174 O ASP B 200 -4.584 -1.185 14.594 1.00 0.00 O ATOM 2175 CB ASP B 200 -6.585 -1.862 12.812 1.00 0.00 C ATOM 2176 CG ASP B 200 -7.798 -1.263 12.127 1.00 0.00 C ATOM 2177 OD1 ASP B 200 -7.950 -0.025 12.165 1.00 0.00 O ATOM 2178 OD2 ASP B 200 -8.595 -2.034 11.551 1.00 0.00 O ATOM 0 H ASP B 200 -4.506 -3.000 11.382 1.00 0.00 H new ATOM 0 HA ASP B 200 -5.447 -0.252 11.960 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -6.582 -2.941 12.660 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -6.657 -1.691 13.886 1.00 0.00 H new ATOM 2183 N LYS B 201 -2.962 -1.304 13.038 1.00 0.00 N ATOM 2184 CA LYS B 201 -1.877 -1.289 14.012 1.00 0.00 C ATOM 2185 C LYS B 201 -1.065 -0.003 13.904 1.00 0.00 C ATOM 2186 O LYS B 201 -1.603 0.993 13.375 1.00 0.00 O ATOM 2187 CB LYS B 201 -0.966 -2.501 13.809 1.00 0.00 C ATOM 2188 CG LYS B 201 -1.705 -3.830 13.828 1.00 0.00 C ATOM 2189 CD LYS B 201 -1.339 -4.657 15.052 1.00 0.00 C ATOM 2190 CE LYS B 201 -1.958 -4.086 16.318 1.00 0.00 C ATOM 2191 NZ LYS B 201 -0.924 -3.713 17.322 1.00 0.00 N ATOM 2192 OXT LYS B 201 0.101 -0.001 14.351 1.00 0.00 O ATOM 0 H LYS B 201 -2.656 -1.358 12.066 1.00 0.00 H new ATOM 0 HA LYS B 201 -2.316 -1.336 15.009 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -0.446 -2.398 12.857 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -0.205 -2.507 14.589 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -2.780 -3.649 13.818 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -1.468 -4.392 12.924 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -1.677 -5.684 14.912 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -0.255 -4.690 15.159 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -2.554 -3.208 16.067 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -2.638 -4.819 16.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -1.387 -3.328 18.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -0.372 -4.555 17.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -0.290 -2.995 16.917 1.00 0.00 H new TER 2206 LYS B 201 HETATM 2207 ZN ZN B 202 0.755 -10.804 -16.637 1.00 0.00 ZN HETATM 2208 ZN ZN B 203 16.363 2.323 -18.268 1.00 0.00 ZN HETATM 2209 ZN ZN B 204 2.950 5.422 -1.388 1.00 0.00 ZN