USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 179 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Set 2.1: A 71 TYR OH : rot 4:sc= -1.27 USER MOD Set 2.2: A 78 CYS SG : rot 175:sc= -2.9 USER MOD Set 2.3: A 160 HIS : no HE2:sc= -4.68 K(o=-25,f=-14!) USER MOD Set 2.4: A 164 GLN : amide:sc= -1.74 K(o=-25,f=-14) USER MOD Set 2.5: A 165 HIS : no HE2:sc= -14.1! C(o=-25!,f=-14!) USER MOD Set 3.1: A 68 ASN : amide:sc= -5.11 K(o=-7.2,f=-13!) USER MOD Set 3.2: A 118 MET CE :methyl -138:sc= -2.1 (180deg=-0.174) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 51:sc= 0.238 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=-0.0085) USER MOD Single : A 19 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.14) USER MOD Single : A 20 HIS : no HE2:sc= -0.166 K(o=-0.17,f=-3.6!) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-3.3!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -112:sc= 0.428 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= -2.22! USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 42 GLN : amide:sc= -0.293 K(o=-0.29,f=-1.9!) USER MOD Single : A 45 MET CE :methyl -149:sc= -0.383 (180deg=-2.04!) USER MOD Single : A 53 ASN : amide:sc= -0.0547 X(o=-0.055,f=0) USER MOD Single : A 59 ASN : amide:sc= 0.48 K(o=0.48,f=-0.8) USER MOD Single : A 60 THR OG1 : rot 56:sc= 1.32 USER MOD Single : A 65 ASN : amide:sc= -1.97 K(o=-2,f=-5.9!) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 69 MET CE :methyl 172:sc=-0.00473 (180deg=-0.0906) USER MOD Single : A 73 THR OG1 : rot -15:sc= 0.576 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 160:sc= -0.443 (180deg=-0.522) USER MOD Single : A 87 SER OG : rot 86:sc= 1.24 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HE2:sc= -0.295 K(o=-0.29,f=-1.5) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot 80:sc= -0.886 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 24:sc= 1.9 USER MOD Single : A 116 TYR OH : rot 150:sc=-0.00455 USER MOD Single : A 119 THR OG1 : rot 93:sc= 1.18 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -7.21! C(o=-7.2!,f=-11!) USER MOD Single : A 129 THR OG1 : rot -22:sc= 0.371 USER MOD Single : A 133 SER OG : rot 39:sc= 0.459 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.982 K(o=-0.98,f=-0.23) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -139:sc= -0.335 (180deg=-1.18) USER MOD Single : A 158 TYR OH : rot -169:sc= -1.4 USER MOD Single : A 163 HIS : no HD1:sc= -0.533 X(o=-0.53,f=-0.11) USER MOD Single : A 170 MET CE :methyl -125:sc= -0.0201 (180deg=-0.424) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-3!) USER MOD Single : A 177 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-1.2) USER MOD Single : A 180 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= -1.78 X(o=-1.8,f=-1.7) USER MOD Single : A 190 GLN : amide:sc=-0.00225 X(o=-0.0022,f=-0.1) USER MOD Single : A 193 ASN : amide:sc= -0.812 X(o=-0.81,f=-1.1!) USER MOD Single : A 204 GLN : amide:sc= -0.51 K(o=-0.51,f=-3.3!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 45:sc= 0.189 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 -21.496 69.985 -7.213 1.00 0.00 N ATOM 2 CA MET A 14 -22.120 71.248 -6.739 1.00 0.00 C ATOM 3 C MET A 14 -23.592 71.316 -7.131 1.00 0.00 C ATOM 4 O MET A 14 -24.439 71.722 -6.334 1.00 0.00 O ATOM 5 CB MET A 14 -21.356 72.425 -7.346 1.00 0.00 C ATOM 6 CG MET A 14 -19.940 72.573 -6.813 1.00 0.00 C ATOM 7 SD MET A 14 -19.018 73.882 -7.641 1.00 0.00 S ATOM 8 CE MET A 14 -17.431 73.750 -6.823 1.00 0.00 C ATOM 0 HA MET A 14 -22.069 71.287 -5.651 1.00 0.00 H new ATOM 0 HB2 MET A 14 -21.317 72.302 -8.428 1.00 0.00 H new ATOM 0 HB3 MET A 14 -21.907 73.345 -7.150 1.00 0.00 H new ATOM 0 HG2 MET A 14 -19.979 72.782 -5.744 1.00 0.00 H new ATOM 0 HG3 MET A 14 -19.410 71.628 -6.934 1.00 0.00 H new ATOM 0 HE1 MET A 14 -16.749 74.498 -7.228 1.00 0.00 H new ATOM 0 HE2 MET A 14 -17.558 73.917 -5.753 1.00 0.00 H new ATOM 0 HE3 MET A 14 -17.018 72.755 -6.989 1.00 0.00 H new ATOM 20 N GLY A 15 -23.889 70.919 -8.363 1.00 0.00 N ATOM 21 CA GLY A 15 -25.259 70.943 -8.840 1.00 0.00 C ATOM 22 C GLY A 15 -25.875 69.560 -8.908 1.00 0.00 C ATOM 23 O GLY A 15 -25.906 68.837 -7.913 1.00 0.00 O ATOM 0 H GLY A 15 -23.205 70.581 -9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -25.858 71.572 -8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -25.288 71.399 -9.830 1.00 0.00 H new ATOM 27 N SER A 16 -26.367 69.191 -10.087 1.00 0.00 N ATOM 28 CA SER A 16 -26.984 67.884 -10.281 1.00 0.00 C ATOM 29 C SER A 16 -26.037 66.938 -11.012 1.00 0.00 C ATOM 30 O SER A 16 -25.962 66.944 -12.240 1.00 0.00 O ATOM 31 CB SER A 16 -28.288 68.025 -11.067 1.00 0.00 C ATOM 32 OG SER A 16 -28.106 68.828 -12.219 1.00 0.00 O ATOM 0 H SER A 16 -26.350 69.778 -10.921 1.00 0.00 H new ATOM 0 HA SER A 16 -27.202 67.464 -9.299 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.647 67.039 -11.361 1.00 0.00 H new ATOM 0 HB3 SER A 16 -29.054 68.467 -10.430 1.00 0.00 H new ATOM 0 HG SER A 16 -27.337 68.499 -12.729 1.00 0.00 H new ATOM 38 N SER A 17 -25.315 66.125 -10.247 1.00 0.00 N ATOM 39 CA SER A 17 -24.372 65.173 -10.821 1.00 0.00 C ATOM 40 C SER A 17 -24.982 63.776 -10.888 1.00 0.00 C ATOM 41 O SER A 17 -25.820 63.414 -10.063 1.00 0.00 O ATOM 42 CB SER A 17 -23.081 65.143 -9.999 1.00 0.00 C ATOM 43 OG SER A 17 -21.997 65.690 -10.730 1.00 0.00 O ATOM 0 H SER A 17 -25.365 66.107 -9.228 1.00 0.00 H new ATOM 0 HA SER A 17 -24.139 65.496 -11.836 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.221 65.705 -9.076 1.00 0.00 H new ATOM 0 HB3 SER A 17 -22.851 64.116 -9.715 1.00 0.00 H new ATOM 0 HG SER A 17 -21.185 65.661 -10.182 1.00 0.00 H new ATOM 49 N HIS A 18 -24.556 62.996 -11.876 1.00 0.00 N ATOM 50 CA HIS A 18 -25.059 61.639 -12.050 1.00 0.00 C ATOM 51 C HIS A 18 -23.911 60.654 -12.239 1.00 0.00 C ATOM 52 O HIS A 18 -23.056 60.839 -13.105 1.00 0.00 O ATOM 53 CB HIS A 18 -26.008 61.576 -13.250 1.00 0.00 C ATOM 54 CG HIS A 18 -27.453 61.508 -12.866 1.00 0.00 C ATOM 55 ND1 HIS A 18 -28.392 62.420 -13.301 1.00 0.00 N ATOM 56 CD2 HIS A 18 -28.122 60.629 -12.081 1.00 0.00 C ATOM 57 CE1 HIS A 18 -29.574 62.104 -12.801 1.00 0.00 C ATOM 58 NE2 HIS A 18 -29.437 61.022 -12.058 1.00 0.00 N ATOM 0 H HIS A 18 -23.863 63.281 -12.568 1.00 0.00 H new ATOM 0 HA HIS A 18 -25.606 61.361 -11.149 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -25.848 62.454 -13.876 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -25.759 60.704 -13.854 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -27.699 59.777 -11.569 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -30.496 62.640 -12.972 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -30.187 60.554 -11.549 1.00 0.00 H new ATOM 66 N HIS A 19 -23.898 59.605 -11.423 1.00 0.00 N ATOM 67 CA HIS A 19 -22.854 58.588 -11.500 1.00 0.00 C ATOM 68 C HIS A 19 -23.378 57.234 -11.037 1.00 0.00 C ATOM 69 O HIS A 19 -24.086 57.140 -10.034 1.00 0.00 O ATOM 70 CB HIS A 19 -21.650 59.000 -10.652 1.00 0.00 C ATOM 71 CG HIS A 19 -22.007 59.368 -9.244 1.00 0.00 C ATOM 72 ND1 HIS A 19 -21.861 60.643 -8.739 1.00 0.00 N ATOM 73 CD2 HIS A 19 -22.508 58.620 -8.233 1.00 0.00 C ATOM 74 CE1 HIS A 19 -22.255 60.662 -7.479 1.00 0.00 C ATOM 75 NE2 HIS A 19 -22.653 59.448 -7.147 1.00 0.00 N ATOM 0 H HIS A 19 -24.598 59.436 -10.701 1.00 0.00 H new ATOM 0 HA HIS A 19 -22.543 58.499 -12.541 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -20.931 58.181 -10.634 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -21.155 59.848 -11.126 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -22.749 57.568 -8.273 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -22.252 61.525 -6.830 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -23.010 59.170 -6.233 1.00 0.00 H new ATOM 83 N HIS A 20 -23.027 56.185 -11.774 1.00 0.00 N ATOM 84 CA HIS A 20 -23.462 54.834 -11.439 1.00 0.00 C ATOM 85 C HIS A 20 -22.556 53.793 -12.089 1.00 0.00 C ATOM 86 O HIS A 20 -21.894 54.071 -13.090 1.00 0.00 O ATOM 87 CB HIS A 20 -24.910 54.616 -11.883 1.00 0.00 C ATOM 88 CG HIS A 20 -25.178 55.063 -13.286 1.00 0.00 C ATOM 89 ND1 HIS A 20 -24.178 55.303 -14.205 1.00 0.00 N ATOM 90 CD2 HIS A 20 -26.344 55.313 -13.930 1.00 0.00 C ATOM 91 CE1 HIS A 20 -24.716 55.682 -15.351 1.00 0.00 C ATOM 92 NE2 HIS A 20 -26.029 55.696 -15.210 1.00 0.00 N ATOM 0 H HIS A 20 -22.442 56.245 -12.608 1.00 0.00 H new ATOM 0 HA HIS A 20 -23.400 54.718 -10.357 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -25.153 53.557 -11.795 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -25.574 55.153 -11.206 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -23.178 55.203 -14.028 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -27.337 55.227 -13.513 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -24.174 55.937 -16.250 1.00 0.00 H new ATOM 100 N HIS A 21 -22.533 52.595 -11.516 1.00 0.00 N ATOM 101 CA HIS A 21 -21.709 51.513 -12.040 1.00 0.00 C ATOM 102 C HIS A 21 -22.254 50.155 -11.606 1.00 0.00 C ATOM 103 O HIS A 21 -22.260 49.828 -10.420 1.00 0.00 O ATOM 104 CB HIS A 21 -20.261 51.673 -11.569 1.00 0.00 C ATOM 105 CG HIS A 21 -19.275 51.770 -12.691 1.00 0.00 C ATOM 106 ND1 HIS A 21 -18.921 50.693 -13.478 1.00 0.00 N ATOM 107 CD2 HIS A 21 -18.566 52.824 -13.160 1.00 0.00 C ATOM 108 CE1 HIS A 21 -18.037 51.082 -14.380 1.00 0.00 C ATOM 109 NE2 HIS A 21 -17.806 52.370 -14.208 1.00 0.00 N ATOM 0 H HIS A 21 -23.076 52.349 -10.688 1.00 0.00 H new ATOM 0 HA HIS A 21 -21.736 51.562 -13.129 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -20.185 52.568 -10.951 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -19.997 50.825 -10.936 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -18.594 53.834 -12.780 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -17.581 50.453 -15.130 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.166 52.936 -14.764 1.00 0.00 H new ATOM 117 N HIS A 22 -22.709 49.369 -12.576 1.00 0.00 N ATOM 118 CA HIS A 22 -23.256 48.047 -12.296 1.00 0.00 C ATOM 119 C HIS A 22 -22.309 46.952 -12.780 1.00 0.00 C ATOM 120 O HIS A 22 -21.880 46.957 -13.933 1.00 0.00 O ATOM 121 CB HIS A 22 -24.624 47.886 -12.960 1.00 0.00 C ATOM 122 CG HIS A 22 -25.768 48.284 -12.079 1.00 0.00 C ATOM 123 ND1 HIS A 22 -26.052 49.595 -11.761 1.00 0.00 N ATOM 124 CD2 HIS A 22 -26.702 47.534 -11.447 1.00 0.00 C ATOM 125 CE1 HIS A 22 -27.111 49.635 -10.972 1.00 0.00 C ATOM 126 NE2 HIS A 22 -27.524 48.398 -10.767 1.00 0.00 N ATOM 0 H HIS A 22 -22.710 49.625 -13.563 1.00 0.00 H new ATOM 0 HA HIS A 22 -23.372 47.951 -11.216 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -24.650 48.487 -13.869 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -24.753 46.846 -13.261 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -26.785 46.457 -11.473 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -27.562 50.528 -10.564 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -28.325 48.128 -10.196 1.00 0.00 H new ATOM 134 N HIS A 23 -21.990 46.017 -11.892 1.00 0.00 N ATOM 135 CA HIS A 23 -21.095 44.916 -12.230 1.00 0.00 C ATOM 136 C HIS A 23 -21.108 43.850 -11.139 1.00 0.00 C ATOM 137 O HIS A 23 -20.999 44.161 -9.953 1.00 0.00 O ATOM 138 CB HIS A 23 -19.671 45.436 -12.435 1.00 0.00 C ATOM 139 CG HIS A 23 -19.110 46.136 -11.237 1.00 0.00 C ATOM 140 ND1 HIS A 23 -18.768 45.481 -10.073 1.00 0.00 N ATOM 141 CD2 HIS A 23 -18.830 47.445 -11.025 1.00 0.00 C ATOM 142 CE1 HIS A 23 -18.304 46.354 -9.197 1.00 0.00 C ATOM 143 NE2 HIS A 23 -18.331 47.552 -9.750 1.00 0.00 N ATOM 0 H HIS A 23 -22.337 45.999 -10.933 1.00 0.00 H new ATOM 0 HA HIS A 23 -21.447 44.464 -13.157 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -19.022 44.600 -12.694 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -19.662 46.121 -13.283 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -18.859 44.478 -9.913 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -18.973 48.253 -11.727 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -17.961 46.126 -8.199 1.00 0.00 H new ATOM 151 N SER A 24 -21.240 42.593 -11.549 1.00 0.00 N ATOM 152 CA SER A 24 -21.267 41.481 -10.607 1.00 0.00 C ATOM 153 C SER A 24 -20.838 40.184 -11.284 1.00 0.00 C ATOM 154 O SER A 24 -21.640 39.520 -11.942 1.00 0.00 O ATOM 155 CB SER A 24 -22.669 41.321 -10.015 1.00 0.00 C ATOM 156 OG SER A 24 -22.757 40.151 -9.222 1.00 0.00 O ATOM 0 H SER A 24 -21.330 42.319 -12.527 1.00 0.00 H new ATOM 0 HA SER A 24 -20.563 41.701 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 24 -22.913 42.194 -9.409 1.00 0.00 H new ATOM 0 HB3 SER A 24 -23.404 41.275 -10.819 1.00 0.00 H new ATOM 0 HG SER A 24 -23.662 40.072 -8.854 1.00 0.00 H new ATOM 162 N SER A 25 -19.568 39.829 -11.120 1.00 0.00 N ATOM 163 CA SER A 25 -19.032 38.610 -11.715 1.00 0.00 C ATOM 164 C SER A 25 -19.056 37.459 -10.715 1.00 0.00 C ATOM 165 O SER A 25 -19.063 37.677 -9.503 1.00 0.00 O ATOM 166 CB SER A 25 -17.602 38.844 -12.207 1.00 0.00 C ATOM 167 OG SER A 25 -17.189 37.811 -13.083 1.00 0.00 O ATOM 0 H SER A 25 -18.891 40.368 -10.580 1.00 0.00 H new ATOM 0 HA SER A 25 -19.662 38.343 -12.563 1.00 0.00 H new ATOM 0 HB2 SER A 25 -17.543 39.804 -12.719 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.925 38.895 -11.355 1.00 0.00 H new ATOM 0 HG SER A 25 -16.273 37.985 -13.385 1.00 0.00 H new ATOM 173 N GLY A 26 -19.070 36.234 -11.230 1.00 0.00 N ATOM 174 CA GLY A 26 -19.094 35.067 -10.368 1.00 0.00 C ATOM 175 C GLY A 26 -19.643 33.839 -11.069 1.00 0.00 C ATOM 176 O GLY A 26 -20.444 33.098 -10.500 1.00 0.00 O ATOM 0 H GLY A 26 -19.065 36.029 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -18.084 34.859 -10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.701 35.281 -9.488 1.00 0.00 H new ATOM 180 N LEU A 27 -19.211 33.624 -12.307 1.00 0.00 N ATOM 181 CA LEU A 27 -19.663 32.478 -13.086 1.00 0.00 C ATOM 182 C LEU A 27 -18.811 31.248 -12.789 1.00 0.00 C ATOM 183 O LEU A 27 -17.663 31.155 -13.225 1.00 0.00 O ATOM 184 CB LEU A 27 -19.614 32.801 -14.582 1.00 0.00 C ATOM 185 CG LEU A 27 -20.833 32.341 -15.384 1.00 0.00 C ATOM 186 CD1 LEU A 27 -21.072 30.853 -15.185 1.00 0.00 C ATOM 187 CD2 LEU A 27 -22.063 33.139 -14.984 1.00 0.00 C ATOM 0 H LEU A 27 -18.548 34.229 -12.792 1.00 0.00 H new ATOM 0 HA LEU A 27 -20.693 32.260 -12.803 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -19.505 33.879 -14.702 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -18.723 32.341 -15.009 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.637 32.517 -16.442 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -21.943 30.544 -15.763 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -20.197 30.296 -15.521 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.247 30.651 -14.128 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -22.921 32.799 -15.564 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -22.262 32.993 -13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -21.889 34.197 -15.179 1.00 0.00 H new ATOM 199 N VAL A 28 -19.379 30.306 -12.043 1.00 0.00 N ATOM 200 CA VAL A 28 -18.671 29.082 -11.687 1.00 0.00 C ATOM 201 C VAL A 28 -18.896 27.992 -12.735 1.00 0.00 C ATOM 202 O VAL A 28 -20.033 27.715 -13.114 1.00 0.00 O ATOM 203 CB VAL A 28 -19.117 28.558 -10.306 1.00 0.00 C ATOM 204 CG1 VAL A 28 -20.598 28.211 -10.314 1.00 0.00 C ATOM 205 CG2 VAL A 28 -18.280 27.357 -9.893 1.00 0.00 C ATOM 0 H VAL A 28 -20.328 30.367 -11.673 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.610 29.327 -11.647 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.960 29.349 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -20.891 27.844 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -21.179 29.101 -10.557 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -20.787 27.440 -11.061 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.610 27.002 -8.917 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -18.399 26.561 -10.628 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.231 27.646 -9.838 1.00 0.00 H new ATOM 215 N PRO A 29 -17.812 27.357 -13.218 1.00 0.00 N ATOM 216 CA PRO A 29 -17.907 26.295 -14.225 1.00 0.00 C ATOM 217 C PRO A 29 -18.415 24.983 -13.637 1.00 0.00 C ATOM 218 O PRO A 29 -18.209 24.699 -12.457 1.00 0.00 O ATOM 219 CB PRO A 29 -16.466 26.142 -14.708 1.00 0.00 C ATOM 220 CG PRO A 29 -15.635 26.547 -13.539 1.00 0.00 C ATOM 221 CD PRO A 29 -16.413 27.619 -12.824 1.00 0.00 C ATOM 0 HA PRO A 29 -18.614 26.543 -15.017 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -16.255 25.116 -15.008 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -16.268 26.774 -15.574 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.447 25.698 -12.882 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.664 26.921 -13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.283 27.556 -11.744 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -16.092 28.616 -13.126 1.00 0.00 H new ATOM 229 N ARG A 30 -19.081 24.187 -14.467 1.00 0.00 N ATOM 230 CA ARG A 30 -19.618 22.904 -14.028 1.00 0.00 C ATOM 231 C ARG A 30 -19.573 21.880 -15.158 1.00 0.00 C ATOM 232 O ARG A 30 -19.653 22.233 -16.334 1.00 0.00 O ATOM 233 CB ARG A 30 -21.055 23.072 -13.533 1.00 0.00 C ATOM 234 CG ARG A 30 -22.014 23.569 -14.604 1.00 0.00 C ATOM 235 CD ARG A 30 -22.751 24.823 -14.161 1.00 0.00 C ATOM 236 NE ARG A 30 -24.169 24.776 -14.507 1.00 0.00 N ATOM 237 CZ ARG A 30 -25.086 24.130 -13.790 1.00 0.00 C ATOM 238 NH1 ARG A 30 -24.731 23.438 -12.714 1.00 0.00 N ATOM 239 NH2 ARG A 30 -26.362 24.176 -14.150 1.00 0.00 N ATOM 0 H ARG A 30 -19.262 24.407 -15.446 1.00 0.00 H new ATOM 0 HA ARG A 30 -18.999 22.540 -13.208 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -21.413 22.116 -13.152 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -21.063 23.771 -12.697 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -21.461 23.777 -15.520 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -22.736 22.786 -14.838 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -22.645 24.944 -13.083 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -22.293 25.696 -14.626 1.00 0.00 H new ATOM 0 HE ARG A 30 -24.475 25.267 -15.347 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -23.751 23.399 -12.433 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -25.438 22.945 -12.169 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -26.640 24.706 -14.976 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -27.065 23.681 -13.601 1.00 0.00 H new ATOM 253 N GLY A 31 -19.446 20.609 -14.791 1.00 0.00 N ATOM 254 CA GLY A 31 -19.393 19.551 -15.784 1.00 0.00 C ATOM 255 C GLY A 31 -18.613 18.344 -15.303 1.00 0.00 C ATOM 256 O GLY A 31 -17.790 17.796 -16.037 1.00 0.00 O ATOM 0 H GLY A 31 -19.379 20.292 -13.824 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.408 19.246 -16.040 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -18.936 19.935 -16.696 1.00 0.00 H new ATOM 260 N SER A 32 -18.870 17.929 -14.067 1.00 0.00 N ATOM 261 CA SER A 32 -18.185 16.779 -13.488 1.00 0.00 C ATOM 262 C SER A 32 -18.976 15.497 -13.730 1.00 0.00 C ATOM 263 O SER A 32 -20.195 15.531 -13.903 1.00 0.00 O ATOM 264 CB SER A 32 -17.975 16.986 -11.987 1.00 0.00 C ATOM 265 OG SER A 32 -16.862 16.243 -11.520 1.00 0.00 O ATOM 0 H SER A 32 -19.548 18.372 -13.447 1.00 0.00 H new ATOM 0 HA SER A 32 -17.214 16.684 -13.974 1.00 0.00 H new ATOM 0 HB2 SER A 32 -17.821 18.045 -11.781 1.00 0.00 H new ATOM 0 HB3 SER A 32 -18.871 16.683 -11.446 1.00 0.00 H new ATOM 0 HG SER A 32 -17.172 15.532 -10.921 1.00 0.00 H new ATOM 271 N ALA A 33 -18.275 14.368 -13.740 1.00 0.00 N ATOM 272 CA ALA A 33 -18.912 13.076 -13.961 1.00 0.00 C ATOM 273 C ALA A 33 -19.249 12.397 -12.637 1.00 0.00 C ATOM 274 O ALA A 33 -18.742 12.783 -11.585 1.00 0.00 O ATOM 275 CB ALA A 33 -18.014 12.181 -14.801 1.00 0.00 C ATOM 0 H ALA A 33 -17.266 14.322 -13.598 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.844 13.246 -14.501 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -18.503 11.219 -14.958 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -17.827 12.655 -15.765 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -17.067 12.027 -14.283 1.00 0.00 H new ATOM 281 N THR A 34 -20.109 11.386 -12.699 1.00 0.00 N ATOM 282 CA THR A 34 -20.514 10.653 -11.506 1.00 0.00 C ATOM 283 C THR A 34 -20.412 9.148 -11.730 1.00 0.00 C ATOM 284 O THR A 34 -20.906 8.625 -12.730 1.00 0.00 O ATOM 285 CB THR A 34 -21.945 11.026 -11.115 1.00 0.00 C ATOM 286 OG1 THR A 34 -22.386 10.243 -10.019 1.00 0.00 O ATOM 287 CG2 THR A 34 -22.940 10.844 -12.240 1.00 0.00 C ATOM 0 H THR A 34 -20.539 11.056 -13.563 1.00 0.00 H new ATOM 0 HA THR A 34 -19.839 10.927 -10.695 1.00 0.00 H new ATOM 0 HB THR A 34 -21.907 12.084 -10.854 1.00 0.00 H new ATOM 0 HG1 THR A 34 -23.302 10.498 -9.783 1.00 0.00 H new ATOM 0 HG21 THR A 34 -23.935 11.126 -11.895 1.00 0.00 H new ATOM 0 HG22 THR A 34 -22.656 11.474 -13.083 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.947 9.800 -12.554 1.00 0.00 H new ATOM 295 N LEU A 35 -19.768 8.458 -10.796 1.00 0.00 N ATOM 296 CA LEU A 35 -19.601 7.012 -10.891 1.00 0.00 C ATOM 297 C LEU A 35 -20.661 6.286 -10.069 1.00 0.00 C ATOM 298 O LEU A 35 -20.795 6.518 -8.867 1.00 0.00 O ATOM 299 CB LEU A 35 -18.204 6.607 -10.417 1.00 0.00 C ATOM 300 CG LEU A 35 -17.654 5.325 -11.043 1.00 0.00 C ATOM 301 CD1 LEU A 35 -16.212 5.099 -10.616 1.00 0.00 C ATOM 302 CD2 LEU A 35 -18.519 4.133 -10.663 1.00 0.00 C ATOM 0 H LEU A 35 -19.353 8.876 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.720 6.726 -11.936 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.514 7.423 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.226 6.484 -9.334 1.00 0.00 H new ATOM 0 HG LEU A 35 -17.677 5.433 -12.127 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -15.837 4.182 -11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.600 5.941 -10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.163 5.011 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.113 3.229 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -18.529 4.021 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.536 4.293 -11.020 1.00 0.00 H new ATOM 314 N GLY A 36 -21.411 5.407 -10.725 1.00 0.00 N ATOM 315 CA GLY A 36 -22.449 4.660 -10.039 1.00 0.00 C ATOM 316 C GLY A 36 -21.940 3.354 -9.463 1.00 0.00 C ATOM 317 O GLY A 36 -22.177 2.285 -10.026 1.00 0.00 O ATOM 0 H GLY A 36 -21.319 5.199 -11.719 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -22.862 5.271 -9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -23.263 4.454 -10.734 1.00 0.00 H new ATOM 321 N SER A 37 -21.238 3.439 -8.338 1.00 0.00 N ATOM 322 CA SER A 37 -20.694 2.254 -7.685 1.00 0.00 C ATOM 323 C SER A 37 -21.673 1.702 -6.654 1.00 0.00 C ATOM 324 O SER A 37 -21.772 2.214 -5.539 1.00 0.00 O ATOM 325 CB SER A 37 -19.361 2.584 -7.012 1.00 0.00 C ATOM 326 OG SER A 37 -18.333 2.759 -7.973 1.00 0.00 O ATOM 0 H SER A 37 -21.032 4.316 -7.860 1.00 0.00 H new ATOM 0 HA SER A 37 -20.530 1.493 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 37 -19.465 3.491 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 37 -19.089 1.782 -6.325 1.00 0.00 H new ATOM 0 HG SER A 37 -17.492 2.971 -7.517 1.00 0.00 H new ATOM 332 N GLY A 38 -22.397 0.654 -7.036 1.00 0.00 N ATOM 333 CA GLY A 38 -23.359 0.049 -6.133 1.00 0.00 C ATOM 334 C GLY A 38 -22.957 -1.351 -5.710 1.00 0.00 C ATOM 335 O GLY A 38 -22.005 -1.918 -6.245 1.00 0.00 O ATOM 0 H GLY A 38 -22.335 0.214 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -23.466 0.676 -5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -24.335 0.013 -6.618 1.00 0.00 H new ATOM 339 N ASN A 39 -23.684 -1.907 -4.747 1.00 0.00 N ATOM 340 CA ASN A 39 -23.398 -3.248 -4.251 1.00 0.00 C ATOM 341 C ASN A 39 -21.990 -3.325 -3.671 1.00 0.00 C ATOM 342 O ASN A 39 -21.338 -4.368 -3.733 1.00 0.00 O ATOM 343 CB ASN A 39 -23.557 -4.274 -5.374 1.00 0.00 C ATOM 344 CG ASN A 39 -25.010 -4.596 -5.663 1.00 0.00 C ATOM 345 OD1 ASN A 39 -25.889 -3.749 -5.502 1.00 0.00 O ATOM 346 ND2 ASN A 39 -25.270 -5.826 -6.093 1.00 0.00 N ATOM 0 H ASN A 39 -24.476 -1.450 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 39 -24.110 -3.475 -3.458 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -23.085 -3.893 -6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -23.032 -5.190 -5.102 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -26.229 -6.100 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -24.510 -6.496 -6.212 1.00 0.00 H new ATOM 353 N LEU A 40 -21.527 -2.215 -3.106 1.00 0.00 N ATOM 354 CA LEU A 40 -20.195 -2.157 -2.513 1.00 0.00 C ATOM 355 C LEU A 40 -20.129 -2.976 -1.226 1.00 0.00 C ATOM 356 O LEU A 40 -19.048 -3.364 -0.784 1.00 0.00 O ATOM 357 CB LEU A 40 -19.805 -0.705 -2.228 1.00 0.00 C ATOM 358 CG LEU A 40 -18.326 -0.485 -1.901 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.771 0.693 -2.689 1.00 0.00 C ATOM 360 CD2 LEU A 40 -18.135 -0.266 -0.408 1.00 0.00 C ATOM 0 H LEU A 40 -22.054 -1.344 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.490 -2.584 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -20.064 -0.098 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.404 -0.341 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.776 -1.380 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.719 0.832 -2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.870 0.496 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.326 1.596 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.077 -0.111 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.700 0.611 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.490 -1.141 0.136 1.00 0.00 H new ATOM 372 N ARG A 41 -21.289 -3.236 -0.628 1.00 0.00 N ATOM 373 CA ARG A 41 -21.355 -4.009 0.608 1.00 0.00 C ATOM 374 C ARG A 41 -20.710 -5.380 0.429 1.00 0.00 C ATOM 375 O ARG A 41 -19.943 -5.830 1.281 1.00 0.00 O ATOM 376 CB ARG A 41 -22.809 -4.171 1.055 1.00 0.00 C ATOM 377 CG ARG A 41 -23.556 -2.854 1.190 1.00 0.00 C ATOM 378 CD ARG A 41 -25.007 -2.989 0.758 1.00 0.00 C ATOM 379 NE ARG A 41 -25.910 -2.238 1.628 1.00 0.00 N ATOM 380 CZ ARG A 41 -27.215 -2.479 1.727 1.00 0.00 C ATOM 381 NH1 ARG A 41 -27.782 -3.416 0.977 1.00 0.00 N ATOM 382 NH2 ARG A 41 -27.955 -1.782 2.577 1.00 0.00 N ATOM 0 H ARG A 41 -22.194 -2.923 -0.979 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.804 -3.466 1.376 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -23.332 -4.804 0.338 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.830 -4.690 2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.514 -2.515 2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -23.065 -2.092 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -25.114 -2.635 -0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -25.290 -4.042 0.763 1.00 0.00 H new ATOM 0 HE ARG A 41 -25.517 -1.485 2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -27.217 -3.955 0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -28.783 -3.597 1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -27.524 -1.061 3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -28.955 -1.967 2.653 1.00 0.00 H new ATOM 396 N GLN A 42 -21.023 -6.037 -0.682 1.00 0.00 N ATOM 397 CA GLN A 42 -20.471 -7.355 -0.973 1.00 0.00 C ATOM 398 C GLN A 42 -18.948 -7.305 -1.023 1.00 0.00 C ATOM 399 O GLN A 42 -18.272 -8.274 -0.675 1.00 0.00 O ATOM 400 CB GLN A 42 -21.019 -7.881 -2.300 1.00 0.00 C ATOM 401 CG GLN A 42 -20.775 -9.365 -2.514 1.00 0.00 C ATOM 402 CD GLN A 42 -21.898 -10.226 -1.970 1.00 0.00 C ATOM 403 OE1 GLN A 42 -23.042 -9.783 -1.868 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.576 -11.465 -1.617 1.00 0.00 N ATOM 0 H GLN A 42 -21.656 -5.678 -1.396 1.00 0.00 H new ATOM 0 HA GLN A 42 -20.770 -8.032 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -22.091 -7.688 -2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.562 -7.325 -3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -20.657 -9.560 -3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -19.839 -9.649 -2.032 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -20.615 -11.791 -1.719 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -22.290 -12.091 -1.244 1.00 0.00 H new ATOM 413 N ALA A 43 -18.415 -6.166 -1.454 1.00 0.00 N ATOM 414 CA ALA A 43 -16.972 -5.982 -1.548 1.00 0.00 C ATOM 415 C ALA A 43 -16.346 -5.781 -0.170 1.00 0.00 C ATOM 416 O ALA A 43 -15.128 -5.871 -0.014 1.00 0.00 O ATOM 417 CB ALA A 43 -16.651 -4.802 -2.453 1.00 0.00 C ATOM 0 H ALA A 43 -18.962 -5.356 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.544 -6.887 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.570 -4.675 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.052 -4.988 -3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.100 -3.897 -2.044 1.00 0.00 H new ATOM 423 N VAL A 44 -17.182 -5.501 0.827 1.00 0.00 N ATOM 424 CA VAL A 44 -16.702 -5.281 2.187 1.00 0.00 C ATOM 425 C VAL A 44 -16.606 -6.591 2.958 1.00 0.00 C ATOM 426 O VAL A 44 -15.753 -6.746 3.833 1.00 0.00 O ATOM 427 CB VAL A 44 -17.624 -4.318 2.957 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.031 -3.979 4.317 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.879 -3.054 2.148 1.00 0.00 C ATOM 0 H VAL A 44 -18.193 -5.421 0.718 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.709 -4.839 2.102 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.580 -4.816 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.698 -3.297 4.845 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.910 -4.893 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.059 -3.504 4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.533 -2.388 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.932 -2.552 1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.355 -3.317 1.203 1.00 0.00 H new ATOM 439 N MET A 45 -17.480 -7.532 2.627 1.00 0.00 N ATOM 440 CA MET A 45 -17.489 -8.833 3.288 1.00 0.00 C ATOM 441 C MET A 45 -17.238 -9.958 2.287 1.00 0.00 C ATOM 442 O MET A 45 -17.631 -9.862 1.123 1.00 0.00 O ATOM 443 CB MET A 45 -18.825 -9.054 3.999 1.00 0.00 C ATOM 444 CG MET A 45 -18.825 -10.253 4.937 1.00 0.00 C ATOM 445 SD MET A 45 -20.114 -11.451 4.542 1.00 0.00 S ATOM 446 CE MET A 45 -21.526 -10.370 4.322 1.00 0.00 C ATOM 0 H MET A 45 -18.192 -7.420 1.905 1.00 0.00 H new ATOM 0 HA MET A 45 -16.685 -8.845 4.024 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.077 -8.159 4.567 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.607 -9.188 3.252 1.00 0.00 H new ATOM 0 HG2 MET A 45 -17.853 -10.744 4.891 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.959 -9.907 5.962 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.435 -10.894 4.616 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.403 -9.481 4.941 1.00 0.00 H new ATOM 0 HE3 MET A 45 -21.600 -10.076 3.275 1.00 0.00 H new ATOM 456 N LEU A 46 -16.579 -11.023 2.753 1.00 0.00 N ATOM 457 CA LEU A 46 -16.262 -12.186 1.914 1.00 0.00 C ATOM 458 C LEU A 46 -17.354 -12.450 0.876 1.00 0.00 C ATOM 459 O LEU A 46 -18.532 -12.196 1.124 1.00 0.00 O ATOM 460 CB LEU A 46 -16.088 -13.430 2.792 1.00 0.00 C ATOM 461 CG LEU A 46 -14.667 -13.689 3.297 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.749 -14.067 2.146 1.00 0.00 C ATOM 463 CD2 LEU A 46 -14.131 -12.469 4.030 1.00 0.00 C ATOM 0 H LEU A 46 -16.251 -11.105 3.716 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.334 -11.967 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.750 -13.340 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.418 -14.301 2.226 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.699 -14.524 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.744 -14.247 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.122 -14.971 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.722 -13.254 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.119 -12.671 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.115 -11.615 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.773 -12.245 4.882 1.00 0.00 H new ATOM 475 N PRO A 47 -16.973 -12.963 -0.308 1.00 0.00 N ATOM 476 CA PRO A 47 -17.915 -13.257 -1.383 1.00 0.00 C ATOM 477 C PRO A 47 -18.514 -14.654 -1.264 1.00 0.00 C ATOM 478 O PRO A 47 -17.868 -15.646 -1.599 1.00 0.00 O ATOM 479 CB PRO A 47 -17.037 -13.152 -2.625 1.00 0.00 C ATOM 480 CG PRO A 47 -15.687 -13.605 -2.173 1.00 0.00 C ATOM 481 CD PRO A 47 -15.589 -13.294 -0.697 1.00 0.00 C ATOM 0 HA PRO A 47 -18.775 -12.587 -1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -17.416 -13.779 -3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -17.006 -12.130 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.558 -14.673 -2.352 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.902 -13.092 -2.728 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.210 -14.147 -0.134 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.912 -12.461 -0.509 1.00 0.00 H new ATOM 489 N GLU A 48 -19.752 -14.724 -0.785 1.00 0.00 N ATOM 490 CA GLU A 48 -20.441 -16.000 -0.622 1.00 0.00 C ATOM 491 C GLU A 48 -19.773 -16.846 0.459 1.00 0.00 C ATOM 492 O GLU A 48 -20.307 -17.004 1.557 1.00 0.00 O ATOM 493 CB GLU A 48 -20.469 -16.765 -1.948 1.00 0.00 C ATOM 494 CG GLU A 48 -21.856 -17.251 -2.339 1.00 0.00 C ATOM 495 CD GLU A 48 -22.077 -18.713 -1.999 1.00 0.00 C ATOM 496 OE1 GLU A 48 -22.507 -18.998 -0.861 1.00 0.00 O ATOM 497 OE2 GLU A 48 -21.822 -19.570 -2.870 1.00 0.00 O ATOM 0 H GLU A 48 -20.299 -13.911 -0.503 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.465 -15.794 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -20.082 -16.121 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.799 -17.622 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -22.606 -16.646 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.000 -17.104 -3.409 1.00 0.00 H new ATOM 504 N GLY A 49 -18.602 -17.389 0.140 1.00 0.00 N ATOM 505 CA GLY A 49 -17.882 -18.212 1.093 1.00 0.00 C ATOM 506 C GLY A 49 -16.454 -18.486 0.662 1.00 0.00 C ATOM 507 O GLY A 49 -16.135 -19.584 0.208 1.00 0.00 O ATOM 0 H GLY A 49 -18.139 -17.273 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.876 -17.717 2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.407 -19.158 1.221 1.00 0.00 H new ATOM 511 N GLU A 50 -15.593 -17.483 0.801 1.00 0.00 N ATOM 512 CA GLU A 50 -14.191 -17.618 0.421 1.00 0.00 C ATOM 513 C GLU A 50 -13.288 -17.582 1.649 1.00 0.00 C ATOM 514 O GLU A 50 -13.671 -17.065 2.699 1.00 0.00 O ATOM 515 CB GLU A 50 -13.796 -16.506 -0.552 1.00 0.00 C ATOM 516 CG GLU A 50 -12.874 -16.973 -1.667 1.00 0.00 C ATOM 517 CD GLU A 50 -13.626 -17.627 -2.808 1.00 0.00 C ATOM 518 OE1 GLU A 50 -14.397 -16.922 -3.492 1.00 0.00 O ATOM 519 OE2 GLU A 50 -13.445 -18.845 -3.018 1.00 0.00 O ATOM 0 H GLU A 50 -15.842 -16.567 1.174 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.065 -18.583 -0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.699 -16.082 -0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.306 -15.706 0.003 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.311 -16.121 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.149 -17.679 -1.262 1.00 0.00 H new ATOM 526 N ASP A 51 -12.086 -18.132 1.509 1.00 0.00 N ATOM 527 CA ASP A 51 -11.126 -18.163 2.607 1.00 0.00 C ATOM 528 C ASP A 51 -10.785 -16.750 3.071 1.00 0.00 C ATOM 529 O ASP A 51 -10.825 -15.802 2.287 1.00 0.00 O ATOM 530 CB ASP A 51 -9.853 -18.895 2.179 1.00 0.00 C ATOM 531 CG ASP A 51 -9.858 -20.353 2.593 1.00 0.00 C ATOM 532 OD1 ASP A 51 -9.564 -20.636 3.773 1.00 0.00 O ATOM 533 OD2 ASP A 51 -10.154 -21.213 1.737 1.00 0.00 O ATOM 0 H ASP A 51 -11.753 -18.562 0.646 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.581 -18.699 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.745 -18.828 1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.987 -18.399 2.617 1.00 0.00 H new ATOM 538 N LEU A 52 -10.452 -16.616 4.350 1.00 0.00 N ATOM 539 CA LEU A 52 -10.106 -15.320 4.918 1.00 0.00 C ATOM 540 C LEU A 52 -8.774 -14.818 4.366 1.00 0.00 C ATOM 541 O LEU A 52 -8.693 -13.712 3.831 1.00 0.00 O ATOM 542 CB LEU A 52 -10.040 -15.405 6.445 1.00 0.00 C ATOM 543 CG LEU A 52 -9.529 -14.145 7.148 1.00 0.00 C ATOM 544 CD1 LEU A 52 -10.203 -12.903 6.581 1.00 0.00 C ATOM 545 CD2 LEU A 52 -9.763 -14.243 8.647 1.00 0.00 C ATOM 0 H LEU A 52 -10.415 -17.390 5.013 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.885 -14.612 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.036 -15.634 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.396 -16.241 6.719 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.457 -14.062 6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.826 -12.018 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.985 -12.825 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.281 -12.975 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.394 -13.340 9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.830 -14.350 8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.233 -15.109 9.042 1.00 0.00 H new ATOM 557 N ASN A 53 -7.734 -15.636 4.500 1.00 0.00 N ATOM 558 CA ASN A 53 -6.403 -15.275 4.015 1.00 0.00 C ATOM 559 C ASN A 53 -6.475 -14.716 2.599 1.00 0.00 C ATOM 560 O ASN A 53 -5.710 -13.823 2.233 1.00 0.00 O ATOM 561 CB ASN A 53 -5.480 -16.494 4.050 1.00 0.00 C ATOM 562 CG ASN A 53 -5.015 -16.828 5.454 1.00 0.00 C ATOM 563 OD1 ASN A 53 -5.263 -17.923 5.959 1.00 0.00 O ATOM 564 ND2 ASN A 53 -4.336 -15.882 6.093 1.00 0.00 N ATOM 0 H ASN A 53 -7.786 -16.554 4.941 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.999 -14.503 4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.002 -17.353 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.612 -16.307 3.418 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -3.998 -16.049 7.041 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.153 -14.989 5.636 1.00 0.00 H new ATOM 571 N GLU A 54 -7.408 -15.237 1.813 1.00 0.00 N ATOM 572 CA GLU A 54 -7.597 -14.784 0.452 1.00 0.00 C ATOM 573 C GLU A 54 -8.293 -13.426 0.454 1.00 0.00 C ATOM 574 O GLU A 54 -7.903 -12.514 -0.273 1.00 0.00 O ATOM 575 CB GLU A 54 -8.416 -15.824 -0.322 1.00 0.00 C ATOM 576 CG GLU A 54 -9.080 -15.280 -1.572 1.00 0.00 C ATOM 577 CD GLU A 54 -8.802 -16.125 -2.801 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.546 -17.338 -2.642 1.00 0.00 O ATOM 579 OE2 GLU A 54 -8.840 -15.574 -3.921 1.00 0.00 O ATOM 0 H GLU A 54 -8.047 -15.978 2.102 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.631 -14.670 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.763 -16.651 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.183 -16.231 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.157 -15.224 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.731 -14.263 -1.750 1.00 0.00 H new ATOM 586 N TRP A 55 -9.316 -13.299 1.295 1.00 0.00 N ATOM 587 CA TRP A 55 -10.071 -12.055 1.417 1.00 0.00 C ATOM 588 C TRP A 55 -9.143 -10.881 1.673 1.00 0.00 C ATOM 589 O TRP A 55 -9.210 -9.854 0.999 1.00 0.00 O ATOM 590 CB TRP A 55 -11.062 -12.171 2.559 1.00 0.00 C ATOM 591 CG TRP A 55 -11.978 -10.995 2.678 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.142 -10.191 3.769 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.864 -10.496 1.673 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.068 -9.215 3.499 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.526 -9.382 2.220 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.161 -10.879 0.363 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.462 -8.649 1.506 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -14.095 -10.149 -0.347 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.735 -9.043 0.228 1.00 0.00 C ATOM 0 H TRP A 55 -9.643 -14.048 1.906 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.601 -11.882 0.481 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.658 -13.073 2.421 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.514 -12.290 3.494 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.620 -10.306 4.707 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.366 -8.485 4.146 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.670 -11.729 -0.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.958 -7.796 1.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.335 -10.435 -1.360 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.459 -8.491 -0.352 1.00 0.00 H new ATOM 610 N ILE A 56 -8.272 -11.052 2.656 1.00 0.00 N ATOM 611 CA ILE A 56 -7.309 -10.019 3.021 1.00 0.00 C ATOM 612 C ILE A 56 -6.488 -9.600 1.810 1.00 0.00 C ATOM 613 O ILE A 56 -6.366 -8.414 1.504 1.00 0.00 O ATOM 614 CB ILE A 56 -6.356 -10.516 4.124 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.149 -11.077 5.303 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.434 -9.397 4.582 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.637 -12.416 5.779 1.00 0.00 C ATOM 0 H ILE A 56 -8.211 -11.900 3.219 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.873 -9.164 3.394 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.741 -11.316 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.112 -10.366 6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.195 -11.177 5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.769 -9.769 5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.842 -9.045 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.029 -8.573 4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.242 -12.760 6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.699 -13.139 4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.599 -12.316 6.097 1.00 0.00 H new ATOM 629 N ALA A 57 -5.928 -10.590 1.128 1.00 0.00 N ATOM 630 CA ALA A 57 -5.113 -10.341 -0.056 1.00 0.00 C ATOM 631 C ALA A 57 -5.945 -9.746 -1.192 1.00 0.00 C ATOM 632 O ALA A 57 -5.458 -8.922 -1.967 1.00 0.00 O ATOM 633 CB ALA A 57 -4.439 -11.629 -0.506 1.00 0.00 C ATOM 0 H ALA A 57 -6.023 -11.575 1.374 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.347 -9.612 0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.833 -11.433 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.802 -12.005 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.199 -12.373 -0.745 1.00 0.00 H new ATOM 639 N VAL A 58 -7.201 -10.174 -1.289 1.00 0.00 N ATOM 640 CA VAL A 58 -8.105 -9.694 -2.333 1.00 0.00 C ATOM 641 C VAL A 58 -8.413 -8.208 -2.179 1.00 0.00 C ATOM 642 O VAL A 58 -8.397 -7.455 -3.153 1.00 0.00 O ATOM 643 CB VAL A 58 -9.445 -10.463 -2.310 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.396 -9.936 -3.377 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.219 -11.955 -2.483 1.00 0.00 C ATOM 0 H VAL A 58 -7.618 -10.855 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.591 -9.863 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.905 -10.300 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.331 -10.495 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.596 -8.880 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.942 -10.056 -4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.178 -12.473 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.726 -12.140 -3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.590 -12.324 -1.673 1.00 0.00 H new ATOM 655 N ASN A 59 -8.729 -7.806 -0.958 1.00 0.00 N ATOM 656 CA ASN A 59 -9.089 -6.424 -0.670 1.00 0.00 C ATOM 657 C ASN A 59 -7.877 -5.499 -0.658 1.00 0.00 C ATOM 658 O ASN A 59 -8.008 -4.300 -0.901 1.00 0.00 O ATOM 659 CB ASN A 59 -9.835 -6.349 0.662 1.00 0.00 C ATOM 660 CG ASN A 59 -11.226 -6.947 0.562 1.00 0.00 C ATOM 661 OD1 ASN A 59 -12.227 -6.250 0.727 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.296 -8.247 0.289 1.00 0.00 N ATOM 0 H ASN A 59 -8.744 -8.421 -0.144 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.741 -6.079 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.266 -6.877 1.428 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.908 -5.309 0.980 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.205 -8.703 0.209 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.441 -8.788 0.160 1.00 0.00 H new ATOM 669 N THR A 60 -6.702 -6.046 -0.375 1.00 0.00 N ATOM 670 CA THR A 60 -5.487 -5.242 -0.339 1.00 0.00 C ATOM 671 C THR A 60 -5.227 -4.596 -1.695 1.00 0.00 C ATOM 672 O THR A 60 -5.079 -3.378 -1.798 1.00 0.00 O ATOM 673 CB THR A 60 -4.289 -6.101 0.076 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.441 -6.562 1.407 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.963 -5.371 -0.008 1.00 0.00 C ATOM 0 H THR A 60 -6.564 -7.035 -0.168 1.00 0.00 H new ATOM 0 HA THR A 60 -5.624 -4.452 0.399 1.00 0.00 H new ATOM 0 HB THR A 60 -4.272 -6.929 -0.632 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.287 -7.049 1.490 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.159 -6.040 0.300 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.791 -5.046 -1.034 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.984 -4.502 0.649 1.00 0.00 H new ATOM 683 N VAL A 61 -5.176 -5.420 -2.733 1.00 0.00 N ATOM 684 CA VAL A 61 -4.940 -4.931 -4.084 1.00 0.00 C ATOM 685 C VAL A 61 -6.040 -3.964 -4.502 1.00 0.00 C ATOM 686 O VAL A 61 -5.785 -2.974 -5.184 1.00 0.00 O ATOM 687 CB VAL A 61 -4.872 -6.088 -5.099 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.477 -5.573 -6.475 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.902 -7.160 -4.624 1.00 0.00 C ATOM 0 H VAL A 61 -5.295 -6.431 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.980 -4.415 -4.078 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.863 -6.535 -5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.435 -6.406 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.215 -4.847 -6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.498 -5.097 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.868 -7.969 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.907 -6.728 -4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.235 -7.552 -3.663 1.00 0.00 H new ATOM 699 N ASP A 62 -7.263 -4.263 -4.082 1.00 0.00 N ATOM 700 CA ASP A 62 -8.412 -3.425 -4.405 1.00 0.00 C ATOM 701 C ASP A 62 -8.335 -2.097 -3.679 1.00 0.00 C ATOM 702 O ASP A 62 -8.469 -1.029 -4.277 1.00 0.00 O ATOM 703 CB ASP A 62 -9.683 -4.135 -3.967 1.00 0.00 C ATOM 704 CG ASP A 62 -10.312 -4.955 -5.076 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.829 -6.079 -5.331 1.00 0.00 O ATOM 706 OD2 ASP A 62 -11.286 -4.474 -5.692 1.00 0.00 O ATOM 0 H ASP A 62 -7.485 -5.082 -3.516 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.415 -3.245 -5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.457 -4.787 -3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.403 -3.396 -3.615 1.00 0.00 H new ATOM 711 N PHE A 63 -8.120 -2.183 -2.378 1.00 0.00 N ATOM 712 CA PHE A 63 -8.024 -0.997 -1.535 1.00 0.00 C ATOM 713 C PHE A 63 -6.887 -0.097 -1.999 1.00 0.00 C ATOM 714 O PHE A 63 -7.089 1.085 -2.280 1.00 0.00 O ATOM 715 CB PHE A 63 -7.801 -1.399 -0.076 1.00 0.00 C ATOM 716 CG PHE A 63 -9.057 -1.398 0.748 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.707 -0.212 1.043 1.00 0.00 C ATOM 718 CD2 PHE A 63 -9.587 -2.586 1.226 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.863 -0.209 1.801 1.00 0.00 C ATOM 720 CE2 PHE A 63 -10.742 -2.590 1.983 1.00 0.00 C ATOM 721 CZ PHE A 63 -11.382 -1.400 2.272 1.00 0.00 C ATOM 0 H PHE A 63 -8.008 -3.065 -1.877 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.962 -0.447 -1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.358 -2.394 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.081 -0.716 0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.306 0.722 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.091 -3.519 1.004 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.360 0.723 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.145 -3.523 2.349 1.00 0.00 H new ATOM 0 HZ PHE A 63 -12.285 -1.401 2.864 1.00 0.00 H new ATOM 731 N PHE A 64 -5.691 -0.666 -2.077 1.00 0.00 N ATOM 732 CA PHE A 64 -4.516 0.080 -2.507 1.00 0.00 C ATOM 733 C PHE A 64 -4.682 0.586 -3.938 1.00 0.00 C ATOM 734 O PHE A 64 -4.154 1.636 -4.294 1.00 0.00 O ATOM 735 CB PHE A 64 -3.266 -0.799 -2.393 1.00 0.00 C ATOM 736 CG PHE A 64 -2.059 -0.244 -3.098 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.442 0.911 -2.644 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.541 -0.881 -4.213 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.333 1.420 -3.289 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.431 -0.377 -4.863 1.00 0.00 C ATOM 741 CZ PHE A 64 0.174 0.775 -4.401 1.00 0.00 C ATOM 0 H PHE A 64 -5.509 -1.643 -1.848 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.402 0.946 -1.855 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.026 -0.936 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.490 -1.785 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.834 1.419 -1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.010 -1.782 -4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.138 2.321 -2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.037 -0.884 -5.732 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.042 1.171 -4.908 1.00 0.00 H new ATOM 751 N ASN A 65 -5.413 -0.159 -4.759 1.00 0.00 N ATOM 752 CA ASN A 65 -5.628 0.240 -6.144 1.00 0.00 C ATOM 753 C ASN A 65 -6.576 1.433 -6.223 1.00 0.00 C ATOM 754 O ASN A 65 -6.384 2.337 -7.036 1.00 0.00 O ATOM 755 CB ASN A 65 -6.188 -0.929 -6.961 1.00 0.00 C ATOM 756 CG ASN A 65 -6.419 -0.564 -8.415 1.00 0.00 C ATOM 757 OD1 ASN A 65 -7.079 0.429 -8.721 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.876 -1.370 -9.321 1.00 0.00 N ATOM 0 H ASN A 65 -5.863 -1.035 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.665 0.532 -6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.497 -1.770 -6.906 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.128 -1.260 -6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.999 -1.176 -10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.336 -2.182 -9.023 1.00 0.00 H new ATOM 765 N GLN A 66 -7.596 1.428 -5.374 1.00 0.00 N ATOM 766 CA GLN A 66 -8.571 2.511 -5.347 1.00 0.00 C ATOM 767 C GLN A 66 -7.955 3.782 -4.772 1.00 0.00 C ATOM 768 O GLN A 66 -8.210 4.882 -5.260 1.00 0.00 O ATOM 769 CB GLN A 66 -9.796 2.105 -4.527 1.00 0.00 C ATOM 770 CG GLN A 66 -10.901 3.148 -4.525 1.00 0.00 C ATOM 771 CD GLN A 66 -11.676 3.178 -5.829 1.00 0.00 C ATOM 772 OE1 GLN A 66 -12.188 2.156 -6.284 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.767 4.356 -6.436 1.00 0.00 N ATOM 0 H GLN A 66 -7.770 0.687 -4.695 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.882 2.712 -6.372 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -10.192 1.169 -4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.487 1.913 -3.499 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -11.587 2.944 -3.703 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.468 4.131 -4.341 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -11.327 5.178 -6.023 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.277 4.439 -7.315 1.00 0.00 H new ATOM 782 N ILE A 67 -7.139 3.623 -3.735 1.00 0.00 N ATOM 783 CA ILE A 67 -6.487 4.758 -3.100 1.00 0.00 C ATOM 784 C ILE A 67 -5.323 5.261 -3.941 1.00 0.00 C ATOM 785 O ILE A 67 -5.109 6.466 -4.070 1.00 0.00 O ATOM 786 CB ILE A 67 -5.991 4.406 -1.689 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.034 3.225 -1.717 1.00 0.00 C ATOM 788 CG2 ILE A 67 -7.165 4.111 -0.777 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.655 3.587 -1.226 1.00 0.00 C ATOM 0 H ILE A 67 -6.915 2.719 -3.318 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.232 5.549 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.448 5.267 -1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.436 2.421 -1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.965 2.842 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.799 3.863 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.810 4.988 -0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.732 3.269 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.012 2.708 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.238 4.371 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.717 3.944 -0.198 1.00 0.00 H new ATOM 801 N ASN A 68 -4.585 4.328 -4.518 1.00 0.00 N ATOM 802 CA ASN A 68 -3.444 4.665 -5.363 1.00 0.00 C ATOM 803 C ASN A 68 -3.907 5.292 -6.675 1.00 0.00 C ATOM 804 O ASN A 68 -3.184 6.077 -7.289 1.00 0.00 O ATOM 805 CB ASN A 68 -2.611 3.416 -5.661 1.00 0.00 C ATOM 806 CG ASN A 68 -1.230 3.755 -6.186 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.232 3.611 -5.478 1.00 0.00 O ATOM 808 ND2 ASN A 68 -1.164 4.208 -7.433 1.00 0.00 N ATOM 0 H ASN A 68 -4.754 3.327 -4.418 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.830 5.387 -4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.516 2.821 -4.753 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.134 2.800 -6.392 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.261 4.452 -7.840 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -2.016 4.312 -7.984 1.00 0.00 H new ATOM 815 N MET A 69 -5.113 4.931 -7.106 1.00 0.00 N ATOM 816 CA MET A 69 -5.667 5.449 -8.352 1.00 0.00 C ATOM 817 C MET A 69 -6.088 6.910 -8.214 1.00 0.00 C ATOM 818 O MET A 69 -5.766 7.738 -9.067 1.00 0.00 O ATOM 819 CB MET A 69 -6.864 4.604 -8.791 1.00 0.00 C ATOM 820 CG MET A 69 -6.497 3.482 -9.751 1.00 0.00 C ATOM 821 SD MET A 69 -6.936 3.856 -11.459 1.00 0.00 S ATOM 822 CE MET A 69 -5.954 5.326 -11.746 1.00 0.00 C ATOM 0 H MET A 69 -5.724 4.282 -6.610 1.00 0.00 H new ATOM 0 HA MET A 69 -4.885 5.392 -9.110 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.339 4.175 -7.909 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.601 5.252 -9.266 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.425 3.292 -9.689 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.001 2.566 -9.443 1.00 0.00 H new ATOM 0 HE1 MET A 69 -6.006 5.598 -12.800 1.00 0.00 H new ATOM 0 HE2 MET A 69 -6.341 6.146 -11.141 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.917 5.130 -11.472 1.00 0.00 H new ATOM 832 N LEU A 70 -6.817 7.224 -7.148 1.00 0.00 N ATOM 833 CA LEU A 70 -7.282 8.588 -6.924 1.00 0.00 C ATOM 834 C LEU A 70 -6.129 9.519 -6.567 1.00 0.00 C ATOM 835 O LEU A 70 -6.201 10.724 -6.806 1.00 0.00 O ATOM 836 CB LEU A 70 -8.348 8.622 -5.825 1.00 0.00 C ATOM 837 CG LEU A 70 -7.931 8.003 -4.490 1.00 0.00 C ATOM 838 CD1 LEU A 70 -7.250 9.040 -3.609 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.142 7.413 -3.782 1.00 0.00 C ATOM 0 H LEU A 70 -7.097 6.557 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.724 8.941 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.635 9.659 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.235 8.102 -6.186 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.219 7.202 -4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.961 8.581 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.362 9.420 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.939 9.863 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.831 6.976 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.874 8.199 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.589 6.641 -4.408 1.00 0.00 H new ATOM 851 N TYR A 71 -5.064 8.962 -6.001 1.00 0.00 N ATOM 852 CA TYR A 71 -3.906 9.762 -5.626 1.00 0.00 C ATOM 853 C TYR A 71 -3.107 10.169 -6.859 1.00 0.00 C ATOM 854 O TYR A 71 -2.457 11.211 -6.873 1.00 0.00 O ATOM 855 CB TYR A 71 -3.006 8.997 -4.652 1.00 0.00 C ATOM 856 CG TYR A 71 -1.945 9.855 -3.985 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.927 11.240 -4.142 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.963 9.276 -3.192 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.961 12.014 -3.530 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.005 10.047 -2.577 1.00 0.00 C ATOM 861 CZ TYR A 71 0.003 11.414 -2.749 1.00 0.00 C ATOM 862 OH TYR A 71 0.966 12.182 -2.138 1.00 0.00 O ATOM 0 H TYR A 71 -4.979 7.967 -5.793 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.271 10.662 -5.131 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.627 8.542 -3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.516 8.184 -5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.681 11.715 -4.752 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.956 8.205 -3.054 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.961 13.086 -3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.761 9.579 -1.963 1.00 0.00 H new ATOM 0 HH TYR A 71 0.785 13.130 -2.309 1.00 0.00 H new ATOM 872 N GLY A 72 -3.160 9.339 -7.894 1.00 0.00 N ATOM 873 CA GLY A 72 -2.436 9.634 -9.115 1.00 0.00 C ATOM 874 C GLY A 72 -2.944 10.886 -9.805 1.00 0.00 C ATOM 875 O GLY A 72 -2.210 11.530 -10.553 1.00 0.00 O ATOM 0 H GLY A 72 -3.691 8.468 -7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.377 9.754 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.520 8.788 -9.797 1.00 0.00 H new ATOM 879 N THR A 73 -4.208 11.225 -9.563 1.00 0.00 N ATOM 880 CA THR A 73 -4.813 12.398 -10.174 1.00 0.00 C ATOM 881 C THR A 73 -4.540 13.663 -9.361 1.00 0.00 C ATOM 882 O THR A 73 -4.499 14.764 -9.911 1.00 0.00 O ATOM 883 CB THR A 73 -6.320 12.191 -10.329 1.00 0.00 C ATOM 884 OG1 THR A 73 -6.926 11.958 -9.070 1.00 0.00 O ATOM 885 CG2 THR A 73 -6.674 11.029 -11.231 1.00 0.00 C ATOM 0 H THR A 73 -4.831 10.702 -8.947 1.00 0.00 H new ATOM 0 HA THR A 73 -4.361 12.530 -11.157 1.00 0.00 H new ATOM 0 HB THR A 73 -6.693 13.109 -10.783 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.234 11.749 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.758 10.937 -11.298 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.262 11.202 -12.225 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.257 10.109 -10.820 1.00 0.00 H new ATOM 893 N ILE A 74 -4.363 13.503 -8.053 1.00 0.00 N ATOM 894 CA ILE A 74 -4.106 14.643 -7.174 1.00 0.00 C ATOM 895 C ILE A 74 -2.626 14.757 -6.807 1.00 0.00 C ATOM 896 O ILE A 74 -2.174 15.807 -6.353 1.00 0.00 O ATOM 897 CB ILE A 74 -4.945 14.554 -5.882 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.754 15.816 -5.027 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.588 13.300 -5.099 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.625 15.722 -4.016 1.00 0.00 C ATOM 0 H ILE A 74 -4.392 12.601 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.396 15.534 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.998 14.490 -6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.565 16.663 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.683 16.026 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.190 13.254 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.787 12.420 -5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.531 13.326 -4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.560 16.655 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.820 14.899 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.684 15.545 -4.537 1.00 0.00 H new ATOM 912 N THR A 75 -1.875 13.676 -7.003 1.00 0.00 N ATOM 913 CA THR A 75 -0.450 13.673 -6.686 1.00 0.00 C ATOM 914 C THR A 75 0.291 14.735 -7.490 1.00 0.00 C ATOM 915 O THR A 75 1.222 15.369 -6.993 1.00 0.00 O ATOM 916 CB THR A 75 0.155 12.296 -6.963 1.00 0.00 C ATOM 917 OG1 THR A 75 1.535 12.281 -6.642 1.00 0.00 O ATOM 918 CG2 THR A 75 0.015 11.860 -8.406 1.00 0.00 C ATOM 0 H THR A 75 -2.227 12.795 -7.378 1.00 0.00 H new ATOM 0 HA THR A 75 -0.342 13.904 -5.626 1.00 0.00 H new ATOM 0 HB THR A 75 -0.405 11.603 -6.335 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.904 11.392 -6.824 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.465 10.875 -8.534 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.041 11.814 -8.671 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.521 12.577 -9.053 1.00 0.00 H new ATOM 926 N GLU A 76 -0.129 14.926 -8.737 1.00 0.00 N ATOM 927 CA GLU A 76 0.494 15.911 -9.612 1.00 0.00 C ATOM 928 C GLU A 76 0.412 17.313 -9.012 1.00 0.00 C ATOM 929 O GLU A 76 1.180 18.202 -9.385 1.00 0.00 O ATOM 930 CB GLU A 76 -0.172 15.894 -10.989 1.00 0.00 C ATOM 931 CG GLU A 76 -1.631 16.321 -10.967 1.00 0.00 C ATOM 932 CD GLU A 76 -2.260 16.322 -12.346 1.00 0.00 C ATOM 933 OE1 GLU A 76 -2.382 15.233 -12.944 1.00 0.00 O ATOM 934 OE2 GLU A 76 -2.631 17.413 -12.829 1.00 0.00 O ATOM 0 H GLU A 76 -0.899 14.411 -9.164 1.00 0.00 H new ATOM 0 HA GLU A 76 1.546 15.646 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.380 16.554 -11.658 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.103 14.888 -11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.192 15.650 -10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.707 17.320 -10.537 1.00 0.00 H new ATOM 941 N PHE A 77 -0.522 17.509 -8.086 1.00 0.00 N ATOM 942 CA PHE A 77 -0.699 18.806 -7.445 1.00 0.00 C ATOM 943 C PHE A 77 0.406 19.076 -6.427 1.00 0.00 C ATOM 944 O PHE A 77 0.849 20.213 -6.267 1.00 0.00 O ATOM 945 CB PHE A 77 -2.065 18.879 -6.764 1.00 0.00 C ATOM 946 CG PHE A 77 -3.212 18.934 -7.732 1.00 0.00 C ATOM 947 CD1 PHE A 77 -3.605 17.800 -8.425 1.00 0.00 C ATOM 948 CD2 PHE A 77 -3.896 20.119 -7.950 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.660 17.848 -9.316 1.00 0.00 C ATOM 950 CE2 PHE A 77 -4.951 20.173 -8.840 1.00 0.00 C ATOM 951 CZ PHE A 77 -5.335 19.035 -9.523 1.00 0.00 C ATOM 0 H PHE A 77 -1.166 16.787 -7.764 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.643 19.571 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.187 18.011 -6.117 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.097 19.761 -6.124 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.081 16.869 -8.267 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.601 21.011 -7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.957 16.958 -9.850 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.475 21.103 -9.002 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.161 19.074 -10.217 1.00 0.00 H new ATOM 961 N CYS A 78 0.847 18.026 -5.737 1.00 0.00 N ATOM 962 CA CYS A 78 1.898 18.159 -4.737 1.00 0.00 C ATOM 963 C CYS A 78 3.145 18.786 -5.343 1.00 0.00 C ATOM 964 O CYS A 78 3.756 18.231 -6.256 1.00 0.00 O ATOM 965 CB CYS A 78 2.237 16.798 -4.127 1.00 0.00 C ATOM 966 SG CYS A 78 2.232 16.788 -2.318 1.00 0.00 S ATOM 0 H CYS A 78 0.492 17.077 -5.853 1.00 0.00 H new ATOM 0 HA CYS A 78 1.530 18.814 -3.947 1.00 0.00 H new ATOM 0 HB2 CYS A 78 1.520 16.060 -4.487 1.00 0.00 H new ATOM 0 HB3 CYS A 78 3.220 16.487 -4.480 1.00 0.00 H new ATOM 0 HG CYS A 78 2.422 15.575 -1.890 1.00 0.00 H new ATOM 972 N THR A 79 3.512 19.950 -4.828 1.00 0.00 N ATOM 973 CA THR A 79 4.683 20.667 -5.315 1.00 0.00 C ATOM 974 C THR A 79 5.431 21.338 -4.167 1.00 0.00 C ATOM 975 O THR A 79 5.008 21.272 -3.013 1.00 0.00 O ATOM 976 CB THR A 79 4.264 21.712 -6.352 1.00 0.00 C ATOM 977 OG1 THR A 79 5.361 22.537 -6.711 1.00 0.00 O ATOM 978 CG2 THR A 79 3.142 22.610 -5.874 1.00 0.00 C ATOM 0 H THR A 79 3.015 20.420 -4.071 1.00 0.00 H new ATOM 0 HA THR A 79 5.354 19.947 -5.783 1.00 0.00 H new ATOM 0 HB THR A 79 3.909 21.142 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 79 5.071 23.196 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.893 23.328 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.265 22.005 -5.644 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.460 23.144 -4.979 1.00 0.00 H new ATOM 986 N GLU A 80 6.547 21.984 -4.495 1.00 0.00 N ATOM 987 CA GLU A 80 7.365 22.671 -3.501 1.00 0.00 C ATOM 988 C GLU A 80 8.037 21.675 -2.563 1.00 0.00 C ATOM 989 O GLU A 80 7.594 20.534 -2.429 1.00 0.00 O ATOM 990 CB GLU A 80 6.516 23.659 -2.694 1.00 0.00 C ATOM 991 CG GLU A 80 5.720 24.626 -3.559 1.00 0.00 C ATOM 992 CD GLU A 80 5.661 26.022 -2.969 1.00 0.00 C ATOM 993 OE1 GLU A 80 6.601 26.398 -2.238 1.00 0.00 O ATOM 994 OE2 GLU A 80 4.676 26.740 -3.241 1.00 0.00 O ATOM 0 H GLU A 80 6.907 22.046 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 80 8.141 23.223 -4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.827 23.100 -2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.168 24.229 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 80 6.168 24.673 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.706 24.245 -3.685 1.00 0.00 H new ATOM 1001 N SER A 81 9.111 22.115 -1.917 1.00 0.00 N ATOM 1002 CA SER A 81 9.853 21.267 -0.989 1.00 0.00 C ATOM 1003 C SER A 81 8.981 20.834 0.187 1.00 0.00 C ATOM 1004 O SER A 81 9.311 19.881 0.892 1.00 0.00 O ATOM 1005 CB SER A 81 11.092 22.004 -0.475 1.00 0.00 C ATOM 1006 OG SER A 81 12.259 21.580 -1.160 1.00 0.00 O ATOM 0 H SER A 81 9.489 23.057 -2.019 1.00 0.00 H new ATOM 0 HA SER A 81 10.163 20.373 -1.529 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.960 23.078 -0.605 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.208 21.824 0.594 1.00 0.00 H new ATOM 0 HG SER A 81 13.036 22.067 -0.814 1.00 0.00 H new ATOM 1012 N THR A 82 7.874 21.543 0.399 1.00 0.00 N ATOM 1013 CA THR A 82 6.958 21.237 1.496 1.00 0.00 C ATOM 1014 C THR A 82 6.593 19.753 1.524 1.00 0.00 C ATOM 1015 O THR A 82 5.617 19.331 0.905 1.00 0.00 O ATOM 1016 CB THR A 82 5.689 22.082 1.375 1.00 0.00 C ATOM 1017 OG1 THR A 82 4.805 21.816 2.450 1.00 0.00 O ATOM 1018 CG2 THR A 82 4.930 21.843 0.087 1.00 0.00 C ATOM 0 H THR A 82 7.589 22.336 -0.176 1.00 0.00 H new ATOM 0 HA THR A 82 7.466 21.478 2.430 1.00 0.00 H new ATOM 0 HB THR A 82 6.030 23.117 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.000 22.367 2.356 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.041 22.474 0.066 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.568 22.087 -0.762 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.633 20.796 0.029 1.00 0.00 H new ATOM 1026 N CYS A 83 7.383 18.970 2.251 1.00 0.00 N ATOM 1027 CA CYS A 83 7.142 17.535 2.364 1.00 0.00 C ATOM 1028 C CYS A 83 7.889 16.943 3.557 1.00 0.00 C ATOM 1029 O CYS A 83 8.166 15.744 3.593 1.00 0.00 O ATOM 1030 CB CYS A 83 7.568 16.826 1.077 1.00 0.00 C ATOM 1031 SG CYS A 83 6.673 15.288 0.752 1.00 0.00 S ATOM 0 H CYS A 83 8.195 19.304 2.770 1.00 0.00 H new ATOM 0 HA CYS A 83 6.074 17.384 2.521 1.00 0.00 H new ATOM 0 HB2 CYS A 83 7.422 17.504 0.236 1.00 0.00 H new ATOM 0 HB3 CYS A 83 8.635 16.609 1.130 1.00 0.00 H new ATOM 0 HG CYS A 83 7.101 14.763 -0.358 1.00 0.00 H new ATOM 1037 N SER A 84 8.210 17.787 4.535 1.00 0.00 N ATOM 1038 CA SER A 84 8.921 17.342 5.730 1.00 0.00 C ATOM 1039 C SER A 84 10.277 16.726 5.384 1.00 0.00 C ATOM 1040 O SER A 84 10.888 16.057 6.217 1.00 0.00 O ATOM 1041 CB SER A 84 8.073 16.328 6.500 1.00 0.00 C ATOM 1042 OG SER A 84 7.143 16.980 7.349 1.00 0.00 O ATOM 0 H SER A 84 7.989 18.783 4.523 1.00 0.00 H new ATOM 0 HA SER A 84 9.099 18.218 6.353 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.541 15.686 5.798 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.721 15.683 7.093 1.00 0.00 H new ATOM 0 HG SER A 84 6.612 16.310 7.828 1.00 0.00 H new ATOM 1048 N VAL A 85 10.747 16.957 4.158 1.00 0.00 N ATOM 1049 CA VAL A 85 12.032 16.422 3.716 1.00 0.00 C ATOM 1050 C VAL A 85 12.052 14.897 3.792 1.00 0.00 C ATOM 1051 O VAL A 85 11.760 14.312 4.836 1.00 0.00 O ATOM 1052 CB VAL A 85 13.198 16.981 4.553 1.00 0.00 C ATOM 1053 CG1 VAL A 85 14.528 16.698 3.872 1.00 0.00 C ATOM 1054 CG2 VAL A 85 13.021 18.475 4.788 1.00 0.00 C ATOM 0 H VAL A 85 10.257 17.510 3.455 1.00 0.00 H new ATOM 0 HA VAL A 85 12.159 16.734 2.679 1.00 0.00 H new ATOM 0 HB VAL A 85 13.196 16.481 5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 85 15.340 17.100 4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.658 15.622 3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.541 17.169 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.855 18.851 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.994 18.993 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.087 18.651 5.322 1.00 0.00 H new ATOM 1064 N MET A 86 12.397 14.255 2.681 1.00 0.00 N ATOM 1065 CA MET A 86 12.449 12.797 2.626 1.00 0.00 C ATOM 1066 C MET A 86 13.817 12.314 2.152 1.00 0.00 C ATOM 1067 O MET A 86 14.553 13.047 1.492 1.00 0.00 O ATOM 1068 CB MET A 86 11.353 12.266 1.700 1.00 0.00 C ATOM 1069 CG MET A 86 10.088 11.839 2.431 1.00 0.00 C ATOM 1070 SD MET A 86 9.442 13.123 3.520 1.00 0.00 S ATOM 1071 CE MET A 86 9.653 12.349 5.120 1.00 0.00 C ATOM 0 H MET A 86 12.645 14.720 1.807 1.00 0.00 H new ATOM 0 HA MET A 86 12.284 12.413 3.633 1.00 0.00 H new ATOM 0 HB2 MET A 86 11.099 13.037 0.973 1.00 0.00 H new ATOM 0 HB3 MET A 86 11.743 11.416 1.140 1.00 0.00 H new ATOM 0 HG2 MET A 86 9.325 11.571 1.700 1.00 0.00 H new ATOM 0 HG3 MET A 86 10.297 10.944 3.017 1.00 0.00 H new ATOM 0 HE1 MET A 86 9.643 13.113 5.898 1.00 0.00 H new ATOM 0 HE2 MET A 86 8.840 11.644 5.293 1.00 0.00 H new ATOM 0 HE3 MET A 86 10.605 11.818 5.145 1.00 0.00 H new ATOM 1081 N SER A 87 14.150 11.073 2.498 1.00 0.00 N ATOM 1082 CA SER A 87 15.430 10.489 2.111 1.00 0.00 C ATOM 1083 C SER A 87 15.309 9.737 0.787 1.00 0.00 C ATOM 1084 O SER A 87 14.457 8.861 0.635 1.00 0.00 O ATOM 1085 CB SER A 87 15.936 9.546 3.206 1.00 0.00 C ATOM 1086 OG SER A 87 17.091 10.071 3.836 1.00 0.00 O ATOM 0 H SER A 87 13.552 10.454 3.045 1.00 0.00 H new ATOM 0 HA SER A 87 16.147 11.300 1.981 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.152 9.391 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.164 8.571 2.774 1.00 0.00 H new ATOM 0 HG SER A 87 16.823 10.675 4.559 1.00 0.00 H new ATOM 1092 N ALA A 88 16.167 10.087 -0.166 1.00 0.00 N ATOM 1093 CA ALA A 88 16.157 9.448 -1.477 1.00 0.00 C ATOM 1094 C ALA A 88 17.437 9.758 -2.246 1.00 0.00 C ATOM 1095 O ALA A 88 17.909 10.894 -2.253 1.00 0.00 O ATOM 1096 CB ALA A 88 14.940 9.895 -2.272 1.00 0.00 C ATOM 0 H ALA A 88 16.878 10.810 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 88 16.104 8.369 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.945 9.410 -3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.033 9.619 -1.735 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.969 10.977 -2.404 1.00 0.00 H new ATOM 1102 N GLY A 89 17.995 8.740 -2.894 1.00 0.00 N ATOM 1103 CA GLY A 89 19.216 8.926 -3.658 1.00 0.00 C ATOM 1104 C GLY A 89 20.309 7.950 -3.256 1.00 0.00 C ATOM 1105 O GLY A 89 20.189 7.267 -2.239 1.00 0.00 O ATOM 0 H GLY A 89 17.624 7.790 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.998 8.806 -4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.575 9.946 -3.520 1.00 0.00 H new ATOM 1109 N PRO A 90 21.396 7.862 -4.043 1.00 0.00 N ATOM 1110 CA PRO A 90 22.512 6.953 -3.755 1.00 0.00 C ATOM 1111 C PRO A 90 23.116 7.193 -2.374 1.00 0.00 C ATOM 1112 O PRO A 90 23.171 6.286 -1.545 1.00 0.00 O ATOM 1113 CB PRO A 90 23.537 7.280 -4.847 1.00 0.00 C ATOM 1114 CG PRO A 90 22.744 7.900 -5.945 1.00 0.00 C ATOM 1115 CD PRO A 90 21.620 8.639 -5.276 1.00 0.00 C ATOM 0 HA PRO A 90 22.192 5.911 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 90 24.302 7.963 -4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 90 24.050 6.381 -5.189 1.00 0.00 H new ATOM 0 HG2 PRO A 90 23.360 8.578 -6.536 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.361 7.141 -6.627 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.890 9.672 -5.058 1.00 0.00 H new ATOM 0 HD3 PRO A 90 20.728 8.668 -5.902 1.00 0.00 H new ATOM 1123 N ARG A 91 23.571 8.421 -2.136 1.00 0.00 N ATOM 1124 CA ARG A 91 24.175 8.780 -0.855 1.00 0.00 C ATOM 1125 C ARG A 91 23.257 8.415 0.308 1.00 0.00 C ATOM 1126 O ARG A 91 23.705 7.870 1.317 1.00 0.00 O ATOM 1127 CB ARG A 91 24.493 10.277 -0.819 1.00 0.00 C ATOM 1128 CG ARG A 91 23.397 11.150 -1.411 1.00 0.00 C ATOM 1129 CD ARG A 91 23.914 11.986 -2.572 1.00 0.00 C ATOM 1130 NE ARG A 91 22.921 12.121 -3.636 1.00 0.00 N ATOM 1131 CZ ARG A 91 21.955 13.037 -3.635 1.00 0.00 C ATOM 1132 NH1 ARG A 91 21.789 13.835 -2.588 1.00 0.00 N ATOM 1133 NH2 ARG A 91 21.154 13.156 -4.685 1.00 0.00 N ATOM 0 H ARG A 91 23.533 9.183 -2.812 1.00 0.00 H new ATOM 0 HA ARG A 91 25.101 8.215 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 91 24.666 10.578 0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 91 25.421 10.455 -1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 91 22.575 10.521 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 91 22.997 11.807 -0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 91 24.194 12.975 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 91 24.817 11.527 -2.975 1.00 0.00 H new ATOM 0 HE ARG A 91 22.971 11.476 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 91 22.403 13.748 -1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.047 14.535 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 91 21.278 12.546 -5.493 1.00 0.00 H new ATOM 0 HH22 ARG A 91 20.414 13.858 -4.685 1.00 0.00 H new ATOM 1147 N TYR A 92 21.972 8.719 0.159 1.00 0.00 N ATOM 1148 CA TYR A 92 20.992 8.422 1.197 1.00 0.00 C ATOM 1149 C TYR A 92 19.612 8.196 0.586 1.00 0.00 C ATOM 1150 O TYR A 92 19.146 8.992 -0.229 1.00 0.00 O ATOM 1151 CB TYR A 92 20.935 9.563 2.214 1.00 0.00 C ATOM 1152 CG TYR A 92 22.286 9.942 2.776 1.00 0.00 C ATOM 1153 CD1 TYR A 92 22.812 9.282 3.879 1.00 0.00 C ATOM 1154 CD2 TYR A 92 23.037 10.961 2.202 1.00 0.00 C ATOM 1155 CE1 TYR A 92 24.047 9.626 4.395 1.00 0.00 C ATOM 1156 CE2 TYR A 92 24.273 11.311 2.713 1.00 0.00 C ATOM 1157 CZ TYR A 92 24.773 10.641 3.809 1.00 0.00 C ATOM 1158 OH TYR A 92 26.003 10.986 4.319 1.00 0.00 O ATOM 0 H TYR A 92 21.585 9.171 -0.670 1.00 0.00 H new ATOM 0 HA TYR A 92 21.299 7.509 1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 92 20.489 10.438 1.741 1.00 0.00 H new ATOM 0 HB3 TYR A 92 20.278 9.275 3.034 1.00 0.00 H new ATOM 0 HD1 TYR A 92 22.246 8.487 4.341 1.00 0.00 H new ATOM 0 HD2 TYR A 92 22.649 11.488 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 92 24.442 9.102 5.253 1.00 0.00 H new ATOM 0 HE2 TYR A 92 24.844 12.105 2.256 1.00 0.00 H new ATOM 0 HH TYR A 92 26.383 11.718 3.790 1.00 0.00 H new ATOM 1168 N GLU A 93 18.967 7.103 0.979 1.00 0.00 N ATOM 1169 CA GLU A 93 17.644 6.773 0.463 1.00 0.00 C ATOM 1170 C GLU A 93 16.804 6.056 1.513 1.00 0.00 C ATOM 1171 O GLU A 93 17.315 5.615 2.542 1.00 0.00 O ATOM 1172 CB GLU A 93 17.769 5.898 -0.786 1.00 0.00 C ATOM 1173 CG GLU A 93 18.651 4.676 -0.586 1.00 0.00 C ATOM 1174 CD GLU A 93 17.850 3.406 -0.378 1.00 0.00 C ATOM 1175 OE1 GLU A 93 17.048 3.056 -1.270 1.00 0.00 O ATOM 1176 OE2 GLU A 93 18.022 2.762 0.679 1.00 0.00 O ATOM 0 H GLU A 93 19.338 6.432 1.652 1.00 0.00 H new ATOM 0 HA GLU A 93 17.143 7.706 0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.775 5.572 -1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.173 6.498 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 93 19.299 4.554 -1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 93 19.299 4.837 0.275 1.00 0.00 H new ATOM 1183 N TYR A 94 15.509 5.945 1.241 1.00 0.00 N ATOM 1184 CA TYR A 94 14.586 5.281 2.155 1.00 0.00 C ATOM 1185 C TYR A 94 14.476 3.796 1.825 1.00 0.00 C ATOM 1186 O TYR A 94 14.044 3.424 0.733 1.00 0.00 O ATOM 1187 CB TYR A 94 13.204 5.939 2.081 1.00 0.00 C ATOM 1188 CG TYR A 94 12.813 6.674 3.344 1.00 0.00 C ATOM 1189 CD1 TYR A 94 13.159 8.006 3.530 1.00 0.00 C ATOM 1190 CD2 TYR A 94 12.097 6.035 4.349 1.00 0.00 C ATOM 1191 CE1 TYR A 94 12.804 8.682 4.681 1.00 0.00 C ATOM 1192 CE2 TYR A 94 11.737 6.705 5.503 1.00 0.00 C ATOM 1193 CZ TYR A 94 12.093 8.027 5.664 1.00 0.00 C ATOM 1194 OH TYR A 94 11.738 8.697 6.813 1.00 0.00 O ATOM 0 H TYR A 94 15.073 6.307 0.393 1.00 0.00 H new ATOM 0 HA TYR A 94 14.974 5.382 3.169 1.00 0.00 H new ATOM 0 HB2 TYR A 94 13.188 6.638 1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 94 12.457 5.173 1.871 1.00 0.00 H new ATOM 0 HD1 TYR A 94 13.715 8.522 2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 94 11.818 4.999 4.226 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.082 9.718 4.810 1.00 0.00 H new ATOM 0 HE2 TYR A 94 11.179 6.195 6.275 1.00 0.00 H new ATOM 0 HH TYR A 94 11.240 8.093 7.403 1.00 0.00 H new ATOM 1204 N HIS A 95 14.870 2.951 2.772 1.00 0.00 N ATOM 1205 CA HIS A 95 14.815 1.507 2.577 1.00 0.00 C ATOM 1206 C HIS A 95 13.667 0.893 3.373 1.00 0.00 C ATOM 1207 O HIS A 95 13.373 1.321 4.488 1.00 0.00 O ATOM 1208 CB HIS A 95 16.140 0.864 2.990 1.00 0.00 C ATOM 1209 CG HIS A 95 16.536 1.162 4.401 1.00 0.00 C ATOM 1210 ND1 HIS A 95 17.072 2.371 4.794 1.00 0.00 N ATOM 1211 CD2 HIS A 95 16.473 0.400 5.520 1.00 0.00 C ATOM 1212 CE1 HIS A 95 17.323 2.339 6.091 1.00 0.00 C ATOM 1213 NE2 HIS A 95 16.968 1.156 6.555 1.00 0.00 N ATOM 0 H HIS A 95 15.230 3.241 3.681 1.00 0.00 H new ATOM 0 HA HIS A 95 14.641 1.315 1.518 1.00 0.00 H new ATOM 0 HB2 HIS A 95 16.065 -0.216 2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 95 16.927 1.210 2.320 1.00 0.00 H new ATOM 0 HD1 HIS A 95 17.247 3.166 4.179 1.00 0.00 H new ATOM 0 HD2 HIS A 95 16.103 -0.612 5.586 1.00 0.00 H new ATOM 0 HE1 HIS A 95 17.747 3.144 6.672 1.00 0.00 H new ATOM 1221 N TRP A 96 13.024 -0.113 2.788 1.00 0.00 N ATOM 1222 CA TRP A 96 11.906 -0.787 3.439 1.00 0.00 C ATOM 1223 C TRP A 96 12.368 -2.081 4.103 1.00 0.00 C ATOM 1224 O TRP A 96 13.549 -2.425 4.055 1.00 0.00 O ATOM 1225 CB TRP A 96 10.792 -1.087 2.427 1.00 0.00 C ATOM 1226 CG TRP A 96 10.800 -0.171 1.241 1.00 0.00 C ATOM 1227 CD1 TRP A 96 10.920 1.189 1.261 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.689 -0.544 -0.139 1.00 0.00 C ATOM 1229 NE1 TRP A 96 10.894 1.685 -0.019 1.00 0.00 N ATOM 1230 CE2 TRP A 96 10.753 0.641 -0.897 1.00 0.00 C ATOM 1231 CE3 TRP A 96 10.542 -1.764 -0.808 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 10.677 0.641 -2.287 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 10.468 -1.761 -2.188 1.00 0.00 C ATOM 1234 CH2 TRP A 96 10.536 -0.566 -2.914 1.00 0.00 C ATOM 0 H TRP A 96 13.258 -0.479 1.865 1.00 0.00 H new ATOM 0 HA TRP A 96 11.513 -0.121 4.207 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.893 -2.116 2.082 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.827 -1.012 2.928 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.021 1.788 2.154 1.00 0.00 H new ATOM 0 HE1 TRP A 96 10.968 2.670 -0.275 1.00 0.00 H new ATOM 0 HE3 TRP A 96 10.487 -2.691 -0.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.728 1.561 -2.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 10.356 -2.697 -2.715 1.00 0.00 H new ATOM 0 HH2 TRP A 96 10.476 -0.598 -3.992 1.00 0.00 H new ATOM 1245 N ALA A 97 11.431 -2.791 4.723 1.00 0.00 N ATOM 1246 CA ALA A 97 11.742 -4.047 5.401 1.00 0.00 C ATOM 1247 C ALA A 97 12.577 -3.801 6.653 1.00 0.00 C ATOM 1248 O ALA A 97 12.121 -4.040 7.771 1.00 0.00 O ATOM 1249 CB ALA A 97 12.467 -4.996 4.457 1.00 0.00 C ATOM 0 H ALA A 97 10.449 -2.519 4.771 1.00 0.00 H new ATOM 0 HA ALA A 97 10.802 -4.508 5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 97 12.691 -5.927 4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 97 11.834 -5.206 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 97 13.396 -4.536 4.121 1.00 0.00 H new ATOM 1255 N ASP A 98 13.801 -3.322 6.459 1.00 0.00 N ATOM 1256 CA ASP A 98 14.699 -3.042 7.573 1.00 0.00 C ATOM 1257 C ASP A 98 14.447 -1.647 8.136 1.00 0.00 C ATOM 1258 O ASP A 98 13.911 -0.777 7.450 1.00 0.00 O ATOM 1259 CB ASP A 98 16.156 -3.167 7.125 1.00 0.00 C ATOM 1260 CG ASP A 98 16.617 -4.611 7.052 1.00 0.00 C ATOM 1261 OD1 ASP A 98 16.944 -5.184 8.111 1.00 0.00 O ATOM 1262 OD2 ASP A 98 16.650 -5.166 5.933 1.00 0.00 O ATOM 0 H ASP A 98 14.194 -3.119 5.540 1.00 0.00 H new ATOM 0 HA ASP A 98 14.503 -3.773 8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 98 16.274 -2.701 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 98 16.795 -2.619 7.818 1.00 0.00 H new ATOM 1267 N GLY A 99 14.835 -1.442 9.391 1.00 0.00 N ATOM 1268 CA GLY A 99 14.643 -0.151 10.025 1.00 0.00 C ATOM 1269 C GLY A 99 15.853 0.291 10.822 1.00 0.00 C ATOM 1270 O GLY A 99 15.736 0.645 11.995 1.00 0.00 O ATOM 0 H GLY A 99 15.279 -2.147 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 99 14.422 0.595 9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 99 13.776 -0.199 10.684 1.00 0.00 H new ATOM 1274 N THR A 100 17.019 0.270 10.186 1.00 0.00 N ATOM 1275 CA THR A 100 18.257 0.672 10.844 1.00 0.00 C ATOM 1276 C THR A 100 18.685 2.065 10.397 1.00 0.00 C ATOM 1277 O THR A 100 19.366 2.222 9.382 1.00 0.00 O ATOM 1278 CB THR A 100 19.368 -0.336 10.546 1.00 0.00 C ATOM 1279 OG1 THR A 100 20.615 0.139 11.022 1.00 0.00 O ATOM 1280 CG2 THR A 100 19.524 -0.636 9.071 1.00 0.00 C ATOM 0 H THR A 100 17.133 -0.021 9.215 1.00 0.00 H new ATOM 0 HA THR A 100 18.076 0.696 11.919 1.00 0.00 H new ATOM 0 HB THR A 100 19.072 -1.252 11.057 1.00 0.00 H new ATOM 0 HG1 THR A 100 21.313 -0.520 10.824 1.00 0.00 H new ATOM 0 HG21 THR A 100 20.329 -1.358 8.930 1.00 0.00 H new ATOM 0 HG22 THR A 100 18.593 -1.050 8.683 1.00 0.00 H new ATOM 0 HG23 THR A 100 19.763 0.283 8.536 1.00 0.00 H new ATOM 1288 N ASN A 101 18.285 3.076 11.161 1.00 0.00 N ATOM 1289 CA ASN A 101 18.628 4.459 10.846 1.00 0.00 C ATOM 1290 C ASN A 101 18.066 4.868 9.488 1.00 0.00 C ATOM 1291 O ASN A 101 18.780 4.867 8.484 1.00 0.00 O ATOM 1292 CB ASN A 101 20.146 4.646 10.860 1.00 0.00 C ATOM 1293 CG ASN A 101 20.717 4.636 12.265 1.00 0.00 C ATOM 1294 OD1 ASN A 101 21.224 3.617 12.734 1.00 0.00 O ATOM 1295 ND2 ASN A 101 20.638 5.774 12.943 1.00 0.00 N ATOM 0 H ASN A 101 17.722 2.964 12.004 1.00 0.00 H new ATOM 0 HA ASN A 101 18.182 5.098 11.608 1.00 0.00 H new ATOM 0 HB2 ASN A 101 20.612 3.853 10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 101 20.398 5.589 10.375 1.00 0.00 H new ATOM 0 HD21 ASN A 101 21.006 5.828 13.893 1.00 0.00 H new ATOM 0 HD22 ASN A 101 20.209 6.594 12.514 1.00 0.00 H new ATOM 1302 N ILE A 102 16.784 5.218 9.465 1.00 0.00 N ATOM 1303 CA ILE A 102 16.126 5.631 8.230 1.00 0.00 C ATOM 1304 C ILE A 102 15.438 6.985 8.406 1.00 0.00 C ATOM 1305 O ILE A 102 14.217 7.093 8.290 1.00 0.00 O ATOM 1306 CB ILE A 102 15.094 4.583 7.764 1.00 0.00 C ATOM 1307 CG1 ILE A 102 14.504 4.978 6.407 1.00 0.00 C ATOM 1308 CG2 ILE A 102 13.990 4.422 8.801 1.00 0.00 C ATOM 1309 CD1 ILE A 102 13.771 3.850 5.711 1.00 0.00 C ATOM 0 H ILE A 102 16.180 5.224 10.287 1.00 0.00 H new ATOM 0 HA ILE A 102 16.899 5.720 7.467 1.00 0.00 H new ATOM 0 HB ILE A 102 15.602 3.625 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 102 13.818 5.813 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 102 15.307 5.331 5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.271 3.679 8.455 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.423 4.095 9.746 1.00 0.00 H new ATOM 0 HG23 ILE A 102 13.484 5.377 8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.381 4.204 4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.458 3.022 5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.946 3.511 6.337 1.00 0.00 H new ATOM 1321 N LYS A 103 16.232 8.013 8.688 1.00 0.00 N ATOM 1322 CA LYS A 103 15.700 9.358 8.880 1.00 0.00 C ATOM 1323 C LYS A 103 16.774 10.412 8.626 1.00 0.00 C ATOM 1324 O LYS A 103 17.480 10.828 9.544 1.00 0.00 O ATOM 1325 CB LYS A 103 15.144 9.512 10.298 1.00 0.00 C ATOM 1326 CG LYS A 103 14.109 10.618 10.427 1.00 0.00 C ATOM 1327 CD LYS A 103 13.426 10.586 11.785 1.00 0.00 C ATOM 1328 CE LYS A 103 11.949 10.931 11.674 1.00 0.00 C ATOM 1329 NZ LYS A 103 11.111 10.079 12.562 1.00 0.00 N ATOM 0 H LYS A 103 17.244 7.941 8.789 1.00 0.00 H new ATOM 0 HA LYS A 103 14.894 9.507 8.162 1.00 0.00 H new ATOM 0 HB2 LYS A 103 14.696 8.568 10.609 1.00 0.00 H new ATOM 0 HB3 LYS A 103 15.968 9.714 10.983 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.589 11.586 10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.362 10.512 9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.537 9.595 12.226 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.916 11.291 12.457 1.00 0.00 H new ATOM 0 HE2 LYS A 103 11.801 11.980 11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 103 11.624 10.808 10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.111 10.346 12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.232 9.080 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.403 10.215 13.551 1.00 0.00 H new ATOM 1343 N LYS A 104 16.887 10.842 7.373 1.00 0.00 N ATOM 1344 CA LYS A 104 17.869 11.851 6.994 1.00 0.00 C ATOM 1345 C LYS A 104 17.311 12.764 5.904 1.00 0.00 C ATOM 1346 O LYS A 104 16.548 12.319 5.047 1.00 0.00 O ATOM 1347 CB LYS A 104 19.156 11.182 6.508 1.00 0.00 C ATOM 1348 CG LYS A 104 20.039 10.670 7.635 1.00 0.00 C ATOM 1349 CD LYS A 104 20.782 9.407 7.231 1.00 0.00 C ATOM 1350 CE LYS A 104 19.846 8.211 7.154 1.00 0.00 C ATOM 1351 NZ LYS A 104 20.416 7.111 6.327 1.00 0.00 N ATOM 0 H LYS A 104 16.309 10.506 6.602 1.00 0.00 H new ATOM 0 HA LYS A 104 18.094 12.456 7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 104 18.898 10.350 5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.723 11.895 5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.756 11.441 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.428 10.468 8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.261 9.559 6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.575 9.204 7.951 1.00 0.00 H new ATOM 0 HE2 LYS A 104 19.645 7.842 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 104 18.891 8.524 6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 19.747 6.315 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 20.584 7.455 5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 21.315 6.794 6.743 1.00 0.00 H new ATOM 1365 N PRO A 105 17.678 14.057 5.924 1.00 0.00 N ATOM 1366 CA PRO A 105 17.198 15.022 4.931 1.00 0.00 C ATOM 1367 C PRO A 105 17.882 14.856 3.579 1.00 0.00 C ATOM 1368 O PRO A 105 19.108 14.834 3.490 1.00 0.00 O ATOM 1369 CB PRO A 105 17.564 16.369 5.553 1.00 0.00 C ATOM 1370 CG PRO A 105 18.759 16.082 6.394 1.00 0.00 C ATOM 1371 CD PRO A 105 18.578 14.679 6.913 1.00 0.00 C ATOM 0 HA PRO A 105 16.135 14.903 4.724 1.00 0.00 H new ATOM 0 HB2 PRO A 105 17.787 17.112 4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 105 16.744 16.765 6.152 1.00 0.00 H new ATOM 0 HG2 PRO A 105 19.676 16.166 5.810 1.00 0.00 H new ATOM 0 HG3 PRO A 105 18.838 16.794 7.215 1.00 0.00 H new ATOM 0 HD2 PRO A 105 19.529 14.150 6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 105 18.141 14.674 7.912 1.00 0.00 H new ATOM 1379 N ILE A 106 17.073 14.745 2.528 1.00 0.00 N ATOM 1380 CA ILE A 106 17.575 14.584 1.173 1.00 0.00 C ATOM 1381 C ILE A 106 16.560 15.128 0.171 1.00 0.00 C ATOM 1382 O ILE A 106 15.387 15.301 0.500 1.00 0.00 O ATOM 1383 CB ILE A 106 17.843 13.101 0.845 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.762 12.460 1.889 1.00 0.00 C ATOM 1385 CG2 ILE A 106 18.444 12.971 -0.542 1.00 0.00 C ATOM 1386 CD1 ILE A 106 20.181 12.990 1.859 1.00 0.00 C ATOM 0 H ILE A 106 16.055 14.764 2.595 1.00 0.00 H new ATOM 0 HA ILE A 106 18.511 15.138 1.103 1.00 0.00 H new ATOM 0 HB ILE A 106 16.891 12.571 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.342 12.627 2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.783 11.382 1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.629 11.919 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 106 17.752 13.379 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.384 13.521 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 106 20.773 12.490 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 106 20.620 12.799 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 106 20.173 14.063 2.050 1.00 0.00 H new ATOM 1398 N LYS A 107 17.008 15.388 -1.054 1.00 0.00 N ATOM 1399 CA LYS A 107 16.120 15.900 -2.088 1.00 0.00 C ATOM 1400 C LYS A 107 15.083 14.845 -2.466 1.00 0.00 C ATOM 1401 O LYS A 107 15.403 13.850 -3.117 1.00 0.00 O ATOM 1402 CB LYS A 107 16.925 16.314 -3.323 1.00 0.00 C ATOM 1403 CG LYS A 107 16.688 17.754 -3.749 1.00 0.00 C ATOM 1404 CD LYS A 107 17.789 18.249 -4.675 1.00 0.00 C ATOM 1405 CE LYS A 107 17.223 19.053 -5.834 1.00 0.00 C ATOM 1406 NZ LYS A 107 18.192 19.164 -6.958 1.00 0.00 N ATOM 0 H LYS A 107 17.974 15.253 -1.352 1.00 0.00 H new ATOM 0 HA LYS A 107 15.602 16.776 -1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.986 16.174 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.670 15.652 -4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 107 15.725 17.832 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 107 16.639 18.392 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.490 18.865 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 107 18.351 17.398 -5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 107 16.307 18.582 -6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.954 20.051 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.768 19.719 -7.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 19.057 19.637 -6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.429 18.213 -7.307 1.00 0.00 H new ATOM 1420 N CYS A 108 13.840 15.069 -2.050 1.00 0.00 N ATOM 1421 CA CYS A 108 12.756 14.136 -2.338 1.00 0.00 C ATOM 1422 C CYS A 108 11.402 14.825 -2.222 1.00 0.00 C ATOM 1423 O CYS A 108 11.024 15.298 -1.149 1.00 0.00 O ATOM 1424 CB CYS A 108 12.816 12.944 -1.383 1.00 0.00 C ATOM 1425 SG CYS A 108 11.684 11.599 -1.809 1.00 0.00 S ATOM 0 H CYS A 108 13.559 15.889 -1.512 1.00 0.00 H new ATOM 0 HA CYS A 108 12.877 13.781 -3.361 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.834 12.556 -1.367 1.00 0.00 H new ATOM 0 HB3 CYS A 108 12.590 13.289 -0.374 1.00 0.00 H new ATOM 0 HG CYS A 108 12.200 10.884 -2.764 1.00 0.00 H new ATOM 1431 N SER A 109 10.673 14.874 -3.331 1.00 0.00 N ATOM 1432 CA SER A 109 9.360 15.498 -3.352 1.00 0.00 C ATOM 1433 C SER A 109 8.272 14.455 -3.128 1.00 0.00 C ATOM 1434 O SER A 109 8.561 13.296 -2.828 1.00 0.00 O ATOM 1435 CB SER A 109 9.135 16.216 -4.684 1.00 0.00 C ATOM 1436 OG SER A 109 9.325 17.614 -4.548 1.00 0.00 O ATOM 0 H SER A 109 10.971 14.488 -4.227 1.00 0.00 H new ATOM 0 HA SER A 109 9.312 16.230 -2.546 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.823 15.823 -5.433 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.125 16.016 -5.042 1.00 0.00 H new ATOM 0 HG SER A 109 9.177 18.050 -5.413 1.00 0.00 H new ATOM 1442 N ALA A 110 7.022 14.871 -3.277 1.00 0.00 N ATOM 1443 CA ALA A 110 5.894 13.968 -3.093 1.00 0.00 C ATOM 1444 C ALA A 110 5.919 12.844 -4.126 1.00 0.00 C ATOM 1445 O ALA A 110 6.044 11.673 -3.771 1.00 0.00 O ATOM 1446 CB ALA A 110 4.582 14.737 -3.167 1.00 0.00 C ATOM 0 H ALA A 110 6.763 15.826 -3.524 1.00 0.00 H new ATOM 0 HA ALA A 110 5.976 13.517 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.748 14.049 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.560 15.496 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.497 15.218 -4.141 1.00 0.00 H new ATOM 1452 N PRO A 111 5.805 13.184 -5.422 1.00 0.00 N ATOM 1453 CA PRO A 111 5.821 12.192 -6.501 1.00 0.00 C ATOM 1454 C PRO A 111 7.022 11.256 -6.407 1.00 0.00 C ATOM 1455 O PRO A 111 6.984 10.131 -6.906 1.00 0.00 O ATOM 1456 CB PRO A 111 5.893 13.036 -7.784 1.00 0.00 C ATOM 1457 CG PRO A 111 6.206 14.426 -7.336 1.00 0.00 C ATOM 1458 CD PRO A 111 5.658 14.549 -5.945 1.00 0.00 C ATOM 0 HA PRO A 111 4.947 11.542 -6.462 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.662 12.659 -8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 111 4.949 13.003 -8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 111 7.281 14.607 -7.349 1.00 0.00 H new ATOM 0 HG3 PRO A 111 5.751 15.161 -8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 111 6.216 15.273 -5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 111 4.617 14.873 -5.946 1.00 0.00 H new ATOM 1466 N LYS A 112 8.086 11.724 -5.759 1.00 0.00 N ATOM 1467 CA LYS A 112 9.293 10.922 -5.598 1.00 0.00 C ATOM 1468 C LYS A 112 9.121 9.912 -4.469 1.00 0.00 C ATOM 1469 O LYS A 112 9.272 8.708 -4.674 1.00 0.00 O ATOM 1470 CB LYS A 112 10.499 11.824 -5.320 1.00 0.00 C ATOM 1471 CG LYS A 112 11.526 11.830 -6.442 1.00 0.00 C ATOM 1472 CD LYS A 112 11.946 13.246 -6.811 1.00 0.00 C ATOM 1473 CE LYS A 112 13.457 13.374 -6.903 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.874 14.726 -7.367 1.00 0.00 N ATOM 0 H LYS A 112 8.136 12.652 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 112 9.468 10.377 -6.526 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.149 12.843 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.982 11.498 -4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.402 11.258 -6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.111 11.333 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.498 13.522 -7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.566 13.945 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.898 13.174 -5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.844 12.620 -7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.912 14.771 -7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.475 14.908 -8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.527 15.444 -6.700 1.00 0.00 H new ATOM 1488 N TYR A 113 8.797 10.406 -3.277 1.00 0.00 N ATOM 1489 CA TYR A 113 8.598 9.532 -2.129 1.00 0.00 C ATOM 1490 C TYR A 113 7.415 8.599 -2.365 1.00 0.00 C ATOM 1491 O TYR A 113 7.436 7.437 -1.958 1.00 0.00 O ATOM 1492 CB TYR A 113 8.373 10.351 -0.858 1.00 0.00 C ATOM 1493 CG TYR A 113 8.705 9.596 0.411 1.00 0.00 C ATOM 1494 CD1 TYR A 113 9.887 8.874 0.523 1.00 0.00 C ATOM 1495 CD2 TYR A 113 7.836 9.605 1.496 1.00 0.00 C ATOM 1496 CE1 TYR A 113 10.194 8.183 1.680 1.00 0.00 C ATOM 1497 CE2 TYR A 113 8.136 8.916 2.655 1.00 0.00 C ATOM 1498 CZ TYR A 113 9.316 8.207 2.742 1.00 0.00 C ATOM 1499 OH TYR A 113 9.618 7.519 3.895 1.00 0.00 O ATOM 0 H TYR A 113 8.668 11.399 -3.083 1.00 0.00 H new ATOM 0 HA TYR A 113 9.499 8.932 -2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.982 11.254 -0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.331 10.670 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.577 8.852 -0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.911 10.160 1.432 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.117 7.627 1.751 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.450 8.932 3.489 1.00 0.00 H new ATOM 0 HH TYR A 113 10.589 7.407 3.964 1.00 0.00 H new ATOM 1509 N ILE A 114 6.389 9.114 -3.036 1.00 0.00 N ATOM 1510 CA ILE A 114 5.200 8.326 -3.338 1.00 0.00 C ATOM 1511 C ILE A 114 5.567 7.112 -4.187 1.00 0.00 C ATOM 1512 O ILE A 114 5.024 6.023 -4.002 1.00 0.00 O ATOM 1513 CB ILE A 114 4.127 9.184 -4.062 1.00 0.00 C ATOM 1514 CG1 ILE A 114 2.954 9.471 -3.123 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.631 8.509 -5.336 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.364 10.126 -1.823 1.00 0.00 C ATOM 0 H ILE A 114 6.358 10.074 -3.381 1.00 0.00 H new ATOM 0 HA ILE A 114 4.777 7.982 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 114 4.595 10.126 -4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.239 10.115 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.439 8.536 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.882 9.140 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.468 8.360 -6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.188 7.544 -5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.481 10.299 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.055 9.474 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.852 11.078 -2.033 1.00 0.00 H new ATOM 1528 N ASP A 115 6.497 7.311 -5.116 1.00 0.00 N ATOM 1529 CA ASP A 115 6.944 6.237 -5.994 1.00 0.00 C ATOM 1530 C ASP A 115 7.415 5.042 -5.178 1.00 0.00 C ATOM 1531 O ASP A 115 7.005 3.907 -5.421 1.00 0.00 O ATOM 1532 CB ASP A 115 8.073 6.731 -6.900 1.00 0.00 C ATOM 1533 CG ASP A 115 8.320 5.808 -8.076 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.469 5.768 -8.989 1.00 0.00 O ATOM 1535 OD2 ASP A 115 9.364 5.122 -8.083 1.00 0.00 O ATOM 0 H ASP A 115 6.956 8.207 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 115 6.103 5.925 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.829 7.727 -7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.989 6.823 -6.316 1.00 0.00 H new ATOM 1540 N TYR A 116 8.273 5.309 -4.202 1.00 0.00 N ATOM 1541 CA TYR A 116 8.796 4.258 -3.336 1.00 0.00 C ATOM 1542 C TYR A 116 7.673 3.637 -2.512 1.00 0.00 C ATOM 1543 O TYR A 116 7.712 2.451 -2.184 1.00 0.00 O ATOM 1544 CB TYR A 116 9.876 4.818 -2.408 1.00 0.00 C ATOM 1545 CG TYR A 116 10.878 5.707 -3.109 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.529 5.282 -4.261 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.173 6.973 -2.618 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.445 6.092 -4.902 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.088 7.789 -3.255 1.00 0.00 C ATOM 1550 CZ TYR A 116 12.722 7.345 -4.396 1.00 0.00 C ATOM 1551 OH TYR A 116 13.634 8.155 -5.032 1.00 0.00 O ATOM 0 H TYR A 116 8.622 6.244 -3.989 1.00 0.00 H new ATOM 0 HA TYR A 116 9.238 3.486 -3.965 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.398 5.384 -1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.405 3.989 -1.939 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.315 4.302 -4.661 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.679 7.325 -1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.943 5.746 -5.796 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.306 8.771 -2.861 1.00 0.00 H new ATOM 0 HH TYR A 116 13.392 9.094 -4.891 1.00 0.00 H new ATOM 1561 N LEU A 117 6.673 4.449 -2.181 1.00 0.00 N ATOM 1562 CA LEU A 117 5.536 3.983 -1.398 1.00 0.00 C ATOM 1563 C LEU A 117 4.650 3.059 -2.228 1.00 0.00 C ATOM 1564 O LEU A 117 4.313 1.956 -1.800 1.00 0.00 O ATOM 1565 CB LEU A 117 4.718 5.172 -0.889 1.00 0.00 C ATOM 1566 CG LEU A 117 5.063 5.636 0.527 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.138 7.155 0.590 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.042 5.110 1.524 1.00 0.00 C ATOM 0 H LEU A 117 6.628 5.434 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 117 5.918 3.423 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.857 6.009 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.661 4.907 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 117 6.041 5.234 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.384 7.465 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.908 7.510 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.175 7.579 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.303 5.450 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.052 5.482 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.038 4.020 1.500 1.00 0.00 H new ATOM 1580 N MET A 118 4.279 3.519 -3.419 1.00 0.00 N ATOM 1581 CA MET A 118 3.435 2.732 -4.310 1.00 0.00 C ATOM 1582 C MET A 118 4.225 1.584 -4.930 1.00 0.00 C ATOM 1583 O MET A 118 3.667 0.534 -5.246 1.00 0.00 O ATOM 1584 CB MET A 118 2.851 3.621 -5.410 1.00 0.00 C ATOM 1585 CG MET A 118 2.160 4.868 -4.882 1.00 0.00 C ATOM 1586 SD MET A 118 1.472 5.890 -6.200 1.00 0.00 S ATOM 1587 CE MET A 118 -0.024 6.489 -5.419 1.00 0.00 C ATOM 0 H MET A 118 4.549 4.431 -3.788 1.00 0.00 H new ATOM 0 HA MET A 118 2.618 2.312 -3.723 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.651 3.919 -6.088 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.137 3.040 -5.994 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.362 4.575 -4.200 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.873 5.457 -4.305 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.846 6.458 -6.135 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.265 5.859 -4.563 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.126 7.515 -5.084 1.00 0.00 H new ATOM 1597 N THR A 119 5.527 1.793 -5.094 1.00 0.00 N ATOM 1598 CA THR A 119 6.402 0.779 -5.669 1.00 0.00 C ATOM 1599 C THR A 119 6.400 -0.483 -4.814 1.00 0.00 C ATOM 1600 O THR A 119 6.084 -1.573 -5.290 1.00 0.00 O ATOM 1601 CB THR A 119 7.826 1.334 -5.787 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.960 2.132 -6.950 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.897 0.265 -5.842 1.00 0.00 C ATOM 0 H THR A 119 6.000 2.659 -4.836 1.00 0.00 H new ATOM 0 HA THR A 119 6.032 0.519 -6.661 1.00 0.00 H new ATOM 0 HB THR A 119 7.974 1.921 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.787 3.070 -6.725 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.877 0.735 -5.925 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.859 -0.335 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.728 -0.376 -6.707 1.00 0.00 H new ATOM 1611 N TRP A 120 6.750 -0.317 -3.544 1.00 0.00 N ATOM 1612 CA TRP A 120 6.791 -1.429 -2.600 1.00 0.00 C ATOM 1613 C TRP A 120 5.470 -2.187 -2.650 1.00 0.00 C ATOM 1614 O TRP A 120 5.414 -3.375 -2.964 1.00 0.00 O ATOM 1615 CB TRP A 120 7.025 -0.851 -1.189 1.00 0.00 C ATOM 1616 CG TRP A 120 7.537 -1.817 -0.153 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.121 -1.492 1.039 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.503 -3.244 -0.200 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.453 -2.633 1.730 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.084 -3.721 0.989 1.00 0.00 C ATOM 1621 CE3 TRP A 120 7.040 -4.156 -1.132 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 8.209 -5.080 1.263 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 7.160 -5.508 -0.867 1.00 0.00 C ATOM 1624 CH2 TRP A 120 7.742 -5.959 0.325 1.00 0.00 C ATOM 0 H TRP A 120 7.011 0.583 -3.142 1.00 0.00 H new ATOM 0 HA TRP A 120 7.595 -2.120 -2.854 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.734 -0.027 -1.269 1.00 0.00 H new ATOM 0 HB3 TRP A 120 6.086 -0.430 -0.831 1.00 0.00 H new ATOM 0 HD1 TRP A 120 8.296 -0.485 1.388 1.00 0.00 H new ATOM 0 HE1 TRP A 120 8.901 -2.663 2.646 1.00 0.00 H new ATOM 0 HE3 TRP A 120 6.591 -3.817 -2.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.658 -5.427 2.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 6.800 -6.226 -1.589 1.00 0.00 H new ATOM 0 HH2 TRP A 120 7.823 -7.021 0.507 1.00 0.00 H new ATOM 1635 N VAL A 121 4.409 -1.473 -2.381 1.00 0.00 N ATOM 1636 CA VAL A 121 3.074 -2.048 -2.410 1.00 0.00 C ATOM 1637 C VAL A 121 2.804 -2.712 -3.754 1.00 0.00 C ATOM 1638 O VAL A 121 2.513 -3.903 -3.817 1.00 0.00 O ATOM 1639 CB VAL A 121 1.989 -0.987 -2.140 1.00 0.00 C ATOM 1640 CG1 VAL A 121 0.617 -1.637 -2.071 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.287 -0.228 -0.856 1.00 0.00 C ATOM 0 H VAL A 121 4.436 -0.483 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 121 3.031 -2.795 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 121 1.992 -0.275 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.138 -0.874 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.401 -2.132 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.602 -2.372 -1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.509 0.516 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.313 -0.925 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.252 0.270 -0.944 1.00 0.00 H new ATOM 1651 N GLN A 122 2.909 -1.935 -4.827 1.00 0.00 N ATOM 1652 CA GLN A 122 2.675 -2.453 -6.171 1.00 0.00 C ATOM 1653 C GLN A 122 3.527 -3.685 -6.452 1.00 0.00 C ATOM 1654 O GLN A 122 3.140 -4.550 -7.238 1.00 0.00 O ATOM 1655 CB GLN A 122 2.961 -1.376 -7.218 1.00 0.00 C ATOM 1656 CG GLN A 122 1.846 -0.354 -7.365 1.00 0.00 C ATOM 1657 CD GLN A 122 2.045 0.560 -8.557 1.00 0.00 C ATOM 1658 OE1 GLN A 122 3.072 1.229 -8.676 1.00 0.00 O ATOM 1659 NE2 GLN A 122 1.062 0.592 -9.449 1.00 0.00 N ATOM 0 H GLN A 122 3.154 -0.946 -4.793 1.00 0.00 H new ATOM 0 HA GLN A 122 1.626 -2.743 -6.231 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.883 -0.859 -6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.132 -1.855 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.893 -0.874 -7.466 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.787 0.247 -6.457 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.228 0.021 -9.310 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.140 1.188 -10.273 1.00 0.00 H new ATOM 1668 N ASP A 123 4.690 -3.763 -5.814 1.00 0.00 N ATOM 1669 CA ASP A 123 5.582 -4.897 -6.014 1.00 0.00 C ATOM 1670 C ASP A 123 4.976 -6.176 -5.443 1.00 0.00 C ATOM 1671 O ASP A 123 4.869 -7.186 -6.136 1.00 0.00 O ATOM 1672 CB ASP A 123 6.940 -4.626 -5.365 1.00 0.00 C ATOM 1673 CG ASP A 123 8.054 -5.446 -5.988 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.065 -6.678 -5.790 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.914 -4.853 -6.674 1.00 0.00 O ATOM 0 H ASP A 123 5.034 -3.060 -5.160 1.00 0.00 H new ATOM 0 HA ASP A 123 5.721 -5.032 -7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.178 -3.566 -5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.881 -4.849 -4.300 1.00 0.00 H new ATOM 1680 N GLN A 124 4.592 -6.126 -4.172 1.00 0.00 N ATOM 1681 CA GLN A 124 4.007 -7.286 -3.504 1.00 0.00 C ATOM 1682 C GLN A 124 2.749 -7.770 -4.212 1.00 0.00 C ATOM 1683 O GLN A 124 2.551 -8.975 -4.364 1.00 0.00 O ATOM 1684 CB GLN A 124 3.714 -6.986 -2.027 1.00 0.00 C ATOM 1685 CG GLN A 124 3.190 -5.580 -1.764 1.00 0.00 C ATOM 1686 CD GLN A 124 3.250 -5.201 -0.297 1.00 0.00 C ATOM 1687 OE1 GLN A 124 2.549 -5.779 0.535 1.00 0.00 O ATOM 1688 NE2 GLN A 124 4.091 -4.224 0.029 1.00 0.00 N ATOM 0 H GLN A 124 4.675 -5.297 -3.584 1.00 0.00 H new ATOM 0 HA GLN A 124 4.744 -8.088 -3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.984 -7.708 -1.660 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.627 -7.134 -1.450 1.00 0.00 H new ATOM 0 HG2 GLN A 124 3.772 -4.865 -2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 124 2.159 -5.509 -2.112 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.653 -3.773 -0.693 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.174 -3.926 1.001 1.00 0.00 H new ATOM 1697 N LEU A 125 1.906 -6.847 -4.673 1.00 0.00 N ATOM 1698 CA LEU A 125 0.699 -7.253 -5.388 1.00 0.00 C ATOM 1699 C LEU A 125 1.096 -8.007 -6.654 1.00 0.00 C ATOM 1700 O LEU A 125 0.300 -8.753 -7.225 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.184 -6.053 -5.753 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.086 -4.842 -4.824 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.413 -3.574 -5.577 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -1.011 -4.987 -3.632 1.00 0.00 C ATOM 0 H LEU A 125 2.031 -5.840 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 125 0.117 -7.898 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.072 -5.733 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.222 -6.385 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 125 0.939 -4.787 -4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.339 -2.721 -4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.290 -3.448 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.427 -3.637 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.918 -4.110 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.041 -5.075 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.740 -5.880 -3.068 1.00 0.00 H new ATOM 1716 N ASP A 126 2.343 -7.804 -7.082 1.00 0.00 N ATOM 1717 CA ASP A 126 2.867 -8.456 -8.270 1.00 0.00 C ATOM 1718 C ASP A 126 4.055 -9.359 -7.931 1.00 0.00 C ATOM 1719 O ASP A 126 4.776 -9.799 -8.826 1.00 0.00 O ATOM 1720 CB ASP A 126 3.287 -7.406 -9.302 1.00 0.00 C ATOM 1721 CG ASP A 126 2.667 -7.653 -10.664 1.00 0.00 C ATOM 1722 OD1 ASP A 126 2.589 -8.829 -11.077 1.00 0.00 O ATOM 1723 OD2 ASP A 126 2.256 -6.670 -11.316 1.00 0.00 O ATOM 0 H ASP A 126 3.008 -7.188 -6.616 1.00 0.00 H new ATOM 0 HA ASP A 126 2.077 -9.080 -8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.997 -6.417 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.373 -7.406 -9.395 1.00 0.00 H new ATOM 1728 N ASP A 127 4.255 -9.649 -6.642 1.00 0.00 N ATOM 1729 CA ASP A 127 5.345 -10.509 -6.225 1.00 0.00 C ATOM 1730 C ASP A 127 4.788 -11.793 -5.637 1.00 0.00 C ATOM 1731 O ASP A 127 4.534 -11.892 -4.437 1.00 0.00 O ATOM 1732 CB ASP A 127 6.231 -9.801 -5.198 1.00 0.00 C ATOM 1733 CG ASP A 127 7.670 -10.276 -5.253 1.00 0.00 C ATOM 1734 OD1 ASP A 127 8.232 -10.341 -6.367 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.236 -10.579 -4.182 1.00 0.00 O ATOM 0 H ASP A 127 3.675 -9.299 -5.880 1.00 0.00 H new ATOM 0 HA ASP A 127 5.955 -10.747 -7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.199 -8.726 -5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.832 -9.972 -4.198 1.00 0.00 H new ATOM 1740 N GLU A 128 4.601 -12.767 -6.508 1.00 0.00 N ATOM 1741 CA GLU A 128 4.070 -14.071 -6.124 1.00 0.00 C ATOM 1742 C GLU A 128 4.892 -14.693 -4.999 1.00 0.00 C ATOM 1743 O GLU A 128 5.826 -15.457 -5.242 1.00 0.00 O ATOM 1744 CB GLU A 128 4.046 -15.011 -7.332 1.00 0.00 C ATOM 1745 CG GLU A 128 3.137 -16.216 -7.149 1.00 0.00 C ATOM 1746 CD GLU A 128 3.106 -17.112 -8.370 1.00 0.00 C ATOM 1747 OE1 GLU A 128 4.189 -17.542 -8.821 1.00 0.00 O ATOM 1748 OE2 GLU A 128 1.998 -17.386 -8.877 1.00 0.00 O ATOM 0 H GLU A 128 4.811 -12.681 -7.502 1.00 0.00 H new ATOM 0 HA GLU A 128 3.052 -13.924 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.722 -14.452 -8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.060 -15.358 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.474 -16.793 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.126 -15.874 -6.928 1.00 0.00 H new ATOM 1755 N THR A 129 4.527 -14.359 -3.769 1.00 0.00 N ATOM 1756 CA THR A 129 5.209 -14.873 -2.586 1.00 0.00 C ATOM 1757 C THR A 129 4.349 -14.634 -1.352 1.00 0.00 C ATOM 1758 O THR A 129 4.191 -15.515 -0.507 1.00 0.00 O ATOM 1759 CB THR A 129 6.571 -14.197 -2.416 1.00 0.00 C ATOM 1760 OG1 THR A 129 6.478 -12.808 -2.671 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.638 -14.762 -3.329 1.00 0.00 C ATOM 0 H THR A 129 3.754 -13.727 -3.562 1.00 0.00 H new ATOM 0 HA THR A 129 5.369 -15.944 -2.711 1.00 0.00 H new ATOM 0 HB THR A 129 6.861 -14.389 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.686 -12.628 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.578 -14.238 -3.157 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.770 -15.824 -3.120 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.334 -14.631 -4.368 1.00 0.00 H new ATOM 1769 N LEU A 130 3.784 -13.436 -1.273 1.00 0.00 N ATOM 1770 CA LEU A 130 2.918 -13.063 -0.161 1.00 0.00 C ATOM 1771 C LEU A 130 1.445 -13.230 -0.541 1.00 0.00 C ATOM 1772 O LEU A 130 0.554 -12.926 0.251 1.00 0.00 O ATOM 1773 CB LEU A 130 3.189 -11.617 0.266 1.00 0.00 C ATOM 1774 CG LEU A 130 3.223 -10.591 -0.874 1.00 0.00 C ATOM 1775 CD1 LEU A 130 1.921 -9.810 -0.935 1.00 0.00 C ATOM 1776 CD2 LEU A 130 4.404 -9.644 -0.705 1.00 0.00 C ATOM 0 H LEU A 130 3.911 -12.702 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 130 3.137 -13.725 0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.422 -11.317 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.144 -11.584 0.791 1.00 0.00 H new ATOM 0 HG LEU A 130 3.343 -11.130 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.967 -9.088 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.092 -10.497 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.768 -9.284 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.412 -8.923 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.314 -9.115 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.332 -10.215 -0.715 1.00 0.00 H new ATOM 1788 N PHE A 131 1.199 -13.717 -1.757 1.00 0.00 N ATOM 1789 CA PHE A 131 -0.161 -13.926 -2.241 1.00 0.00 C ATOM 1790 C PHE A 131 -0.449 -15.417 -2.412 1.00 0.00 C ATOM 1791 O PHE A 131 0.469 -16.236 -2.425 1.00 0.00 O ATOM 1792 CB PHE A 131 -0.364 -13.196 -3.570 1.00 0.00 C ATOM 1793 CG PHE A 131 -0.895 -11.799 -3.411 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.047 -10.760 -3.068 1.00 0.00 C ATOM 1795 CD2 PHE A 131 -2.241 -11.525 -3.600 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.528 -9.474 -2.916 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -2.728 -10.240 -3.451 1.00 0.00 C ATOM 1798 CZ PHE A 131 -1.871 -9.214 -3.107 1.00 0.00 C ATOM 0 H PHE A 131 1.927 -13.974 -2.424 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.855 -13.522 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 131 0.586 -13.157 -4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.053 -13.770 -4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 131 1.004 -10.957 -2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.916 -12.324 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.145 -8.673 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.778 -10.039 -3.604 1.00 0.00 H new ATOM 0 HZ PHE A 131 -2.250 -8.210 -2.987 1.00 0.00 H new ATOM 1808 N PRO A 132 -1.734 -15.791 -2.545 1.00 0.00 N ATOM 1809 CA PRO A 132 -2.135 -17.187 -2.714 1.00 0.00 C ATOM 1810 C PRO A 132 -1.951 -17.675 -4.147 1.00 0.00 C ATOM 1811 O PRO A 132 -2.538 -17.129 -5.080 1.00 0.00 O ATOM 1812 CB PRO A 132 -3.615 -17.164 -2.342 1.00 0.00 C ATOM 1813 CG PRO A 132 -4.077 -15.800 -2.727 1.00 0.00 C ATOM 1814 CD PRO A 132 -2.897 -14.880 -2.540 1.00 0.00 C ATOM 0 HA PRO A 132 -1.535 -17.866 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.170 -17.936 -2.875 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -3.759 -17.346 -1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.421 -15.784 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.916 -15.485 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.832 -14.145 -3.342 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.967 -14.326 -1.604 1.00 0.00 H new ATOM 1822 N SER A 133 -1.130 -18.707 -4.314 1.00 0.00 N ATOM 1823 CA SER A 133 -0.868 -19.269 -5.635 1.00 0.00 C ATOM 1824 C SER A 133 -0.301 -20.680 -5.523 1.00 0.00 C ATOM 1825 O SER A 133 -0.816 -21.617 -6.134 1.00 0.00 O ATOM 1826 CB SER A 133 0.105 -18.375 -6.407 1.00 0.00 C ATOM 1827 OG SER A 133 -0.592 -17.450 -7.224 1.00 0.00 O ATOM 0 H SER A 133 -0.635 -19.171 -3.552 1.00 0.00 H new ATOM 0 HA SER A 133 -1.813 -19.319 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.744 -17.837 -5.706 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.758 -18.991 -7.025 1.00 0.00 H new ATOM 0 HG SER A 133 -1.382 -17.121 -6.746 1.00 0.00 H new ATOM 1833 N LYS A 134 0.763 -20.827 -4.739 1.00 0.00 N ATOM 1834 CA LYS A 134 1.398 -22.125 -4.548 1.00 0.00 C ATOM 1835 C LYS A 134 1.796 -22.328 -3.090 1.00 0.00 C ATOM 1836 O LYS A 134 1.860 -21.373 -2.315 1.00 0.00 O ATOM 1837 CB LYS A 134 2.629 -22.252 -5.448 1.00 0.00 C ATOM 1838 CG LYS A 134 2.302 -22.258 -6.931 1.00 0.00 C ATOM 1839 CD LYS A 134 3.503 -21.851 -7.770 1.00 0.00 C ATOM 1840 CE LYS A 134 3.611 -22.690 -9.033 1.00 0.00 C ATOM 1841 NZ LYS A 134 4.969 -22.612 -9.637 1.00 0.00 N ATOM 0 H LYS A 134 1.203 -20.063 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 134 0.677 -22.897 -4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.309 -21.426 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.158 -23.172 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.971 -23.253 -7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.474 -21.576 -7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.421 -20.798 -8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.413 -21.960 -7.181 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.377 -23.729 -8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.871 -22.351 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.001 -23.198 -10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.183 -21.625 -9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.673 -22.959 -8.955 1.00 0.00 H new ATOM 1855 N ILE A 135 2.064 -23.577 -2.724 1.00 0.00 N ATOM 1856 CA ILE A 135 2.457 -23.905 -1.359 1.00 0.00 C ATOM 1857 C ILE A 135 3.908 -23.511 -1.095 1.00 0.00 C ATOM 1858 O ILE A 135 4.799 -23.818 -1.886 1.00 0.00 O ATOM 1859 CB ILE A 135 2.278 -25.410 -1.069 1.00 0.00 C ATOM 1860 CG1 ILE A 135 2.595 -25.713 0.396 1.00 0.00 C ATOM 1861 CG2 ILE A 135 3.161 -26.239 -1.991 1.00 0.00 C ATOM 1862 CD1 ILE A 135 1.739 -24.936 1.373 1.00 0.00 C ATOM 0 H ILE A 135 2.016 -24.378 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 135 1.805 -23.337 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 135 1.238 -25.678 -1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 135 2.460 -26.780 0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 135 3.644 -25.488 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.022 -27.298 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.889 -26.044 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.205 -25.970 -1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.019 -25.201 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.892 -23.868 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.689 -25.179 1.210 1.00 0.00 H new ATOM 1874 N GLY A 136 4.135 -22.829 0.023 1.00 0.00 N ATOM 1875 CA GLY A 136 5.479 -22.404 0.372 1.00 0.00 C ATOM 1876 C GLY A 136 5.492 -21.399 1.507 1.00 0.00 C ATOM 1877 O GLY A 136 5.763 -21.752 2.655 1.00 0.00 O ATOM 0 H GLY A 136 3.413 -22.563 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.070 -23.275 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.957 -21.965 -0.504 1.00 0.00 H new ATOM 1881 N VAL A 137 5.198 -20.143 1.187 1.00 0.00 N ATOM 1882 CA VAL A 137 5.175 -19.083 2.187 1.00 0.00 C ATOM 1883 C VAL A 137 4.011 -19.272 3.158 1.00 0.00 C ATOM 1884 O VAL A 137 2.895 -19.589 2.743 1.00 0.00 O ATOM 1885 CB VAL A 137 5.063 -17.694 1.531 1.00 0.00 C ATOM 1886 CG1 VAL A 137 5.230 -16.597 2.570 1.00 0.00 C ATOM 1887 CG2 VAL A 137 6.089 -17.546 0.418 1.00 0.00 C ATOM 0 H VAL A 137 4.972 -19.835 0.241 1.00 0.00 H new ATOM 0 HA VAL A 137 6.116 -19.141 2.734 1.00 0.00 H new ATOM 0 HB VAL A 137 4.069 -17.598 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.148 -15.623 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.453 -16.693 3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.209 -16.687 3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.995 -16.559 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.092 -17.663 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.916 -18.310 -0.340 1.00 0.00 H new ATOM 1897 N PRO A 138 4.252 -19.083 4.467 1.00 0.00 N ATOM 1898 CA PRO A 138 3.217 -19.238 5.491 1.00 0.00 C ATOM 1899 C PRO A 138 2.321 -18.009 5.602 1.00 0.00 C ATOM 1900 O PRO A 138 2.758 -16.950 6.049 1.00 0.00 O ATOM 1901 CB PRO A 138 4.032 -19.417 6.767 1.00 0.00 C ATOM 1902 CG PRO A 138 5.258 -18.604 6.535 1.00 0.00 C ATOM 1903 CD PRO A 138 5.553 -18.706 5.060 1.00 0.00 C ATOM 0 HA PRO A 138 2.538 -20.062 5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.483 -19.069 7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.276 -20.465 6.940 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.100 -17.567 6.830 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.093 -18.980 7.127 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.917 -17.760 4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 138 6.318 -19.455 4.856 1.00 0.00 H new ATOM 1911 N PHE A 139 1.062 -18.157 5.198 1.00 0.00 N ATOM 1912 CA PHE A 139 0.113 -17.053 5.262 1.00 0.00 C ATOM 1913 C PHE A 139 -0.126 -16.629 6.711 1.00 0.00 C ATOM 1914 O PHE A 139 -0.037 -15.446 7.040 1.00 0.00 O ATOM 1915 CB PHE A 139 -1.211 -17.442 4.596 1.00 0.00 C ATOM 1916 CG PHE A 139 -1.396 -16.834 3.233 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -0.725 -17.348 2.136 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -2.237 -15.747 3.053 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -0.891 -16.790 0.882 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.406 -15.186 1.802 1.00 0.00 C ATOM 1921 CZ PHE A 139 -1.732 -15.709 0.715 1.00 0.00 C ATOM 0 H PHE A 139 0.678 -19.026 4.825 1.00 0.00 H new ATOM 0 HA PHE A 139 0.538 -16.207 4.721 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -1.261 -18.528 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.036 -17.134 5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.065 -18.194 2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.766 -15.334 3.900 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.363 -17.200 0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -3.064 -14.339 1.674 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.863 -15.272 -0.264 1.00 0.00 H new ATOM 1931 N PRO A 140 -0.429 -17.589 7.604 1.00 0.00 N ATOM 1932 CA PRO A 140 -0.673 -17.308 9.019 1.00 0.00 C ATOM 1933 C PRO A 140 0.624 -17.080 9.793 1.00 0.00 C ATOM 1934 O PRO A 140 0.850 -17.691 10.838 1.00 0.00 O ATOM 1935 CB PRO A 140 -1.389 -18.573 9.529 1.00 0.00 C ATOM 1936 CG PRO A 140 -1.573 -19.457 8.333 1.00 0.00 C ATOM 1937 CD PRO A 140 -0.557 -19.020 7.320 1.00 0.00 C ATOM 0 HA PRO A 140 -1.255 -16.396 9.155 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.798 -19.073 10.296 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -2.349 -18.322 9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.430 -20.504 8.599 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -2.583 -19.365 7.934 1.00 0.00 H new ATOM 0 HD2 PRO A 140 0.390 -19.545 7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.895 -19.204 6.300 1.00 0.00 H new ATOM 1945 N LYS A 141 1.476 -16.197 9.276 1.00 0.00 N ATOM 1946 CA LYS A 141 2.749 -15.891 9.918 1.00 0.00 C ATOM 1947 C LYS A 141 3.546 -14.888 9.086 1.00 0.00 C ATOM 1948 O LYS A 141 3.967 -13.847 9.588 1.00 0.00 O ATOM 1949 CB LYS A 141 3.568 -17.170 10.120 1.00 0.00 C ATOM 1950 CG LYS A 141 3.526 -17.701 11.544 1.00 0.00 C ATOM 1951 CD LYS A 141 4.877 -18.245 11.981 1.00 0.00 C ATOM 1952 CE LYS A 141 4.841 -19.755 12.154 1.00 0.00 C ATOM 1953 NZ LYS A 141 4.973 -20.468 10.853 1.00 0.00 N ATOM 0 H LYS A 141 1.306 -15.681 8.413 1.00 0.00 H new ATOM 0 HA LYS A 141 2.540 -15.448 10.892 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.197 -17.940 9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.604 -16.975 9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.218 -16.904 12.221 1.00 0.00 H new ATOM 0 HG3 LYS A 141 2.776 -18.488 11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.633 -17.981 11.242 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.172 -17.777 12.920 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.647 -20.063 12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.905 -20.043 12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.944 -21.495 11.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.190 -20.194 10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.878 -20.214 10.408 1.00 0.00 H new ATOM 1967 N ASN A 142 3.747 -15.213 7.812 1.00 0.00 N ATOM 1968 CA ASN A 142 4.493 -14.341 6.911 1.00 0.00 C ATOM 1969 C ASN A 142 3.568 -13.319 6.254 1.00 0.00 C ATOM 1970 O ASN A 142 3.813 -12.114 6.322 1.00 0.00 O ATOM 1971 CB ASN A 142 5.205 -15.168 5.837 1.00 0.00 C ATOM 1972 CG ASN A 142 6.014 -14.311 4.885 1.00 0.00 C ATOM 1973 OD1 ASN A 142 7.239 -14.234 4.988 1.00 0.00 O ATOM 1974 ND2 ASN A 142 5.333 -13.660 3.950 1.00 0.00 N ATOM 0 H ASN A 142 3.404 -16.072 7.381 1.00 0.00 H new ATOM 0 HA ASN A 142 5.238 -13.805 7.499 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.863 -15.892 6.318 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.466 -15.736 5.271 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.824 -13.067 3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.318 -13.752 3.901 1.00 0.00 H new ATOM 1981 N PHE A 143 2.505 -13.808 5.621 1.00 0.00 N ATOM 1982 CA PHE A 143 1.543 -12.936 4.953 1.00 0.00 C ATOM 1983 C PHE A 143 0.997 -11.886 5.918 1.00 0.00 C ATOM 1984 O PHE A 143 0.582 -10.805 5.502 1.00 0.00 O ATOM 1985 CB PHE A 143 0.393 -13.762 4.370 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.694 -12.933 3.742 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.416 -12.091 2.678 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -1.994 -12.998 4.219 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.415 -11.330 2.100 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -2.996 -12.239 3.644 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.707 -11.404 2.583 1.00 0.00 C ATOM 0 H PHE A 143 2.288 -14.803 5.557 1.00 0.00 H new ATOM 0 HA PHE A 143 2.058 -12.422 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.793 -14.447 3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.041 -14.373 5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.592 -12.028 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -2.226 -13.649 5.049 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.185 -10.677 1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.005 -12.299 4.025 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.489 -10.811 2.132 1.00 0.00 H new ATOM 2001 N MET A 144 0.997 -12.212 7.206 1.00 0.00 N ATOM 2002 CA MET A 144 0.500 -11.295 8.225 1.00 0.00 C ATOM 2003 C MET A 144 1.465 -10.130 8.424 1.00 0.00 C ATOM 2004 O MET A 144 1.062 -8.967 8.400 1.00 0.00 O ATOM 2005 CB MET A 144 0.291 -12.035 9.548 1.00 0.00 C ATOM 2006 CG MET A 144 -1.046 -11.739 10.206 1.00 0.00 C ATOM 2007 SD MET A 144 -1.289 -12.664 11.734 1.00 0.00 S ATOM 2008 CE MET A 144 -3.075 -12.794 11.770 1.00 0.00 C ATOM 0 H MET A 144 1.335 -13.103 7.569 1.00 0.00 H new ATOM 0 HA MET A 144 -0.456 -10.896 7.886 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.370 -13.108 9.371 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.093 -11.766 10.236 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.114 -10.672 10.417 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.850 -11.978 9.510 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.382 -13.343 12.660 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.512 -11.796 11.791 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.419 -13.323 10.881 1.00 0.00 H new ATOM 2018 N SER A 145 2.739 -10.450 8.619 1.00 0.00 N ATOM 2019 CA SER A 145 3.760 -9.430 8.820 1.00 0.00 C ATOM 2020 C SER A 145 3.903 -8.554 7.581 1.00 0.00 C ATOM 2021 O SER A 145 4.035 -7.334 7.681 1.00 0.00 O ATOM 2022 CB SER A 145 5.104 -10.082 9.155 1.00 0.00 C ATOM 2023 OG SER A 145 5.911 -9.217 9.934 1.00 0.00 O ATOM 0 H SER A 145 3.089 -11.408 8.642 1.00 0.00 H new ATOM 0 HA SER A 145 3.451 -8.801 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.935 -11.013 9.697 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.626 -10.340 8.234 1.00 0.00 H new ATOM 0 HG SER A 145 6.763 -9.658 10.136 1.00 0.00 H new ATOM 2029 N VAL A 146 3.875 -9.187 6.413 1.00 0.00 N ATOM 2030 CA VAL A 146 4.000 -8.468 5.152 1.00 0.00 C ATOM 2031 C VAL A 146 2.750 -7.644 4.867 1.00 0.00 C ATOM 2032 O VAL A 146 2.830 -6.503 4.414 1.00 0.00 O ATOM 2033 CB VAL A 146 4.259 -9.440 3.978 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.966 -10.080 3.490 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.973 -8.726 2.841 1.00 0.00 C ATOM 0 H VAL A 146 3.767 -10.196 6.314 1.00 0.00 H new ATOM 0 HA VAL A 146 4.853 -7.796 5.245 1.00 0.00 H new ATOM 0 HB VAL A 146 4.904 -10.240 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.184 -10.757 2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.506 -10.638 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.281 -9.303 3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.147 -9.426 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.357 -7.900 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.928 -8.340 3.197 1.00 0.00 H new ATOM 2045 N ALA A 147 1.595 -8.236 5.133 1.00 0.00 N ATOM 2046 CA ALA A 147 0.321 -7.565 4.907 1.00 0.00 C ATOM 2047 C ALA A 147 0.138 -6.389 5.859 1.00 0.00 C ATOM 2048 O ALA A 147 -0.477 -5.388 5.509 1.00 0.00 O ATOM 2049 CB ALA A 147 -0.831 -8.547 5.053 1.00 0.00 C ATOM 0 H ALA A 147 1.513 -9.182 5.506 1.00 0.00 H new ATOM 0 HA ALA A 147 0.325 -7.176 3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.775 -8.029 4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.719 -9.350 4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.826 -8.967 6.059 1.00 0.00 H new ATOM 2055 N LYS A 148 0.668 -6.509 7.066 1.00 0.00 N ATOM 2056 CA LYS A 148 0.540 -5.438 8.046 1.00 0.00 C ATOM 2057 C LYS A 148 1.303 -4.198 7.597 1.00 0.00 C ATOM 2058 O LYS A 148 0.876 -3.072 7.852 1.00 0.00 O ATOM 2059 CB LYS A 148 1.036 -5.899 9.417 1.00 0.00 C ATOM 2060 CG LYS A 148 0.323 -5.226 10.579 1.00 0.00 C ATOM 2061 CD LYS A 148 -0.732 -6.136 11.189 1.00 0.00 C ATOM 2062 CE LYS A 148 -0.936 -5.839 12.666 1.00 0.00 C ATOM 2063 NZ LYS A 148 -2.361 -5.990 13.069 1.00 0.00 N ATOM 0 H LYS A 148 1.185 -7.326 7.390 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.516 -5.181 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.906 -6.978 9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.105 -5.700 9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.050 -4.948 11.342 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.145 -4.304 10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.675 -6.009 10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.433 -7.177 11.064 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.317 -6.511 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.603 -4.824 12.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.459 -5.779 14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.949 -5.331 12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.672 -6.966 12.887 1.00 0.00 H new ATOM 2077 N THR A 149 2.428 -4.407 6.924 1.00 0.00 N ATOM 2078 CA THR A 149 3.232 -3.297 6.441 1.00 0.00 C ATOM 2079 C THR A 149 2.584 -2.653 5.219 1.00 0.00 C ATOM 2080 O THR A 149 2.777 -1.465 4.958 1.00 0.00 O ATOM 2081 CB THR A 149 4.657 -3.760 6.114 1.00 0.00 C ATOM 2082 OG1 THR A 149 5.500 -2.648 5.879 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.746 -4.663 4.900 1.00 0.00 C ATOM 0 H THR A 149 2.801 -5.330 6.702 1.00 0.00 H new ATOM 0 HA THR A 149 3.289 -2.550 7.233 1.00 0.00 H new ATOM 0 HB THR A 149 4.975 -4.330 6.987 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.405 -2.962 5.673 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.785 -4.948 4.734 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.147 -5.558 5.068 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.370 -4.134 4.024 1.00 0.00 H new ATOM 2091 N ILE A 150 1.817 -3.443 4.469 1.00 0.00 N ATOM 2092 CA ILE A 150 1.149 -2.937 3.277 1.00 0.00 C ATOM 2093 C ILE A 150 -0.078 -2.094 3.633 1.00 0.00 C ATOM 2094 O ILE A 150 -0.221 -0.971 3.154 1.00 0.00 O ATOM 2095 CB ILE A 150 0.761 -4.079 2.301 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.779 -3.566 0.860 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.602 -4.678 2.634 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.196 -4.539 -0.142 1.00 0.00 C ATOM 0 H ILE A 150 1.645 -4.429 4.666 1.00 0.00 H new ATOM 0 HA ILE A 150 1.866 -2.293 2.767 1.00 0.00 H new ATOM 0 HB ILE A 150 1.500 -4.873 2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.222 -2.630 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.807 -3.340 0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.833 -5.473 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.583 -5.086 3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.366 -3.903 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.244 -4.105 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.767 -5.467 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.843 -4.746 0.114 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.963 -2.635 4.474 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.167 -1.915 4.875 1.00 0.00 C ATOM 2112 C LEU A 151 -1.824 -0.564 5.490 1.00 0.00 C ATOM 2113 O LEU A 151 -2.431 0.453 5.155 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.970 -2.755 5.864 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.165 -4.210 5.447 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.439 -5.083 6.658 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.286 -4.321 4.432 1.00 0.00 C ATOM 0 H LEU A 151 -0.867 -3.563 4.886 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.768 -1.735 3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.469 -2.732 6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.949 -2.295 6.001 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.246 -4.564 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.575 -6.116 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.596 -5.024 7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.343 -4.736 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.414 -5.364 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.212 -3.950 4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.039 -3.729 3.551 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.846 -0.560 6.386 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.421 0.671 7.042 1.00 0.00 C ATOM 2131 C LYS A 152 0.086 1.681 6.018 1.00 0.00 C ATOM 2132 O LYS A 152 -0.018 2.891 6.219 1.00 0.00 O ATOM 2133 CB LYS A 152 0.672 0.374 8.069 1.00 0.00 C ATOM 2134 CG LYS A 152 0.583 1.235 9.319 1.00 0.00 C ATOM 2135 CD LYS A 152 1.839 1.116 10.168 1.00 0.00 C ATOM 2136 CE LYS A 152 1.505 1.051 11.650 1.00 0.00 C ATOM 2137 NZ LYS A 152 2.729 1.094 12.497 1.00 0.00 N ATOM 0 H LYS A 152 -0.333 -1.393 6.675 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.282 1.100 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.613 -0.676 8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.646 0.523 7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 152 0.432 2.276 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.285 0.936 9.907 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.392 0.222 9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.490 1.969 9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.853 1.884 11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.952 0.135 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 2.631 0.419 13.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.558 0.839 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.854 2.054 12.878 1.00 0.00 H new ATOM 2151 N ARG A 153 0.640 1.174 4.921 1.00 0.00 N ATOM 2152 CA ARG A 153 1.172 2.028 3.865 1.00 0.00 C ATOM 2153 C ARG A 153 0.055 2.649 3.029 1.00 0.00 C ATOM 2154 O ARG A 153 0.148 3.806 2.621 1.00 0.00 O ATOM 2155 CB ARG A 153 2.112 1.226 2.962 1.00 0.00 C ATOM 2156 CG ARG A 153 3.349 1.999 2.533 1.00 0.00 C ATOM 2157 CD ARG A 153 4.608 1.443 3.178 1.00 0.00 C ATOM 2158 NE ARG A 153 5.783 2.257 2.875 1.00 0.00 N ATOM 2159 CZ ARG A 153 7.036 1.842 3.044 1.00 0.00 C ATOM 2160 NH1 ARG A 153 7.282 0.611 3.477 1.00 0.00 N ATOM 2161 NH2 ARG A 153 8.047 2.658 2.781 1.00 0.00 N ATOM 0 H ARG A 153 0.732 0.174 4.740 1.00 0.00 H new ATOM 0 HA ARG A 153 1.727 2.837 4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.422 0.322 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 153 1.566 0.908 2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.447 1.958 1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.234 3.049 2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.470 1.393 4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.774 0.423 2.830 1.00 0.00 H new ATOM 0 HE ARG A 153 5.634 3.199 2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.509 -0.022 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.244 0.298 3.605 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.865 3.605 2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.007 2.339 2.911 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.996 1.875 2.769 1.00 0.00 N ATOM 2176 CA LEU A 154 -2.120 2.359 1.970 1.00 0.00 C ATOM 2177 C LEU A 154 -2.763 3.584 2.611 1.00 0.00 C ATOM 2178 O LEU A 154 -2.979 4.600 1.952 1.00 0.00 O ATOM 2179 CB LEU A 154 -3.168 1.257 1.792 1.00 0.00 C ATOM 2180 CG LEU A 154 -2.613 -0.156 1.587 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -3.712 -1.097 1.119 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.461 -0.144 0.592 1.00 0.00 C ATOM 0 H LEU A 154 -1.093 0.914 3.098 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.732 2.644 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.815 1.250 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.794 1.510 0.936 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.234 -0.516 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.300 -2.096 0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.503 -1.133 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.121 -0.737 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.082 -1.158 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.812 0.238 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.663 0.496 0.967 1.00 0.00 H new ATOM 2194 N PHE A 155 -3.075 3.479 3.897 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.699 4.582 4.620 1.00 0.00 C ATOM 2196 C PHE A 155 -2.738 5.759 4.764 1.00 0.00 C ATOM 2197 O PHE A 155 -3.097 6.903 4.482 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.166 4.123 6.004 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.869 5.195 6.791 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -4.155 6.242 7.353 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.242 5.155 6.970 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -4.797 7.228 8.077 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.891 6.138 7.694 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.167 7.176 8.248 1.00 0.00 C ATOM 0 H PHE A 155 -2.907 2.645 4.460 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.564 4.909 4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.836 3.271 5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.303 3.774 6.572 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.084 6.287 7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.813 4.346 6.539 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.229 8.038 8.509 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -7.962 6.094 7.826 1.00 0.00 H new ATOM 0 HZ PHE A 155 -6.671 7.946 8.814 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.517 5.473 5.212 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.506 6.512 5.401 1.00 0.00 C ATOM 2216 C ARG A 156 -0.404 7.413 4.174 1.00 0.00 C ATOM 2217 O ARG A 156 -0.497 8.637 4.282 1.00 0.00 O ATOM 2218 CB ARG A 156 0.857 5.880 5.697 1.00 0.00 C ATOM 2219 CG ARG A 156 1.784 6.782 6.496 1.00 0.00 C ATOM 2220 CD ARG A 156 2.556 5.999 7.545 1.00 0.00 C ATOM 2221 NE ARG A 156 1.680 5.468 8.588 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.117 4.808 9.659 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.417 4.626 9.850 1.00 0.00 N ATOM 2224 NH2 ARG A 156 1.251 4.329 10.542 1.00 0.00 N ATOM 0 H ARG A 156 -1.204 4.532 5.451 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.811 7.123 6.250 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.706 4.950 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.340 5.619 4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.483 7.276 5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.202 7.566 6.981 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.088 5.177 7.065 1.00 0.00 H new ATOM 0 HD3 ARG A 156 3.309 6.644 7.998 1.00 0.00 H new ATOM 0 HE ARG A 156 0.675 5.611 8.490 1.00 0.00 H new ATOM 0 HH11 ARG A 156 4.088 4.992 9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.746 4.120 10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.250 4.466 10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.586 3.824 11.362 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.217 6.804 3.009 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.108 7.555 1.765 1.00 0.00 C ATOM 2240 C VAL A 157 -1.400 8.311 1.473 1.00 0.00 C ATOM 2241 O VAL A 157 -1.375 9.431 0.962 1.00 0.00 O ATOM 2242 CB VAL A 157 0.232 6.636 0.574 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -0.895 5.649 0.310 1.00 0.00 C ATOM 2244 CG2 VAL A 157 0.528 7.462 -0.667 1.00 0.00 C ATOM 0 H VAL A 157 -0.138 5.793 2.900 1.00 0.00 H new ATOM 0 HA VAL A 157 0.706 8.269 1.893 1.00 0.00 H new ATOM 0 HB VAL A 157 1.125 6.065 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.631 5.012 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.053 5.032 1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.810 6.195 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.766 6.798 -1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -0.345 8.063 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 157 1.376 8.119 -0.473 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.530 7.691 1.804 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.835 8.302 1.583 1.00 0.00 C ATOM 2256 C TYR A 158 -3.931 9.644 2.300 1.00 0.00 C ATOM 2257 O TYR A 158 -4.276 10.660 1.700 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.944 7.373 2.075 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.260 7.585 1.368 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.368 7.401 -0.002 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.392 7.971 2.072 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.568 7.596 -0.654 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.597 8.168 1.429 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.681 7.979 0.065 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.881 8.176 -0.581 1.00 0.00 O ATOM 0 H TYR A 158 -2.566 6.764 2.227 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.956 8.469 0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.629 6.339 1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.086 7.524 3.145 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.499 7.100 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.329 8.120 3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.636 7.450 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.469 8.468 1.990 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.515 8.607 0.030 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.612 9.638 3.587 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.650 10.854 4.392 1.00 0.00 C ATOM 2277 C ALA A 159 -2.835 11.963 3.732 1.00 0.00 C ATOM 2278 O ALA A 159 -3.133 13.147 3.890 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.131 10.577 5.795 1.00 0.00 C ATOM 0 H ALA A 159 -3.323 8.804 4.098 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.686 11.186 4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.166 11.494 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.753 9.818 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.102 10.221 5.739 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.805 11.564 2.990 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.936 12.509 2.296 1.00 0.00 C ATOM 2287 C HIS A 160 -1.749 13.504 1.469 1.00 0.00 C ATOM 2288 O HIS A 160 -1.459 14.699 1.459 1.00 0.00 O ATOM 2289 CB HIS A 160 0.033 11.750 1.388 1.00 0.00 C ATOM 2290 CG HIS A 160 1.289 12.502 1.079 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.498 12.232 1.686 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.522 13.516 0.213 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.420 13.048 1.208 1.00 0.00 C ATOM 2294 NE2 HIS A 160 2.855 13.836 0.311 1.00 0.00 N ATOM 0 H HIS A 160 -1.551 10.586 2.854 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.375 13.068 3.045 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.295 10.804 1.862 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -0.474 11.509 0.454 1.00 0.00 H new ATOM 0 HD1 HIS A 160 2.655 11.514 2.393 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.796 13.986 -0.434 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.459 13.068 1.501 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.770 13.002 0.784 1.00 0.00 N ATOM 2303 CA ILE A 161 -3.630 13.848 -0.040 1.00 0.00 C ATOM 2304 C ILE A 161 -4.359 14.867 0.822 1.00 0.00 C ATOM 2305 O ILE A 161 -4.590 16.002 0.407 1.00 0.00 O ATOM 2306 CB ILE A 161 -4.667 13.014 -0.824 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.969 12.157 -1.878 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -5.708 13.914 -1.479 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -3.188 11.011 -1.286 1.00 0.00 C ATOM 0 H ILE A 161 -3.024 12.014 0.782 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.986 14.362 -0.754 1.00 0.00 H new ATOM 0 HB ILE A 161 -5.179 12.359 -0.119 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -4.714 11.763 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.295 12.785 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -6.426 13.302 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -6.228 14.487 -0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.215 14.598 -2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.716 10.441 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.421 11.401 -0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.862 10.362 -0.727 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.733 14.442 2.019 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.454 15.306 2.946 1.00 0.00 C ATOM 2323 C TYR A 162 -4.563 16.422 3.492 1.00 0.00 C ATOM 2324 O TYR A 162 -4.873 17.601 3.349 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.006 14.478 4.109 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.467 14.117 3.965 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.459 15.079 4.113 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -7.855 12.812 3.689 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.795 14.751 3.988 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.190 12.476 3.563 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.155 13.448 3.714 1.00 0.00 C ATOM 2332 OH TYR A 162 -11.486 13.117 3.590 1.00 0.00 O ATOM 0 H TYR A 162 -4.550 13.503 2.373 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.274 15.768 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.423 13.562 4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.869 15.035 5.036 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.181 16.100 4.329 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.101 12.047 3.571 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.554 15.511 4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -9.475 11.457 3.347 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.985 13.889 3.251 1.00 0.00 H new ATOM 2342 N HIS A 163 -3.470 16.040 4.140 1.00 0.00 N ATOM 2343 CA HIS A 163 -2.551 17.008 4.736 1.00 0.00 C ATOM 2344 C HIS A 163 -1.718 17.759 3.695 1.00 0.00 C ATOM 2345 O HIS A 163 -1.766 18.987 3.616 1.00 0.00 O ATOM 2346 CB HIS A 163 -1.622 16.303 5.724 1.00 0.00 C ATOM 2347 CG HIS A 163 -2.344 15.437 6.710 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -2.917 15.927 7.865 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -2.584 14.104 6.709 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -3.479 14.934 8.531 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -3.292 13.817 7.852 1.00 0.00 N ATOM 0 H HIS A 163 -3.196 15.066 4.268 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.163 17.748 5.252 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -0.910 15.692 5.169 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -1.044 17.052 6.265 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -2.277 13.398 5.952 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -4.003 15.021 9.472 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -3.619 12.892 8.130 1.00 0.00 H new ATOM 2359 N GLN A 164 -0.920 17.018 2.935 1.00 0.00 N ATOM 2360 CA GLN A 164 -0.029 17.608 1.936 1.00 0.00 C ATOM 2361 C GLN A 164 -0.757 18.446 0.882 1.00 0.00 C ATOM 2362 O GLN A 164 -0.214 19.444 0.409 1.00 0.00 O ATOM 2363 CB GLN A 164 0.791 16.512 1.254 1.00 0.00 C ATOM 2364 CG GLN A 164 2.292 16.714 1.380 1.00 0.00 C ATOM 2365 CD GLN A 164 2.826 16.302 2.738 1.00 0.00 C ATOM 2366 OE1 GLN A 164 3.520 17.070 3.404 1.00 0.00 O ATOM 2367 NE2 GLN A 164 2.506 15.082 3.158 1.00 0.00 N ATOM 0 H GLN A 164 -0.870 16.001 2.990 1.00 0.00 H new ATOM 0 HA GLN A 164 0.626 18.292 2.475 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.524 15.547 1.686 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.525 16.473 0.198 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.798 16.138 0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.529 17.763 1.204 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.928 14.477 2.575 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.838 14.751 4.064 1.00 0.00 H new ATOM 2376 N HIS A 165 -1.965 18.047 0.495 1.00 0.00 N ATOM 2377 CA HIS A 165 -2.700 18.796 -0.524 1.00 0.00 C ATOM 2378 C HIS A 165 -4.205 18.547 -0.465 1.00 0.00 C ATOM 2379 O HIS A 165 -4.769 17.879 -1.333 1.00 0.00 O ATOM 2380 CB HIS A 165 -2.170 18.485 -1.935 1.00 0.00 C ATOM 2381 CG HIS A 165 -1.566 17.118 -2.118 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -0.937 16.735 -3.285 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -1.504 16.041 -1.297 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -0.521 15.487 -3.173 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -0.850 15.044 -1.977 1.00 0.00 N ATOM 0 H HIS A 165 -2.449 17.227 0.861 1.00 0.00 H new ATOM 0 HA HIS A 165 -2.533 19.851 -0.306 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.990 18.598 -2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -1.419 19.232 -2.194 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -0.813 17.325 -4.108 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.897 15.979 -0.293 1.00 0.00 H new ATOM 0 HE1 HIS A 165 0.001 14.925 -3.933 1.00 0.00 H new ATOM 2393 N PHE A 166 -4.857 19.114 0.547 1.00 0.00 N ATOM 2394 CA PHE A 166 -6.302 18.981 0.697 1.00 0.00 C ATOM 2395 C PHE A 166 -7.021 19.723 -0.425 1.00 0.00 C ATOM 2396 O PHE A 166 -7.925 19.186 -1.064 1.00 0.00 O ATOM 2397 CB PHE A 166 -6.762 19.531 2.050 1.00 0.00 C ATOM 2398 CG PHE A 166 -8.171 19.147 2.407 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -8.638 17.865 2.168 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.027 20.071 2.983 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -9.933 17.511 2.496 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.324 19.724 3.313 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.777 18.442 3.068 1.00 0.00 C ATOM 0 H PHE A 166 -4.407 19.670 1.275 1.00 0.00 H new ATOM 0 HA PHE A 166 -6.550 17.921 0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -6.088 19.171 2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -6.682 20.618 2.037 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -7.982 17.133 1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.677 21.074 3.177 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.284 16.508 2.305 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.982 20.454 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.790 18.168 3.324 1.00 0.00 H new ATOM 2413 N ASP A 167 -6.604 20.966 -0.652 1.00 0.00 N ATOM 2414 CA ASP A 167 -7.190 21.804 -1.688 1.00 0.00 C ATOM 2415 C ASP A 167 -7.115 21.123 -3.046 1.00 0.00 C ATOM 2416 O ASP A 167 -8.029 21.237 -3.864 1.00 0.00 O ATOM 2417 CB ASP A 167 -6.458 23.140 -1.743 1.00 0.00 C ATOM 2418 CG ASP A 167 -7.319 24.255 -2.301 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -7.318 24.446 -3.535 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -7.997 24.938 -1.504 1.00 0.00 O ATOM 0 H ASP A 167 -5.855 21.416 -0.125 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.239 21.969 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.126 23.410 -0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -5.564 23.035 -2.357 1.00 0.00 H new ATOM 2425 N ALA A 168 -6.018 20.413 -3.278 1.00 0.00 N ATOM 2426 CA ALA A 168 -5.818 19.709 -4.539 1.00 0.00 C ATOM 2427 C ALA A 168 -6.979 18.763 -4.823 1.00 0.00 C ATOM 2428 O ALA A 168 -7.340 18.537 -5.978 1.00 0.00 O ATOM 2429 CB ALA A 168 -4.502 18.949 -4.516 1.00 0.00 C ATOM 0 H ALA A 168 -5.254 20.309 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.780 20.446 -5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.366 18.428 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.680 19.649 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.515 18.224 -3.702 1.00 0.00 H new ATOM 2435 N VAL A 169 -7.567 18.221 -3.762 1.00 0.00 N ATOM 2436 CA VAL A 169 -8.694 17.312 -3.901 1.00 0.00 C ATOM 2437 C VAL A 169 -9.886 18.034 -4.518 1.00 0.00 C ATOM 2438 O VAL A 169 -10.548 17.511 -5.416 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.114 16.716 -2.543 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.083 15.561 -2.746 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -7.893 16.267 -1.752 1.00 0.00 C ATOM 0 H VAL A 169 -7.281 18.396 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.375 16.499 -4.554 1.00 0.00 H new ATOM 0 HB VAL A 169 -9.622 17.491 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.369 15.152 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -10.972 15.919 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.603 14.784 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.212 15.849 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.352 15.508 -2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.240 17.122 -1.575 1.00 0.00 H new ATOM 2451 N MET A 170 -10.150 19.243 -4.032 1.00 0.00 N ATOM 2452 CA MET A 170 -11.256 20.048 -4.535 1.00 0.00 C ATOM 2453 C MET A 170 -10.944 20.577 -5.930 1.00 0.00 C ATOM 2454 O MET A 170 -11.809 20.597 -6.806 1.00 0.00 O ATOM 2455 CB MET A 170 -11.540 21.214 -3.585 1.00 0.00 C ATOM 2456 CG MET A 170 -12.678 20.943 -2.613 1.00 0.00 C ATOM 2457 SD MET A 170 -12.430 21.739 -1.014 1.00 0.00 S ATOM 2458 CE MET A 170 -11.120 20.726 -0.331 1.00 0.00 C ATOM 0 H MET A 170 -9.611 19.687 -3.288 1.00 0.00 H new ATOM 0 HA MET A 170 -12.141 19.415 -4.593 1.00 0.00 H new ATOM 0 HB2 MET A 170 -10.636 21.440 -3.019 1.00 0.00 H new ATOM 0 HB3 MET A 170 -11.778 22.101 -4.172 1.00 0.00 H new ATOM 0 HG2 MET A 170 -13.614 21.294 -3.048 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.778 19.867 -2.467 1.00 0.00 H new ATOM 0 HE1 MET A 170 -11.428 20.338 0.640 1.00 0.00 H new ATOM 0 HE2 MET A 170 -10.914 19.894 -1.005 1.00 0.00 H new ATOM 0 HE3 MET A 170 -10.219 21.328 -0.212 1.00 0.00 H new ATOM 2468 N GLN A 171 -9.698 21.000 -6.132 1.00 0.00 N ATOM 2469 CA GLN A 171 -9.266 21.525 -7.422 1.00 0.00 C ATOM 2470 C GLN A 171 -9.542 20.520 -8.538 1.00 0.00 C ATOM 2471 O GLN A 171 -9.683 20.893 -9.702 1.00 0.00 O ATOM 2472 CB GLN A 171 -7.775 21.869 -7.382 1.00 0.00 C ATOM 2473 CG GLN A 171 -7.498 23.343 -7.139 1.00 0.00 C ATOM 2474 CD GLN A 171 -7.369 24.133 -8.428 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -6.348 24.062 -9.113 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.407 24.890 -8.765 1.00 0.00 N ATOM 0 H GLN A 171 -8.970 20.989 -5.417 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.834 22.432 -7.628 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.296 21.284 -6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.317 21.572 -8.325 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.303 23.766 -6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -6.580 23.446 -6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.233 24.918 -8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.378 25.443 -9.622 1.00 0.00 H new ATOM 2485 N LEU A 172 -9.618 19.243 -8.172 1.00 0.00 N ATOM 2486 CA LEU A 172 -9.881 18.183 -9.140 1.00 0.00 C ATOM 2487 C LEU A 172 -11.379 17.904 -9.260 1.00 0.00 C ATOM 2488 O LEU A 172 -11.786 16.780 -9.557 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.140 16.905 -8.734 1.00 0.00 C ATOM 2490 CG LEU A 172 -7.897 16.586 -9.566 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -7.151 15.401 -8.977 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -8.283 16.313 -11.012 1.00 0.00 C ATOM 0 H LEU A 172 -9.501 18.918 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.519 18.515 -10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.846 16.990 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.831 16.065 -8.804 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.234 17.451 -9.544 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.270 15.189 -9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.844 15.635 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.804 14.528 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.388 16.088 -11.591 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.965 15.463 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.774 17.192 -11.430 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.194 18.933 -9.033 1.00 0.00 N ATOM 2505 CA GLN A 173 -13.646 18.801 -9.119 1.00 0.00 C ATOM 2506 C GLN A 173 -14.177 17.849 -8.050 1.00 0.00 C ATOM 2507 O GLN A 173 -14.738 18.283 -7.044 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.059 18.310 -10.510 1.00 0.00 C ATOM 2509 CG GLN A 173 -13.706 19.281 -11.626 1.00 0.00 C ATOM 2510 CD GLN A 173 -12.772 18.674 -12.655 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -11.669 18.236 -12.327 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -13.209 18.646 -13.908 1.00 0.00 N ATOM 0 H GLN A 173 -11.872 19.869 -8.788 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.081 19.786 -8.947 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.577 17.352 -10.706 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.135 18.133 -10.520 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -14.621 19.609 -12.120 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -13.240 20.168 -11.197 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.130 19.020 -14.135 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -12.624 18.250 -14.644 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.001 16.551 -8.276 1.00 0.00 N ATOM 2522 CA GLU A 174 -14.467 15.542 -7.333 1.00 0.00 C ATOM 2523 C GLU A 174 -13.614 15.540 -6.068 1.00 0.00 C ATOM 2524 O GLU A 174 -12.422 15.239 -6.111 1.00 0.00 O ATOM 2525 CB GLU A 174 -14.443 14.157 -7.984 1.00 0.00 C ATOM 2526 CG GLU A 174 -15.666 13.314 -7.662 1.00 0.00 C ATOM 2527 CD GLU A 174 -16.879 13.711 -8.479 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -16.721 13.973 -9.689 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -17.989 13.760 -7.906 1.00 0.00 O ATOM 0 H GLU A 174 -13.539 16.174 -9.104 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.492 15.787 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.367 14.274 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.549 13.626 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.437 12.264 -7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -15.900 13.410 -6.602 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.236 15.877 -4.943 1.00 0.00 N ATOM 2537 CA GLU A 175 -13.537 15.914 -3.663 1.00 0.00 C ATOM 2538 C GLU A 175 -14.098 14.868 -2.705 1.00 0.00 C ATOM 2539 O GLU A 175 -13.357 14.253 -1.938 1.00 0.00 O ATOM 2540 CB GLU A 175 -13.650 17.307 -3.039 1.00 0.00 C ATOM 2541 CG GLU A 175 -12.861 17.461 -1.749 1.00 0.00 C ATOM 2542 CD GLU A 175 -13.662 18.135 -0.652 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.257 19.200 -0.919 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -13.692 17.599 0.476 1.00 0.00 O ATOM 0 H GLU A 175 -15.223 16.129 -4.891 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.486 15.687 -3.844 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.302 18.048 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.700 17.523 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.537 16.478 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -11.960 18.043 -1.946 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.412 14.674 -2.753 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.075 13.703 -1.889 1.00 0.00 C ATOM 2553 C ALA A 176 -15.489 12.305 -2.070 1.00 0.00 C ATOM 2554 O ALA A 176 -15.607 11.456 -1.188 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.571 13.689 -2.166 1.00 0.00 C ATOM 0 H ALA A 176 -16.039 15.176 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 176 -15.907 14.004 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.055 12.961 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.986 14.679 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.746 13.418 -3.207 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.859 12.071 -3.218 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.258 10.774 -3.511 1.00 0.00 C ATOM 2563 C HIS A 177 -13.277 10.365 -2.416 1.00 0.00 C ATOM 2564 O HIS A 177 -13.297 9.228 -1.944 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.545 10.815 -4.866 1.00 0.00 C ATOM 2566 CG HIS A 177 -14.213 9.985 -5.918 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -14.916 8.832 -5.635 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -14.285 10.147 -7.261 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -15.388 8.320 -6.757 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -15.021 9.099 -7.758 1.00 0.00 N ATOM 0 H HIS A 177 -14.752 12.763 -3.960 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.056 10.032 -3.550 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.493 11.848 -5.209 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.519 10.469 -4.738 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -13.846 10.950 -7.834 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.975 7.417 -6.842 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.247 8.947 -8.741 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.419 11.297 -2.016 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.431 11.031 -0.977 1.00 0.00 C ATOM 2580 C LEU A 178 -12.112 10.650 0.334 1.00 0.00 C ATOM 2581 O LEU A 178 -11.741 9.666 0.974 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.539 12.256 -0.764 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.428 12.078 0.273 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.405 11.061 -0.211 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -8.759 13.411 0.570 1.00 0.00 C ATOM 0 H LEU A 178 -12.388 12.243 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.814 10.194 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.085 12.526 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.166 13.095 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.873 11.704 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.622 10.947 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.895 10.101 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.964 11.405 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.971 13.266 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.327 13.813 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.499 14.110 0.960 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.109 11.435 0.726 1.00 0.00 N ATOM 2598 CA ASN A 179 -13.844 11.179 1.960 1.00 0.00 C ATOM 2599 C ASN A 179 -14.661 9.896 1.849 1.00 0.00 C ATOM 2600 O ASN A 179 -14.748 9.119 2.801 1.00 0.00 O ATOM 2601 CB ASN A 179 -14.765 12.356 2.285 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.324 12.283 3.692 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -14.649 12.634 4.660 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.563 11.823 3.813 1.00 0.00 N ATOM 0 H ASN A 179 -13.427 12.254 0.208 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.120 11.061 2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -14.214 13.289 2.164 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -15.588 12.377 1.571 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.992 11.749 4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.086 11.543 2.983 1.00 0.00 H new ATOM 2611 N THR A 180 -15.255 9.679 0.681 1.00 0.00 N ATOM 2612 CA THR A 180 -16.065 8.489 0.444 1.00 0.00 C ATOM 2613 C THR A 180 -15.230 7.224 0.615 1.00 0.00 C ATOM 2614 O THR A 180 -15.616 6.309 1.343 1.00 0.00 O ATOM 2615 CB THR A 180 -16.669 8.530 -0.961 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.447 9.700 -1.138 1.00 0.00 O ATOM 2617 CG2 THR A 180 -17.553 7.340 -1.267 1.00 0.00 C ATOM 0 H THR A 180 -15.191 10.311 -0.117 1.00 0.00 H new ATOM 0 HA THR A 180 -16.871 8.474 1.177 1.00 0.00 H new ATOM 0 HB THR A 180 -15.818 8.515 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.867 10.440 -1.412 1.00 0.00 H new ATOM 0 HG21 THR A 180 -17.949 7.431 -2.278 1.00 0.00 H new ATOM 0 HG22 THR A 180 -16.969 6.423 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.378 7.307 -0.556 1.00 0.00 H new ATOM 2625 N SER A 181 -14.085 7.181 -0.057 1.00 0.00 N ATOM 2626 CA SER A 181 -13.195 6.029 0.024 1.00 0.00 C ATOM 2627 C SER A 181 -12.753 5.788 1.465 1.00 0.00 C ATOM 2628 O SER A 181 -12.507 4.651 1.867 1.00 0.00 O ATOM 2629 CB SER A 181 -11.971 6.238 -0.871 1.00 0.00 C ATOM 2630 OG SER A 181 -12.095 5.513 -2.082 1.00 0.00 O ATOM 0 H SER A 181 -13.751 7.930 -0.664 1.00 0.00 H new ATOM 0 HA SER A 181 -13.741 5.152 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.853 7.299 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.072 5.920 -0.343 1.00 0.00 H new ATOM 0 HG SER A 181 -11.301 5.665 -2.637 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.655 6.866 2.237 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.244 6.772 3.633 1.00 0.00 C ATOM 2638 C PHE A 182 -13.194 5.872 4.418 1.00 0.00 C ATOM 2639 O PHE A 182 -12.769 5.126 5.300 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.194 8.164 4.266 1.00 0.00 C ATOM 2641 CG PHE A 182 -10.980 8.393 5.122 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -9.725 7.993 4.688 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -11.092 9.007 6.359 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -8.607 8.202 5.472 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.977 9.219 7.147 1.00 0.00 C ATOM 2646 CZ PHE A 182 -8.732 8.816 6.703 1.00 0.00 C ATOM 0 H PHE A 182 -12.855 7.814 1.919 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.247 6.332 3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.218 8.914 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.088 8.311 4.872 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.621 7.513 3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -12.062 9.324 6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.635 7.885 5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -10.078 9.699 8.109 1.00 0.00 H new ATOM 0 HZ PHE A 182 -7.859 8.981 7.317 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.480 5.947 4.090 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.488 5.135 4.764 1.00 0.00 C ATOM 2658 C LYS A 183 -15.190 3.651 4.586 1.00 0.00 C ATOM 2659 O LYS A 183 -15.139 2.898 5.558 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.881 5.457 4.221 1.00 0.00 C ATOM 2661 CG LYS A 183 -18.001 4.750 4.966 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.318 5.496 4.830 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.539 6.452 5.992 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.977 6.797 6.161 1.00 0.00 N ATOM 0 H LYS A 183 -14.849 6.560 3.363 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.460 5.371 5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.043 6.534 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.925 5.180 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.114 3.737 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.739 4.662 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.327 6.052 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.139 4.781 4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.164 6.000 6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.964 7.363 5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.085 7.450 6.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.329 7.251 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.523 5.931 6.344 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.989 3.237 3.340 1.00 0.00 N ATOM 2679 CA HIS A 184 -14.690 1.843 3.038 1.00 0.00 C ATOM 2680 C HIS A 184 -13.382 1.418 3.698 1.00 0.00 C ATOM 2681 O HIS A 184 -13.203 0.256 4.058 1.00 0.00 O ATOM 2682 CB HIS A 184 -14.605 1.631 1.526 1.00 0.00 C ATOM 2683 CG HIS A 184 -14.543 0.189 1.126 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.829 -0.259 0.034 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -15.108 -0.910 1.680 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -13.960 -1.570 -0.067 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.730 -1.988 0.920 1.00 0.00 N ATOM 0 H HIS A 184 -15.028 3.847 2.523 1.00 0.00 H new ATOM 0 HA HIS A 184 -15.497 1.228 3.436 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -15.471 2.094 1.053 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -13.722 2.144 1.145 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -15.739 -0.934 2.557 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -13.513 -2.193 -0.828 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -15.001 -2.957 1.090 1.00 0.00 H new ATOM 2695 N PHE A 185 -12.471 2.374 3.856 1.00 0.00 N ATOM 2696 CA PHE A 185 -11.177 2.109 4.474 1.00 0.00 C ATOM 2697 C PHE A 185 -11.332 1.857 5.972 1.00 0.00 C ATOM 2698 O PHE A 185 -10.553 1.117 6.571 1.00 0.00 O ATOM 2699 CB PHE A 185 -10.233 3.290 4.239 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.923 2.902 3.615 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -8.842 2.623 2.261 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.771 2.824 4.382 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -7.637 2.272 1.683 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.563 2.475 3.808 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.497 2.199 2.458 1.00 0.00 C ATOM 0 H PHE A 185 -12.606 3.342 3.563 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.755 1.214 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.729 4.018 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -10.039 3.784 5.191 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -9.731 2.680 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.818 3.038 5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -7.587 2.055 0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -5.672 2.418 4.416 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.554 1.926 2.008 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.341 2.482 6.568 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.598 2.333 7.995 1.00 0.00 C ATOM 2717 C ILE A 186 -13.643 1.247 8.253 1.00 0.00 C ATOM 2718 O ILE A 186 -13.405 0.315 9.021 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.057 3.678 8.618 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -11.866 4.390 9.261 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.171 3.475 9.638 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.220 5.725 9.883 1.00 0.00 C ATOM 0 H ILE A 186 -12.995 3.097 6.084 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.664 2.032 8.470 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.457 4.300 7.817 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.438 3.744 10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.095 4.544 8.506 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -14.465 4.439 10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.029 3.012 9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -13.816 2.829 10.441 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.326 6.171 10.319 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.620 6.389 9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.969 5.577 10.661 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.797 1.376 7.606 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.881 0.410 7.766 1.00 0.00 C ATOM 2736 C PHE A 187 -15.384 -1.015 7.544 1.00 0.00 C ATOM 2737 O PHE A 187 -15.816 -1.948 8.221 1.00 0.00 O ATOM 2738 CB PHE A 187 -17.019 0.722 6.791 1.00 0.00 C ATOM 2739 CG PHE A 187 -18.110 1.561 7.393 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -17.875 2.882 7.741 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -19.370 1.029 7.610 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -18.877 3.656 8.295 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.377 1.798 8.162 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.130 3.113 8.506 1.00 0.00 C ATOM 0 H PHE A 187 -15.007 2.141 6.965 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.253 0.489 8.788 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.611 1.239 5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -17.447 -0.214 6.433 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -16.898 3.311 7.577 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -19.568 0.001 7.345 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -18.681 4.684 8.563 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -21.356 1.371 8.324 1.00 0.00 H new ATOM 0 HZ PHE A 187 -20.915 3.715 8.939 1.00 0.00 H new ATOM 2754 N PHE A 188 -14.472 -1.178 6.590 1.00 0.00 N ATOM 2755 CA PHE A 188 -13.918 -2.489 6.280 1.00 0.00 C ATOM 2756 C PHE A 188 -13.127 -3.040 7.462 1.00 0.00 C ATOM 2757 O PHE A 188 -13.366 -4.160 7.912 1.00 0.00 O ATOM 2758 CB PHE A 188 -13.021 -2.408 5.043 1.00 0.00 C ATOM 2759 CG PHE A 188 -12.449 -3.734 4.630 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -13.260 -4.712 4.078 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -11.099 -4.001 4.793 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -12.737 -5.932 3.697 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -10.569 -5.220 4.414 1.00 0.00 C ATOM 2764 CZ PHE A 188 -11.390 -6.187 3.865 1.00 0.00 C ATOM 0 H PHE A 188 -14.102 -0.418 6.019 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.747 -3.166 6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.595 -1.995 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.204 -1.715 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -14.314 -4.518 3.944 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -10.454 -3.248 5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -13.381 -6.686 3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -9.515 -5.417 4.547 1.00 0.00 H new ATOM 0 HZ PHE A 188 -10.979 -7.140 3.568 1.00 0.00 H new ATOM 2774 N VAL A 189 -12.187 -2.246 7.961 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.364 -2.656 9.092 1.00 0.00 C ATOM 2776 C VAL A 189 -12.196 -2.748 10.367 1.00 0.00 C ATOM 2777 O VAL A 189 -11.914 -3.562 11.248 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.192 -1.679 9.316 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.705 -0.292 9.670 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -9.257 -2.203 10.395 1.00 0.00 C ATOM 0 H VAL A 189 -11.976 -1.315 7.601 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.961 -3.641 8.855 1.00 0.00 H new ATOM 0 HB VAL A 189 -9.629 -1.602 8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -9.861 0.380 9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.326 0.085 8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.297 -0.345 10.584 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -8.437 -1.500 10.538 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.807 -2.315 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -8.857 -3.170 10.091 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.226 -1.912 10.459 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.101 -1.902 11.627 1.00 0.00 C ATOM 2792 C GLN A 190 -15.045 -3.100 11.606 1.00 0.00 C ATOM 2793 O GLN A 190 -15.313 -3.709 12.642 1.00 0.00 O ATOM 2794 CB GLN A 190 -14.905 -0.600 11.679 1.00 0.00 C ATOM 2795 CG GLN A 190 -14.627 0.236 12.918 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.162 -0.403 14.183 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -16.320 -0.818 14.242 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -14.319 -0.487 15.206 1.00 0.00 N ATOM 0 H GLN A 190 -13.475 -1.233 9.740 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.478 -1.968 12.519 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.679 -0.007 10.792 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.968 -0.837 11.642 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.552 0.386 13.017 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.076 1.222 12.795 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -13.368 -0.130 15.114 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -14.623 -0.908 16.084 1.00 0.00 H new ATOM 2807 N GLU A 191 -15.546 -3.434 10.420 1.00 0.00 N ATOM 2808 CA GLU A 191 -16.457 -4.562 10.268 1.00 0.00 C ATOM 2809 C GLU A 191 -15.792 -5.858 10.719 1.00 0.00 C ATOM 2810 O GLU A 191 -16.418 -6.696 11.367 1.00 0.00 O ATOM 2811 CB GLU A 191 -16.913 -4.686 8.813 1.00 0.00 C ATOM 2812 CG GLU A 191 -18.095 -5.623 8.623 1.00 0.00 C ATOM 2813 CD GLU A 191 -19.238 -4.978 7.864 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -19.234 -5.043 6.617 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -20.136 -4.406 8.517 1.00 0.00 O ATOM 0 H GLU A 191 -15.336 -2.940 9.552 1.00 0.00 H new ATOM 0 HA GLU A 191 -17.329 -4.382 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -17.180 -3.698 8.439 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -16.078 -5.041 8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.765 -6.513 8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -18.452 -5.952 9.599 1.00 0.00 H new ATOM 2822 N PHE A 192 -14.519 -6.011 10.374 1.00 0.00 N ATOM 2823 CA PHE A 192 -13.764 -7.202 10.744 1.00 0.00 C ATOM 2824 C PHE A 192 -13.028 -6.999 12.069 1.00 0.00 C ATOM 2825 O PHE A 192 -12.542 -7.957 12.669 1.00 0.00 O ATOM 2826 CB PHE A 192 -12.765 -7.561 9.643 1.00 0.00 C ATOM 2827 CG PHE A 192 -13.359 -8.402 8.548 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -14.248 -7.852 7.640 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -13.028 -9.741 8.429 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -14.798 -8.622 6.633 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.574 -10.518 7.423 1.00 0.00 C ATOM 2832 CZ PHE A 192 -14.460 -9.957 6.524 1.00 0.00 C ATOM 0 H PHE A 192 -13.988 -5.325 9.838 1.00 0.00 H new ATOM 0 HA PHE A 192 -14.471 -8.022 10.867 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -12.367 -6.643 9.210 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.924 -8.095 10.086 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -14.515 -6.809 7.720 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -12.336 -10.184 9.130 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -15.491 -8.181 5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.308 -11.561 7.341 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.888 -10.561 5.737 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.950 -5.747 12.519 1.00 0.00 N ATOM 2843 CA ASN A 193 -12.275 -5.423 13.771 1.00 0.00 C ATOM 2844 C ASN A 193 -10.783 -5.724 13.677 1.00 0.00 C ATOM 2845 O ASN A 193 -10.245 -6.513 14.454 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.897 -6.204 14.931 1.00 0.00 C ATOM 2847 CG ASN A 193 -12.284 -5.840 16.269 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -11.320 -6.462 16.714 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -12.843 -4.826 16.919 1.00 0.00 N ATOM 0 H ASN A 193 -13.346 -4.942 12.034 1.00 0.00 H new ATOM 0 HA ASN A 193 -12.400 -4.356 13.957 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -13.969 -6.011 14.961 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -12.770 -7.272 14.755 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -12.474 -4.535 17.824 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -13.641 -4.338 16.513 1.00 0.00 H new ATOM 2856 N LEU A 194 -10.118 -5.089 12.717 1.00 0.00 N ATOM 2857 CA LEU A 194 -8.686 -5.287 12.519 1.00 0.00 C ATOM 2858 C LEU A 194 -7.915 -3.979 12.692 1.00 0.00 C ATOM 2859 O LEU A 194 -6.764 -3.870 12.271 1.00 0.00 O ATOM 2860 CB LEU A 194 -8.421 -5.866 11.127 1.00 0.00 C ATOM 2861 CG LEU A 194 -7.307 -6.912 11.063 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -7.408 -7.720 9.778 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -5.944 -6.245 11.168 1.00 0.00 C ATOM 0 H LEU A 194 -10.547 -4.433 12.064 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.338 -5.990 13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -9.342 -6.315 10.755 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.170 -5.048 10.452 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.424 -7.592 11.907 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.608 -8.459 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -8.372 -8.227 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.317 -7.053 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.163 -7.004 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -5.818 -5.543 10.344 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.873 -5.710 12.115 1.00 0.00 H new ATOM 2875 N ILE A 195 -8.553 -2.989 13.312 1.00 0.00 N ATOM 2876 CA ILE A 195 -7.917 -1.696 13.534 1.00 0.00 C ATOM 2877 C ILE A 195 -6.877 -1.780 14.648 1.00 0.00 C ATOM 2878 O ILE A 195 -6.939 -2.664 15.503 1.00 0.00 O ATOM 2879 CB ILE A 195 -8.954 -0.598 13.875 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -9.437 -0.716 15.327 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -10.134 -0.659 12.915 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -10.155 -2.013 15.631 1.00 0.00 C ATOM 0 H ILE A 195 -9.506 -3.058 13.668 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.421 -1.424 12.602 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.463 0.369 13.764 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.580 -0.622 15.994 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -10.104 0.117 15.546 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.852 0.120 13.171 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.781 -0.507 11.895 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.615 -1.634 12.991 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -10.465 -2.021 16.676 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -11.033 -2.101 14.991 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.485 -2.852 15.445 1.00 0.00 H new ATOM 2894 N ASP A 196 -5.922 -0.855 14.632 1.00 0.00 N ATOM 2895 CA ASP A 196 -4.870 -0.826 15.642 1.00 0.00 C ATOM 2896 C ASP A 196 -3.920 0.343 15.405 1.00 0.00 C ATOM 2897 O ASP A 196 -4.090 1.116 14.462 1.00 0.00 O ATOM 2898 CB ASP A 196 -4.090 -2.141 15.637 1.00 0.00 C ATOM 2899 CG ASP A 196 -3.644 -2.556 17.026 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -4.491 -2.569 17.943 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -2.446 -2.867 17.197 1.00 0.00 O ATOM 0 H ASP A 196 -5.855 -0.117 13.932 1.00 0.00 H new ATOM 0 HA ASP A 196 -5.341 -0.696 16.616 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -4.712 -2.927 15.208 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -3.216 -2.039 14.993 1.00 0.00 H new ATOM 2906 N ARG A 197 -2.916 0.465 16.269 1.00 0.00 N ATOM 2907 CA ARG A 197 -1.932 1.537 16.157 1.00 0.00 C ATOM 2908 C ARG A 197 -2.590 2.903 16.327 1.00 0.00 C ATOM 2909 O ARG A 197 -3.815 3.024 16.296 1.00 0.00 O ATOM 2910 CB ARG A 197 -1.218 1.464 14.805 1.00 0.00 C ATOM 2911 CG ARG A 197 0.148 0.799 14.875 1.00 0.00 C ATOM 2912 CD ARG A 197 0.029 -0.716 14.880 1.00 0.00 C ATOM 2913 NE ARG A 197 1.322 -1.365 15.085 1.00 0.00 N ATOM 2914 CZ ARG A 197 1.495 -2.685 15.097 1.00 0.00 C ATOM 2915 NH1 ARG A 197 0.467 -3.498 14.886 1.00 0.00 N ATOM 2916 NH2 ARG A 197 2.699 -3.192 15.321 1.00 0.00 N ATOM 0 H ARG A 197 -2.763 -0.166 17.055 1.00 0.00 H new ATOM 0 HA ARG A 197 -1.200 1.407 16.954 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -1.844 0.916 14.101 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -1.102 2.473 14.409 1.00 0.00 H new ATOM 0 HG2 ARG A 197 0.752 1.115 14.024 1.00 0.00 H new ATOM 0 HG3 ARG A 197 0.668 1.127 15.775 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -0.660 -1.023 15.667 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -0.398 -1.049 13.934 1.00 0.00 H new ATOM 0 HE ARG A 197 2.140 -0.772 15.227 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -0.461 -3.112 14.714 1.00 0.00 H new ATOM 0 HH12 ARG A 197 0.605 -4.509 14.896 1.00 0.00 H new ATOM 0 HH21 ARG A 197 3.492 -2.571 15.484 1.00 0.00 H new ATOM 0 HH22 ARG A 197 2.833 -4.203 15.330 1.00 0.00 H new ATOM 2930 N ARG A 198 -1.765 3.929 16.506 1.00 0.00 N ATOM 2931 CA ARG A 198 -2.259 5.292 16.682 1.00 0.00 C ATOM 2932 C ARG A 198 -2.806 5.863 15.374 1.00 0.00 C ATOM 2933 O ARG A 198 -3.393 6.945 15.361 1.00 0.00 O ATOM 2934 CB ARG A 198 -1.143 6.193 17.214 1.00 0.00 C ATOM 2935 CG ARG A 198 -1.068 6.235 18.732 1.00 0.00 C ATOM 2936 CD ARG A 198 -2.138 7.143 19.318 1.00 0.00 C ATOM 2937 NE ARG A 198 -1.604 8.452 19.686 1.00 0.00 N ATOM 2938 CZ ARG A 198 -2.196 9.279 20.545 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -3.361 8.955 21.093 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -1.621 10.433 20.857 1.00 0.00 N ATOM 0 H ARG A 198 -0.749 3.843 16.533 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.075 5.258 17.404 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.188 5.845 16.821 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.293 7.205 16.838 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -1.186 5.228 19.131 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.083 6.586 19.039 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -2.942 7.270 18.593 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -2.574 6.669 20.198 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.726 8.750 19.260 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -3.807 8.069 20.856 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -3.810 9.592 21.751 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -0.726 10.686 20.439 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.074 11.067 21.515 1.00 0.00 H new ATOM 2954 N GLU A 199 -2.613 5.138 14.273 1.00 0.00 N ATOM 2955 CA GLU A 199 -3.090 5.586 12.967 1.00 0.00 C ATOM 2956 C GLU A 199 -4.552 6.027 13.034 1.00 0.00 C ATOM 2957 O GLU A 199 -4.990 6.874 12.257 1.00 0.00 O ATOM 2958 CB GLU A 199 -2.929 4.469 11.934 1.00 0.00 C ATOM 2959 CG GLU A 199 -2.389 4.952 10.597 1.00 0.00 C ATOM 2960 CD GLU A 199 -2.160 3.818 9.616 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -2.109 2.651 10.059 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -2.033 4.097 8.405 1.00 0.00 O ATOM 0 H GLU A 199 -2.130 4.239 14.260 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.489 6.444 12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.258 3.709 12.334 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.895 3.990 11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -3.089 5.667 10.164 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.451 5.483 10.759 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.299 5.443 13.966 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.709 5.773 14.132 1.00 0.00 C ATOM 2971 C LEU A 200 -6.889 7.137 14.795 1.00 0.00 C ATOM 2972 O LEU A 200 -7.905 7.801 14.597 1.00 0.00 O ATOM 2973 CB LEU A 200 -7.409 4.696 14.958 1.00 0.00 C ATOM 2974 CG LEU A 200 -7.795 3.436 14.183 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -8.503 2.448 15.095 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.671 3.792 12.992 1.00 0.00 C ATOM 0 H LEU A 200 -4.951 4.739 14.617 1.00 0.00 H new ATOM 0 HA LEU A 200 -7.159 5.817 13.140 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -6.757 4.411 15.783 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.310 5.124 15.397 1.00 0.00 H new ATOM 0 HG LEU A 200 -6.885 2.966 13.810 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -8.771 1.557 14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -7.841 2.171 15.915 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -9.406 2.907 15.497 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.937 2.884 12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -9.578 4.284 13.342 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -8.127 4.463 12.328 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.901 7.549 15.587 1.00 0.00 N ATOM 2989 CA ALA A 201 -5.962 8.834 16.279 1.00 0.00 C ATOM 2990 C ALA A 201 -6.274 9.973 15.309 1.00 0.00 C ATOM 2991 O ALA A 201 -7.265 10.683 15.475 1.00 0.00 O ATOM 2992 CB ALA A 201 -4.659 9.104 17.019 1.00 0.00 C ATOM 0 H ALA A 201 -5.051 7.013 15.765 1.00 0.00 H new ATOM 0 HA ALA A 201 -6.772 8.784 17.006 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -4.722 10.065 17.529 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -4.487 8.316 17.752 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -3.834 9.125 16.307 1.00 0.00 H new ATOM 2998 N PRO A 202 -5.432 10.163 14.276 1.00 0.00 N ATOM 2999 CA PRO A 202 -5.634 11.222 13.282 1.00 0.00 C ATOM 3000 C PRO A 202 -6.801 10.917 12.346 1.00 0.00 C ATOM 3001 O PRO A 202 -6.623 10.793 11.134 1.00 0.00 O ATOM 3002 CB PRO A 202 -4.315 11.236 12.509 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.788 9.850 12.639 1.00 0.00 C ATOM 3004 CD PRO A 202 -4.225 9.363 13.994 1.00 0.00 C ATOM 0 HA PRO A 202 -5.881 12.178 13.744 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.471 11.504 11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -3.620 11.965 12.925 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.179 9.209 11.849 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.702 9.836 12.552 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.444 8.295 13.985 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.453 9.523 14.746 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.994 10.798 12.919 1.00 0.00 N ATOM 3013 CA LEU A 203 -9.192 10.506 12.141 1.00 0.00 C ATOM 3014 C LEU A 203 -10.407 11.211 12.735 1.00 0.00 C ATOM 3015 O LEU A 203 -11.188 11.833 12.017 1.00 0.00 O ATOM 3016 CB LEU A 203 -9.435 8.995 12.092 1.00 0.00 C ATOM 3017 CG LEU A 203 -9.553 8.408 10.685 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.134 6.946 10.682 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.974 8.560 10.163 1.00 0.00 C ATOM 0 H LEU A 203 -8.157 10.899 13.921 1.00 0.00 H new ATOM 0 HA LEU A 203 -9.040 10.875 11.127 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.619 8.493 12.612 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -10.349 8.771 12.642 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.884 8.958 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.224 6.544 9.673 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.099 6.863 11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.778 6.382 11.356 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -11.041 8.137 9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -11.663 8.035 10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -11.238 9.617 10.129 1.00 0.00 H new ATOM 3031 N GLN A 204 -10.563 11.111 14.049 1.00 0.00 N ATOM 3032 CA GLN A 204 -11.683 11.740 14.735 1.00 0.00 C ATOM 3033 C GLN A 204 -11.628 13.259 14.595 1.00 0.00 C ATOM 3034 O GLN A 204 -12.649 13.939 14.701 1.00 0.00 O ATOM 3035 CB GLN A 204 -11.686 11.352 16.214 1.00 0.00 C ATOM 3036 CG GLN A 204 -12.318 9.997 16.487 1.00 0.00 C ATOM 3037 CD GLN A 204 -13.830 10.028 16.381 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -14.385 10.307 15.319 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -14.506 9.740 17.488 1.00 0.00 N ATOM 0 H GLN A 204 -9.927 10.600 14.661 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.604 11.385 14.271 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -10.660 11.345 16.581 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -12.222 12.114 16.780 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.923 9.267 15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.034 9.662 17.485 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.005 9.514 18.347 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -15.526 9.745 17.479 1.00 0.00 H new ATOM 3048 N GLU A 205 -10.429 13.788 14.365 1.00 0.00 N ATOM 3049 CA GLU A 205 -10.241 15.227 14.220 1.00 0.00 C ATOM 3050 C GLU A 205 -10.716 15.718 12.853 1.00 0.00 C ATOM 3051 O GLU A 205 -11.472 16.685 12.761 1.00 0.00 O ATOM 3052 CB GLU A 205 -8.769 15.590 14.418 1.00 0.00 C ATOM 3053 CG GLU A 205 -8.556 16.982 14.990 1.00 0.00 C ATOM 3054 CD GLU A 205 -8.687 17.017 16.501 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -9.682 16.472 17.022 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -7.794 17.589 17.161 1.00 0.00 O ATOM 0 H GLU A 205 -9.573 13.240 14.275 1.00 0.00 H new ATOM 0 HA GLU A 205 -10.842 15.719 14.985 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -8.310 14.859 15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -8.254 15.517 13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.566 17.340 14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -9.281 17.667 14.550 1.00 0.00 H new ATOM 3063 N LEU A 206 -10.264 15.053 11.794 1.00 0.00 N ATOM 3064 CA LEU A 206 -10.641 15.435 10.436 1.00 0.00 C ATOM 3065 C LEU A 206 -12.143 15.270 10.214 1.00 0.00 C ATOM 3066 O LEU A 206 -12.746 16.004 9.431 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.858 14.609 9.410 1.00 0.00 C ATOM 3068 CG LEU A 206 -10.294 13.149 9.274 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.280 12.990 8.127 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -9.085 12.249 9.068 1.00 0.00 C ATOM 0 H LEU A 206 -9.638 14.249 11.849 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.393 16.488 10.303 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.949 15.090 8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.802 14.632 9.680 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.791 12.851 10.197 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.578 11.945 8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -12.160 13.605 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.809 13.306 7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.414 11.214 8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.560 12.547 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.414 12.340 9.922 1.00 0.00 H new ATOM 3082 N ILE A 207 -12.741 14.308 10.909 1.00 0.00 N ATOM 3083 CA ILE A 207 -14.173 14.058 10.786 1.00 0.00 C ATOM 3084 C ILE A 207 -14.977 15.156 11.477 1.00 0.00 C ATOM 3085 O ILE A 207 -15.983 15.628 10.946 1.00 0.00 O ATOM 3086 CB ILE A 207 -14.558 12.686 11.382 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -13.870 11.560 10.606 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -16.072 12.496 11.370 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -14.413 11.365 9.205 1.00 0.00 C ATOM 0 H ILE A 207 -12.258 13.690 11.561 1.00 0.00 H new ATOM 0 HA ILE A 207 -14.410 14.055 9.722 1.00 0.00 H new ATOM 0 HB ILE A 207 -14.220 12.654 12.418 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -12.802 11.772 10.546 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -13.979 10.629 11.161 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -16.320 11.523 11.794 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -16.542 13.281 11.963 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -16.437 12.548 10.344 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.877 10.551 8.717 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -15.474 11.121 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.279 12.282 8.632 1.00 0.00 H new ATOM 3101 N GLU A 208 -14.528 15.558 12.661 1.00 0.00 N ATOM 3102 CA GLU A 208 -15.206 16.601 13.422 1.00 0.00 C ATOM 3103 C GLU A 208 -15.135 17.938 12.691 1.00 0.00 C ATOM 3104 O GLU A 208 -16.125 18.666 12.609 1.00 0.00 O ATOM 3105 CB GLU A 208 -14.586 16.733 14.814 1.00 0.00 C ATOM 3106 CG GLU A 208 -15.590 17.094 15.895 1.00 0.00 C ATOM 3107 CD GLU A 208 -14.983 17.940 16.996 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -14.178 17.401 17.784 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -15.314 19.142 17.072 1.00 0.00 O ATOM 0 H GLU A 208 -13.697 15.177 13.115 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.254 16.318 13.526 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.103 15.792 15.078 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -13.807 17.494 14.785 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -16.424 17.633 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.997 16.180 16.327 1.00 0.00 H new ATOM 3116 N LYS A 209 -13.959 18.254 12.160 1.00 0.00 N ATOM 3117 CA LYS A 209 -13.759 19.502 11.433 1.00 0.00 C ATOM 3118 C LYS A 209 -14.643 19.554 10.191 1.00 0.00 C ATOM 3119 O LYS A 209 -15.280 20.571 9.911 1.00 0.00 O ATOM 3120 CB LYS A 209 -12.288 19.656 11.039 1.00 0.00 C ATOM 3121 CG LYS A 209 -11.582 20.799 11.752 1.00 0.00 C ATOM 3122 CD LYS A 209 -10.327 21.228 11.011 1.00 0.00 C ATOM 3123 CE LYS A 209 -9.082 20.590 11.608 1.00 0.00 C ATOM 3124 NZ LYS A 209 -8.327 21.543 12.468 1.00 0.00 N ATOM 0 H LYS A 209 -13.130 17.663 12.219 1.00 0.00 H new ATOM 0 HA LYS A 209 -14.038 20.327 12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -11.764 18.725 11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -12.224 19.816 9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -12.260 21.647 11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -11.321 20.491 12.764 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -10.411 20.951 9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -10.234 22.313 11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -9.368 19.718 12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -8.436 20.235 10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -7.486 21.070 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.032 22.363 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -8.935 21.862 13.249 1.00 0.00 H new ATOM 3138 N LEU A 210 -14.677 18.452 9.450 1.00 0.00 N ATOM 3139 CA LEU A 210 -15.482 18.368 8.237 1.00 0.00 C ATOM 3140 C LEU A 210 -16.962 18.551 8.554 1.00 0.00 C ATOM 3141 O LEU A 210 -17.648 19.358 7.926 1.00 0.00 O ATOM 3142 CB LEU A 210 -15.257 17.023 7.542 1.00 0.00 C ATOM 3143 CG LEU A 210 -15.147 17.091 6.018 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.692 17.208 5.594 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -15.793 15.869 5.382 1.00 0.00 C ATOM 0 H LEU A 210 -14.155 17.603 9.669 1.00 0.00 H new ATOM 0 HA LEU A 210 -15.171 19.170 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.345 16.576 7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.078 16.355 7.802 1.00 0.00 H new ATOM 0 HG LEU A 210 -15.678 17.978 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.633 17.255 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.260 18.113 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.138 16.339 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.705 15.934 4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.291 14.968 5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.846 15.829 5.659 1.00 0.00 H new ATOM 3157 N GLY A 211 -17.450 17.795 9.534 1.00 0.00 N ATOM 3158 CA GLY A 211 -18.846 17.888 9.917 1.00 0.00 C ATOM 3159 C GLY A 211 -19.661 16.707 9.427 1.00 0.00 C ATOM 3160 O GLY A 211 -19.106 15.672 9.059 1.00 0.00 O ATOM 0 H GLY A 211 -16.903 17.120 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -18.918 17.950 11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -19.269 18.809 9.516 1.00 0.00 H new ATOM 3164 N SER A 212 -20.980 16.864 9.421 1.00 0.00 N ATOM 3165 CA SER A 212 -21.873 15.802 8.973 1.00 0.00 C ATOM 3166 C SER A 212 -22.982 16.361 8.087 1.00 0.00 C ATOM 3167 O SER A 212 -23.882 17.052 8.565 1.00 0.00 O ATOM 3168 CB SER A 212 -22.481 15.075 10.174 1.00 0.00 C ATOM 3169 OG SER A 212 -22.985 15.995 11.126 1.00 0.00 O ATOM 0 H SER A 212 -21.454 17.716 9.721 1.00 0.00 H new ATOM 0 HA SER A 212 -21.287 15.093 8.388 1.00 0.00 H new ATOM 0 HB2 SER A 212 -23.284 14.419 9.838 1.00 0.00 H new ATOM 0 HB3 SER A 212 -21.726 14.442 10.640 1.00 0.00 H new ATOM 0 HG SER A 212 -23.490 16.698 10.666 1.00 0.00 H new ATOM 3175 N LYS A 213 -22.910 16.057 6.795 1.00 0.00 N ATOM 3176 CA LYS A 213 -23.909 16.530 5.842 1.00 0.00 C ATOM 3177 C LYS A 213 -24.686 15.361 5.245 1.00 0.00 C ATOM 3178 O LYS A 213 -24.158 14.600 4.435 1.00 0.00 O ATOM 3179 CB LYS A 213 -23.237 17.335 4.727 1.00 0.00 C ATOM 3180 CG LYS A 213 -23.224 18.834 4.983 1.00 0.00 C ATOM 3181 CD LYS A 213 -24.103 19.578 3.988 1.00 0.00 C ATOM 3182 CE LYS A 213 -23.425 19.708 2.634 1.00 0.00 C ATOM 3183 NZ LYS A 213 -24.392 19.553 1.512 1.00 0.00 N ATOM 0 H LYS A 213 -22.171 15.486 6.384 1.00 0.00 H new ATOM 0 HA LYS A 213 -24.609 17.174 6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -22.211 16.986 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -23.753 17.140 3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -23.571 19.034 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -22.202 19.207 4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -25.050 19.051 3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -24.335 20.570 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -22.939 20.681 2.563 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.643 18.954 2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.891 19.648 0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -24.837 18.615 1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -25.125 20.288 1.581 1.00 0.00 H new ATOM 3197 N ASP A 214 -25.945 15.227 5.651 1.00 0.00 N ATOM 3198 CA ASP A 214 -26.796 14.151 5.156 1.00 0.00 C ATOM 3199 C ASP A 214 -27.950 14.707 4.328 1.00 0.00 C ATOM 3200 O ASP A 214 -28.310 14.149 3.292 1.00 0.00 O ATOM 3201 CB ASP A 214 -27.343 13.326 6.324 1.00 0.00 C ATOM 3202 CG ASP A 214 -27.842 11.964 5.885 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -28.558 11.894 4.864 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -27.518 10.966 6.563 1.00 0.00 O ATOM 0 H ASP A 214 -26.398 15.849 6.320 1.00 0.00 H new ATOM 0 HA ASP A 214 -26.191 13.508 4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -26.562 13.200 7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -28.157 13.872 6.801 1.00 0.00 H new ATOM 3209 N ARG A 215 -28.526 15.811 4.794 1.00 0.00 N ATOM 3210 CA ARG A 215 -29.640 16.445 4.097 1.00 0.00 C ATOM 3211 C ARG A 215 -29.225 17.796 3.525 1.00 0.00 C ATOM 3212 O ARG A 215 -28.031 18.143 3.635 1.00 0.00 O ATOM 3213 CB ARG A 215 -30.828 16.622 5.046 1.00 0.00 C ATOM 3214 CG ARG A 215 -32.177 16.430 4.373 1.00 0.00 C ATOM 3215 CD ARG A 215 -33.315 16.899 5.265 1.00 0.00 C ATOM 3216 NE ARG A 215 -33.577 18.328 5.112 1.00 0.00 N ATOM 3217 CZ ARG A 215 -34.719 18.914 5.465 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -35.694 18.204 6.020 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -34.887 20.214 5.261 1.00 0.00 N ATOM 3220 OXT ARG A 215 -30.099 18.496 2.970 1.00 0.00 O ATOM 0 H ARG A 215 -28.240 16.285 5.651 1.00 0.00 H new ATOM 0 HA ARG A 215 -29.936 15.797 3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -30.736 15.911 5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -30.788 17.620 5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -32.198 16.982 3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -32.316 15.377 4.127 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -34.218 16.337 5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -33.072 16.684 6.306 1.00 0.00 H new ATOM 0 HE ARG A 215 -32.842 18.911 4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -35.570 17.204 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -36.567 18.659 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -34.141 20.764 4.834 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -35.762 20.664 5.531 1.00 0.00 H new TER 3234 ARG A 215