USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1254 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 29 THR OG1 : rot -171:sc= 1.03 USER MOD Set 1.2: B 7 TYR OH : rot -171:sc= 1.61 USER MOD Set 2.1: A 65 LYS NZ :NH3+ -108:sc= -1.53 (180deg=-3.98!) USER MOD Set 2.2: A 66 GLN : amide:sc= -0.0888 K(o=-1.6,f=-9.8!) USER MOD Set 3.1: A 7 TYR OH : rot 30:sc= 0.996 USER MOD Set 3.2: B 29 THR OG1 : rot -111:sc= 1.23 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= -0.777 (180deg=-3.32!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 14 LYS NZ :NH3+ 152:sc= 1.24 (180deg=0.962) USER MOD Single : A 17 GLN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= -0.0103 (180deg=-0.216) USER MOD Single : A 35 MET CE :methyl 141:sc= -0.0944 (180deg=-1.85) USER MOD Single : A 36 CYS SG : rot 71:sc= 0.792 USER MOD Single : A 39 ASN : amide:sc= -0.0118 K(o=-0.012,f=-0.63) USER MOD Single : A 42 THR OG1 : rot 75:sc= 1.13 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= 0.166 K(o=0.17,f=-0.38) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0.599) USER MOD Single : A 59 ASN : amide:sc=-0.00947 K(o=-0.0095,f=-0.99) USER MOD Single : A 61 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 62 LYS NZ :NH3+ -163:sc= -0.0509 (180deg=-0.318) USER MOD Single : A 67 SER OG : rot 63:sc= 1.21 USER MOD Single : A 71 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-1.8) USER MOD Single : A 72 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.47) USER MOD Single : A 73 HIS : no HD1:sc=-0.00528 X(o=-0.0053,f=-0.012) USER MOD Single : A 74 HIS : no HE2:sc= 0.232 K(o=0.23,f=-5.1!) USER MOD Single : A 75 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.011) USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -171:sc= 0 (180deg=-0.0844) USER MOD Single : B 5 SER OG : rot 15:sc= 0.83 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 9 ASN : amide:sc= -0.0842 X(o=-0.084,f=-0.17) USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 GLN : amide:sc=-0.00946 K(o=-0.0095,f=-0.55) USER MOD Single : B 25 LYS NZ :NH3+ -139:sc= 1.15 (180deg=0.433) USER MOD Single : B 35 MET CE :methyl 139:sc= -0.877 (180deg=-2.1!) USER MOD Single : B 36 CYS SG : rot 74:sc= -0.684 USER MOD Single : B 39 ASN : amide:sc= -1.35 K(o=-1.4,f=0) USER MOD Single : B 42 THR OG1 : rot 73:sc= 1.25 USER MOD Single : B 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 GLN : amide:sc=-0.00326 X(o=-0.0033,f=-0.48) USER MOD Single : B 51 SER OG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 59 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : B 61 THR OG1 : rot -10:sc= 1.12 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ -164:sc= 0.63 (180deg=0.316) USER MOD Single : B 66 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.26) USER MOD Single : B 67 SER OG : rot 73:sc= 1.3 USER MOD Single : B 71 HIS : no HD1:sc= -0.0522 X(o=-0.052,f=-0.052) USER MOD Single : B 72 HIS : no HD1:sc= 0.0737 K(o=0.074,f=-5.1!) USER MOD Single : B 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 74 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : B 75 HIS : no HD1:sc= -0.019 X(o=-0.019,f=-0.039) USER MOD Single : B 76 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.276 -25.423 -9.008 1.00 0.00 N ATOM 2 CA MET A 1 -15.858 -26.500 -8.079 1.00 0.00 C ATOM 3 C MET A 1 -14.973 -25.933 -6.959 1.00 0.00 C ATOM 4 O MET A 1 -15.313 -26.072 -5.784 1.00 0.00 O ATOM 5 CB MET A 1 -15.148 -27.630 -8.847 1.00 0.00 C ATOM 6 CG MET A 1 -14.960 -28.917 -8.050 1.00 0.00 C ATOM 7 SD MET A 1 -13.675 -28.803 -6.788 1.00 0.00 S ATOM 8 CE MET A 1 -13.750 -30.449 -6.081 1.00 0.00 C ATOM 0 H1 MET A 1 -17.294 -25.508 -9.202 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.082 -24.497 -8.576 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.746 -25.508 -9.899 1.00 0.00 H new ATOM 0 HA MET A 1 -16.747 -26.926 -7.613 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.720 -27.855 -9.747 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.171 -27.273 -9.172 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.904 -29.180 -7.573 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.713 -29.727 -8.736 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.012 -30.536 -5.284 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.746 -30.625 -5.675 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.538 -31.187 -6.854 1.00 0.00 H new ATOM 20 N PRO A 2 -13.828 -25.283 -7.284 1.00 0.00 N ATOM 21 CA PRO A 2 -12.965 -24.681 -6.264 1.00 0.00 C ATOM 22 C PRO A 2 -13.505 -23.341 -5.767 1.00 0.00 C ATOM 23 O PRO A 2 -14.547 -22.869 -6.227 1.00 0.00 O ATOM 24 CB PRO A 2 -11.639 -24.487 -6.996 1.00 0.00 C ATOM 25 CG PRO A 2 -12.027 -24.272 -8.416 1.00 0.00 C ATOM 26 CD PRO A 2 -13.271 -25.090 -8.644 1.00 0.00 C ATOM 0 HA PRO A 2 -12.887 -25.303 -5.372 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.089 -23.633 -6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -10.994 -25.359 -6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -12.215 -23.216 -8.612 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -11.228 -24.584 -9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -13.976 -24.572 -9.294 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -13.040 -26.043 -9.120 1.00 0.00 H new ATOM 34 N ILE A 3 -12.787 -22.729 -4.836 1.00 0.00 N ATOM 35 CA ILE A 3 -13.203 -21.458 -4.266 1.00 0.00 C ATOM 36 C ILE A 3 -12.748 -20.294 -5.151 1.00 0.00 C ATOM 37 O ILE A 3 -11.583 -20.214 -5.552 1.00 0.00 O ATOM 38 CB ILE A 3 -12.667 -21.290 -2.819 1.00 0.00 C ATOM 39 CG1 ILE A 3 -13.093 -19.939 -2.232 1.00 0.00 C ATOM 40 CG2 ILE A 3 -11.150 -21.451 -2.775 1.00 0.00 C ATOM 41 CD1 ILE A 3 -12.669 -19.739 -0.791 1.00 0.00 C ATOM 0 H ILE A 3 -11.912 -23.094 -4.460 1.00 0.00 H new ATOM 0 HA ILE A 3 -14.292 -21.451 -4.222 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.104 -22.077 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.670 -19.139 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -14.177 -19.850 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.801 -21.329 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.879 -22.444 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.685 -20.696 -3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -13.005 -18.762 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.113 -20.517 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.583 -19.795 -0.720 1.00 0.00 H new ATOM 53 N VAL A 4 -13.683 -19.406 -5.466 1.00 0.00 N ATOM 54 CA VAL A 4 -13.407 -18.262 -6.327 1.00 0.00 C ATOM 55 C VAL A 4 -12.762 -17.138 -5.520 1.00 0.00 C ATOM 56 O VAL A 4 -11.967 -16.354 -6.044 1.00 0.00 O ATOM 57 CB VAL A 4 -14.698 -17.746 -7.004 1.00 0.00 C ATOM 58 CG1 VAL A 4 -14.405 -16.567 -7.920 1.00 0.00 C ATOM 59 CG2 VAL A 4 -15.380 -18.865 -7.775 1.00 0.00 C ATOM 0 H VAL A 4 -14.646 -19.457 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 4 -12.719 -18.589 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.373 -17.402 -6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.332 -16.226 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -13.969 -15.755 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.705 -16.875 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.287 -18.483 -8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.705 -19.242 -8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.639 -19.673 -7.091 1.00 0.00 H new ATOM 69 N SER A 5 -13.107 -17.085 -4.235 1.00 0.00 N ATOM 70 CA SER A 5 -12.556 -16.093 -3.313 1.00 0.00 C ATOM 71 C SER A 5 -12.956 -14.679 -3.727 1.00 0.00 C ATOM 72 O SER A 5 -12.106 -13.814 -3.946 1.00 0.00 O ATOM 73 CB SER A 5 -11.032 -16.220 -3.239 1.00 0.00 C ATOM 74 OG SER A 5 -10.650 -17.548 -2.922 1.00 0.00 O ATOM 0 H SER A 5 -13.774 -17.726 -3.805 1.00 0.00 H new ATOM 0 HA SER A 5 -12.970 -16.284 -2.323 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.592 -15.929 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.642 -15.535 -2.486 1.00 0.00 H new ATOM 0 HG SER A 5 -9.673 -17.606 -2.882 1.00 0.00 H new ATOM 80 N LYS A 6 -14.257 -14.454 -3.842 1.00 0.00 N ATOM 81 CA LYS A 6 -14.778 -13.140 -4.181 1.00 0.00 C ATOM 82 C LYS A 6 -14.961 -12.322 -2.911 1.00 0.00 C ATOM 83 O LYS A 6 -14.821 -11.098 -2.921 1.00 0.00 O ATOM 84 CB LYS A 6 -16.116 -13.273 -4.921 1.00 0.00 C ATOM 85 CG LYS A 6 -16.778 -11.941 -5.251 1.00 0.00 C ATOM 86 CD LYS A 6 -15.982 -11.159 -6.283 1.00 0.00 C ATOM 87 CE LYS A 6 -16.580 -9.783 -6.517 1.00 0.00 C ATOM 88 NZ LYS A 6 -15.978 -9.113 -7.699 1.00 0.00 N ATOM 0 H LYS A 6 -14.972 -15.168 -3.705 1.00 0.00 H new ATOM 0 HA LYS A 6 -14.069 -12.633 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.954 -13.825 -5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.799 -13.865 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.786 -12.118 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.877 -11.348 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.950 -11.057 -5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -15.959 -11.712 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.657 -9.874 -6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.427 -9.165 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -16.412 -8.177 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -14.954 -9.003 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.146 -9.690 -8.548 1.00 0.00 H new ATOM 102 N TYR A 7 -15.261 -13.026 -1.819 1.00 0.00 N ATOM 103 CA TYR A 7 -15.511 -12.409 -0.518 1.00 0.00 C ATOM 104 C TYR A 7 -16.767 -11.548 -0.570 1.00 0.00 C ATOM 105 O TYR A 7 -17.542 -11.611 -1.527 1.00 0.00 O ATOM 106 CB TYR A 7 -14.320 -11.553 -0.054 1.00 0.00 C ATOM 107 CG TYR A 7 -12.991 -12.274 -0.045 1.00 0.00 C ATOM 108 CD1 TYR A 7 -12.753 -13.336 0.816 1.00 0.00 C ATOM 109 CD2 TYR A 7 -11.973 -11.885 -0.905 1.00 0.00 C ATOM 110 CE1 TYR A 7 -11.533 -13.985 0.824 1.00 0.00 C ATOM 111 CE2 TYR A 7 -10.753 -12.527 -0.903 1.00 0.00 C ATOM 112 CZ TYR A 7 -10.538 -13.579 -0.040 1.00 0.00 C ATOM 113 OH TYR A 7 -9.325 -14.227 -0.039 1.00 0.00 O ATOM 0 H TYR A 7 -15.337 -14.043 -1.813 1.00 0.00 H new ATOM 0 HA TYR A 7 -15.651 -13.216 0.201 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.241 -10.682 -0.704 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.525 -11.184 0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -13.533 -13.660 1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.140 -11.065 -1.588 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.360 -14.806 1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.970 -12.207 -1.574 1.00 0.00 H new ATOM 0 HH TYR A 7 -9.454 -15.163 0.221 1.00 0.00 H new ATOM 123 N SER A 8 -16.975 -10.767 0.470 1.00 0.00 N ATOM 124 CA SER A 8 -18.085 -9.840 0.509 1.00 0.00 C ATOM 125 C SER A 8 -17.559 -8.409 0.506 1.00 0.00 C ATOM 126 O SER A 8 -16.557 -8.108 1.162 1.00 0.00 O ATOM 127 CB SER A 8 -18.946 -10.118 1.743 1.00 0.00 C ATOM 128 OG SER A 8 -19.370 -11.476 1.758 1.00 0.00 O ATOM 0 H SER A 8 -16.386 -10.757 1.303 1.00 0.00 H new ATOM 0 HA SER A 8 -18.710 -9.972 -0.375 1.00 0.00 H new ATOM 0 HB2 SER A 8 -18.378 -9.898 2.647 1.00 0.00 H new ATOM 0 HB3 SER A 8 -19.815 -9.459 1.744 1.00 0.00 H new ATOM 0 HG SER A 8 -19.918 -11.639 2.554 1.00 0.00 H new ATOM 134 N ASN A 9 -18.224 -7.540 -0.248 1.00 0.00 N ATOM 135 CA ASN A 9 -17.788 -6.153 -0.420 1.00 0.00 C ATOM 136 C ASN A 9 -17.611 -5.448 0.918 1.00 0.00 C ATOM 137 O ASN A 9 -16.676 -4.667 1.102 1.00 0.00 O ATOM 138 CB ASN A 9 -18.799 -5.379 -1.271 1.00 0.00 C ATOM 139 CG ASN A 9 -18.755 -5.745 -2.743 1.00 0.00 C ATOM 140 OD1 ASN A 9 -18.397 -6.864 -3.114 1.00 0.00 O ATOM 141 ND2 ASN A 9 -19.134 -4.804 -3.596 1.00 0.00 N ATOM 0 H ASN A 9 -19.077 -7.773 -0.756 1.00 0.00 H new ATOM 0 HA ASN A 9 -16.822 -6.177 -0.925 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.802 -5.565 -0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -18.610 -4.311 -1.164 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -19.136 -4.995 -4.598 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -19.424 -3.889 -3.250 1.00 0.00 H new ATOM 148 N GLU A 10 -18.507 -5.746 1.851 1.00 0.00 N ATOM 149 CA GLU A 10 -18.485 -5.127 3.170 1.00 0.00 C ATOM 150 C GLU A 10 -17.172 -5.410 3.898 1.00 0.00 C ATOM 151 O GLU A 10 -16.699 -4.589 4.684 1.00 0.00 O ATOM 152 CB GLU A 10 -19.661 -5.634 4.001 1.00 0.00 C ATOM 153 CG GLU A 10 -19.647 -7.140 4.204 1.00 0.00 C ATOM 154 CD GLU A 10 -20.905 -7.652 4.862 1.00 0.00 C ATOM 155 OE1 GLU A 10 -21.862 -7.978 4.134 1.00 0.00 O ATOM 156 OE2 GLU A 10 -20.942 -7.733 6.108 1.00 0.00 O ATOM 0 H GLU A 10 -19.263 -6.417 1.717 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.570 -4.048 3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.648 -5.143 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.592 -5.349 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.521 -7.631 3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.786 -7.412 4.815 1.00 0.00 H new ATOM 163 N ARG A 11 -16.576 -6.565 3.624 1.00 0.00 N ATOM 164 CA ARG A 11 -15.336 -6.942 4.279 1.00 0.00 C ATOM 165 C ARG A 11 -14.204 -6.059 3.789 1.00 0.00 C ATOM 166 O ARG A 11 -13.442 -5.513 4.582 1.00 0.00 O ATOM 167 CB ARG A 11 -14.990 -8.406 4.011 1.00 0.00 C ATOM 168 CG ARG A 11 -14.026 -8.978 5.034 1.00 0.00 C ATOM 169 CD ARG A 11 -13.466 -10.327 4.615 1.00 0.00 C ATOM 170 NE ARG A 11 -13.028 -11.122 5.767 1.00 0.00 N ATOM 171 CZ ARG A 11 -12.230 -10.681 6.748 1.00 0.00 C ATOM 172 NH1 ARG A 11 -11.656 -9.484 6.678 1.00 0.00 N ATOM 173 NH2 ARG A 11 -11.978 -11.456 7.796 1.00 0.00 N ATOM 0 H ARG A 11 -16.931 -7.250 2.957 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.470 -6.810 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -15.906 -8.997 4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -14.553 -8.495 3.017 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.204 -8.278 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -14.537 -9.082 5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.226 -10.879 4.062 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -12.625 -10.176 3.938 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.357 -12.086 5.826 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -11.821 -8.886 5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.051 -9.164 7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.392 -12.386 7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.370 -11.121 8.544 1.00 0.00 H new ATOM 187 N VAL A 12 -14.117 -5.913 2.473 1.00 0.00 N ATOM 188 CA VAL A 12 -13.073 -5.111 1.849 1.00 0.00 C ATOM 189 C VAL A 12 -13.195 -3.650 2.277 1.00 0.00 C ATOM 190 O VAL A 12 -12.190 -2.985 2.533 1.00 0.00 O ATOM 191 CB VAL A 12 -13.137 -5.212 0.309 1.00 0.00 C ATOM 192 CG1 VAL A 12 -12.033 -4.389 -0.340 1.00 0.00 C ATOM 193 CG2 VAL A 12 -13.052 -6.666 -0.135 1.00 0.00 C ATOM 0 H VAL A 12 -14.763 -6.344 1.812 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.111 -5.502 2.180 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.095 -4.806 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.102 -4.478 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -12.143 -3.343 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.062 -4.756 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.099 -6.718 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.112 -7.097 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.885 -7.226 0.291 1.00 0.00 H new ATOM 203 N GLU A 13 -14.435 -3.169 2.367 1.00 0.00 N ATOM 204 CA GLU A 13 -14.712 -1.816 2.843 1.00 0.00 C ATOM 205 C GLU A 13 -14.091 -1.604 4.223 1.00 0.00 C ATOM 206 O GLU A 13 -13.397 -0.610 4.461 1.00 0.00 O ATOM 207 CB GLU A 13 -16.226 -1.592 2.916 1.00 0.00 C ATOM 208 CG GLU A 13 -16.636 -0.179 3.312 1.00 0.00 C ATOM 209 CD GLU A 13 -16.372 0.838 2.219 1.00 0.00 C ATOM 210 OE1 GLU A 13 -17.058 0.778 1.175 1.00 0.00 O ATOM 211 OE2 GLU A 13 -15.486 1.695 2.394 1.00 0.00 O ATOM 0 H GLU A 13 -15.268 -3.701 2.114 1.00 0.00 H new ATOM 0 HA GLU A 13 -14.275 -1.101 2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -16.662 -1.825 1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -16.651 -2.295 3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -17.697 -0.170 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -16.094 0.113 4.212 1.00 0.00 H new ATOM 218 N LYS A 14 -14.337 -2.556 5.122 1.00 0.00 N ATOM 219 CA LYS A 14 -13.805 -2.493 6.478 1.00 0.00 C ATOM 220 C LYS A 14 -12.279 -2.542 6.483 1.00 0.00 C ATOM 221 O LYS A 14 -11.639 -1.770 7.187 1.00 0.00 O ATOM 222 CB LYS A 14 -14.355 -3.639 7.333 1.00 0.00 C ATOM 223 CG LYS A 14 -13.649 -3.763 8.672 1.00 0.00 C ATOM 224 CD LYS A 14 -14.200 -4.894 9.517 1.00 0.00 C ATOM 225 CE LYS A 14 -13.320 -5.142 10.732 1.00 0.00 C ATOM 226 NZ LYS A 14 -13.074 -3.896 11.506 1.00 0.00 N ATOM 0 H LYS A 14 -14.904 -3.382 4.932 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.123 -1.542 6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -15.420 -3.482 7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.254 -4.576 6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -12.584 -3.925 8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.746 -2.825 9.218 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -15.213 -4.652 9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -14.265 -5.803 8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.793 -5.882 11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -12.367 -5.563 10.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -12.909 -4.135 12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -12.239 -3.409 11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -13.903 -3.272 11.432 1.00 0.00 H new ATOM 240 N ILE A 15 -11.705 -3.452 5.702 1.00 0.00 N ATOM 241 CA ILE A 15 -10.256 -3.619 5.665 1.00 0.00 C ATOM 242 C ILE A 15 -9.566 -2.303 5.302 1.00 0.00 C ATOM 243 O ILE A 15 -8.623 -1.883 5.973 1.00 0.00 O ATOM 244 CB ILE A 15 -9.840 -4.722 4.666 1.00 0.00 C ATOM 245 CG1 ILE A 15 -10.488 -6.056 5.047 1.00 0.00 C ATOM 246 CG2 ILE A 15 -8.325 -4.868 4.631 1.00 0.00 C ATOM 247 CD1 ILE A 15 -10.205 -7.174 4.067 1.00 0.00 C ATOM 0 H ILE A 15 -12.219 -4.083 5.088 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.939 -3.922 6.663 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.185 -4.434 3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -10.134 -6.352 6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.566 -5.917 5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -8.051 -5.649 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.876 -3.924 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.962 -5.135 5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.697 -8.086 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -10.584 -6.900 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -9.130 -7.342 4.007 1.00 0.00 H new ATOM 259 N ILE A 16 -10.056 -1.646 4.253 1.00 0.00 N ATOM 260 CA ILE A 16 -9.526 -0.348 3.850 1.00 0.00 C ATOM 261 C ILE A 16 -9.730 0.675 4.968 1.00 0.00 C ATOM 262 O ILE A 16 -8.843 1.478 5.265 1.00 0.00 O ATOM 263 CB ILE A 16 -10.202 0.160 2.557 1.00 0.00 C ATOM 264 CG1 ILE A 16 -10.051 -0.871 1.437 1.00 0.00 C ATOM 265 CG2 ILE A 16 -9.607 1.498 2.136 1.00 0.00 C ATOM 266 CD1 ILE A 16 -10.835 -0.528 0.189 1.00 0.00 C ATOM 0 H ILE A 16 -10.817 -1.991 3.669 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.461 -0.471 3.656 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.265 0.303 2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.996 -0.963 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.376 -1.844 1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -10.094 1.842 1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.762 2.230 2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.539 1.380 1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.681 -1.303 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.896 -0.464 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.494 0.430 -0.203 1.00 0.00 H new ATOM 278 N GLN A 17 -10.898 0.608 5.599 1.00 0.00 N ATOM 279 CA GLN A 17 -11.253 1.526 6.675 1.00 0.00 C ATOM 280 C GLN A 17 -10.311 1.376 7.868 1.00 0.00 C ATOM 281 O GLN A 17 -9.815 2.370 8.389 1.00 0.00 O ATOM 282 CB GLN A 17 -12.702 1.291 7.114 1.00 0.00 C ATOM 283 CG GLN A 17 -13.121 2.095 8.337 1.00 0.00 C ATOM 284 CD GLN A 17 -13.085 3.597 8.109 1.00 0.00 C ATOM 285 OE1 GLN A 17 -14.073 4.193 7.683 1.00 0.00 O ATOM 286 NE2 GLN A 17 -11.952 4.216 8.399 1.00 0.00 N ATOM 0 H GLN A 17 -11.620 -0.079 5.381 1.00 0.00 H new ATOM 0 HA GLN A 17 -11.154 2.543 6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.366 1.538 6.285 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.838 0.231 7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -14.130 1.803 8.627 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -12.464 1.845 9.170 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -11.156 3.684 8.750 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -11.875 5.225 8.271 1.00 0.00 H new ATOM 295 N ASP A 18 -10.069 0.142 8.298 1.00 0.00 N ATOM 296 CA ASP A 18 -9.173 -0.113 9.429 1.00 0.00 C ATOM 297 C ASP A 18 -7.787 0.465 9.166 1.00 0.00 C ATOM 298 O ASP A 18 -7.202 1.117 10.031 1.00 0.00 O ATOM 299 CB ASP A 18 -9.065 -1.614 9.723 1.00 0.00 C ATOM 300 CG ASP A 18 -10.147 -2.115 10.665 1.00 0.00 C ATOM 301 OD1 ASP A 18 -11.260 -2.420 10.196 1.00 0.00 O ATOM 302 OD2 ASP A 18 -9.889 -2.206 11.886 1.00 0.00 O ATOM 0 H ASP A 18 -10.477 -0.697 7.885 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.600 0.381 10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -9.123 -2.167 8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.088 -1.824 10.157 1.00 0.00 H new ATOM 307 N LEU A 19 -7.277 0.239 7.960 1.00 0.00 N ATOM 308 CA LEU A 19 -5.967 0.755 7.573 1.00 0.00 C ATOM 309 C LEU A 19 -5.943 2.281 7.640 1.00 0.00 C ATOM 310 O LEU A 19 -5.076 2.881 8.285 1.00 0.00 O ATOM 311 CB LEU A 19 -5.611 0.295 6.156 1.00 0.00 C ATOM 312 CG LEU A 19 -5.587 -1.221 5.944 1.00 0.00 C ATOM 313 CD1 LEU A 19 -5.324 -1.549 4.482 1.00 0.00 C ATOM 314 CD2 LEU A 19 -4.537 -1.872 6.830 1.00 0.00 C ATOM 0 H LEU A 19 -7.750 -0.298 7.233 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.229 0.363 8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.328 0.731 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.631 0.696 5.897 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.563 -1.620 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.310 -2.631 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.112 -1.117 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.361 -1.134 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.537 -2.949 6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.554 -1.467 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.765 -1.667 7.876 1.00 0.00 H new ATOM 326 N LEU A 20 -6.915 2.903 6.981 1.00 0.00 N ATOM 327 CA LEU A 20 -6.991 4.356 6.926 1.00 0.00 C ATOM 328 C LEU A 20 -7.251 4.952 8.305 1.00 0.00 C ATOM 329 O LEU A 20 -6.756 6.032 8.621 1.00 0.00 O ATOM 330 CB LEU A 20 -8.081 4.806 5.949 1.00 0.00 C ATOM 331 CG LEU A 20 -7.810 4.493 4.474 1.00 0.00 C ATOM 332 CD1 LEU A 20 -8.970 4.959 3.609 1.00 0.00 C ATOM 333 CD2 LEU A 20 -6.517 5.149 4.020 1.00 0.00 C ATOM 0 H LEU A 20 -7.661 2.422 6.478 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.026 4.720 6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.021 4.334 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.219 5.882 6.055 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.708 3.413 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.760 4.729 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.882 4.448 3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.100 6.035 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.340 4.916 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.594 6.229 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.688 4.773 4.620 1.00 0.00 H new ATOM 345 N ASP A 21 -8.011 4.238 9.127 1.00 0.00 N ATOM 346 CA ASP A 21 -8.362 4.717 10.461 1.00 0.00 C ATOM 347 C ASP A 21 -7.105 4.879 11.308 1.00 0.00 C ATOM 348 O ASP A 21 -6.931 5.894 11.981 1.00 0.00 O ATOM 349 CB ASP A 21 -9.336 3.755 11.147 1.00 0.00 C ATOM 350 CG ASP A 21 -10.133 4.417 12.256 1.00 0.00 C ATOM 351 OD1 ASP A 21 -9.570 4.664 13.342 1.00 0.00 O ATOM 352 OD2 ASP A 21 -11.339 4.689 12.045 1.00 0.00 O ATOM 0 H ASP A 21 -8.397 3.323 8.894 1.00 0.00 H new ATOM 0 HA ASP A 21 -8.851 5.686 10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.023 3.350 10.404 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -8.779 2.913 11.559 1.00 0.00 H new ATOM 357 N VAL A 22 -6.220 3.882 11.248 1.00 0.00 N ATOM 358 CA VAL A 22 -4.940 3.946 11.948 1.00 0.00 C ATOM 359 C VAL A 22 -4.120 5.136 11.446 1.00 0.00 C ATOM 360 O VAL A 22 -3.527 5.875 12.235 1.00 0.00 O ATOM 361 CB VAL A 22 -4.114 2.646 11.766 1.00 0.00 C ATOM 362 CG1 VAL A 22 -2.761 2.755 12.459 1.00 0.00 C ATOM 363 CG2 VAL A 22 -4.874 1.437 12.290 1.00 0.00 C ATOM 0 H VAL A 22 -6.368 3.021 10.721 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.160 4.066 13.009 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.946 2.512 10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.203 1.830 12.315 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.200 3.587 12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.911 2.926 13.525 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.271 0.540 12.150 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.084 1.571 13.351 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.812 1.333 11.745 1.00 0.00 H new ATOM 373 N LEU A 23 -4.114 5.327 10.128 1.00 0.00 N ATOM 374 CA LEU A 23 -3.383 6.435 9.516 1.00 0.00 C ATOM 375 C LEU A 23 -3.923 7.784 9.998 1.00 0.00 C ATOM 376 O LEU A 23 -3.157 8.668 10.388 1.00 0.00 O ATOM 377 CB LEU A 23 -3.469 6.352 7.989 1.00 0.00 C ATOM 378 CG LEU A 23 -2.848 5.100 7.364 1.00 0.00 C ATOM 379 CD1 LEU A 23 -3.053 5.104 5.860 1.00 0.00 C ATOM 380 CD2 LEU A 23 -1.366 5.011 7.700 1.00 0.00 C ATOM 0 H LEU A 23 -4.607 4.730 9.464 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.339 6.356 9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.518 6.401 7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.980 7.230 7.566 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.346 4.224 7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.606 4.208 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.120 5.120 5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.580 5.987 5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.943 4.114 7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.852 5.890 7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.240 4.964 8.782 1.00 0.00 H new ATOM 392 N VAL A 24 -5.243 7.931 9.980 1.00 0.00 N ATOM 393 CA VAL A 24 -5.889 9.167 10.406 1.00 0.00 C ATOM 394 C VAL A 24 -5.705 9.387 11.907 1.00 0.00 C ATOM 395 O VAL A 24 -5.492 10.515 12.354 1.00 0.00 O ATOM 396 CB VAL A 24 -7.397 9.160 10.059 1.00 0.00 C ATOM 397 CG1 VAL A 24 -8.084 10.414 10.575 1.00 0.00 C ATOM 398 CG2 VAL A 24 -7.604 9.032 8.556 1.00 0.00 C ATOM 0 H VAL A 24 -5.890 7.205 9.673 1.00 0.00 H new ATOM 0 HA VAL A 24 -5.413 9.986 9.867 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.845 8.296 10.550 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.142 10.382 10.317 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.976 10.468 11.658 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.626 11.293 10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.671 9.029 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -7.131 9.874 8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.158 8.101 8.205 1.00 0.00 H new ATOM 408 N LYS A 25 -5.773 8.305 12.676 1.00 0.00 N ATOM 409 CA LYS A 25 -5.581 8.368 14.121 1.00 0.00 C ATOM 410 C LYS A 25 -4.210 8.956 14.458 1.00 0.00 C ATOM 411 O LYS A 25 -4.081 9.808 15.339 1.00 0.00 O ATOM 412 CB LYS A 25 -5.705 6.967 14.723 1.00 0.00 C ATOM 413 CG LYS A 25 -5.701 6.946 16.240 1.00 0.00 C ATOM 414 CD LYS A 25 -5.678 5.523 16.769 1.00 0.00 C ATOM 415 CE LYS A 25 -5.877 5.485 18.273 1.00 0.00 C ATOM 416 NZ LYS A 25 -7.252 5.899 18.661 1.00 0.00 N ATOM 0 H LYS A 25 -5.961 7.368 12.320 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.350 9.014 14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -6.627 6.509 14.366 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -4.882 6.352 14.359 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.832 7.489 16.612 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.584 7.462 16.616 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -6.460 4.940 16.283 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.727 5.055 16.515 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -5.684 4.477 18.639 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -5.151 6.142 18.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.432 5.623 19.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.343 6.931 18.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.943 5.433 18.039 1.00 0.00 H new ATOM 430 N GLU A 26 -3.194 8.508 13.733 1.00 0.00 N ATOM 431 CA GLU A 26 -1.829 8.974 13.948 1.00 0.00 C ATOM 432 C GLU A 26 -1.597 10.337 13.294 1.00 0.00 C ATOM 433 O GLU A 26 -0.540 10.946 13.475 1.00 0.00 O ATOM 434 CB GLU A 26 -0.837 7.951 13.394 1.00 0.00 C ATOM 435 CG GLU A 26 -0.830 6.633 14.152 1.00 0.00 C ATOM 436 CD GLU A 26 -0.276 6.774 15.554 1.00 0.00 C ATOM 437 OE1 GLU A 26 -0.993 7.281 16.438 1.00 0.00 O ATOM 438 OE2 GLU A 26 0.888 6.390 15.778 1.00 0.00 O ATOM 0 H GLU A 26 -3.289 7.819 12.987 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.674 9.086 15.021 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.075 7.757 12.348 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.165 8.379 13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.846 6.242 14.204 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.236 5.904 13.601 1.00 0.00 H new ATOM 445 N GLU A 27 -2.595 10.806 12.541 1.00 0.00 N ATOM 446 CA GLU A 27 -2.514 12.080 11.824 1.00 0.00 C ATOM 447 C GLU A 27 -1.291 12.114 10.916 1.00 0.00 C ATOM 448 O GLU A 27 -0.585 13.121 10.837 1.00 0.00 O ATOM 449 CB GLU A 27 -2.487 13.256 12.802 1.00 0.00 C ATOM 450 CG GLU A 27 -3.808 13.482 13.513 1.00 0.00 C ATOM 451 CD GLU A 27 -3.782 14.688 14.423 1.00 0.00 C ATOM 452 OE1 GLU A 27 -3.731 15.828 13.908 1.00 0.00 O ATOM 453 OE2 GLU A 27 -3.817 14.507 15.656 1.00 0.00 O ATOM 0 H GLU A 27 -3.479 10.315 12.412 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.405 12.172 11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.709 13.083 13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.215 14.162 12.261 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.598 13.608 12.772 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.057 12.596 14.097 1.00 0.00 H new ATOM 460 N VAL A 28 -1.058 11.009 10.225 1.00 0.00 N ATOM 461 CA VAL A 28 0.086 10.890 9.337 1.00 0.00 C ATOM 462 C VAL A 28 -0.035 11.848 8.157 1.00 0.00 C ATOM 463 O VAL A 28 -1.138 12.144 7.687 1.00 0.00 O ATOM 464 CB VAL A 28 0.250 9.447 8.804 1.00 0.00 C ATOM 465 CG1 VAL A 28 0.389 8.461 9.952 1.00 0.00 C ATOM 466 CG2 VAL A 28 -0.914 9.055 7.906 1.00 0.00 C ATOM 0 H VAL A 28 -1.649 10.179 10.263 1.00 0.00 H new ATOM 0 HA VAL A 28 0.967 11.148 9.925 1.00 0.00 H new ATOM 0 HB VAL A 28 1.162 9.416 8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.503 7.453 9.554 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.265 8.717 10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.501 8.505 10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.770 8.036 7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.845 9.113 8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.963 9.735 7.056 1.00 0.00 H new ATOM 476 N THR A 29 1.099 12.349 7.701 1.00 0.00 N ATOM 477 CA THR A 29 1.143 13.175 6.512 1.00 0.00 C ATOM 478 C THR A 29 1.135 12.274 5.283 1.00 0.00 C ATOM 479 O THR A 29 1.412 11.080 5.400 1.00 0.00 O ATOM 480 CB THR A 29 2.415 14.050 6.501 1.00 0.00 C ATOM 481 OG1 THR A 29 3.576 13.211 6.601 1.00 0.00 O ATOM 482 CG2 THR A 29 2.405 15.049 7.648 1.00 0.00 C ATOM 0 H THR A 29 2.006 12.196 8.141 1.00 0.00 H new ATOM 0 HA THR A 29 0.273 13.832 6.504 1.00 0.00 H new ATOM 0 HB THR A 29 2.440 14.607 5.564 1.00 0.00 H new ATOM 0 HG1 THR A 29 4.370 13.767 6.743 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.313 15.651 7.614 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.535 15.699 7.557 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.360 14.514 8.596 1.00 0.00 H new ATOM 490 N PRO A 30 0.801 12.805 4.097 1.00 0.00 N ATOM 491 CA PRO A 30 0.891 12.035 2.851 1.00 0.00 C ATOM 492 C PRO A 30 2.286 11.442 2.675 1.00 0.00 C ATOM 493 O PRO A 30 2.448 10.322 2.192 1.00 0.00 O ATOM 494 CB PRO A 30 0.603 13.076 1.768 1.00 0.00 C ATOM 495 CG PRO A 30 -0.204 14.126 2.456 1.00 0.00 C ATOM 496 CD PRO A 30 0.296 14.173 3.873 1.00 0.00 C ATOM 0 HA PRO A 30 0.203 11.190 2.824 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.526 13.489 1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.055 12.638 0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.083 15.093 1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.266 13.884 2.425 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.082 14.918 3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -0.500 14.428 4.573 1.00 0.00 H new ATOM 504 N ASP A 31 3.282 12.208 3.105 1.00 0.00 N ATOM 505 CA ASP A 31 4.675 11.775 3.089 1.00 0.00 C ATOM 506 C ASP A 31 4.870 10.555 3.991 1.00 0.00 C ATOM 507 O ASP A 31 5.344 9.504 3.547 1.00 0.00 O ATOM 508 CB ASP A 31 5.568 12.931 3.557 1.00 0.00 C ATOM 509 CG ASP A 31 7.022 12.539 3.724 1.00 0.00 C ATOM 510 OD1 ASP A 31 7.384 12.043 4.813 1.00 0.00 O ATOM 511 OD2 ASP A 31 7.814 12.756 2.783 1.00 0.00 O ATOM 0 H ASP A 31 3.146 13.149 3.475 1.00 0.00 H new ATOM 0 HA ASP A 31 4.950 11.491 2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.500 13.747 2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.190 13.311 4.506 1.00 0.00 H new ATOM 516 N LEU A 32 4.471 10.699 5.251 1.00 0.00 N ATOM 517 CA LEU A 32 4.612 9.633 6.234 1.00 0.00 C ATOM 518 C LEU A 32 3.790 8.406 5.839 1.00 0.00 C ATOM 519 O LEU A 32 4.249 7.270 5.979 1.00 0.00 O ATOM 520 CB LEU A 32 4.180 10.136 7.616 1.00 0.00 C ATOM 521 CG LEU A 32 4.294 9.120 8.756 1.00 0.00 C ATOM 522 CD1 LEU A 32 5.723 8.625 8.892 1.00 0.00 C ATOM 523 CD2 LEU A 32 3.824 9.733 10.066 1.00 0.00 C ATOM 0 H LEU A 32 4.045 11.551 5.616 1.00 0.00 H new ATOM 0 HA LEU A 32 5.661 9.339 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.782 11.009 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.144 10.470 7.554 1.00 0.00 H new ATOM 0 HG LEU A 32 3.654 8.270 8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.782 7.904 9.707 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.033 8.148 7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.381 9.468 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.912 8.996 10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.439 10.601 10.303 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.783 10.042 9.970 1.00 0.00 H new ATOM 535 N ALA A 33 2.582 8.646 5.338 1.00 0.00 N ATOM 536 CA ALA A 33 1.680 7.570 4.945 1.00 0.00 C ATOM 537 C ALA A 33 2.290 6.711 3.845 1.00 0.00 C ATOM 538 O ALA A 33 2.245 5.487 3.919 1.00 0.00 O ATOM 539 CB ALA A 33 0.340 8.134 4.498 1.00 0.00 C ATOM 0 H ALA A 33 2.204 9.582 5.194 1.00 0.00 H new ATOM 0 HA ALA A 33 1.519 6.934 5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.320 7.317 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -0.112 8.692 5.318 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.490 8.798 3.647 1.00 0.00 H new ATOM 545 N LEU A 34 2.875 7.348 2.836 1.00 0.00 N ATOM 546 CA LEU A 34 3.482 6.616 1.727 1.00 0.00 C ATOM 547 C LEU A 34 4.663 5.779 2.209 1.00 0.00 C ATOM 548 O LEU A 34 4.867 4.655 1.749 1.00 0.00 O ATOM 549 CB LEU A 34 3.932 7.576 0.622 1.00 0.00 C ATOM 550 CG LEU A 34 2.803 8.332 -0.084 1.00 0.00 C ATOM 551 CD1 LEU A 34 3.369 9.240 -1.166 1.00 0.00 C ATOM 552 CD2 LEU A 34 1.794 7.361 -0.677 1.00 0.00 C ATOM 0 H LEU A 34 2.942 8.363 2.762 1.00 0.00 H new ATOM 0 HA LEU A 34 2.727 5.945 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.621 8.303 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.491 7.010 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 34 2.289 8.949 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.554 9.771 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.052 9.961 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.907 8.640 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.000 7.919 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.292 6.716 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.365 6.751 0.118 1.00 0.00 H new ATOM 564 N MET A 35 5.425 6.323 3.151 1.00 0.00 N ATOM 565 CA MET A 35 6.582 5.623 3.710 1.00 0.00 C ATOM 566 C MET A 35 6.139 4.415 4.530 1.00 0.00 C ATOM 567 O MET A 35 6.849 3.412 4.609 1.00 0.00 O ATOM 568 CB MET A 35 7.413 6.582 4.568 1.00 0.00 C ATOM 569 CG MET A 35 8.705 5.976 5.087 1.00 0.00 C ATOM 570 SD MET A 35 9.788 7.198 5.860 1.00 0.00 S ATOM 571 CE MET A 35 8.748 7.793 7.190 1.00 0.00 C ATOM 0 H MET A 35 5.264 7.249 3.546 1.00 0.00 H new ATOM 0 HA MET A 35 7.201 5.264 2.888 1.00 0.00 H new ATOM 0 HB2 MET A 35 7.649 7.469 3.980 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.811 6.912 5.415 1.00 0.00 H new ATOM 0 HG2 MET A 35 8.470 5.195 5.811 1.00 0.00 H new ATOM 0 HG3 MET A 35 9.234 5.498 4.263 1.00 0.00 H new ATOM 0 HE1 MET A 35 9.354 7.954 8.081 1.00 0.00 H new ATOM 0 HE2 MET A 35 8.280 8.732 6.894 1.00 0.00 H new ATOM 0 HE3 MET A 35 7.975 7.055 7.406 1.00 0.00 H new ATOM 581 N CYS A 36 4.957 4.505 5.125 1.00 0.00 N ATOM 582 CA CYS A 36 4.407 3.395 5.891 1.00 0.00 C ATOM 583 C CYS A 36 3.746 2.377 4.963 1.00 0.00 C ATOM 584 O CYS A 36 4.034 1.182 5.028 1.00 0.00 O ATOM 585 CB CYS A 36 3.391 3.906 6.913 1.00 0.00 C ATOM 586 SG CYS A 36 4.050 5.145 8.054 1.00 0.00 S ATOM 0 H CYS A 36 4.362 5.333 5.092 1.00 0.00 H new ATOM 0 HA CYS A 36 5.225 2.906 6.420 1.00 0.00 H new ATOM 0 HB2 CYS A 36 2.541 4.333 6.382 1.00 0.00 H new ATOM 0 HB3 CYS A 36 3.015 3.061 7.489 1.00 0.00 H new ATOM 0 HG CYS A 36 4.259 6.257 7.414 1.00 0.00 H new ATOM 592 N LEU A 37 2.881 2.867 4.082 1.00 0.00 N ATOM 593 CA LEU A 37 2.117 2.006 3.184 1.00 0.00 C ATOM 594 C LEU A 37 3.027 1.271 2.202 1.00 0.00 C ATOM 595 O LEU A 37 2.939 0.053 2.067 1.00 0.00 O ATOM 596 CB LEU A 37 1.070 2.825 2.421 1.00 0.00 C ATOM 597 CG LEU A 37 -0.039 3.427 3.285 1.00 0.00 C ATOM 598 CD1 LEU A 37 -0.942 4.318 2.448 1.00 0.00 C ATOM 599 CD2 LEU A 37 -0.847 2.325 3.954 1.00 0.00 C ATOM 0 H LEU A 37 2.690 3.863 3.970 1.00 0.00 H new ATOM 0 HA LEU A 37 1.610 1.259 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.577 3.633 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.614 2.187 1.664 1.00 0.00 H new ATOM 0 HG LEU A 37 0.421 4.038 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.725 4.738 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.354 5.126 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.395 3.730 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.632 2.770 4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.297 1.690 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.191 1.725 4.585 1.00 0.00 H new ATOM 611 N GLY A 38 3.908 2.008 1.534 1.00 0.00 N ATOM 612 CA GLY A 38 4.792 1.400 0.554 1.00 0.00 C ATOM 613 C GLY A 38 5.706 0.363 1.173 1.00 0.00 C ATOM 614 O GLY A 38 6.059 -0.633 0.537 1.00 0.00 O ATOM 0 H GLY A 38 4.026 3.014 1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.196 0.934 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.394 2.175 0.080 1.00 0.00 H new ATOM 618 N ASN A 39 6.079 0.597 2.420 1.00 0.00 N ATOM 619 CA ASN A 39 6.930 -0.327 3.152 1.00 0.00 C ATOM 620 C ASN A 39 6.148 -1.597 3.471 1.00 0.00 C ATOM 621 O ASN A 39 6.655 -2.710 3.327 1.00 0.00 O ATOM 622 CB ASN A 39 7.415 0.345 4.435 1.00 0.00 C ATOM 623 CG ASN A 39 8.627 -0.319 5.064 1.00 0.00 C ATOM 624 OD1 ASN A 39 8.804 -1.534 4.999 1.00 0.00 O ATOM 625 ND2 ASN A 39 9.484 0.496 5.668 1.00 0.00 N ATOM 0 H ASN A 39 5.804 1.424 2.950 1.00 0.00 H new ATOM 0 HA ASN A 39 7.796 -0.596 2.547 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.656 1.386 4.218 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.601 0.351 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.327 0.119 6.101 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.299 1.499 5.699 1.00 0.00 H new ATOM 632 N ALA A 40 4.894 -1.414 3.877 1.00 0.00 N ATOM 633 CA ALA A 40 3.999 -2.530 4.152 1.00 0.00 C ATOM 634 C ALA A 40 3.771 -3.360 2.893 1.00 0.00 C ATOM 635 O ALA A 40 3.804 -4.587 2.941 1.00 0.00 O ATOM 636 CB ALA A 40 2.671 -2.029 4.700 1.00 0.00 C ATOM 0 H ALA A 40 4.474 -0.496 4.023 1.00 0.00 H new ATOM 0 HA ALA A 40 4.468 -3.164 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.016 -2.877 4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.843 -1.479 5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.201 -1.371 3.969 1.00 0.00 H new ATOM 642 N VAL A 41 3.552 -2.676 1.770 1.00 0.00 N ATOM 643 CA VAL A 41 3.361 -3.344 0.485 1.00 0.00 C ATOM 644 C VAL A 41 4.565 -4.219 0.161 1.00 0.00 C ATOM 645 O VAL A 41 4.418 -5.390 -0.192 1.00 0.00 O ATOM 646 CB VAL A 41 3.158 -2.333 -0.669 1.00 0.00 C ATOM 647 CG1 VAL A 41 2.982 -3.056 -1.996 1.00 0.00 C ATOM 648 CG2 VAL A 41 1.966 -1.434 -0.402 1.00 0.00 C ATOM 0 H VAL A 41 3.503 -1.658 1.725 1.00 0.00 H new ATOM 0 HA VAL A 41 2.462 -3.954 0.575 1.00 0.00 H new ATOM 0 HB VAL A 41 4.052 -1.712 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.841 -2.325 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.869 -3.654 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.110 -3.707 -1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.846 -0.733 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.066 -2.042 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.128 -0.880 0.523 1.00 0.00 H new ATOM 658 N THR A 42 5.755 -3.648 0.315 1.00 0.00 N ATOM 659 CA THR A 42 6.996 -4.361 0.041 1.00 0.00 C ATOM 660 C THR A 42 7.136 -5.581 0.952 1.00 0.00 C ATOM 661 O THR A 42 7.633 -6.631 0.540 1.00 0.00 O ATOM 662 CB THR A 42 8.211 -3.427 0.231 1.00 0.00 C ATOM 663 OG1 THR A 42 8.044 -2.246 -0.567 1.00 0.00 O ATOM 664 CG2 THR A 42 9.510 -4.116 -0.165 1.00 0.00 C ATOM 0 H THR A 42 5.886 -2.687 0.630 1.00 0.00 H new ATOM 0 HA THR A 42 6.965 -4.699 -0.995 1.00 0.00 H new ATOM 0 HB THR A 42 8.267 -3.163 1.287 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.378 -1.661 -0.150 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.345 -3.430 -0.019 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.655 -5.002 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.461 -4.410 -1.214 1.00 0.00 H new ATOM 672 N ASN A 43 6.667 -5.439 2.185 1.00 0.00 N ATOM 673 CA ASN A 43 6.760 -6.503 3.174 1.00 0.00 C ATOM 674 C ASN A 43 5.754 -7.615 2.865 1.00 0.00 C ATOM 675 O ASN A 43 5.960 -8.769 3.234 1.00 0.00 O ATOM 676 CB ASN A 43 6.516 -5.929 4.576 1.00 0.00 C ATOM 677 CG ASN A 43 6.901 -6.883 5.691 1.00 0.00 C ATOM 678 OD1 ASN A 43 8.059 -6.927 6.111 1.00 0.00 O ATOM 679 ND2 ASN A 43 5.933 -7.632 6.199 1.00 0.00 N ATOM 0 H ASN A 43 6.215 -4.590 2.525 1.00 0.00 H new ATOM 0 HA ASN A 43 7.761 -6.934 3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 43 7.083 -5.005 4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.462 -5.670 4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.134 -8.274 6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.987 -7.566 5.823 1.00 0.00 H new ATOM 686 N ILE A 44 4.672 -7.259 2.177 1.00 0.00 N ATOM 687 CA ILE A 44 3.644 -8.229 1.807 1.00 0.00 C ATOM 688 C ILE A 44 4.025 -8.970 0.525 1.00 0.00 C ATOM 689 O ILE A 44 3.912 -10.195 0.452 1.00 0.00 O ATOM 690 CB ILE A 44 2.261 -7.552 1.628 1.00 0.00 C ATOM 691 CG1 ILE A 44 1.778 -6.969 2.960 1.00 0.00 C ATOM 692 CG2 ILE A 44 1.234 -8.538 1.078 1.00 0.00 C ATOM 693 CD1 ILE A 44 1.637 -8.001 4.063 1.00 0.00 C ATOM 0 H ILE A 44 4.484 -6.306 1.864 1.00 0.00 H new ATOM 0 HA ILE A 44 3.573 -8.947 2.624 1.00 0.00 H new ATOM 0 HB ILE A 44 2.372 -6.742 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.477 -6.198 3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.815 -6.482 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.273 -8.036 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.568 -8.909 0.109 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.126 -9.374 1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.291 -7.514 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.915 -8.760 3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.603 -8.471 4.247 1.00 0.00 H new ATOM 705 N ILE A 45 4.497 -8.227 -0.473 1.00 0.00 N ATOM 706 CA ILE A 45 4.864 -8.812 -1.765 1.00 0.00 C ATOM 707 C ILE A 45 6.008 -9.819 -1.609 1.00 0.00 C ATOM 708 O ILE A 45 6.132 -10.767 -2.387 1.00 0.00 O ATOM 709 CB ILE A 45 5.262 -7.723 -2.789 1.00 0.00 C ATOM 710 CG1 ILE A 45 4.096 -6.756 -3.011 1.00 0.00 C ATOM 711 CG2 ILE A 45 5.684 -8.352 -4.110 1.00 0.00 C ATOM 712 CD1 ILE A 45 4.405 -5.642 -3.989 1.00 0.00 C ATOM 0 H ILE A 45 4.635 -7.218 -0.414 1.00 0.00 H new ATOM 0 HA ILE A 45 3.984 -9.333 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 45 6.110 -7.168 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.235 -7.317 -3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.811 -6.318 -2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 45 5.960 -7.568 -4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.539 -9.008 -3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.856 -8.932 -4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.532 -4.998 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.246 -5.056 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.660 -6.069 -4.959 1.00 0.00 H new ATOM 724 N ALA A 46 6.824 -9.625 -0.581 1.00 0.00 N ATOM 725 CA ALA A 46 7.934 -10.529 -0.303 1.00 0.00 C ATOM 726 C ALA A 46 7.423 -11.904 0.124 1.00 0.00 C ATOM 727 O ALA A 46 8.123 -12.907 0.000 1.00 0.00 O ATOM 728 CB ALA A 46 8.834 -9.940 0.772 1.00 0.00 C ATOM 0 H ALA A 46 6.738 -8.849 0.075 1.00 0.00 H new ATOM 0 HA ALA A 46 8.513 -10.652 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.659 -10.624 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.230 -8.983 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.259 -9.790 1.686 1.00 0.00 H new ATOM 734 N GLN A 47 6.193 -11.940 0.623 1.00 0.00 N ATOM 735 CA GLN A 47 5.590 -13.182 1.092 1.00 0.00 C ATOM 736 C GLN A 47 4.783 -13.838 -0.025 1.00 0.00 C ATOM 737 O GLN A 47 4.321 -14.973 0.102 1.00 0.00 O ATOM 738 CB GLN A 47 4.695 -12.907 2.301 1.00 0.00 C ATOM 739 CG GLN A 47 5.408 -12.154 3.410 1.00 0.00 C ATOM 740 CD GLN A 47 4.504 -11.819 4.576 1.00 0.00 C ATOM 741 OE1 GLN A 47 3.573 -12.558 4.894 1.00 0.00 O ATOM 742 NE2 GLN A 47 4.758 -10.682 5.203 1.00 0.00 N ATOM 0 H GLN A 47 5.592 -11.121 0.713 1.00 0.00 H new ATOM 0 HA GLN A 47 6.385 -13.865 1.390 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.827 -12.332 1.980 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.323 -13.854 2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.245 -12.753 3.768 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.825 -11.232 3.005 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.541 -10.100 4.906 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.171 -10.388 5.984 1.00 0.00 H new ATOM 751 N VAL A 48 4.619 -13.107 -1.118 1.00 0.00 N ATOM 752 CA VAL A 48 3.908 -13.606 -2.285 1.00 0.00 C ATOM 753 C VAL A 48 4.824 -14.524 -3.091 1.00 0.00 C ATOM 754 O VAL A 48 6.000 -14.208 -3.287 1.00 0.00 O ATOM 755 CB VAL A 48 3.422 -12.439 -3.178 1.00 0.00 C ATOM 756 CG1 VAL A 48 2.638 -12.940 -4.381 1.00 0.00 C ATOM 757 CG2 VAL A 48 2.587 -11.458 -2.370 1.00 0.00 C ATOM 0 H VAL A 48 4.973 -12.156 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 48 3.036 -14.164 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 48 4.306 -11.923 -3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 48 2.314 -12.091 -4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 48 3.272 -13.591 -4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.765 -13.497 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 48 2.255 -10.645 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.719 -11.972 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 48 3.188 -11.053 -1.556 1.00 0.00 H new ATOM 767 N PRO A 49 4.304 -15.674 -3.548 1.00 0.00 N ATOM 768 CA PRO A 49 5.081 -16.637 -4.332 1.00 0.00 C ATOM 769 C PRO A 49 5.624 -16.021 -5.617 1.00 0.00 C ATOM 770 O PRO A 49 4.936 -15.240 -6.280 1.00 0.00 O ATOM 771 CB PRO A 49 4.081 -17.758 -4.647 1.00 0.00 C ATOM 772 CG PRO A 49 2.732 -17.173 -4.394 1.00 0.00 C ATOM 773 CD PRO A 49 2.923 -16.125 -3.333 1.00 0.00 C ATOM 0 HA PRO A 49 5.958 -16.988 -3.788 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.177 -18.090 -5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 49 4.256 -18.629 -4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 49 2.320 -16.736 -5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 49 2.031 -17.939 -4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 49 2.211 -15.307 -3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.785 -16.535 -2.333 1.00 0.00 H new ATOM 781 N GLU A 50 6.857 -16.387 -5.960 1.00 0.00 N ATOM 782 CA GLU A 50 7.559 -15.832 -7.120 1.00 0.00 C ATOM 783 C GLU A 50 6.717 -15.898 -8.386 1.00 0.00 C ATOM 784 O GLU A 50 6.808 -15.018 -9.241 1.00 0.00 O ATOM 785 CB GLU A 50 8.870 -16.579 -7.356 1.00 0.00 C ATOM 786 CG GLU A 50 9.843 -16.490 -6.198 1.00 0.00 C ATOM 787 CD GLU A 50 11.139 -17.217 -6.480 1.00 0.00 C ATOM 788 OE1 GLU A 50 12.032 -16.622 -7.119 1.00 0.00 O ATOM 789 OE2 GLU A 50 11.265 -18.392 -6.068 1.00 0.00 O ATOM 0 H GLU A 50 7.400 -17.078 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 50 7.759 -14.784 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 50 8.649 -17.628 -7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 50 9.348 -16.181 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 50 10.056 -15.442 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 50 9.381 -16.910 -5.305 1.00 0.00 H new ATOM 796 N SER A 51 5.891 -16.933 -8.487 1.00 0.00 N ATOM 797 CA SER A 51 5.056 -17.159 -9.660 1.00 0.00 C ATOM 798 C SER A 51 4.208 -15.933 -10.014 1.00 0.00 C ATOM 799 O SER A 51 3.914 -15.696 -11.185 1.00 0.00 O ATOM 800 CB SER A 51 4.160 -18.372 -9.418 1.00 0.00 C ATOM 801 OG SER A 51 4.935 -19.490 -9.008 1.00 0.00 O ATOM 0 H SER A 51 5.782 -17.638 -7.758 1.00 0.00 H new ATOM 0 HA SER A 51 5.714 -17.346 -10.509 1.00 0.00 H new ATOM 0 HB2 SER A 51 3.418 -18.137 -8.655 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.614 -18.615 -10.329 1.00 0.00 H new ATOM 0 HG SER A 51 4.346 -20.258 -8.855 1.00 0.00 H new ATOM 807 N LYS A 52 3.814 -15.153 -9.010 1.00 0.00 N ATOM 808 CA LYS A 52 3.060 -13.931 -9.266 1.00 0.00 C ATOM 809 C LYS A 52 3.676 -12.738 -8.540 1.00 0.00 C ATOM 810 O LYS A 52 3.131 -11.644 -8.575 1.00 0.00 O ATOM 811 CB LYS A 52 1.584 -14.084 -8.863 1.00 0.00 C ATOM 812 CG LYS A 52 1.359 -14.401 -7.391 1.00 0.00 C ATOM 813 CD LYS A 52 -0.073 -14.091 -6.966 1.00 0.00 C ATOM 814 CE LYS A 52 -1.096 -14.938 -7.713 1.00 0.00 C ATOM 815 NZ LYS A 52 -2.491 -14.499 -7.427 1.00 0.00 N ATOM 0 H LYS A 52 4.001 -15.342 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 52 3.106 -13.748 -10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.057 -13.162 -9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.137 -14.876 -9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.575 -15.454 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.054 -13.822 -6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.176 -14.262 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.281 -13.036 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.907 -14.875 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.979 -15.984 -7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -3.147 -15.285 -7.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.566 -14.209 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.735 -13.695 -8.041 1.00 0.00 H new ATOM 829 N ARG A 53 4.825 -12.951 -7.908 1.00 0.00 N ATOM 830 CA ARG A 53 5.482 -11.903 -7.123 1.00 0.00 C ATOM 831 C ARG A 53 5.848 -10.707 -7.997 1.00 0.00 C ATOM 832 O ARG A 53 5.633 -9.559 -7.615 1.00 0.00 O ATOM 833 CB ARG A 53 6.740 -12.455 -6.445 1.00 0.00 C ATOM 834 CG ARG A 53 7.506 -11.419 -5.638 1.00 0.00 C ATOM 835 CD ARG A 53 8.743 -12.023 -4.994 1.00 0.00 C ATOM 836 NE ARG A 53 8.403 -13.081 -4.047 1.00 0.00 N ATOM 837 CZ ARG A 53 9.280 -13.950 -3.549 1.00 0.00 C ATOM 838 NH1 ARG A 53 10.551 -13.915 -3.928 1.00 0.00 N ATOM 839 NH2 ARG A 53 8.879 -14.866 -2.675 1.00 0.00 N ATOM 0 H ARG A 53 5.324 -13.840 -7.922 1.00 0.00 H new ATOM 0 HA ARG A 53 4.780 -11.568 -6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.456 -13.277 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.400 -12.869 -7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.798 -10.593 -6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.858 -11.004 -4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 53 9.396 -12.425 -5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 53 9.303 -11.242 -4.480 1.00 0.00 H new ATOM 0 HE ARG A 53 7.431 -13.159 -3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.862 -13.219 -4.605 1.00 0.00 H new ATOM 0 HH12 ARG A 53 11.217 -14.584 -3.542 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.901 -14.902 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.549 -15.533 -2.292 1.00 0.00 H new ATOM 853 N VAL A 54 6.398 -10.982 -9.171 1.00 0.00 N ATOM 854 CA VAL A 54 6.755 -9.925 -10.108 1.00 0.00 C ATOM 855 C VAL A 54 5.495 -9.321 -10.721 1.00 0.00 C ATOM 856 O VAL A 54 5.418 -8.120 -10.981 1.00 0.00 O ATOM 857 CB VAL A 54 7.675 -10.456 -11.234 1.00 0.00 C ATOM 858 CG1 VAL A 54 8.137 -9.325 -12.142 1.00 0.00 C ATOM 859 CG2 VAL A 54 8.871 -11.188 -10.642 1.00 0.00 C ATOM 0 H VAL A 54 6.607 -11.926 -9.497 1.00 0.00 H new ATOM 0 HA VAL A 54 7.298 -9.159 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 54 7.100 -11.159 -11.838 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.782 -9.726 -12.924 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.270 -8.846 -12.597 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.691 -8.591 -11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.508 -11.555 -11.447 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.440 -10.505 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.523 -12.029 -10.043 1.00 0.00 H new ATOM 869 N ALA A 55 4.494 -10.165 -10.906 1.00 0.00 N ATOM 870 CA ALA A 55 3.250 -9.747 -11.524 1.00 0.00 C ATOM 871 C ALA A 55 2.464 -8.810 -10.612 1.00 0.00 C ATOM 872 O ALA A 55 1.971 -7.774 -11.057 1.00 0.00 O ATOM 873 CB ALA A 55 2.416 -10.962 -11.885 1.00 0.00 C ATOM 0 H ALA A 55 4.520 -11.148 -10.635 1.00 0.00 H new ATOM 0 HA ALA A 55 3.490 -9.197 -12.434 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.484 -10.639 -12.348 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.970 -11.589 -12.583 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.194 -11.532 -10.983 1.00 0.00 H new ATOM 879 N VAL A 56 2.360 -9.169 -9.333 1.00 0.00 N ATOM 880 CA VAL A 56 1.572 -8.389 -8.387 1.00 0.00 C ATOM 881 C VAL A 56 2.139 -6.983 -8.201 1.00 0.00 C ATOM 882 O VAL A 56 1.384 -6.019 -8.162 1.00 0.00 O ATOM 883 CB VAL A 56 1.436 -9.084 -7.008 1.00 0.00 C ATOM 884 CG1 VAL A 56 0.620 -10.361 -7.126 1.00 0.00 C ATOM 885 CG2 VAL A 56 2.793 -9.374 -6.390 1.00 0.00 C ATOM 0 H VAL A 56 2.810 -9.992 -8.932 1.00 0.00 H new ATOM 0 HA VAL A 56 0.577 -8.313 -8.825 1.00 0.00 H new ATOM 0 HB VAL A 56 0.911 -8.395 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 56 0.538 -10.832 -6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -0.376 -10.123 -7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.113 -11.045 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.656 -9.861 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.361 -10.030 -7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.337 -8.440 -6.251 1.00 0.00 H new ATOM 895 N VAL A 57 3.461 -6.857 -8.118 1.00 0.00 N ATOM 896 CA VAL A 57 4.076 -5.548 -7.913 1.00 0.00 C ATOM 897 C VAL A 57 3.951 -4.681 -9.168 1.00 0.00 C ATOM 898 O VAL A 57 3.750 -3.467 -9.077 1.00 0.00 O ATOM 899 CB VAL A 57 5.560 -5.656 -7.473 1.00 0.00 C ATOM 900 CG1 VAL A 57 6.390 -6.413 -8.499 1.00 0.00 C ATOM 901 CG2 VAL A 57 6.149 -4.275 -7.220 1.00 0.00 C ATOM 0 H VAL A 57 4.119 -7.633 -8.188 1.00 0.00 H new ATOM 0 HA VAL A 57 3.531 -5.068 -7.100 1.00 0.00 H new ATOM 0 HB VAL A 57 5.588 -6.220 -6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 57 7.424 -6.470 -8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 57 5.991 -7.420 -8.618 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.350 -5.892 -9.455 1.00 0.00 H new ATOM 0 HG21 VAL A 57 7.190 -4.374 -6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 57 6.095 -3.684 -8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.584 -3.777 -6.432 1.00 0.00 H new ATOM 911 N ASP A 58 4.037 -5.300 -10.338 1.00 0.00 N ATOM 912 CA ASP A 58 3.895 -4.566 -11.590 1.00 0.00 C ATOM 913 C ASP A 58 2.450 -4.135 -11.817 1.00 0.00 C ATOM 914 O ASP A 58 2.190 -2.998 -12.207 1.00 0.00 O ATOM 915 CB ASP A 58 4.392 -5.398 -12.770 1.00 0.00 C ATOM 916 CG ASP A 58 5.709 -4.881 -13.313 1.00 0.00 C ATOM 917 OD1 ASP A 58 6.769 -5.207 -12.745 1.00 0.00 O ATOM 918 OD2 ASP A 58 5.690 -4.133 -14.317 1.00 0.00 O ATOM 0 H ASP A 58 4.203 -6.300 -10.447 1.00 0.00 H new ATOM 0 HA ASP A 58 4.510 -3.669 -11.516 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.511 -6.436 -12.458 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.644 -5.387 -13.562 1.00 0.00 H new ATOM 923 N ASN A 59 1.512 -5.039 -11.560 1.00 0.00 N ATOM 924 CA ASN A 59 0.092 -4.719 -11.689 1.00 0.00 C ATOM 925 C ASN A 59 -0.310 -3.675 -10.657 1.00 0.00 C ATOM 926 O ASN A 59 -1.093 -2.769 -10.949 1.00 0.00 O ATOM 927 CB ASN A 59 -0.772 -5.974 -11.523 1.00 0.00 C ATOM 928 CG ASN A 59 -0.644 -6.933 -12.690 1.00 0.00 C ATOM 929 OD1 ASN A 59 -0.419 -6.522 -13.829 1.00 0.00 O ATOM 930 ND2 ASN A 59 -0.799 -8.219 -12.418 1.00 0.00 N ATOM 0 H ASN A 59 1.706 -5.995 -11.262 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.072 -4.317 -12.689 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.487 -6.487 -10.604 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.816 -5.679 -11.413 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.733 -8.910 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -0.984 -8.519 -11.461 1.00 0.00 H new ATOM 937 N PHE A 60 0.239 -3.813 -9.452 1.00 0.00 N ATOM 938 CA PHE A 60 -0.008 -2.874 -8.364 1.00 0.00 C ATOM 939 C PHE A 60 0.385 -1.466 -8.781 1.00 0.00 C ATOM 940 O PHE A 60 -0.422 -0.543 -8.739 1.00 0.00 O ATOM 941 CB PHE A 60 0.815 -3.284 -7.139 1.00 0.00 C ATOM 942 CG PHE A 60 0.506 -2.517 -5.886 1.00 0.00 C ATOM 943 CD1 PHE A 60 -0.656 -2.761 -5.175 1.00 0.00 C ATOM 944 CD2 PHE A 60 1.386 -1.559 -5.415 1.00 0.00 C ATOM 945 CE1 PHE A 60 -0.934 -2.060 -4.019 1.00 0.00 C ATOM 946 CE2 PHE A 60 1.115 -0.857 -4.259 1.00 0.00 C ATOM 947 CZ PHE A 60 -0.047 -1.107 -3.558 1.00 0.00 C ATOM 0 H PHE A 60 0.866 -4.578 -9.204 1.00 0.00 H new ATOM 0 HA PHE A 60 -1.070 -2.890 -8.121 1.00 0.00 H new ATOM 0 HB2 PHE A 60 0.652 -4.345 -6.948 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.873 -3.161 -7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.352 -3.507 -5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.297 -1.358 -5.959 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.846 -2.257 -3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.812 -0.112 -3.903 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.262 -0.559 -2.652 1.00 0.00 H new ATOM 957 N THR A 61 1.632 -1.324 -9.201 1.00 0.00 N ATOM 958 CA THR A 61 2.184 -0.028 -9.553 1.00 0.00 C ATOM 959 C THR A 61 1.476 0.578 -10.767 1.00 0.00 C ATOM 960 O THR A 61 1.222 1.783 -10.817 1.00 0.00 O ATOM 961 CB THR A 61 3.699 -0.139 -9.813 1.00 0.00 C ATOM 962 OG1 THR A 61 3.970 -1.229 -10.700 1.00 0.00 O ATOM 963 CG2 THR A 61 4.457 -0.350 -8.510 1.00 0.00 C ATOM 0 H THR A 61 2.286 -2.100 -9.307 1.00 0.00 H new ATOM 0 HA THR A 61 2.019 0.640 -8.708 1.00 0.00 H new ATOM 0 HB THR A 61 4.032 0.793 -10.269 1.00 0.00 H new ATOM 0 HG1 THR A 61 4.026 -2.062 -10.187 1.00 0.00 H new ATOM 0 HG21 THR A 61 5.524 -0.426 -8.718 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.276 0.493 -7.843 1.00 0.00 H new ATOM 0 HG23 THR A 61 4.114 -1.269 -8.034 1.00 0.00 H new ATOM 971 N LYS A 62 1.142 -0.268 -11.732 1.00 0.00 N ATOM 972 CA LYS A 62 0.423 0.161 -12.923 1.00 0.00 C ATOM 973 C LYS A 62 -0.958 0.715 -12.554 1.00 0.00 C ATOM 974 O LYS A 62 -1.276 1.881 -12.834 1.00 0.00 O ATOM 975 CB LYS A 62 0.290 -1.025 -13.882 1.00 0.00 C ATOM 976 CG LYS A 62 -0.495 -0.725 -15.147 1.00 0.00 C ATOM 977 CD LYS A 62 -0.547 -1.943 -16.053 1.00 0.00 C ATOM 978 CE LYS A 62 -1.436 -1.712 -17.262 1.00 0.00 C ATOM 979 NZ LYS A 62 -2.843 -1.443 -16.870 1.00 0.00 N ATOM 0 H LYS A 62 1.360 -1.264 -11.712 1.00 0.00 H new ATOM 0 HA LYS A 62 0.981 0.960 -13.411 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.288 -1.365 -14.160 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.193 -1.849 -13.356 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -1.508 -0.416 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.034 0.108 -15.677 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.461 -2.191 -16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.917 -2.799 -15.489 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.053 -0.871 -17.839 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.401 -2.587 -17.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.464 -1.575 -17.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.125 -2.100 -16.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.927 -0.465 -16.527 1.00 0.00 H new ATOM 993 N ALA A 63 -1.758 -0.115 -11.894 1.00 0.00 N ATOM 994 CA ALA A 63 -3.119 0.255 -11.530 1.00 0.00 C ATOM 995 C ALA A 63 -3.130 1.447 -10.585 1.00 0.00 C ATOM 996 O ALA A 63 -3.998 2.313 -10.682 1.00 0.00 O ATOM 997 CB ALA A 63 -3.841 -0.923 -10.897 1.00 0.00 C ATOM 0 H ALA A 63 -1.485 -1.053 -11.599 1.00 0.00 H new ATOM 0 HA ALA A 63 -3.643 0.539 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.856 -0.628 -10.632 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.877 -1.751 -11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -3.308 -1.237 -9.999 1.00 0.00 H new ATOM 1003 N LEU A 64 -2.154 1.492 -9.686 1.00 0.00 N ATOM 1004 CA LEU A 64 -2.059 2.562 -8.703 1.00 0.00 C ATOM 1005 C LEU A 64 -1.922 3.911 -9.404 1.00 0.00 C ATOM 1006 O LEU A 64 -2.688 4.836 -9.132 1.00 0.00 O ATOM 1007 CB LEU A 64 -0.862 2.316 -7.779 1.00 0.00 C ATOM 1008 CG LEU A 64 -1.058 2.708 -6.309 1.00 0.00 C ATOM 1009 CD1 LEU A 64 0.055 2.127 -5.460 1.00 0.00 C ATOM 1010 CD2 LEU A 64 -1.098 4.217 -6.140 1.00 0.00 C ATOM 0 H LEU A 64 -1.413 0.794 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.969 2.575 -8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.607 1.257 -7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.006 2.866 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.015 2.302 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.095 2.412 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.047 1.040 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.015 2.510 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.238 4.462 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.160 4.647 -6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.925 4.626 -6.721 1.00 0.00 H new ATOM 1022 N LYS A 65 -0.968 4.007 -10.328 1.00 0.00 N ATOM 1023 CA LYS A 65 -0.729 5.257 -11.050 1.00 0.00 C ATOM 1024 C LYS A 65 -1.975 5.711 -11.794 1.00 0.00 C ATOM 1025 O LYS A 65 -2.356 6.881 -11.729 1.00 0.00 O ATOM 1026 CB LYS A 65 0.420 5.115 -12.050 1.00 0.00 C ATOM 1027 CG LYS A 65 1.762 4.791 -11.418 1.00 0.00 C ATOM 1028 CD LYS A 65 2.894 4.789 -12.441 1.00 0.00 C ATOM 1029 CE LYS A 65 2.724 3.707 -13.505 1.00 0.00 C ATOM 1030 NZ LYS A 65 1.714 4.071 -14.541 1.00 0.00 N ATOM 0 H LYS A 65 -0.351 3.240 -10.594 1.00 0.00 H new ATOM 0 HA LYS A 65 -0.462 6.004 -10.302 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.169 4.331 -12.765 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.512 6.043 -12.614 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.980 5.521 -10.638 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.709 3.815 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.943 5.764 -12.925 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.843 4.641 -11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.684 3.524 -13.988 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.426 2.775 -13.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.859 3.493 -14.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.469 5.078 -14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.109 3.896 -15.487 1.00 0.00 H new ATOM 1044 N GLN A 66 -2.618 4.784 -12.492 1.00 0.00 N ATOM 1045 CA GLN A 66 -3.782 5.135 -13.295 1.00 0.00 C ATOM 1046 C GLN A 66 -4.998 5.454 -12.425 1.00 0.00 C ATOM 1047 O GLN A 66 -5.887 6.191 -12.849 1.00 0.00 O ATOM 1048 CB GLN A 66 -4.110 4.038 -14.312 1.00 0.00 C ATOM 1049 CG GLN A 66 -3.315 4.161 -15.609 1.00 0.00 C ATOM 1050 CD GLN A 66 -1.842 3.836 -15.449 1.00 0.00 C ATOM 1051 OE1 GLN A 66 -1.033 4.694 -15.091 1.00 0.00 O ATOM 1052 NE2 GLN A 66 -1.476 2.603 -15.745 1.00 0.00 N ATOM 0 H GLN A 66 -2.359 3.798 -12.519 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.527 6.040 -13.846 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -3.912 3.065 -13.863 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.175 4.072 -14.542 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.747 3.494 -16.355 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.415 5.176 -15.992 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -2.175 1.920 -16.038 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.494 2.333 -15.681 1.00 0.00 H new ATOM 1061 N SER A 67 -5.022 4.932 -11.202 1.00 0.00 N ATOM 1062 CA SER A 67 -6.117 5.216 -10.280 1.00 0.00 C ATOM 1063 C SER A 67 -5.904 6.563 -9.583 1.00 0.00 C ATOM 1064 O SER A 67 -6.835 7.146 -9.017 1.00 0.00 O ATOM 1065 CB SER A 67 -6.253 4.095 -9.249 1.00 0.00 C ATOM 1066 OG SER A 67 -6.471 2.844 -9.884 1.00 0.00 O ATOM 0 H SER A 67 -4.301 4.314 -10.828 1.00 0.00 H new ATOM 0 HA SER A 67 -7.042 5.272 -10.855 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.351 4.045 -8.639 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.081 4.314 -8.575 1.00 0.00 H new ATOM 0 HG SER A 67 -5.697 2.622 -10.443 1.00 0.00 H new ATOM 1072 N VAL A 68 -4.670 7.051 -9.618 1.00 0.00 N ATOM 1073 CA VAL A 68 -4.361 8.377 -9.105 1.00 0.00 C ATOM 1074 C VAL A 68 -4.625 9.426 -10.179 1.00 0.00 C ATOM 1075 O VAL A 68 -5.188 10.488 -9.901 1.00 0.00 O ATOM 1076 CB VAL A 68 -2.896 8.477 -8.626 1.00 0.00 C ATOM 1077 CG1 VAL A 68 -2.541 9.907 -8.243 1.00 0.00 C ATOM 1078 CG2 VAL A 68 -2.663 7.541 -7.451 1.00 0.00 C ATOM 0 H VAL A 68 -3.868 6.547 -9.997 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.008 8.559 -8.247 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.248 8.178 -9.450 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -1.504 9.948 -7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.670 10.558 -9.108 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.195 10.241 -7.437 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.627 7.621 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.326 7.815 -6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.869 6.515 -7.757 1.00 0.00 H new ATOM 1088 N LEU A 69 -4.226 9.113 -11.406 1.00 0.00 N ATOM 1089 CA LEU A 69 -4.464 10.001 -12.535 1.00 0.00 C ATOM 1090 C LEU A 69 -5.967 10.097 -12.799 1.00 0.00 C ATOM 1091 O LEU A 69 -6.570 11.160 -12.636 1.00 0.00 O ATOM 1092 CB LEU A 69 -3.721 9.485 -13.774 1.00 0.00 C ATOM 1093 CG LEU A 69 -3.280 10.556 -14.782 1.00 0.00 C ATOM 1094 CD1 LEU A 69 -2.373 9.942 -15.835 1.00 0.00 C ATOM 1095 CD2 LEU A 69 -4.478 11.216 -15.448 1.00 0.00 C ATOM 0 H LEU A 69 -3.736 8.250 -11.644 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.086 10.997 -12.304 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -2.838 8.938 -13.443 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.364 8.771 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.731 11.324 -14.237 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.067 10.711 -16.544 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.491 9.520 -15.354 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.910 9.154 -16.363 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.132 11.969 -16.156 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.061 10.462 -15.977 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.101 11.690 -14.689 1.00 0.00 H new ATOM 1107 N GLU A 70 -6.571 8.974 -13.166 1.00 0.00 N ATOM 1108 CA GLU A 70 -8.010 8.911 -13.381 1.00 0.00 C ATOM 1109 C GLU A 70 -8.713 8.608 -12.067 1.00 0.00 C ATOM 1110 O GLU A 70 -9.415 7.603 -11.934 1.00 0.00 O ATOM 1111 CB GLU A 70 -8.347 7.836 -14.416 1.00 0.00 C ATOM 1112 CG GLU A 70 -7.779 8.116 -15.793 1.00 0.00 C ATOM 1113 CD GLU A 70 -8.328 9.390 -16.396 1.00 0.00 C ATOM 1114 OE1 GLU A 70 -9.535 9.433 -16.710 1.00 0.00 O ATOM 1115 OE2 GLU A 70 -7.554 10.348 -16.580 1.00 0.00 O ATOM 0 H GLU A 70 -6.084 8.091 -13.321 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.353 9.875 -13.757 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.969 6.876 -14.065 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -9.430 7.744 -14.492 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.693 8.187 -15.727 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.004 7.278 -16.453 1.00 0.00 H new ATOM 1122 N HIS A 71 -8.508 9.482 -11.092 1.00 0.00 N ATOM 1123 CA HIS A 71 -9.026 9.266 -9.752 1.00 0.00 C ATOM 1124 C HIS A 71 -10.531 9.501 -9.703 1.00 0.00 C ATOM 1125 O HIS A 71 -11.295 8.592 -9.385 1.00 0.00 O ATOM 1126 CB HIS A 71 -8.309 10.182 -8.757 1.00 0.00 C ATOM 1127 CG HIS A 71 -8.584 9.839 -7.328 1.00 0.00 C ATOM 1128 ND1 HIS A 71 -8.101 8.699 -6.729 1.00 0.00 N ATOM 1129 CD2 HIS A 71 -9.300 10.488 -6.379 1.00 0.00 C ATOM 1130 CE1 HIS A 71 -8.507 8.660 -5.472 1.00 0.00 C ATOM 1131 NE2 HIS A 71 -9.235 9.733 -5.237 1.00 0.00 N ATOM 0 H HIS A 71 -7.984 10.350 -11.206 1.00 0.00 H new ATOM 0 HA HIS A 71 -8.839 8.228 -9.475 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -7.235 10.129 -8.935 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -8.612 11.213 -8.940 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -7.520 7.994 -7.184 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -9.824 11.425 -6.500 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -8.281 7.881 -4.759 1.00 0.00 H new ATOM 1140 N HIS A 72 -10.940 10.730 -10.012 1.00 0.00 N ATOM 1141 CA HIS A 72 -12.351 11.111 -10.055 1.00 0.00 C ATOM 1142 C HIS A 72 -12.490 12.569 -10.471 1.00 0.00 C ATOM 1143 O HIS A 72 -11.593 13.105 -11.123 1.00 0.00 O ATOM 1144 CB HIS A 72 -13.059 10.866 -8.714 1.00 0.00 C ATOM 1145 CG HIS A 72 -14.036 9.727 -8.773 1.00 0.00 C ATOM 1146 ND1 HIS A 72 -14.873 9.513 -9.847 1.00 0.00 N ATOM 1147 CD2 HIS A 72 -14.287 8.721 -7.900 1.00 0.00 C ATOM 1148 CE1 HIS A 72 -15.595 8.429 -9.636 1.00 0.00 C ATOM 1149 NE2 HIS A 72 -15.258 7.931 -8.462 1.00 0.00 N ATOM 0 H HIS A 72 -10.301 11.492 -10.240 1.00 0.00 H new ATOM 0 HA HIS A 72 -12.838 10.477 -10.797 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -12.313 10.660 -7.947 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -13.583 11.773 -8.414 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -13.812 8.570 -6.942 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.334 8.020 -10.309 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -15.656 7.092 -8.039 1.00 0.00 H new ATOM 1158 N HIS A 73 -13.597 13.200 -10.060 1.00 0.00 N ATOM 1159 CA HIS A 73 -14.005 14.518 -10.557 1.00 0.00 C ATOM 1160 C HIS A 73 -14.577 14.385 -11.957 1.00 0.00 C ATOM 1161 O HIS A 73 -13.836 14.314 -12.937 1.00 0.00 O ATOM 1162 CB HIS A 73 -12.860 15.544 -10.563 1.00 0.00 C ATOM 1163 CG HIS A 73 -12.470 16.046 -9.209 1.00 0.00 C ATOM 1164 ND1 HIS A 73 -11.174 16.019 -8.741 1.00 0.00 N ATOM 1165 CD2 HIS A 73 -13.206 16.629 -8.237 1.00 0.00 C ATOM 1166 CE1 HIS A 73 -11.133 16.565 -7.542 1.00 0.00 C ATOM 1167 NE2 HIS A 73 -12.351 16.950 -7.209 1.00 0.00 N ATOM 0 H HIS A 73 -14.237 12.808 -9.370 1.00 0.00 H new ATOM 0 HA HIS A 73 -14.763 14.892 -9.869 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -11.987 15.093 -11.035 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.153 16.393 -11.181 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -14.270 16.810 -8.263 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -10.249 16.679 -6.932 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -12.614 17.408 -6.336 1.00 0.00 H new ATOM 1176 N HIS A 74 -15.896 14.317 -12.051 1.00 0.00 N ATOM 1177 CA HIS A 74 -16.529 14.196 -13.350 1.00 0.00 C ATOM 1178 C HIS A 74 -16.599 15.575 -14.002 1.00 0.00 C ATOM 1179 O HIS A 74 -17.334 16.461 -13.563 1.00 0.00 O ATOM 1180 CB HIS A 74 -17.915 13.503 -13.257 1.00 0.00 C ATOM 1181 CG HIS A 74 -19.105 14.400 -13.058 1.00 0.00 C ATOM 1182 ND1 HIS A 74 -19.943 14.767 -14.092 1.00 0.00 N ATOM 1183 CD2 HIS A 74 -19.607 14.991 -11.947 1.00 0.00 C ATOM 1184 CE1 HIS A 74 -20.904 15.541 -13.626 1.00 0.00 C ATOM 1185 NE2 HIS A 74 -20.725 15.693 -12.328 1.00 0.00 N ATOM 0 H HIS A 74 -16.537 14.343 -11.258 1.00 0.00 H new ATOM 0 HA HIS A 74 -15.926 13.547 -13.985 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -18.070 12.929 -14.170 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -17.885 12.790 -12.433 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -19.836 14.483 -15.066 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -19.203 14.923 -10.948 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -21.702 15.977 -14.209 1.00 0.00 H new ATOM 1194 N HIS A 75 -15.773 15.779 -15.013 1.00 0.00 N ATOM 1195 CA HIS A 75 -15.750 17.054 -15.703 1.00 0.00 C ATOM 1196 C HIS A 75 -16.883 17.092 -16.712 1.00 0.00 C ATOM 1197 O HIS A 75 -17.407 18.152 -17.039 1.00 0.00 O ATOM 1198 CB HIS A 75 -14.398 17.284 -16.387 1.00 0.00 C ATOM 1199 CG HIS A 75 -14.141 18.721 -16.736 1.00 0.00 C ATOM 1200 ND1 HIS A 75 -13.353 19.114 -17.795 1.00 0.00 N ATOM 1201 CD2 HIS A 75 -14.559 19.863 -16.139 1.00 0.00 C ATOM 1202 CE1 HIS A 75 -13.296 20.434 -17.835 1.00 0.00 C ATOM 1203 NE2 HIS A 75 -14.022 20.910 -16.842 1.00 0.00 N ATOM 0 H HIS A 75 -15.116 15.085 -15.371 1.00 0.00 H new ATOM 0 HA HIS A 75 -15.887 17.857 -14.979 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -13.603 16.930 -15.731 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -14.353 16.684 -17.296 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -15.197 19.935 -15.270 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -12.749 21.022 -18.557 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -14.161 21.898 -16.631 1.00 0.00 H new ATOM 1212 N HIS A 76 -17.267 15.919 -17.187 1.00 0.00 N ATOM 1213 CA HIS A 76 -18.413 15.795 -18.068 1.00 0.00 C ATOM 1214 C HIS A 76 -19.612 15.328 -17.259 1.00 0.00 C ATOM 1215 O HIS A 76 -20.569 16.108 -17.103 1.00 0.00 O ATOM 1216 CB HIS A 76 -18.125 14.820 -19.212 1.00 0.00 C ATOM 1217 CG HIS A 76 -19.259 14.679 -20.189 1.00 0.00 C ATOM 1218 ND1 HIS A 76 -19.428 15.508 -21.277 1.00 0.00 N ATOM 1219 CD2 HIS A 76 -20.292 13.804 -20.226 1.00 0.00 C ATOM 1220 CE1 HIS A 76 -20.513 15.150 -21.938 1.00 0.00 C ATOM 1221 NE2 HIS A 76 -21.058 14.119 -21.323 1.00 0.00 N ATOM 1222 OXT HIS A 76 -19.572 14.194 -16.743 1.00 0.00 O ATOM 0 H HIS A 76 -16.799 15.037 -16.976 1.00 0.00 H new ATOM 0 HA HIS A 76 -18.627 16.767 -18.512 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -17.236 15.155 -19.747 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -17.895 13.840 -18.793 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -20.479 13.006 -19.523 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -20.891 15.622 -22.833 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -21.908 13.635 -21.613 1.00 0.00 H new TER 1231 HIS A 76 ATOM 1232 N MET B 1 10.035 26.735 14.590 1.00 0.00 N ATOM 1233 CA MET B 1 10.966 25.599 14.416 1.00 0.00 C ATOM 1234 C MET B 1 10.635 24.829 13.145 1.00 0.00 C ATOM 1235 O MET B 1 9.612 24.154 13.079 1.00 0.00 O ATOM 1236 CB MET B 1 10.894 24.652 15.618 1.00 0.00 C ATOM 1237 CG MET B 1 11.365 25.274 16.920 1.00 0.00 C ATOM 1238 SD MET B 1 11.283 24.124 18.308 1.00 0.00 S ATOM 1239 CE MET B 1 11.928 25.151 19.626 1.00 0.00 C ATOM 0 H1 MET B 1 10.364 27.337 15.372 1.00 0.00 H new ATOM 0 H2 MET B 1 10.001 27.294 13.713 1.00 0.00 H new ATOM 0 H3 MET B 1 9.084 26.374 14.807 1.00 0.00 H new ATOM 0 HA MET B 1 11.976 26.001 14.340 1.00 0.00 H new ATOM 0 HB2 MET B 1 9.865 24.313 15.740 1.00 0.00 H new ATOM 0 HB3 MET B 1 11.498 23.769 15.409 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.391 25.622 16.802 1.00 0.00 H new ATOM 0 HG3 MET B 1 10.755 26.150 17.142 1.00 0.00 H new ATOM 0 HE1 MET B 1 11.942 24.583 20.556 1.00 0.00 H new ATOM 0 HE2 MET B 1 12.941 25.467 19.378 1.00 0.00 H new ATOM 0 HE3 MET B 1 11.294 26.029 19.747 1.00 0.00 H new ATOM 1251 N PRO B 2 11.488 24.930 12.115 1.00 0.00 N ATOM 1252 CA PRO B 2 11.295 24.215 10.853 1.00 0.00 C ATOM 1253 C PRO B 2 11.602 22.726 10.991 1.00 0.00 C ATOM 1254 O PRO B 2 12.750 22.291 10.835 1.00 0.00 O ATOM 1255 CB PRO B 2 12.285 24.884 9.882 1.00 0.00 C ATOM 1256 CG PRO B 2 12.847 26.059 10.619 1.00 0.00 C ATOM 1257 CD PRO B 2 12.704 25.751 12.084 1.00 0.00 C ATOM 0 HA PRO B 2 10.261 24.270 10.512 1.00 0.00 H new ATOM 0 HB2 PRO B 2 13.074 24.192 9.590 1.00 0.00 H new ATOM 0 HB3 PRO B 2 11.783 25.200 8.967 1.00 0.00 H new ATOM 0 HG2 PRO B 2 13.893 26.218 10.356 1.00 0.00 H new ATOM 0 HG3 PRO B 2 12.311 26.972 10.360 1.00 0.00 H new ATOM 0 HD2 PRO B 2 13.568 25.212 12.472 1.00 0.00 H new ATOM 0 HD3 PRO B 2 12.598 26.657 12.681 1.00 0.00 H new ATOM 1265 N ILE B 3 10.579 21.950 11.312 1.00 0.00 N ATOM 1266 CA ILE B 3 10.737 20.515 11.488 1.00 0.00 C ATOM 1267 C ILE B 3 9.955 19.767 10.415 1.00 0.00 C ATOM 1268 O ILE B 3 8.740 19.588 10.522 1.00 0.00 O ATOM 1269 CB ILE B 3 10.267 20.055 12.886 1.00 0.00 C ATOM 1270 CG1 ILE B 3 10.983 20.860 13.977 1.00 0.00 C ATOM 1271 CG2 ILE B 3 10.526 18.565 13.069 1.00 0.00 C ATOM 1272 CD1 ILE B 3 10.516 20.543 15.384 1.00 0.00 C ATOM 0 H ILE B 3 9.628 22.291 11.456 1.00 0.00 H new ATOM 0 HA ILE B 3 11.799 20.288 11.397 1.00 0.00 H new ATOM 0 HB ILE B 3 9.195 20.232 12.969 1.00 0.00 H new ATOM 0 HG12 ILE B 3 12.054 20.671 13.910 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.834 21.923 13.787 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.190 18.256 14.059 1.00 0.00 H new ATOM 0 HG22 ILE B 3 9.981 18.005 12.309 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.593 18.366 12.970 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.070 21.153 16.097 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.451 20.759 15.471 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.690 19.488 15.596 1.00 0.00 H new ATOM 1284 N VAL B 4 10.655 19.360 9.370 1.00 0.00 N ATOM 1285 CA VAL B 4 10.038 18.633 8.275 1.00 0.00 C ATOM 1286 C VAL B 4 10.523 17.188 8.272 1.00 0.00 C ATOM 1287 O VAL B 4 11.689 16.924 8.571 1.00 0.00 O ATOM 1288 CB VAL B 4 10.358 19.287 6.912 1.00 0.00 C ATOM 1289 CG1 VAL B 4 9.616 18.578 5.789 1.00 0.00 C ATOM 1290 CG2 VAL B 4 10.013 20.770 6.934 1.00 0.00 C ATOM 0 H VAL B 4 11.656 19.522 9.257 1.00 0.00 H new ATOM 0 HA VAL B 4 8.958 18.660 8.423 1.00 0.00 H new ATOM 0 HB VAL B 4 11.428 19.189 6.728 1.00 0.00 H new ATOM 0 HG11 VAL B 4 9.855 19.054 4.838 1.00 0.00 H new ATOM 0 HG12 VAL B 4 9.918 17.531 5.757 1.00 0.00 H new ATOM 0 HG13 VAL B 4 8.542 18.640 5.966 1.00 0.00 H new ATOM 0 HG21 VAL B 4 10.246 21.212 5.965 1.00 0.00 H new ATOM 0 HG22 VAL B 4 8.950 20.893 7.143 1.00 0.00 H new ATOM 0 HG23 VAL B 4 10.596 21.268 7.709 1.00 0.00 H new ATOM 1300 N SER B 5 9.617 16.269 7.936 1.00 0.00 N ATOM 1301 CA SER B 5 9.905 14.833 7.888 1.00 0.00 C ATOM 1302 C SER B 5 10.546 14.346 9.195 1.00 0.00 C ATOM 1303 O SER B 5 10.145 14.778 10.281 1.00 0.00 O ATOM 1304 CB SER B 5 10.781 14.489 6.663 1.00 0.00 C ATOM 1305 OG SER B 5 12.012 15.195 6.668 1.00 0.00 O ATOM 0 H SER B 5 8.655 16.501 7.687 1.00 0.00 H new ATOM 0 HA SER B 5 8.958 14.304 7.778 1.00 0.00 H new ATOM 0 HB2 SER B 5 10.979 13.417 6.650 1.00 0.00 H new ATOM 0 HB3 SER B 5 10.234 14.723 5.750 1.00 0.00 H new ATOM 0 HG SER B 5 12.165 15.580 7.556 1.00 0.00 H new ATOM 1311 N LYS B 6 11.522 13.441 9.077 1.00 0.00 N ATOM 1312 CA LYS B 6 12.207 12.835 10.226 1.00 0.00 C ATOM 1313 C LYS B 6 11.282 11.879 10.977 1.00 0.00 C ATOM 1314 O LYS B 6 11.474 10.665 10.925 1.00 0.00 O ATOM 1315 CB LYS B 6 12.760 13.898 11.188 1.00 0.00 C ATOM 1316 CG LYS B 6 13.787 14.838 10.562 1.00 0.00 C ATOM 1317 CD LYS B 6 14.975 14.081 9.984 1.00 0.00 C ATOM 1318 CE LYS B 6 15.719 13.294 11.049 1.00 0.00 C ATOM 1319 NZ LYS B 6 16.847 12.518 10.473 1.00 0.00 N ATOM 0 H LYS B 6 11.862 13.105 8.176 1.00 0.00 H new ATOM 0 HA LYS B 6 13.050 12.269 9.829 1.00 0.00 H new ATOM 0 HB2 LYS B 6 11.930 14.490 11.573 1.00 0.00 H new ATOM 0 HB3 LYS B 6 13.216 13.397 12.042 1.00 0.00 H new ATOM 0 HG2 LYS B 6 13.311 15.422 9.774 1.00 0.00 H new ATOM 0 HG3 LYS B 6 14.138 15.544 11.314 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.628 13.401 9.206 1.00 0.00 H new ATOM 0 HD3 LYS B 6 15.658 14.786 9.510 1.00 0.00 H new ATOM 0 HE2 LYS B 6 16.098 13.978 11.808 1.00 0.00 H new ATOM 0 HE3 LYS B 6 15.028 12.615 11.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 17.330 11.994 11.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 16.482 11.848 9.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.519 13.168 10.018 1.00 0.00 H new ATOM 1333 N TYR B 7 10.278 12.440 11.657 1.00 0.00 N ATOM 1334 CA TYR B 7 9.313 11.659 12.437 1.00 0.00 C ATOM 1335 C TYR B 7 10.040 10.812 13.480 1.00 0.00 C ATOM 1336 O TYR B 7 11.142 11.154 13.913 1.00 0.00 O ATOM 1337 CB TYR B 7 8.477 10.749 11.520 1.00 0.00 C ATOM 1338 CG TYR B 7 7.894 11.450 10.314 1.00 0.00 C ATOM 1339 CD1 TYR B 7 6.737 12.211 10.413 1.00 0.00 C ATOM 1340 CD2 TYR B 7 8.505 11.345 9.074 1.00 0.00 C ATOM 1341 CE1 TYR B 7 6.208 12.848 9.307 1.00 0.00 C ATOM 1342 CE2 TYR B 7 7.984 11.978 7.967 1.00 0.00 C ATOM 1343 CZ TYR B 7 6.838 12.728 8.086 1.00 0.00 C ATOM 1344 OH TYR B 7 6.324 13.361 6.979 1.00 0.00 O ATOM 0 H TYR B 7 10.111 13.446 11.683 1.00 0.00 H new ATOM 0 HA TYR B 7 8.643 12.355 12.942 1.00 0.00 H new ATOM 0 HB2 TYR B 7 9.102 9.923 11.179 1.00 0.00 H new ATOM 0 HB3 TYR B 7 7.664 10.315 12.102 1.00 0.00 H new ATOM 0 HD1 TYR B 7 6.243 12.306 11.369 1.00 0.00 H new ATOM 0 HD2 TYR B 7 9.405 10.757 8.974 1.00 0.00 H new ATOM 0 HE1 TYR B 7 5.307 13.436 9.398 1.00 0.00 H new ATOM 0 HE2 TYR B 7 8.474 11.885 7.009 1.00 0.00 H new ATOM 0 HH TYR B 7 6.802 13.060 6.178 1.00 0.00 H new ATOM 1354 N SER B 8 9.411 9.724 13.894 1.00 0.00 N ATOM 1355 CA SER B 8 10.053 8.769 14.775 1.00 0.00 C ATOM 1356 C SER B 8 9.942 7.381 14.157 1.00 0.00 C ATOM 1357 O SER B 8 8.834 6.885 13.945 1.00 0.00 O ATOM 1358 CB SER B 8 9.402 8.793 16.164 1.00 0.00 C ATOM 1359 OG SER B 8 10.165 8.046 17.097 1.00 0.00 O ATOM 0 H SER B 8 8.455 9.482 13.632 1.00 0.00 H new ATOM 0 HA SER B 8 11.104 9.033 14.896 1.00 0.00 H new ATOM 0 HB2 SER B 8 9.308 9.823 16.508 1.00 0.00 H new ATOM 0 HB3 SER B 8 8.393 8.384 16.104 1.00 0.00 H new ATOM 0 HG SER B 8 9.731 8.078 17.975 1.00 0.00 H new ATOM 1365 N ASN B 9 11.086 6.769 13.852 1.00 0.00 N ATOM 1366 CA ASN B 9 11.115 5.458 13.198 1.00 0.00 C ATOM 1367 C ASN B 9 10.343 4.427 14.018 1.00 0.00 C ATOM 1368 O ASN B 9 9.727 3.516 13.461 1.00 0.00 O ATOM 1369 CB ASN B 9 12.562 4.987 12.975 1.00 0.00 C ATOM 1370 CG ASN B 9 13.254 4.556 14.258 1.00 0.00 C ATOM 1371 OD1 ASN B 9 13.204 3.387 14.641 1.00 0.00 O ATOM 1372 ND2 ASN B 9 13.904 5.492 14.932 1.00 0.00 N ATOM 0 H ASN B 9 12.008 7.160 14.047 1.00 0.00 H new ATOM 0 HA ASN B 9 10.633 5.559 12.226 1.00 0.00 H new ATOM 0 HB2 ASN B 9 12.562 4.154 12.272 1.00 0.00 H new ATOM 0 HB3 ASN B 9 13.133 5.793 12.514 1.00 0.00 H new ATOM 0 HD21 ASN B 9 14.385 5.255 15.800 1.00 0.00 H new ATOM 0 HD22 ASN B 9 13.924 6.450 14.584 1.00 0.00 H new ATOM 1379 N GLU B 10 10.372 4.595 15.339 1.00 0.00 N ATOM 1380 CA GLU B 10 9.594 3.758 16.245 1.00 0.00 C ATOM 1381 C GLU B 10 8.121 3.798 15.862 1.00 0.00 C ATOM 1382 O GLU B 10 7.500 2.764 15.614 1.00 0.00 O ATOM 1383 CB GLU B 10 9.769 4.246 17.686 1.00 0.00 C ATOM 1384 CG GLU B 10 11.119 3.907 18.292 1.00 0.00 C ATOM 1385 CD GLU B 10 11.184 2.474 18.775 1.00 0.00 C ATOM 1386 OE1 GLU B 10 11.467 1.575 17.962 1.00 0.00 O ATOM 1387 OE2 GLU B 10 10.935 2.241 19.979 1.00 0.00 O ATOM 0 H GLU B 10 10.931 5.309 15.806 1.00 0.00 H new ATOM 0 HA GLU B 10 9.951 2.731 16.169 1.00 0.00 H new ATOM 0 HB2 GLU B 10 9.631 5.327 17.712 1.00 0.00 H new ATOM 0 HB3 GLU B 10 8.985 3.810 18.304 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.901 4.075 17.551 1.00 0.00 H new ATOM 0 HG3 GLU B 10 11.320 4.579 19.126 1.00 0.00 H new ATOM 1394 N ARG B 11 7.586 5.006 15.780 1.00 0.00 N ATOM 1395 CA ARG B 11 6.183 5.206 15.466 1.00 0.00 C ATOM 1396 C ARG B 11 5.872 4.760 14.041 1.00 0.00 C ATOM 1397 O ARG B 11 4.871 4.092 13.803 1.00 0.00 O ATOM 1398 CB ARG B 11 5.807 6.677 15.652 1.00 0.00 C ATOM 1399 CG ARG B 11 4.331 6.954 15.443 1.00 0.00 C ATOM 1400 CD ARG B 11 3.968 8.384 15.790 1.00 0.00 C ATOM 1401 NE ARG B 11 2.524 8.553 15.917 1.00 0.00 N ATOM 1402 CZ ARG B 11 1.905 9.730 15.952 1.00 0.00 C ATOM 1403 NH1 ARG B 11 2.590 10.853 15.775 1.00 0.00 N ATOM 1404 NH2 ARG B 11 0.595 9.783 16.154 1.00 0.00 N ATOM 0 H ARG B 11 8.109 5.869 15.928 1.00 0.00 H new ATOM 0 HA ARG B 11 5.591 4.597 16.149 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.089 6.992 16.657 1.00 0.00 H new ATOM 0 HB3 ARG B 11 6.385 7.283 14.954 1.00 0.00 H new ATOM 0 HG2 ARG B 11 4.068 6.755 14.404 1.00 0.00 H new ATOM 0 HG3 ARG B 11 3.743 6.271 16.057 1.00 0.00 H new ATOM 0 HD2 ARG B 11 4.452 8.667 16.725 1.00 0.00 H new ATOM 0 HD3 ARG B 11 4.348 9.054 15.019 1.00 0.00 H new ATOM 0 HE ARG B 11 1.951 7.712 15.983 1.00 0.00 H new ATOM 0 HH11 ARG B 11 3.596 10.816 15.611 1.00 0.00 H new ATOM 0 HH12 ARG B 11 2.110 11.753 15.803 1.00 0.00 H new ATOM 0 HH21 ARG B 11 0.064 8.922 16.282 1.00 0.00 H new ATOM 0 HH22 ARG B 11 0.119 10.685 16.181 1.00 0.00 H new ATOM 1418 N VAL B 12 6.751 5.119 13.109 1.00 0.00 N ATOM 1419 CA VAL B 12 6.551 4.814 11.693 1.00 0.00 C ATOM 1420 C VAL B 12 6.346 3.320 11.466 1.00 0.00 C ATOM 1421 O VAL B 12 5.319 2.899 10.932 1.00 0.00 O ATOM 1422 CB VAL B 12 7.744 5.289 10.833 1.00 0.00 C ATOM 1423 CG1 VAL B 12 7.542 4.920 9.369 1.00 0.00 C ATOM 1424 CG2 VAL B 12 7.947 6.787 10.981 1.00 0.00 C ATOM 0 H VAL B 12 7.614 5.624 13.310 1.00 0.00 H new ATOM 0 HA VAL B 12 5.653 5.352 11.388 1.00 0.00 H new ATOM 0 HB VAL B 12 8.640 4.781 11.190 1.00 0.00 H new ATOM 0 HG11 VAL B 12 8.395 5.266 8.786 1.00 0.00 H new ATOM 0 HG12 VAL B 12 7.453 3.838 9.276 1.00 0.00 H new ATOM 0 HG13 VAL B 12 6.633 5.392 8.997 1.00 0.00 H new ATOM 0 HG21 VAL B 12 8.791 7.102 10.368 1.00 0.00 H new ATOM 0 HG22 VAL B 12 7.048 7.310 10.656 1.00 0.00 H new ATOM 0 HG23 VAL B 12 8.148 7.026 12.025 1.00 0.00 H new ATOM 1434 N GLU B 13 7.313 2.520 11.896 1.00 0.00 N ATOM 1435 CA GLU B 13 7.262 1.085 11.655 1.00 0.00 C ATOM 1436 C GLU B 13 6.216 0.418 12.540 1.00 0.00 C ATOM 1437 O GLU B 13 5.749 -0.680 12.239 1.00 0.00 O ATOM 1438 CB GLU B 13 8.640 0.450 11.853 1.00 0.00 C ATOM 1439 CG GLU B 13 9.686 1.003 10.900 1.00 0.00 C ATOM 1440 CD GLU B 13 10.979 0.215 10.916 1.00 0.00 C ATOM 1441 OE1 GLU B 13 11.870 0.536 11.729 1.00 0.00 O ATOM 1442 OE2 GLU B 13 11.120 -0.718 10.096 1.00 0.00 O ATOM 0 H GLU B 13 8.135 2.837 12.409 1.00 0.00 H new ATOM 0 HA GLU B 13 6.967 0.928 10.618 1.00 0.00 H new ATOM 0 HB2 GLU B 13 8.967 0.615 12.880 1.00 0.00 H new ATOM 0 HB3 GLU B 13 8.562 -0.628 11.713 1.00 0.00 H new ATOM 0 HG2 GLU B 13 9.282 1.006 9.888 1.00 0.00 H new ATOM 0 HG3 GLU B 13 9.896 2.040 11.162 1.00 0.00 H new ATOM 1449 N LYS B 14 5.830 1.090 13.619 1.00 0.00 N ATOM 1450 CA LYS B 14 4.766 0.585 14.475 1.00 0.00 C ATOM 1451 C LYS B 14 3.414 0.758 13.789 1.00 0.00 C ATOM 1452 O LYS B 14 2.533 -0.092 13.908 1.00 0.00 O ATOM 1453 CB LYS B 14 4.776 1.294 15.828 1.00 0.00 C ATOM 1454 CG LYS B 14 3.836 0.672 16.845 1.00 0.00 C ATOM 1455 CD LYS B 14 4.001 1.306 18.214 1.00 0.00 C ATOM 1456 CE LYS B 14 5.425 1.160 18.729 1.00 0.00 C ATOM 1457 NZ LYS B 14 5.585 1.738 20.090 1.00 0.00 N ATOM 0 H LYS B 14 6.234 1.977 13.919 1.00 0.00 H new ATOM 0 HA LYS B 14 4.937 -0.477 14.649 1.00 0.00 H new ATOM 0 HB2 LYS B 14 5.790 1.282 16.228 1.00 0.00 H new ATOM 0 HB3 LYS B 14 4.502 2.339 15.684 1.00 0.00 H new ATOM 0 HG2 LYS B 14 2.806 0.790 16.510 1.00 0.00 H new ATOM 0 HG3 LYS B 14 4.028 -0.399 16.913 1.00 0.00 H new ATOM 0 HD2 LYS B 14 3.739 2.363 18.161 1.00 0.00 H new ATOM 0 HD3 LYS B 14 3.310 0.841 18.917 1.00 0.00 H new ATOM 0 HE2 LYS B 14 5.697 0.105 18.748 1.00 0.00 H new ATOM 0 HE3 LYS B 14 6.112 1.654 18.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 6.569 1.618 20.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 5.350 2.751 20.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 4.948 1.250 20.752 1.00 0.00 H new ATOM 1471 N ILE B 15 3.259 1.859 13.057 1.00 0.00 N ATOM 1472 CA ILE B 15 2.062 2.073 12.252 1.00 0.00 C ATOM 1473 C ILE B 15 1.951 0.966 11.212 1.00 0.00 C ATOM 1474 O ILE B 15 0.891 0.369 11.028 1.00 0.00 O ATOM 1475 CB ILE B 15 2.084 3.444 11.536 1.00 0.00 C ATOM 1476 CG1 ILE B 15 2.138 4.583 12.554 1.00 0.00 C ATOM 1477 CG2 ILE B 15 0.868 3.599 10.633 1.00 0.00 C ATOM 1478 CD1 ILE B 15 2.310 5.953 11.928 1.00 0.00 C ATOM 0 H ILE B 15 3.944 2.613 13.006 1.00 0.00 H new ATOM 0 HA ILE B 15 1.202 2.059 12.922 1.00 0.00 H new ATOM 0 HB ILE B 15 2.981 3.489 10.918 1.00 0.00 H new ATOM 0 HG12 ILE B 15 1.221 4.575 13.143 1.00 0.00 H new ATOM 0 HG13 ILE B 15 2.962 4.403 13.244 1.00 0.00 H new ATOM 0 HG21 ILE B 15 0.903 4.570 10.139 1.00 0.00 H new ATOM 0 HG22 ILE B 15 0.870 2.809 9.882 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -0.041 3.529 11.231 1.00 0.00 H new ATOM 0 HD11 ILE B 15 2.340 6.710 12.712 1.00 0.00 H new ATOM 0 HD12 ILE B 15 3.241 5.980 11.362 1.00 0.00 H new ATOM 0 HD13 ILE B 15 1.473 6.155 11.260 1.00 0.00 H new ATOM 1490 N ILE B 16 3.071 0.690 10.552 1.00 0.00 N ATOM 1491 CA ILE B 16 3.157 -0.400 9.590 1.00 0.00 C ATOM 1492 C ILE B 16 2.770 -1.723 10.248 1.00 0.00 C ATOM 1493 O ILE B 16 1.977 -2.488 9.703 1.00 0.00 O ATOM 1494 CB ILE B 16 4.584 -0.518 9.012 1.00 0.00 C ATOM 1495 CG1 ILE B 16 5.024 0.821 8.415 1.00 0.00 C ATOM 1496 CG2 ILE B 16 4.645 -1.617 7.962 1.00 0.00 C ATOM 1497 CD1 ILE B 16 6.466 0.842 7.959 1.00 0.00 C ATOM 0 H ILE B 16 3.939 1.213 10.669 1.00 0.00 H new ATOM 0 HA ILE B 16 2.464 -0.180 8.778 1.00 0.00 H new ATOM 0 HB ILE B 16 5.267 -0.780 9.820 1.00 0.00 H new ATOM 0 HG12 ILE B 16 4.381 1.059 7.567 1.00 0.00 H new ATOM 0 HG13 ILE B 16 4.876 1.605 9.157 1.00 0.00 H new ATOM 0 HG21 ILE B 16 5.658 -1.686 7.566 1.00 0.00 H new ATOM 0 HG22 ILE B 16 4.367 -2.569 8.415 1.00 0.00 H new ATOM 0 HG23 ILE B 16 3.954 -1.385 7.152 1.00 0.00 H new ATOM 0 HD11 ILE B 16 6.703 1.823 7.548 1.00 0.00 H new ATOM 0 HD12 ILE B 16 7.119 0.636 8.807 1.00 0.00 H new ATOM 0 HD13 ILE B 16 6.616 0.082 7.193 1.00 0.00 H new ATOM 1509 N GLN B 17 3.324 -1.967 11.429 1.00 0.00 N ATOM 1510 CA GLN B 17 3.033 -3.176 12.191 1.00 0.00 C ATOM 1511 C GLN B 17 1.538 -3.311 12.472 1.00 0.00 C ATOM 1512 O GLN B 17 0.966 -4.384 12.295 1.00 0.00 O ATOM 1513 CB GLN B 17 3.817 -3.173 13.508 1.00 0.00 C ATOM 1514 CG GLN B 17 3.457 -4.320 14.446 1.00 0.00 C ATOM 1515 CD GLN B 17 3.670 -5.683 13.812 1.00 0.00 C ATOM 1516 OE1 GLN B 17 4.556 -5.865 12.976 1.00 0.00 O ATOM 1517 NE2 GLN B 17 2.853 -6.652 14.194 1.00 0.00 N ATOM 0 H GLN B 17 3.984 -1.337 11.884 1.00 0.00 H new ATOM 0 HA GLN B 17 3.342 -4.032 11.591 1.00 0.00 H new ATOM 0 HB2 GLN B 17 4.883 -3.221 13.285 1.00 0.00 H new ATOM 0 HB3 GLN B 17 3.641 -2.228 14.022 1.00 0.00 H new ATOM 0 HG2 GLN B 17 4.060 -4.247 15.351 1.00 0.00 H new ATOM 0 HG3 GLN B 17 2.414 -4.223 14.748 1.00 0.00 H new ATOM 0 HE21 GLN B 17 2.130 -6.465 14.889 1.00 0.00 H new ATOM 0 HE22 GLN B 17 2.946 -7.585 13.793 1.00 0.00 H new ATOM 1526 N ASP B 18 0.909 -2.223 12.900 1.00 0.00 N ATOM 1527 CA ASP B 18 -0.510 -2.250 13.245 1.00 0.00 C ATOM 1528 C ASP B 18 -1.358 -2.522 12.007 1.00 0.00 C ATOM 1529 O ASP B 18 -2.356 -3.243 12.070 1.00 0.00 O ATOM 1530 CB ASP B 18 -0.931 -0.937 13.908 1.00 0.00 C ATOM 1531 CG ASP B 18 -2.213 -1.091 14.701 1.00 0.00 C ATOM 1532 OD1 ASP B 18 -2.371 -2.130 15.382 1.00 0.00 O ATOM 1533 OD2 ASP B 18 -3.065 -0.183 14.654 1.00 0.00 O ATOM 0 H ASP B 18 1.356 -1.313 13.017 1.00 0.00 H new ATOM 0 HA ASP B 18 -0.673 -3.059 13.957 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -0.135 -0.592 14.568 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -1.066 -0.171 13.144 1.00 0.00 H new ATOM 1538 N LEU B 19 -0.943 -1.966 10.875 1.00 0.00 N ATOM 1539 CA LEU B 19 -1.614 -2.220 9.604 1.00 0.00 C ATOM 1540 C LEU B 19 -1.459 -3.688 9.206 1.00 0.00 C ATOM 1541 O LEU B 19 -2.426 -4.348 8.816 1.00 0.00 O ATOM 1542 CB LEU B 19 -1.046 -1.319 8.502 1.00 0.00 C ATOM 1543 CG LEU B 19 -1.141 0.186 8.770 1.00 0.00 C ATOM 1544 CD1 LEU B 19 -0.505 0.969 7.633 1.00 0.00 C ATOM 1545 CD2 LEU B 19 -2.587 0.612 8.964 1.00 0.00 C ATOM 0 H LEU B 19 -0.144 -1.335 10.810 1.00 0.00 H new ATOM 0 HA LEU B 19 -2.673 -1.995 9.727 1.00 0.00 H new ATOM 0 HB2 LEU B 19 0.002 -1.578 8.348 1.00 0.00 H new ATOM 0 HB3 LEU B 19 -1.569 -1.539 7.571 1.00 0.00 H new ATOM 0 HG LEU B 19 -0.597 0.402 9.689 1.00 0.00 H new ATOM 0 HD11 LEU B 19 -0.581 2.037 7.839 1.00 0.00 H new ATOM 0 HD12 LEU B 19 0.545 0.691 7.542 1.00 0.00 H new ATOM 0 HD13 LEU B 19 -1.022 0.742 6.701 1.00 0.00 H new ATOM 0 HD21 LEU B 19 -2.628 1.685 9.153 1.00 0.00 H new ATOM 0 HD22 LEU B 19 -3.158 0.380 8.065 1.00 0.00 H new ATOM 0 HD23 LEU B 19 -3.013 0.078 9.813 1.00 0.00 H new ATOM 1557 N LEU B 20 -0.234 -4.195 9.317 1.00 0.00 N ATOM 1558 CA LEU B 20 0.058 -5.588 9.001 1.00 0.00 C ATOM 1559 C LEU B 20 -0.723 -6.522 9.914 1.00 0.00 C ATOM 1560 O LEU B 20 -1.223 -7.557 9.476 1.00 0.00 O ATOM 1561 CB LEU B 20 1.559 -5.868 9.136 1.00 0.00 C ATOM 1562 CG LEU B 20 2.460 -5.103 8.165 1.00 0.00 C ATOM 1563 CD1 LEU B 20 3.921 -5.435 8.423 1.00 0.00 C ATOM 1564 CD2 LEU B 20 2.087 -5.420 6.726 1.00 0.00 C ATOM 0 H LEU B 20 0.576 -3.657 9.625 1.00 0.00 H new ATOM 0 HA LEU B 20 -0.245 -5.769 7.970 1.00 0.00 H new ATOM 0 HB2 LEU B 20 1.866 -5.629 10.154 1.00 0.00 H new ATOM 0 HB3 LEU B 20 1.726 -6.936 8.995 1.00 0.00 H new ATOM 0 HG LEU B 20 2.314 -4.035 8.329 1.00 0.00 H new ATOM 0 HD11 LEU B 20 4.549 -4.883 7.724 1.00 0.00 H new ATOM 0 HD12 LEU B 20 4.183 -5.156 9.444 1.00 0.00 H new ATOM 0 HD13 LEU B 20 4.081 -6.505 8.287 1.00 0.00 H new ATOM 0 HD21 LEU B 20 2.739 -4.866 6.051 1.00 0.00 H new ATOM 0 HD22 LEU B 20 2.203 -6.489 6.547 1.00 0.00 H new ATOM 0 HD23 LEU B 20 1.051 -5.132 6.547 1.00 0.00 H new ATOM 1576 N ASP B 21 -0.830 -6.141 11.183 1.00 0.00 N ATOM 1577 CA ASP B 21 -1.557 -6.932 12.172 1.00 0.00 C ATOM 1578 C ASP B 21 -3.006 -7.123 11.754 1.00 0.00 C ATOM 1579 O ASP B 21 -3.554 -8.216 11.883 1.00 0.00 O ATOM 1580 CB ASP B 21 -1.494 -6.261 13.545 1.00 0.00 C ATOM 1581 CG ASP B 21 -2.282 -7.014 14.597 1.00 0.00 C ATOM 1582 OD1 ASP B 21 -1.882 -8.145 14.953 1.00 0.00 O ATOM 1583 OD2 ASP B 21 -3.294 -6.469 15.092 1.00 0.00 O ATOM 0 H ASP B 21 -0.420 -5.284 11.553 1.00 0.00 H new ATOM 0 HA ASP B 21 -1.082 -7.911 12.235 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.454 -6.185 13.861 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -1.879 -5.244 13.467 1.00 0.00 H new ATOM 1588 N VAL B 22 -3.618 -6.063 11.238 1.00 0.00 N ATOM 1589 CA VAL B 22 -4.982 -6.146 10.729 1.00 0.00 C ATOM 1590 C VAL B 22 -5.059 -7.155 9.588 1.00 0.00 C ATOM 1591 O VAL B 22 -5.949 -8.003 9.556 1.00 0.00 O ATOM 1592 CB VAL B 22 -5.496 -4.771 10.238 1.00 0.00 C ATOM 1593 CG1 VAL B 22 -6.906 -4.885 9.677 1.00 0.00 C ATOM 1594 CG2 VAL B 22 -5.454 -3.753 11.366 1.00 0.00 C ATOM 0 H VAL B 22 -3.193 -5.139 11.161 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.617 -6.472 11.552 1.00 0.00 H new ATOM 0 HB VAL B 22 -4.839 -4.431 9.438 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -7.243 -3.905 9.339 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -6.908 -5.579 8.837 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.578 -5.252 10.453 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -5.819 -2.792 11.003 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.085 -4.094 12.187 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.428 -3.642 11.718 1.00 0.00 H new ATOM 1604 N LEU B 23 -4.104 -7.075 8.671 1.00 0.00 N ATOM 1605 CA LEU B 23 -4.060 -7.985 7.531 1.00 0.00 C ATOM 1606 C LEU B 23 -3.898 -9.434 7.995 1.00 0.00 C ATOM 1607 O LEU B 23 -4.582 -10.336 7.504 1.00 0.00 O ATOM 1608 CB LEU B 23 -2.914 -7.604 6.590 1.00 0.00 C ATOM 1609 CG LEU B 23 -2.980 -6.184 6.021 1.00 0.00 C ATOM 1610 CD1 LEU B 23 -1.751 -5.892 5.173 1.00 0.00 C ATOM 1611 CD2 LEU B 23 -4.251 -5.993 5.202 1.00 0.00 C ATOM 0 H LEU B 23 -3.349 -6.390 8.693 1.00 0.00 H new ATOM 0 HA LEU B 23 -5.004 -7.900 6.993 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -1.972 -7.720 7.126 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -2.897 -8.310 5.760 1.00 0.00 H new ATOM 0 HG LEU B 23 -2.999 -5.481 6.854 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -1.815 -4.879 4.777 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -0.855 -5.986 5.786 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -1.702 -6.602 4.347 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -4.280 -4.978 4.806 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -4.262 -6.705 4.377 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -5.121 -6.160 5.837 1.00 0.00 H new ATOM 1623 N VAL B 24 -3.001 -9.649 8.951 1.00 0.00 N ATOM 1624 CA VAL B 24 -2.749 -10.984 9.481 1.00 0.00 C ATOM 1625 C VAL B 24 -3.954 -11.499 10.270 1.00 0.00 C ATOM 1626 O VAL B 24 -4.338 -12.668 10.144 1.00 0.00 O ATOM 1627 CB VAL B 24 -1.496 -11.014 10.384 1.00 0.00 C ATOM 1628 CG1 VAL B 24 -1.277 -12.405 10.955 1.00 0.00 C ATOM 1629 CG2 VAL B 24 -0.268 -10.565 9.609 1.00 0.00 C ATOM 0 H VAL B 24 -2.435 -8.914 9.376 1.00 0.00 H new ATOM 0 HA VAL B 24 -2.575 -11.635 8.624 1.00 0.00 H new ATOM 0 HB VAL B 24 -1.658 -10.323 11.211 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -0.389 -12.403 11.588 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -2.144 -12.696 11.548 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -1.140 -13.115 10.140 1.00 0.00 H new ATOM 0 HG21 VAL B 24 0.604 -10.593 10.262 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -0.109 -11.232 8.762 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -0.418 -9.548 9.247 1.00 0.00 H new ATOM 1639 N LYS B 25 -4.547 -10.625 11.080 1.00 0.00 N ATOM 1640 CA LYS B 25 -5.739 -10.972 11.853 1.00 0.00 C ATOM 1641 C LYS B 25 -6.876 -11.416 10.937 1.00 0.00 C ATOM 1642 O LYS B 25 -7.534 -12.427 11.194 1.00 0.00 O ATOM 1643 CB LYS B 25 -6.203 -9.778 12.695 1.00 0.00 C ATOM 1644 CG LYS B 25 -7.516 -10.026 13.421 1.00 0.00 C ATOM 1645 CD LYS B 25 -8.103 -8.739 13.972 1.00 0.00 C ATOM 1646 CE LYS B 25 -9.512 -8.956 14.501 1.00 0.00 C ATOM 1647 NZ LYS B 25 -10.422 -9.495 13.453 1.00 0.00 N ATOM 0 H LYS B 25 -4.221 -9.669 11.219 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.474 -11.798 12.513 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -5.432 -9.537 13.426 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -6.312 -8.907 12.048 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -8.228 -10.488 12.738 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -7.354 -10.731 14.237 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -7.467 -8.360 14.771 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -8.119 -7.980 13.190 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -9.481 -9.646 15.344 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -9.908 -8.012 14.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -11.348 -9.027 13.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -10.014 -9.316 12.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -10.540 -10.519 13.589 1.00 0.00 H new ATOM 1661 N GLU B 26 -7.089 -10.666 9.863 1.00 0.00 N ATOM 1662 CA GLU B 26 -8.202 -10.919 8.953 1.00 0.00 C ATOM 1663 C GLU B 26 -7.924 -12.111 8.038 1.00 0.00 C ATOM 1664 O GLU B 26 -8.829 -12.593 7.354 1.00 0.00 O ATOM 1665 CB GLU B 26 -8.493 -9.676 8.108 1.00 0.00 C ATOM 1666 CG GLU B 26 -8.901 -8.458 8.924 1.00 0.00 C ATOM 1667 CD GLU B 26 -10.104 -8.725 9.797 1.00 0.00 C ATOM 1668 OE1 GLU B 26 -11.174 -9.043 9.244 1.00 0.00 O ATOM 1669 OE2 GLU B 26 -9.986 -8.631 11.034 1.00 0.00 O ATOM 0 H GLU B 26 -6.503 -9.874 9.599 1.00 0.00 H new ATOM 0 HA GLU B 26 -9.074 -11.156 9.563 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -7.606 -9.430 7.524 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -9.287 -9.909 7.399 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -8.064 -8.146 9.549 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -9.121 -7.630 8.250 1.00 0.00 H new ATOM 1676 N GLU B 27 -6.673 -12.573 8.030 1.00 0.00 N ATOM 1677 CA GLU B 27 -6.260 -13.713 7.206 1.00 0.00 C ATOM 1678 C GLU B 27 -6.490 -13.430 5.725 1.00 0.00 C ATOM 1679 O GLU B 27 -6.859 -14.326 4.966 1.00 0.00 O ATOM 1680 CB GLU B 27 -7.023 -14.981 7.601 1.00 0.00 C ATOM 1681 CG GLU B 27 -6.816 -15.412 9.040 1.00 0.00 C ATOM 1682 CD GLU B 27 -7.511 -16.720 9.344 1.00 0.00 C ATOM 1683 OE1 GLU B 27 -8.758 -16.738 9.407 1.00 0.00 O ATOM 1684 OE2 GLU B 27 -6.816 -17.743 9.504 1.00 0.00 O ATOM 0 H GLU B 27 -5.921 -12.172 8.590 1.00 0.00 H new ATOM 0 HA GLU B 27 -5.195 -13.868 7.379 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -8.087 -14.818 7.433 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -6.717 -15.794 6.943 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -5.749 -15.514 9.238 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -7.192 -14.637 9.708 1.00 0.00 H new ATOM 1691 N VAL B 28 -6.263 -12.193 5.317 1.00 0.00 N ATOM 1692 CA VAL B 28 -6.505 -11.796 3.938 1.00 0.00 C ATOM 1693 C VAL B 28 -5.477 -12.413 2.995 1.00 0.00 C ATOM 1694 O VAL B 28 -4.341 -12.684 3.385 1.00 0.00 O ATOM 1695 CB VAL B 28 -6.498 -10.262 3.775 1.00 0.00 C ATOM 1696 CG1 VAL B 28 -7.615 -9.639 4.596 1.00 0.00 C ATOM 1697 CG2 VAL B 28 -5.150 -9.676 4.169 1.00 0.00 C ATOM 0 H VAL B 28 -5.912 -11.447 5.918 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.495 -12.168 3.676 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.668 -10.030 2.724 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -7.598 -8.556 4.471 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -8.575 -10.028 4.258 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.474 -9.885 5.648 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.173 -8.593 4.044 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.939 -9.917 5.211 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.371 -10.098 3.534 1.00 0.00 H new ATOM 1707 N THR B 29 -5.888 -12.647 1.758 1.00 0.00 N ATOM 1708 CA THR B 29 -4.999 -13.193 0.749 1.00 0.00 C ATOM 1709 C THR B 29 -4.092 -12.101 0.185 1.00 0.00 C ATOM 1710 O THR B 29 -4.426 -10.918 0.263 1.00 0.00 O ATOM 1711 CB THR B 29 -5.801 -13.853 -0.391 1.00 0.00 C ATOM 1712 OG1 THR B 29 -6.922 -13.030 -0.744 1.00 0.00 O ATOM 1713 CG2 THR B 29 -6.284 -15.237 0.018 1.00 0.00 C ATOM 0 H THR B 29 -6.837 -12.466 1.430 1.00 0.00 H new ATOM 0 HA THR B 29 -4.380 -13.955 1.224 1.00 0.00 H new ATOM 0 HB THR B 29 -5.145 -13.957 -1.255 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.752 -13.475 -0.475 1.00 0.00 H new ATOM 0 HG21 THR B 29 -6.847 -15.683 -0.802 1.00 0.00 H new ATOM 0 HG22 THR B 29 -5.426 -15.867 0.254 1.00 0.00 H new ATOM 0 HG23 THR B 29 -6.925 -15.154 0.896 1.00 0.00 H new ATOM 1721 N PRO B 30 -2.927 -12.478 -0.375 1.00 0.00 N ATOM 1722 CA PRO B 30 -1.973 -11.515 -0.941 1.00 0.00 C ATOM 1723 C PRO B 30 -2.625 -10.561 -1.941 1.00 0.00 C ATOM 1724 O PRO B 30 -2.460 -9.344 -1.854 1.00 0.00 O ATOM 1725 CB PRO B 30 -0.945 -12.405 -1.644 1.00 0.00 C ATOM 1726 CG PRO B 30 -1.011 -13.704 -0.919 1.00 0.00 C ATOM 1727 CD PRO B 30 -2.443 -13.868 -0.490 1.00 0.00 C ATOM 0 HA PRO B 30 -1.547 -10.869 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -1.184 -12.528 -2.700 1.00 0.00 H new ATOM 0 HB3 PRO B 30 0.054 -11.973 -1.592 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -0.700 -14.526 -1.563 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -0.343 -13.704 -0.057 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -3.019 -14.435 -1.221 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -2.520 -14.400 0.458 1.00 0.00 H new ATOM 1735 N ASP B 31 -3.378 -11.127 -2.878 1.00 0.00 N ATOM 1736 CA ASP B 31 -4.061 -10.340 -3.903 1.00 0.00 C ATOM 1737 C ASP B 31 -5.079 -9.388 -3.278 1.00 0.00 C ATOM 1738 O ASP B 31 -5.219 -8.242 -3.707 1.00 0.00 O ATOM 1739 CB ASP B 31 -4.758 -11.265 -4.908 1.00 0.00 C ATOM 1740 CG ASP B 31 -3.783 -12.110 -5.709 1.00 0.00 C ATOM 1741 OD1 ASP B 31 -3.315 -13.149 -5.191 1.00 0.00 O ATOM 1742 OD2 ASP B 31 -3.487 -11.751 -6.869 1.00 0.00 O ATOM 0 H ASP B 31 -3.532 -12.133 -2.950 1.00 0.00 H new ATOM 0 HA ASP B 31 -3.311 -9.745 -4.425 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -5.446 -11.921 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -5.357 -10.664 -5.592 1.00 0.00 H new ATOM 1747 N LEU B 32 -5.784 -9.865 -2.256 1.00 0.00 N ATOM 1748 CA LEU B 32 -6.771 -9.051 -1.557 1.00 0.00 C ATOM 1749 C LEU B 32 -6.089 -7.911 -0.804 1.00 0.00 C ATOM 1750 O LEU B 32 -6.514 -6.757 -0.891 1.00 0.00 O ATOM 1751 CB LEU B 32 -7.575 -9.915 -0.579 1.00 0.00 C ATOM 1752 CG LEU B 32 -8.646 -9.174 0.225 1.00 0.00 C ATOM 1753 CD1 LEU B 32 -9.735 -8.642 -0.692 1.00 0.00 C ATOM 1754 CD2 LEU B 32 -9.242 -10.090 1.281 1.00 0.00 C ATOM 0 H LEU B 32 -5.689 -10.814 -1.894 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.450 -8.625 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -8.056 -10.717 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -6.882 -10.385 0.118 1.00 0.00 H new ATOM 0 HG LEU B 32 -8.176 -8.327 0.724 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.486 -8.119 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -9.298 -7.953 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.204 -9.472 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -10.002 -9.549 1.845 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.696 -10.955 0.798 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.456 -10.423 1.959 1.00 0.00 H new ATOM 1766 N ALA B 33 -5.023 -8.249 -0.083 1.00 0.00 N ATOM 1767 CA ALA B 33 -4.275 -7.278 0.708 1.00 0.00 C ATOM 1768 C ALA B 33 -3.770 -6.135 -0.161 1.00 0.00 C ATOM 1769 O ALA B 33 -3.961 -4.964 0.169 1.00 0.00 O ATOM 1770 CB ALA B 33 -3.109 -7.956 1.413 1.00 0.00 C ATOM 0 H ALA B 33 -4.655 -9.199 -0.031 1.00 0.00 H new ATOM 0 HA ALA B 33 -4.949 -6.863 1.457 1.00 0.00 H new ATOM 0 HB1 ALA B 33 -2.560 -7.219 1.999 1.00 0.00 H new ATOM 0 HB2 ALA B 33 -3.487 -8.736 2.073 1.00 0.00 H new ATOM 0 HB3 ALA B 33 -2.443 -8.399 0.672 1.00 0.00 H new ATOM 1776 N LEU B 34 -3.149 -6.482 -1.281 1.00 0.00 N ATOM 1777 CA LEU B 34 -2.596 -5.486 -2.191 1.00 0.00 C ATOM 1778 C LEU B 34 -3.691 -4.590 -2.754 1.00 0.00 C ATOM 1779 O LEU B 34 -3.494 -3.387 -2.913 1.00 0.00 O ATOM 1780 CB LEU B 34 -1.825 -6.162 -3.326 1.00 0.00 C ATOM 1781 CG LEU B 34 -0.590 -6.953 -2.884 1.00 0.00 C ATOM 1782 CD1 LEU B 34 0.078 -7.606 -4.083 1.00 0.00 C ATOM 1783 CD2 LEU B 34 0.392 -6.048 -2.154 1.00 0.00 C ATOM 0 H LEU B 34 -3.015 -7.447 -1.582 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.905 -4.862 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -2.500 -6.835 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -1.514 -5.399 -4.039 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.910 -7.736 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 34 0.954 -8.164 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -0.624 -8.286 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU B 34 0.384 -6.837 -4.792 1.00 0.00 H new ATOM 0 HD21 LEU B 34 1.263 -6.628 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.707 -5.243 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -0.090 -5.624 -1.273 1.00 0.00 H new ATOM 1795 N MET B 35 -4.852 -5.172 -3.035 1.00 0.00 N ATOM 1796 CA MET B 35 -5.977 -4.403 -3.555 1.00 0.00 C ATOM 1797 C MET B 35 -6.418 -3.350 -2.539 1.00 0.00 C ATOM 1798 O MET B 35 -6.615 -2.184 -2.885 1.00 0.00 O ATOM 1799 CB MET B 35 -7.146 -5.327 -3.907 1.00 0.00 C ATOM 1800 CG MET B 35 -8.336 -4.605 -4.526 1.00 0.00 C ATOM 1801 SD MET B 35 -9.652 -5.727 -5.036 1.00 0.00 S ATOM 1802 CE MET B 35 -10.087 -6.482 -3.471 1.00 0.00 C ATOM 0 H MET B 35 -5.038 -6.167 -2.912 1.00 0.00 H new ATOM 0 HA MET B 35 -5.654 -3.896 -4.464 1.00 0.00 H new ATOM 0 HB2 MET B 35 -6.796 -6.092 -4.600 1.00 0.00 H new ATOM 0 HB3 MET B 35 -7.475 -5.842 -3.004 1.00 0.00 H new ATOM 0 HG2 MET B 35 -8.734 -3.889 -3.807 1.00 0.00 H new ATOM 0 HG3 MET B 35 -7.998 -4.033 -5.390 1.00 0.00 H new ATOM 0 HE1 MET B 35 -11.171 -6.578 -3.402 1.00 0.00 H new ATOM 0 HE2 MET B 35 -9.630 -7.469 -3.404 1.00 0.00 H new ATOM 0 HE3 MET B 35 -9.725 -5.859 -2.653 1.00 0.00 H new ATOM 1812 N CYS B 36 -6.545 -3.763 -1.283 1.00 0.00 N ATOM 1813 CA CYS B 36 -6.932 -2.852 -0.213 1.00 0.00 C ATOM 1814 C CYS B 36 -5.849 -1.800 0.027 1.00 0.00 C ATOM 1815 O CYS B 36 -6.148 -0.611 0.170 1.00 0.00 O ATOM 1816 CB CYS B 36 -7.207 -3.635 1.074 1.00 0.00 C ATOM 1817 SG CYS B 36 -8.555 -4.833 0.926 1.00 0.00 S ATOM 0 H CYS B 36 -6.385 -4.724 -0.981 1.00 0.00 H new ATOM 0 HA CYS B 36 -7.844 -2.337 -0.515 1.00 0.00 H new ATOM 0 HB2 CYS B 36 -6.298 -4.159 1.370 1.00 0.00 H new ATOM 0 HB3 CYS B 36 -7.444 -2.932 1.872 1.00 0.00 H new ATOM 0 HG CYS B 36 -8.150 -5.859 0.237 1.00 0.00 H new ATOM 1823 N LEU B 37 -4.592 -2.238 0.049 1.00 0.00 N ATOM 1824 CA LEU B 37 -3.463 -1.332 0.245 1.00 0.00 C ATOM 1825 C LEU B 37 -3.402 -0.293 -0.870 1.00 0.00 C ATOM 1826 O LEU B 37 -3.203 0.894 -0.614 1.00 0.00 O ATOM 1827 CB LEU B 37 -2.142 -2.110 0.301 1.00 0.00 C ATOM 1828 CG LEU B 37 -1.969 -3.031 1.511 1.00 0.00 C ATOM 1829 CD1 LEU B 37 -0.667 -3.815 1.408 1.00 0.00 C ATOM 1830 CD2 LEU B 37 -2.005 -2.222 2.800 1.00 0.00 C ATOM 0 H LEU B 37 -4.330 -3.217 -0.067 1.00 0.00 H new ATOM 0 HA LEU B 37 -3.610 -0.820 1.196 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -2.055 -2.710 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -1.319 -1.395 0.290 1.00 0.00 H new ATOM 0 HG LEU B 37 -2.795 -3.742 1.524 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -0.563 -4.464 2.278 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -0.678 -4.421 0.502 1.00 0.00 H new ATOM 0 HD13 LEU B 37 0.173 -3.122 1.370 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -1.881 -2.890 3.652 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.198 -1.489 2.792 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.962 -1.707 2.879 1.00 0.00 H new ATOM 1842 N GLY B 38 -3.594 -0.749 -2.102 1.00 0.00 N ATOM 1843 CA GLY B 38 -3.577 0.147 -3.242 1.00 0.00 C ATOM 1844 C GLY B 38 -4.609 1.247 -3.128 1.00 0.00 C ATOM 1845 O GLY B 38 -4.327 2.405 -3.434 1.00 0.00 O ATOM 0 H GLY B 38 -3.762 -1.728 -2.332 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -2.586 0.591 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -3.758 -0.424 -4.152 1.00 0.00 H new ATOM 1849 N ASN B 39 -5.803 0.891 -2.669 1.00 0.00 N ATOM 1850 CA ASN B 39 -6.877 1.866 -2.495 1.00 0.00 C ATOM 1851 C ASN B 39 -6.497 2.903 -1.448 1.00 0.00 C ATOM 1852 O ASN B 39 -6.706 4.103 -1.644 1.00 0.00 O ATOM 1853 CB ASN B 39 -8.185 1.176 -2.093 1.00 0.00 C ATOM 1854 CG ASN B 39 -8.903 0.527 -3.265 1.00 0.00 C ATOM 1855 OD1 ASN B 39 -10.129 0.438 -3.281 1.00 0.00 O ATOM 1856 ND2 ASN B 39 -8.150 0.064 -4.252 1.00 0.00 N ATOM 0 H ASN B 39 -6.053 -0.063 -2.411 1.00 0.00 H new ATOM 0 HA ASN B 39 -7.028 2.368 -3.451 1.00 0.00 H new ATOM 0 HB2 ASN B 39 -7.972 0.417 -1.340 1.00 0.00 H new ATOM 0 HB3 ASN B 39 -8.847 1.908 -1.629 1.00 0.00 H new ATOM 0 HD21 ASN B 39 -8.585 -0.384 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN B 39 -7.135 0.155 -4.205 1.00 0.00 H new ATOM 1863 N ALA B 40 -5.924 2.432 -0.346 1.00 0.00 N ATOM 1864 CA ALA B 40 -5.478 3.311 0.725 1.00 0.00 C ATOM 1865 C ALA B 40 -4.455 4.320 0.210 1.00 0.00 C ATOM 1866 O ALA B 40 -4.589 5.523 0.438 1.00 0.00 O ATOM 1867 CB ALA B 40 -4.897 2.493 1.871 1.00 0.00 C ATOM 0 H ALA B 40 -5.757 1.441 -0.172 1.00 0.00 H new ATOM 0 HA ALA B 40 -6.340 3.866 1.096 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -4.567 3.163 2.665 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -5.659 1.818 2.259 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -4.048 1.913 1.510 1.00 0.00 H new ATOM 1873 N VAL B 41 -3.448 3.821 -0.503 1.00 0.00 N ATOM 1874 CA VAL B 41 -2.406 4.676 -1.071 1.00 0.00 C ATOM 1875 C VAL B 41 -3.004 5.702 -2.029 1.00 0.00 C ATOM 1876 O VAL B 41 -2.670 6.887 -1.976 1.00 0.00 O ATOM 1877 CB VAL B 41 -1.343 3.847 -1.825 1.00 0.00 C ATOM 1878 CG1 VAL B 41 -0.264 4.748 -2.407 1.00 0.00 C ATOM 1879 CG2 VAL B 41 -0.723 2.805 -0.908 1.00 0.00 C ATOM 0 H VAL B 41 -3.331 2.828 -0.702 1.00 0.00 H new ATOM 0 HA VAL B 41 -1.929 5.191 -0.237 1.00 0.00 H new ATOM 0 HB VAL B 41 -1.840 3.333 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL B 41 0.473 4.141 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL B 41 -0.716 5.454 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL B 41 0.226 5.296 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL B 41 0.023 2.233 -1.460 1.00 0.00 H new ATOM 0 HG22 VAL B 41 -0.247 3.302 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL B 41 -1.500 2.133 -0.544 1.00 0.00 H new ATOM 1889 N THR B 42 -3.910 5.240 -2.882 1.00 0.00 N ATOM 1890 CA THR B 42 -4.539 6.092 -3.883 1.00 0.00 C ATOM 1891 C THR B 42 -5.288 7.264 -3.234 1.00 0.00 C ATOM 1892 O THR B 42 -5.329 8.368 -3.781 1.00 0.00 O ATOM 1893 CB THR B 42 -5.513 5.277 -4.762 1.00 0.00 C ATOM 1894 OG1 THR B 42 -4.829 4.163 -5.346 1.00 0.00 O ATOM 1895 CG2 THR B 42 -6.108 6.133 -5.870 1.00 0.00 C ATOM 0 H THR B 42 -4.228 4.271 -2.900 1.00 0.00 H new ATOM 0 HA THR B 42 -3.743 6.496 -4.509 1.00 0.00 H new ATOM 0 HB THR B 42 -6.322 4.925 -4.122 1.00 0.00 H new ATOM 0 HG1 THR B 42 -4.660 3.486 -4.658 1.00 0.00 H new ATOM 0 HG21 THR B 42 -6.789 5.529 -6.470 1.00 0.00 H new ATOM 0 HG22 THR B 42 -6.654 6.968 -5.431 1.00 0.00 H new ATOM 0 HG23 THR B 42 -5.308 6.516 -6.504 1.00 0.00 H new ATOM 1903 N ASN B 43 -5.870 7.025 -2.064 1.00 0.00 N ATOM 1904 CA ASN B 43 -6.593 8.073 -1.349 1.00 0.00 C ATOM 1905 C ASN B 43 -5.618 9.044 -0.685 1.00 0.00 C ATOM 1906 O ASN B 43 -5.900 10.234 -0.564 1.00 0.00 O ATOM 1907 CB ASN B 43 -7.539 7.468 -0.303 1.00 0.00 C ATOM 1908 CG ASN B 43 -8.381 8.522 0.405 1.00 0.00 C ATOM 1909 OD1 ASN B 43 -9.438 8.920 -0.088 1.00 0.00 O ATOM 1910 ND2 ASN B 43 -7.935 8.959 1.576 1.00 0.00 N ATOM 0 H ASN B 43 -5.856 6.121 -1.592 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.191 8.624 -2.074 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -8.198 6.748 -0.788 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -6.955 6.919 0.435 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -8.472 9.649 2.101 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -7.055 8.605 1.951 1.00 0.00 H new ATOM 1917 N ILE B 44 -4.465 8.532 -0.263 1.00 0.00 N ATOM 1918 CA ILE B 44 -3.437 9.365 0.357 1.00 0.00 C ATOM 1919 C ILE B 44 -2.843 10.336 -0.663 1.00 0.00 C ATOM 1920 O ILE B 44 -2.663 11.520 -0.381 1.00 0.00 O ATOM 1921 CB ILE B 44 -2.302 8.511 0.969 1.00 0.00 C ATOM 1922 CG1 ILE B 44 -2.847 7.602 2.074 1.00 0.00 C ATOM 1923 CG2 ILE B 44 -1.182 9.394 1.505 1.00 0.00 C ATOM 1924 CD1 ILE B 44 -3.526 8.346 3.207 1.00 0.00 C ATOM 0 H ILE B 44 -4.219 7.545 -0.339 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.919 9.925 1.158 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.889 7.884 0.179 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.558 6.901 1.636 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.027 7.011 2.481 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.397 8.768 1.930 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.770 9.992 0.692 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.577 10.054 2.277 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -3.884 7.632 3.948 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.814 9.027 3.673 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -4.369 8.915 2.815 1.00 0.00 H new ATOM 1936 N ILE B 45 -2.562 9.828 -1.855 1.00 0.00 N ATOM 1937 CA ILE B 45 -1.983 10.644 -2.917 1.00 0.00 C ATOM 1938 C ILE B 45 -2.998 11.673 -3.422 1.00 0.00 C ATOM 1939 O ILE B 45 -2.638 12.680 -4.028 1.00 0.00 O ATOM 1940 CB ILE B 45 -1.492 9.765 -4.091 1.00 0.00 C ATOM 1941 CG1 ILE B 45 -0.500 8.714 -3.583 1.00 0.00 C ATOM 1942 CG2 ILE B 45 -0.846 10.617 -5.179 1.00 0.00 C ATOM 1943 CD1 ILE B 45 -0.028 7.755 -4.653 1.00 0.00 C ATOM 0 H ILE B 45 -2.725 8.855 -2.112 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.125 11.171 -2.500 1.00 0.00 H new ATOM 0 HB ILE B 45 -2.356 9.260 -4.524 1.00 0.00 H new ATOM 0 HG12 ILE B 45 0.365 9.221 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.967 8.146 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -0.510 9.974 -5.993 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -1.574 11.334 -5.560 1.00 0.00 H new ATOM 0 HG23 ILE B 45 0.007 11.153 -4.763 1.00 0.00 H new ATOM 0 HD11 ILE B 45 0.671 7.041 -4.219 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.884 7.220 -5.065 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.469 8.312 -5.447 1.00 0.00 H new ATOM 1955 N ALA B 46 -4.270 11.431 -3.143 1.00 0.00 N ATOM 1956 CA ALA B 46 -5.325 12.341 -3.568 1.00 0.00 C ATOM 1957 C ALA B 46 -5.367 13.592 -2.689 1.00 0.00 C ATOM 1958 O ALA B 46 -6.053 14.561 -3.010 1.00 0.00 O ATOM 1959 CB ALA B 46 -6.672 11.634 -3.548 1.00 0.00 C ATOM 0 H ALA B 46 -4.597 10.615 -2.626 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.106 12.656 -4.588 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -7.451 12.326 -3.868 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -6.645 10.780 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.887 11.288 -2.537 1.00 0.00 H new ATOM 1965 N GLN B 47 -4.624 13.565 -1.589 1.00 0.00 N ATOM 1966 CA GLN B 47 -4.604 14.684 -0.653 1.00 0.00 C ATOM 1967 C GLN B 47 -3.654 15.781 -1.121 1.00 0.00 C ATOM 1968 O GLN B 47 -3.855 16.957 -0.817 1.00 0.00 O ATOM 1969 CB GLN B 47 -4.196 14.205 0.741 1.00 0.00 C ATOM 1970 CG GLN B 47 -5.184 13.231 1.359 1.00 0.00 C ATOM 1971 CD GLN B 47 -4.728 12.713 2.708 1.00 0.00 C ATOM 1972 OE1 GLN B 47 -4.028 13.400 3.452 1.00 0.00 O ATOM 1973 NE2 GLN B 47 -5.125 11.496 3.035 1.00 0.00 N ATOM 0 H GLN B 47 -4.028 12.781 -1.323 1.00 0.00 H new ATOM 0 HA GLN B 47 -5.611 15.099 -0.610 1.00 0.00 H new ATOM 0 HB2 GLN B 47 -3.217 13.729 0.681 1.00 0.00 H new ATOM 0 HB3 GLN B 47 -4.091 15.069 1.397 1.00 0.00 H new ATOM 0 HG2 GLN B 47 -6.151 13.722 1.471 1.00 0.00 H new ATOM 0 HG3 GLN B 47 -5.330 12.390 0.682 1.00 0.00 H new ATOM 0 HE21 GLN B 47 -5.705 10.958 2.391 1.00 0.00 H new ATOM 0 HE22 GLN B 47 -4.852 11.094 3.932 1.00 0.00 H new ATOM 1982 N VAL B 48 -2.621 15.396 -1.859 1.00 0.00 N ATOM 1983 CA VAL B 48 -1.644 16.357 -2.353 1.00 0.00 C ATOM 1984 C VAL B 48 -2.108 16.970 -3.672 1.00 0.00 C ATOM 1985 O VAL B 48 -2.996 16.425 -4.332 1.00 0.00 O ATOM 1986 CB VAL B 48 -0.249 15.719 -2.542 1.00 0.00 C ATOM 1987 CG1 VAL B 48 0.311 15.250 -1.210 1.00 0.00 C ATOM 1988 CG2 VAL B 48 -0.298 14.570 -3.535 1.00 0.00 C ATOM 0 H VAL B 48 -2.438 14.429 -2.128 1.00 0.00 H new ATOM 0 HA VAL B 48 -1.560 17.139 -1.599 1.00 0.00 H new ATOM 0 HB VAL B 48 0.414 16.483 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL B 48 1.293 14.804 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL B 48 0.401 16.100 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL B 48 -0.359 14.509 -0.774 1.00 0.00 H new ATOM 0 HG21 VAL B 48 0.698 14.142 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL B 48 -0.983 13.804 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL B 48 -0.644 14.938 -4.501 1.00 0.00 H new ATOM 1998 N PRO B 49 -1.538 18.127 -4.059 1.00 0.00 N ATOM 1999 CA PRO B 49 -1.851 18.779 -5.335 1.00 0.00 C ATOM 2000 C PRO B 49 -1.577 17.866 -6.525 1.00 0.00 C ATOM 2001 O PRO B 49 -0.642 17.062 -6.504 1.00 0.00 O ATOM 2002 CB PRO B 49 -0.923 20.001 -5.370 1.00 0.00 C ATOM 2003 CG PRO B 49 0.109 19.747 -4.326 1.00 0.00 C ATOM 2004 CD PRO B 49 -0.559 18.902 -3.281 1.00 0.00 C ATOM 0 HA PRO B 49 -2.907 19.041 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO B 49 -0.466 20.119 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO B 49 -1.474 20.918 -5.162 1.00 0.00 H new ATOM 0 HG2 PRO B 49 0.973 19.234 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO B 49 0.470 20.682 -3.899 1.00 0.00 H new ATOM 0 HD2 PRO B 49 0.153 18.255 -2.769 1.00 0.00 H new ATOM 0 HD3 PRO B 49 -1.042 19.511 -2.517 1.00 0.00 H new ATOM 2012 N GLU B 50 -2.382 18.016 -7.568 1.00 0.00 N ATOM 2013 CA GLU B 50 -2.315 17.143 -8.737 1.00 0.00 C ATOM 2014 C GLU B 50 -0.985 17.288 -9.455 1.00 0.00 C ATOM 2015 O GLU B 50 -0.519 16.355 -10.109 1.00 0.00 O ATOM 2016 CB GLU B 50 -3.464 17.461 -9.687 1.00 0.00 C ATOM 2017 CG GLU B 50 -4.814 17.403 -9.008 1.00 0.00 C ATOM 2018 CD GLU B 50 -5.961 17.675 -9.951 1.00 0.00 C ATOM 2019 OE1 GLU B 50 -6.276 18.860 -10.176 1.00 0.00 O ATOM 2020 OE2 GLU B 50 -6.559 16.708 -10.460 1.00 0.00 O ATOM 0 H GLU B 50 -3.097 18.741 -7.630 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.402 16.111 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -3.317 18.455 -10.110 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.449 16.756 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -4.946 16.419 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -4.838 18.130 -8.196 1.00 0.00 H new ATOM 2027 N SER B 51 -0.376 18.455 -9.309 1.00 0.00 N ATOM 2028 CA SER B 51 0.905 18.738 -9.931 1.00 0.00 C ATOM 2029 C SER B 51 1.967 17.737 -9.480 1.00 0.00 C ATOM 2030 O SER B 51 2.869 17.390 -10.243 1.00 0.00 O ATOM 2031 CB SER B 51 1.341 20.165 -9.592 1.00 0.00 C ATOM 2032 OG SER B 51 2.382 20.602 -10.446 1.00 0.00 O ATOM 0 H SER B 51 -0.754 19.227 -8.760 1.00 0.00 H new ATOM 0 HA SER B 51 0.793 18.644 -11.011 1.00 0.00 H new ATOM 0 HB2 SER B 51 0.489 20.839 -9.680 1.00 0.00 H new ATOM 0 HB3 SER B 51 1.676 20.209 -8.556 1.00 0.00 H new ATOM 0 HG SER B 51 2.639 21.517 -10.207 1.00 0.00 H new ATOM 2038 N LYS B 52 1.857 17.257 -8.244 1.00 0.00 N ATOM 2039 CA LYS B 52 2.836 16.312 -7.731 1.00 0.00 C ATOM 2040 C LYS B 52 2.263 14.905 -7.609 1.00 0.00 C ATOM 2041 O LYS B 52 3.011 13.968 -7.357 1.00 0.00 O ATOM 2042 CB LYS B 52 3.396 16.764 -6.377 1.00 0.00 C ATOM 2043 CG LYS B 52 2.363 16.837 -5.264 1.00 0.00 C ATOM 2044 CD LYS B 52 3.009 17.119 -3.914 1.00 0.00 C ATOM 2045 CE LYS B 52 3.761 18.443 -3.912 1.00 0.00 C ATOM 2046 NZ LYS B 52 4.386 18.724 -2.594 1.00 0.00 N ATOM 0 H LYS B 52 1.113 17.503 -7.592 1.00 0.00 H new ATOM 0 HA LYS B 52 3.649 16.286 -8.456 1.00 0.00 H new ATOM 0 HB2 LYS B 52 4.188 16.077 -6.077 1.00 0.00 H new ATOM 0 HB3 LYS B 52 3.854 17.746 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS B 52 1.638 17.619 -5.491 1.00 0.00 H new ATOM 0 HG3 LYS B 52 1.813 15.897 -5.215 1.00 0.00 H new ATOM 0 HD2 LYS B 52 2.241 17.136 -3.140 1.00 0.00 H new ATOM 0 HD3 LYS B 52 3.696 16.311 -3.664 1.00 0.00 H new ATOM 0 HE2 LYS B 52 4.532 18.424 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS B 52 3.075 19.250 -4.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 4.888 19.634 -2.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 3.648 18.768 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 5.060 17.967 -2.361 1.00 0.00 H new ATOM 2060 N ARG B 53 0.950 14.745 -7.800 1.00 0.00 N ATOM 2061 CA ARG B 53 0.320 13.429 -7.661 1.00 0.00 C ATOM 2062 C ARG B 53 0.959 12.408 -8.597 1.00 0.00 C ATOM 2063 O ARG B 53 1.300 11.304 -8.178 1.00 0.00 O ATOM 2064 CB ARG B 53 -1.187 13.495 -7.934 1.00 0.00 C ATOM 2065 CG ARG B 53 -1.982 14.211 -6.857 1.00 0.00 C ATOM 2066 CD ARG B 53 -3.479 14.107 -7.110 1.00 0.00 C ATOM 2067 NE ARG B 53 -4.245 14.936 -6.183 1.00 0.00 N ATOM 2068 CZ ARG B 53 -5.498 15.343 -6.398 1.00 0.00 C ATOM 2069 NH1 ARG B 53 -6.161 14.939 -7.477 1.00 0.00 N ATOM 2070 NH2 ARG B 53 -6.098 16.138 -5.523 1.00 0.00 N ATOM 0 H ARG B 53 0.310 15.499 -8.048 1.00 0.00 H new ATOM 0 HA ARG B 53 0.476 13.113 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -1.351 13.999 -8.887 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -1.571 12.480 -8.040 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -1.746 13.783 -5.883 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -1.689 15.260 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -3.696 14.411 -8.134 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -3.793 13.068 -7.012 1.00 0.00 H new ATOM 0 HE ARG B 53 -3.793 15.223 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -5.713 14.314 -8.147 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -7.118 15.254 -7.635 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -5.602 16.439 -4.684 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -7.055 16.448 -5.689 1.00 0.00 H new ATOM 2084 N VAL B 54 1.142 12.785 -9.854 1.00 0.00 N ATOM 2085 CA VAL B 54 1.719 11.880 -10.839 1.00 0.00 C ATOM 2086 C VAL B 54 3.206 11.662 -10.554 1.00 0.00 C ATOM 2087 O VAL B 54 3.739 10.569 -10.754 1.00 0.00 O ATOM 2088 CB VAL B 54 1.537 12.417 -12.275 1.00 0.00 C ATOM 2089 CG1 VAL B 54 2.032 11.403 -13.298 1.00 0.00 C ATOM 2090 CG2 VAL B 54 0.081 12.771 -12.533 1.00 0.00 C ATOM 0 H VAL B 54 0.901 13.708 -10.216 1.00 0.00 H new ATOM 0 HA VAL B 54 1.192 10.929 -10.761 1.00 0.00 H new ATOM 0 HB VAL B 54 2.134 13.323 -12.378 1.00 0.00 H new ATOM 0 HG11 VAL B 54 1.894 11.803 -14.303 1.00 0.00 H new ATOM 0 HG12 VAL B 54 3.090 11.203 -13.129 1.00 0.00 H new ATOM 0 HG13 VAL B 54 1.467 10.477 -13.195 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -0.027 13.148 -13.550 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -0.537 11.882 -12.408 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -0.238 13.537 -11.827 1.00 0.00 H new ATOM 2100 N ALA B 55 3.863 12.705 -10.063 1.00 0.00 N ATOM 2101 CA ALA B 55 5.279 12.636 -9.734 1.00 0.00 C ATOM 2102 C ALA B 55 5.532 11.721 -8.537 1.00 0.00 C ATOM 2103 O ALA B 55 6.426 10.873 -8.574 1.00 0.00 O ATOM 2104 CB ALA B 55 5.824 14.030 -9.462 1.00 0.00 C ATOM 0 H ALA B 55 3.434 13.613 -9.883 1.00 0.00 H new ATOM 0 HA ALA B 55 5.802 12.211 -10.591 1.00 0.00 H new ATOM 0 HB1 ALA B 55 6.884 13.965 -9.217 1.00 0.00 H new ATOM 0 HB2 ALA B 55 5.694 14.651 -10.348 1.00 0.00 H new ATOM 0 HB3 ALA B 55 5.285 14.475 -8.625 1.00 0.00 H new ATOM 2110 N VAL B 56 4.741 11.887 -7.478 1.00 0.00 N ATOM 2111 CA VAL B 56 4.927 11.096 -6.267 1.00 0.00 C ATOM 2112 C VAL B 56 4.547 9.636 -6.493 1.00 0.00 C ATOM 2113 O VAL B 56 5.246 8.739 -6.029 1.00 0.00 O ATOM 2114 CB VAL B 56 4.145 11.660 -5.048 1.00 0.00 C ATOM 2115 CG1 VAL B 56 4.659 13.042 -4.670 1.00 0.00 C ATOM 2116 CG2 VAL B 56 2.644 11.700 -5.309 1.00 0.00 C ATOM 0 H VAL B 56 3.972 12.556 -7.435 1.00 0.00 H new ATOM 0 HA VAL B 56 5.990 11.159 -6.032 1.00 0.00 H new ATOM 0 HB VAL B 56 4.316 10.984 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL B 56 4.098 13.418 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL B 56 5.716 12.979 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL B 56 4.532 13.721 -5.513 1.00 0.00 H new ATOM 0 HG21 VAL B 56 2.133 12.100 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL B 56 2.441 12.337 -6.170 1.00 0.00 H new ATOM 0 HG23 VAL B 56 2.283 10.692 -5.511 1.00 0.00 H new ATOM 2126 N VAL B 57 3.462 9.392 -7.228 1.00 0.00 N ATOM 2127 CA VAL B 57 3.011 8.025 -7.466 1.00 0.00 C ATOM 2128 C VAL B 57 4.003 7.263 -8.344 1.00 0.00 C ATOM 2129 O VAL B 57 4.212 6.065 -8.159 1.00 0.00 O ATOM 2130 CB VAL B 57 1.591 7.966 -8.094 1.00 0.00 C ATOM 2131 CG1 VAL B 57 1.575 8.506 -9.517 1.00 0.00 C ATOM 2132 CG2 VAL B 57 1.048 6.544 -8.061 1.00 0.00 C ATOM 0 H VAL B 57 2.887 10.114 -7.663 1.00 0.00 H new ATOM 0 HA VAL B 57 2.958 7.545 -6.489 1.00 0.00 H new ATOM 0 HB VAL B 57 0.945 8.606 -7.493 1.00 0.00 H new ATOM 0 HG11 VAL B 57 0.563 8.446 -9.918 1.00 0.00 H new ATOM 0 HG12 VAL B 57 1.904 9.545 -9.515 1.00 0.00 H new ATOM 0 HG13 VAL B 57 2.247 7.914 -10.138 1.00 0.00 H new ATOM 0 HG21 VAL B 57 0.053 6.524 -8.505 1.00 0.00 H new ATOM 0 HG22 VAL B 57 1.711 5.888 -8.626 1.00 0.00 H new ATOM 0 HG23 VAL B 57 0.991 6.200 -7.028 1.00 0.00 H new ATOM 2142 N ASP B 58 4.639 7.958 -9.283 1.00 0.00 N ATOM 2143 CA ASP B 58 5.596 7.309 -10.172 1.00 0.00 C ATOM 2144 C ASP B 58 6.842 6.911 -9.400 1.00 0.00 C ATOM 2145 O ASP B 58 7.308 5.778 -9.503 1.00 0.00 O ATOM 2146 CB ASP B 58 5.982 8.206 -11.343 1.00 0.00 C ATOM 2147 CG ASP B 58 6.702 7.431 -12.429 1.00 0.00 C ATOM 2148 OD1 ASP B 58 6.019 6.741 -13.217 1.00 0.00 O ATOM 2149 OD2 ASP B 58 7.945 7.500 -12.498 1.00 0.00 O ATOM 0 H ASP B 58 4.511 8.957 -9.447 1.00 0.00 H new ATOM 0 HA ASP B 58 5.114 6.419 -10.576 1.00 0.00 H new ATOM 0 HB2 ASP B 58 5.086 8.668 -11.758 1.00 0.00 H new ATOM 0 HB3 ASP B 58 6.622 9.014 -10.987 1.00 0.00 H new ATOM 2154 N ASN B 59 7.364 7.838 -8.607 1.00 0.00 N ATOM 2155 CA ASN B 59 8.513 7.548 -7.752 1.00 0.00 C ATOM 2156 C ASN B 59 8.159 6.464 -6.741 1.00 0.00 C ATOM 2157 O ASN B 59 8.988 5.620 -6.407 1.00 0.00 O ATOM 2158 CB ASN B 59 9.003 8.811 -7.031 1.00 0.00 C ATOM 2159 CG ASN B 59 9.858 9.698 -7.921 1.00 0.00 C ATOM 2160 OD1 ASN B 59 11.080 9.556 -7.965 1.00 0.00 O ATOM 2161 ND2 ASN B 59 9.231 10.627 -8.626 1.00 0.00 N ATOM 0 H ASN B 59 7.014 8.793 -8.536 1.00 0.00 H new ATOM 0 HA ASN B 59 9.323 7.189 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN B 59 8.143 9.379 -6.677 1.00 0.00 H new ATOM 0 HB3 ASN B 59 9.579 8.523 -6.151 1.00 0.00 H new ATOM 0 HD21 ASN B 59 9.762 11.254 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN B 59 8.217 10.716 -8.565 1.00 0.00 H new ATOM 2168 N PHE B 60 6.916 6.491 -6.276 1.00 0.00 N ATOM 2169 CA PHE B 60 6.386 5.458 -5.392 1.00 0.00 C ATOM 2170 C PHE B 60 6.475 4.088 -6.061 1.00 0.00 C ATOM 2171 O PHE B 60 6.988 3.130 -5.483 1.00 0.00 O ATOM 2172 CB PHE B 60 4.927 5.776 -5.055 1.00 0.00 C ATOM 2173 CG PHE B 60 4.285 4.838 -4.072 1.00 0.00 C ATOM 2174 CD1 PHE B 60 4.513 4.965 -2.711 1.00 0.00 C ATOM 2175 CD2 PHE B 60 3.430 3.842 -4.514 1.00 0.00 C ATOM 2176 CE1 PHE B 60 3.902 4.110 -1.811 1.00 0.00 C ATOM 2177 CE2 PHE B 60 2.815 2.990 -3.620 1.00 0.00 C ATOM 2178 CZ PHE B 60 3.049 3.124 -2.269 1.00 0.00 C ATOM 0 H PHE B 60 6.247 7.228 -6.500 1.00 0.00 H new ATOM 0 HA PHE B 60 6.977 5.437 -4.476 1.00 0.00 H new ATOM 0 HB2 PHE B 60 4.874 6.789 -4.656 1.00 0.00 H new ATOM 0 HB3 PHE B 60 4.346 5.766 -5.977 1.00 0.00 H new ATOM 0 HD1 PHE B 60 5.174 5.739 -2.349 1.00 0.00 H new ATOM 0 HD2 PHE B 60 3.242 3.731 -5.572 1.00 0.00 H new ATOM 0 HE1 PHE B 60 4.091 4.213 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE B 60 2.150 2.218 -3.979 1.00 0.00 H new ATOM 0 HZ PHE B 60 2.566 2.459 -1.568 1.00 0.00 H new ATOM 2188 N THR B 61 5.976 4.013 -7.286 1.00 0.00 N ATOM 2189 CA THR B 61 5.952 2.764 -8.028 1.00 0.00 C ATOM 2190 C THR B 61 7.361 2.321 -8.431 1.00 0.00 C ATOM 2191 O THR B 61 7.674 1.129 -8.406 1.00 0.00 O ATOM 2192 CB THR B 61 5.043 2.872 -9.270 1.00 0.00 C ATOM 2193 OG1 THR B 61 5.436 3.970 -10.106 1.00 0.00 O ATOM 2194 CG2 THR B 61 3.591 3.043 -8.847 1.00 0.00 C ATOM 0 H THR B 61 5.581 4.808 -7.788 1.00 0.00 H new ATOM 0 HA THR B 61 5.539 2.003 -7.366 1.00 0.00 H new ATOM 0 HB THR B 61 5.147 1.950 -9.841 1.00 0.00 H new ATOM 0 HG1 THR B 61 6.093 4.523 -9.633 1.00 0.00 H new ATOM 0 HG21 THR B 61 2.960 3.118 -9.733 1.00 0.00 H new ATOM 0 HG22 THR B 61 3.281 2.183 -8.253 1.00 0.00 H new ATOM 0 HG23 THR B 61 3.490 3.951 -8.252 1.00 0.00 H new ATOM 2202 N LYS B 62 8.207 3.284 -8.788 1.00 0.00 N ATOM 2203 CA LYS B 62 9.604 3.001 -9.102 1.00 0.00 C ATOM 2204 C LYS B 62 10.304 2.404 -7.883 1.00 0.00 C ATOM 2205 O LYS B 62 11.030 1.406 -7.986 1.00 0.00 O ATOM 2206 CB LYS B 62 10.309 4.288 -9.546 1.00 0.00 C ATOM 2207 CG LYS B 62 11.771 4.106 -9.927 1.00 0.00 C ATOM 2208 CD LYS B 62 12.358 5.395 -10.487 1.00 0.00 C ATOM 2209 CE LYS B 62 13.795 5.215 -10.962 1.00 0.00 C ATOM 2210 NZ LYS B 62 14.738 4.992 -9.835 1.00 0.00 N ATOM 0 H LYS B 62 7.949 4.268 -8.867 1.00 0.00 H new ATOM 0 HA LYS B 62 9.648 2.278 -9.917 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.773 4.705 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS B 62 10.245 5.019 -8.740 1.00 0.00 H new ATOM 0 HG2 LYS B 62 12.341 3.793 -9.052 1.00 0.00 H new ATOM 0 HG3 LYS B 62 11.861 3.311 -10.667 1.00 0.00 H new ATOM 0 HD2 LYS B 62 11.743 5.741 -11.318 1.00 0.00 H new ATOM 0 HD3 LYS B 62 12.325 6.170 -9.721 1.00 0.00 H new ATOM 0 HE2 LYS B 62 13.845 4.369 -11.648 1.00 0.00 H new ATOM 0 HE3 LYS B 62 14.104 6.098 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 15.702 4.875 -10.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 14.711 5.810 -9.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 14.461 4.135 -9.315 1.00 0.00 H new ATOM 2224 N ALA B 63 10.060 3.016 -6.728 1.00 0.00 N ATOM 2225 CA ALA B 63 10.621 2.547 -5.471 1.00 0.00 C ATOM 2226 C ALA B 63 10.178 1.119 -5.182 1.00 0.00 C ATOM 2227 O ALA B 63 11.008 0.263 -4.901 1.00 0.00 O ATOM 2228 CB ALA B 63 10.220 3.469 -4.331 1.00 0.00 C ATOM 0 H ALA B 63 9.472 3.845 -6.640 1.00 0.00 H new ATOM 0 HA ALA B 63 11.707 2.557 -5.558 1.00 0.00 H new ATOM 0 HB1 ALA B 63 10.649 3.102 -3.398 1.00 0.00 H new ATOM 0 HB2 ALA B 63 10.590 4.475 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA B 63 9.134 3.492 -4.246 1.00 0.00 H new ATOM 2234 N LEU B 64 8.870 0.870 -5.276 1.00 0.00 N ATOM 2235 CA LEU B 64 8.310 -0.464 -5.043 1.00 0.00 C ATOM 2236 C LEU B 64 9.032 -1.526 -5.865 1.00 0.00 C ATOM 2237 O LEU B 64 9.499 -2.528 -5.324 1.00 0.00 O ATOM 2238 CB LEU B 64 6.817 -0.485 -5.378 1.00 0.00 C ATOM 2239 CG LEU B 64 5.887 0.028 -4.278 1.00 0.00 C ATOM 2240 CD1 LEU B 64 4.474 0.172 -4.810 1.00 0.00 C ATOM 2241 CD2 LEU B 64 5.902 -0.921 -3.090 1.00 0.00 C ATOM 0 H LEU B 64 8.175 1.578 -5.513 1.00 0.00 H new ATOM 0 HA LEU B 64 8.448 -0.694 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU B 64 6.655 0.114 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU B 64 6.532 -1.508 -5.622 1.00 0.00 H new ATOM 0 HG LEU B 64 6.242 1.006 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU B 64 3.822 0.538 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU B 64 4.468 0.879 -5.640 1.00 0.00 H new ATOM 0 HD13 LEU B 64 4.115 -0.797 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU B 64 5.236 -0.544 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU B 64 5.566 -1.908 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU B 64 6.915 -0.993 -2.694 1.00 0.00 H new ATOM 2253 N LYS B 65 9.135 -1.287 -7.167 1.00 0.00 N ATOM 2254 CA LYS B 65 9.780 -2.230 -8.076 1.00 0.00 C ATOM 2255 C LYS B 65 11.188 -2.593 -7.610 1.00 0.00 C ATOM 2256 O LYS B 65 11.512 -3.771 -7.450 1.00 0.00 O ATOM 2257 CB LYS B 65 9.832 -1.650 -9.491 1.00 0.00 C ATOM 2258 CG LYS B 65 8.534 -1.806 -10.269 1.00 0.00 C ATOM 2259 CD LYS B 65 8.545 -0.974 -11.542 1.00 0.00 C ATOM 2260 CE LYS B 65 7.470 -1.423 -12.520 1.00 0.00 C ATOM 2261 NZ LYS B 65 7.844 -2.682 -13.219 1.00 0.00 N ATOM 0 H LYS B 65 8.779 -0.445 -7.619 1.00 0.00 H new ATOM 0 HA LYS B 65 9.184 -3.142 -8.080 1.00 0.00 H new ATOM 0 HB2 LYS B 65 10.083 -0.591 -9.430 1.00 0.00 H new ATOM 0 HB3 LYS B 65 10.636 -2.137 -10.043 1.00 0.00 H new ATOM 0 HG2 LYS B 65 8.383 -2.856 -10.520 1.00 0.00 H new ATOM 0 HG3 LYS B 65 7.694 -1.504 -9.643 1.00 0.00 H new ATOM 0 HD2 LYS B 65 8.393 0.076 -11.291 1.00 0.00 H new ATOM 0 HD3 LYS B 65 9.523 -1.050 -12.017 1.00 0.00 H new ATOM 0 HE2 LYS B 65 6.532 -1.570 -11.985 1.00 0.00 H new ATOM 0 HE3 LYS B 65 7.298 -0.637 -13.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 7.236 -2.810 -14.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 8.838 -2.630 -13.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 7.720 -3.488 -12.573 1.00 0.00 H new ATOM 2275 N GLN B 66 12.015 -1.585 -7.359 1.00 0.00 N ATOM 2276 CA GLN B 66 13.405 -1.838 -6.994 1.00 0.00 C ATOM 2277 C GLN B 66 13.557 -2.247 -5.529 1.00 0.00 C ATOM 2278 O GLN B 66 14.582 -2.806 -5.146 1.00 0.00 O ATOM 2279 CB GLN B 66 14.284 -0.623 -7.300 1.00 0.00 C ATOM 2280 CG GLN B 66 14.745 -0.551 -8.751 1.00 0.00 C ATOM 2281 CD GLN B 66 13.646 -0.138 -9.710 1.00 0.00 C ATOM 2282 OE1 GLN B 66 12.912 -0.974 -10.235 1.00 0.00 O ATOM 2283 NE2 GLN B 66 13.544 1.154 -9.966 1.00 0.00 N ATOM 0 H GLN B 66 11.754 -0.600 -7.400 1.00 0.00 H new ATOM 0 HA GLN B 66 13.739 -2.677 -7.604 1.00 0.00 H new ATOM 0 HB2 GLN B 66 13.731 0.285 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN B 66 15.159 -0.646 -6.651 1.00 0.00 H new ATOM 0 HG2 GLN B 66 15.570 0.157 -8.828 1.00 0.00 H new ATOM 0 HG3 GLN B 66 15.132 -1.525 -9.051 1.00 0.00 H new ATOM 0 HE21 GLN B 66 14.172 1.815 -9.510 1.00 0.00 H new ATOM 0 HE22 GLN B 66 12.837 1.490 -10.620 1.00 0.00 H new ATOM 2292 N SER B 67 12.551 -1.981 -4.708 1.00 0.00 N ATOM 2293 CA SER B 67 12.621 -2.350 -3.298 1.00 0.00 C ATOM 2294 C SER B 67 12.223 -3.806 -3.089 1.00 0.00 C ATOM 2295 O SER B 67 12.665 -4.443 -2.137 1.00 0.00 O ATOM 2296 CB SER B 67 11.737 -1.439 -2.447 1.00 0.00 C ATOM 2297 OG SER B 67 12.163 -0.090 -2.542 1.00 0.00 O ATOM 0 H SER B 67 11.686 -1.517 -4.987 1.00 0.00 H new ATOM 0 HA SER B 67 13.656 -2.226 -2.980 1.00 0.00 H new ATOM 0 HB2 SER B 67 10.701 -1.521 -2.775 1.00 0.00 H new ATOM 0 HB3 SER B 67 11.769 -1.763 -1.407 1.00 0.00 H new ATOM 0 HG SER B 67 11.928 0.266 -3.424 1.00 0.00 H new ATOM 2303 N VAL B 68 11.394 -4.333 -3.981 1.00 0.00 N ATOM 2304 CA VAL B 68 10.955 -5.717 -3.881 1.00 0.00 C ATOM 2305 C VAL B 68 11.932 -6.656 -4.586 1.00 0.00 C ATOM 2306 O VAL B 68 12.431 -7.608 -3.985 1.00 0.00 O ATOM 2307 CB VAL B 68 9.539 -5.911 -4.470 1.00 0.00 C ATOM 2308 CG1 VAL B 68 9.143 -7.380 -4.454 1.00 0.00 C ATOM 2309 CG2 VAL B 68 8.521 -5.082 -3.701 1.00 0.00 C ATOM 0 H VAL B 68 11.014 -3.824 -4.779 1.00 0.00 H new ATOM 0 HA VAL B 68 10.926 -5.962 -2.819 1.00 0.00 H new ATOM 0 HB VAL B 68 9.554 -5.570 -5.505 1.00 0.00 H new ATOM 0 HG11 VAL B 68 8.143 -7.492 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL B 68 9.852 -7.955 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL B 68 9.149 -7.747 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL B 68 7.531 -5.232 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL B 68 8.514 -5.392 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL B 68 8.788 -4.027 -3.765 1.00 0.00 H new ATOM 2319 N LEU B 69 12.230 -6.365 -5.848 1.00 0.00 N ATOM 2320 CA LEU B 69 13.038 -7.265 -6.669 1.00 0.00 C ATOM 2321 C LEU B 69 14.505 -7.260 -6.242 1.00 0.00 C ATOM 2322 O LEU B 69 15.277 -8.133 -6.635 1.00 0.00 O ATOM 2323 CB LEU B 69 12.920 -6.886 -8.149 1.00 0.00 C ATOM 2324 CG LEU B 69 11.507 -6.960 -8.733 1.00 0.00 C ATOM 2325 CD1 LEU B 69 11.514 -6.539 -10.195 1.00 0.00 C ATOM 2326 CD2 LEU B 69 10.936 -8.364 -8.584 1.00 0.00 C ATOM 0 H LEU B 69 11.926 -5.516 -6.325 1.00 0.00 H new ATOM 0 HA LEU B 69 12.653 -8.274 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU B 69 13.296 -5.871 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU B 69 13.569 -7.543 -8.728 1.00 0.00 H new ATOM 0 HG LEU B 69 10.870 -6.272 -8.178 1.00 0.00 H new ATOM 0 HD11 LEU B 69 10.502 -6.597 -10.595 1.00 0.00 H new ATOM 0 HD12 LEU B 69 11.878 -5.515 -10.277 1.00 0.00 H new ATOM 0 HD13 LEU B 69 12.167 -7.203 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU B 69 9.931 -8.395 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU B 69 11.573 -9.074 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU B 69 10.895 -8.630 -7.528 1.00 0.00 H new ATOM 2338 N GLU B 70 14.889 -6.277 -5.439 1.00 0.00 N ATOM 2339 CA GLU B 70 16.265 -6.172 -4.970 1.00 0.00 C ATOM 2340 C GLU B 70 16.306 -6.268 -3.443 1.00 0.00 C ATOM 2341 O GLU B 70 17.289 -5.894 -2.803 1.00 0.00 O ATOM 2342 CB GLU B 70 16.872 -4.849 -5.446 1.00 0.00 C ATOM 2343 CG GLU B 70 18.392 -4.809 -5.418 1.00 0.00 C ATOM 2344 CD GLU B 70 19.020 -5.795 -6.381 1.00 0.00 C ATOM 2345 OE1 GLU B 70 18.771 -5.683 -7.598 1.00 0.00 O ATOM 2346 OE2 GLU B 70 19.761 -6.688 -5.926 1.00 0.00 O ATOM 0 H GLU B 70 14.269 -5.542 -5.099 1.00 0.00 H new ATOM 0 HA GLU B 70 16.852 -6.993 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU B 70 16.534 -4.654 -6.464 1.00 0.00 H new ATOM 0 HB3 GLU B 70 16.488 -4.042 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU B 70 18.730 -3.802 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU B 70 18.739 -5.024 -4.407 1.00 0.00 H new ATOM 2353 N HIS B 71 15.239 -6.813 -2.868 1.00 0.00 N ATOM 2354 CA HIS B 71 15.098 -6.899 -1.411 1.00 0.00 C ATOM 2355 C HIS B 71 15.848 -8.110 -0.856 1.00 0.00 C ATOM 2356 O HIS B 71 15.815 -8.379 0.344 1.00 0.00 O ATOM 2357 CB HIS B 71 13.613 -6.995 -1.041 1.00 0.00 C ATOM 2358 CG HIS B 71 13.316 -6.700 0.400 1.00 0.00 C ATOM 2359 ND1 HIS B 71 12.800 -7.638 1.271 1.00 0.00 N ATOM 2360 CD2 HIS B 71 13.440 -5.556 1.112 1.00 0.00 C ATOM 2361 CE1 HIS B 71 12.621 -7.081 2.454 1.00 0.00 C ATOM 2362 NE2 HIS B 71 12.999 -5.821 2.384 1.00 0.00 N ATOM 0 H HIS B 71 14.454 -7.205 -3.388 1.00 0.00 H new ATOM 0 HA HIS B 71 15.529 -6.000 -0.971 1.00 0.00 H new ATOM 0 HB2 HIS B 71 13.049 -6.302 -1.665 1.00 0.00 H new ATOM 0 HB3 HIS B 71 13.256 -7.998 -1.276 1.00 0.00 H new ATOM 0 HD2 HIS B 71 13.816 -4.611 0.747 1.00 0.00 H new ATOM 0 HE1 HIS B 71 12.230 -7.575 3.331 1.00 0.00 H new ATOM 0 HE2 HIS B 71 12.969 -5.150 3.152 1.00 0.00 H new ATOM 2371 N HIS B 72 16.526 -8.837 -1.730 1.00 0.00 N ATOM 2372 CA HIS B 72 17.234 -10.048 -1.328 1.00 0.00 C ATOM 2373 C HIS B 72 18.554 -9.722 -0.620 1.00 0.00 C ATOM 2374 O HIS B 72 19.630 -9.802 -1.209 1.00 0.00 O ATOM 2375 CB HIS B 72 17.463 -10.992 -2.530 1.00 0.00 C ATOM 2376 CG HIS B 72 18.184 -10.386 -3.712 1.00 0.00 C ATOM 2377 ND1 HIS B 72 18.455 -11.095 -4.863 1.00 0.00 N ATOM 2378 CD2 HIS B 72 18.687 -9.142 -3.921 1.00 0.00 C ATOM 2379 CE1 HIS B 72 19.089 -10.319 -5.722 1.00 0.00 C ATOM 2380 NE2 HIS B 72 19.240 -9.129 -5.173 1.00 0.00 N ATOM 0 H HIS B 72 16.603 -8.612 -2.722 1.00 0.00 H new ATOM 0 HA HIS B 72 16.600 -10.571 -0.612 1.00 0.00 H new ATOM 0 HB2 HIS B 72 18.031 -11.857 -2.186 1.00 0.00 H new ATOM 0 HB3 HIS B 72 16.495 -11.360 -2.869 1.00 0.00 H new ATOM 0 HD2 HIS B 72 18.656 -8.315 -3.227 1.00 0.00 H new ATOM 0 HE1 HIS B 72 19.426 -10.609 -6.706 1.00 0.00 H new ATOM 0 HE2 HIS B 72 19.695 -8.328 -5.611 1.00 0.00 H new ATOM 2389 N HIS B 73 18.462 -9.325 0.642 1.00 0.00 N ATOM 2390 CA HIS B 73 19.652 -9.085 1.447 1.00 0.00 C ATOM 2391 C HIS B 73 19.897 -10.251 2.388 1.00 0.00 C ATOM 2392 O HIS B 73 20.714 -11.124 2.098 1.00 0.00 O ATOM 2393 CB HIS B 73 19.544 -7.787 2.255 1.00 0.00 C ATOM 2394 CG HIS B 73 19.754 -6.542 1.451 1.00 0.00 C ATOM 2395 ND1 HIS B 73 21.001 -6.064 1.120 1.00 0.00 N ATOM 2396 CD2 HIS B 73 18.867 -5.666 0.928 1.00 0.00 C ATOM 2397 CE1 HIS B 73 20.872 -4.947 0.431 1.00 0.00 C ATOM 2398 NE2 HIS B 73 19.586 -4.683 0.299 1.00 0.00 N ATOM 0 H HIS B 73 17.580 -9.163 1.129 1.00 0.00 H new ATOM 0 HA HIS B 73 20.492 -8.986 0.759 1.00 0.00 H new ATOM 0 HB2 HIS B 73 18.559 -7.743 2.720 1.00 0.00 H new ATOM 0 HB3 HIS B 73 20.277 -7.813 3.061 1.00 0.00 H new ATOM 0 HD2 HIS B 73 17.791 -5.729 0.994 1.00 0.00 H new ATOM 0 HE1 HIS B 73 21.682 -4.349 0.041 1.00 0.00 H new ATOM 0 HE2 HIS B 73 19.192 -3.880 -0.191 1.00 0.00 H new ATOM 2407 N HIS B 74 19.166 -10.264 3.505 1.00 0.00 N ATOM 2408 CA HIS B 74 19.328 -11.286 4.543 1.00 0.00 C ATOM 2409 C HIS B 74 20.763 -11.303 5.063 1.00 0.00 C ATOM 2410 O HIS B 74 21.237 -12.307 5.596 1.00 0.00 O ATOM 2411 CB HIS B 74 18.942 -12.672 4.010 1.00 0.00 C ATOM 2412 CG HIS B 74 17.524 -12.766 3.543 1.00 0.00 C ATOM 2413 ND1 HIS B 74 17.180 -12.981 2.227 1.00 0.00 N ATOM 2414 CD2 HIS B 74 16.359 -12.673 4.223 1.00 0.00 C ATOM 2415 CE1 HIS B 74 15.866 -13.016 2.119 1.00 0.00 C ATOM 2416 NE2 HIS B 74 15.341 -12.830 3.316 1.00 0.00 N ATOM 0 H HIS B 74 18.448 -9.570 3.715 1.00 0.00 H new ATOM 0 HA HIS B 74 18.661 -11.035 5.368 1.00 0.00 H new ATOM 0 HB2 HIS B 74 19.605 -12.931 3.184 1.00 0.00 H new ATOM 0 HB3 HIS B 74 19.106 -13.411 4.794 1.00 0.00 H new ATOM 0 HD2 HIS B 74 16.250 -12.506 5.284 1.00 0.00 H new ATOM 0 HE1 HIS B 74 15.312 -13.171 1.205 1.00 0.00 H new ATOM 0 HE2 HIS B 74 14.344 -12.807 3.531 1.00 0.00 H new ATOM 2425 N HIS B 75 21.436 -10.170 4.929 1.00 0.00 N ATOM 2426 CA HIS B 75 22.839 -10.058 5.285 1.00 0.00 C ATOM 2427 C HIS B 75 23.146 -8.636 5.733 1.00 0.00 C ATOM 2428 O HIS B 75 22.505 -7.686 5.277 1.00 0.00 O ATOM 2429 CB HIS B 75 23.711 -10.426 4.076 1.00 0.00 C ATOM 2430 CG HIS B 75 25.184 -10.443 4.359 1.00 0.00 C ATOM 2431 ND1 HIS B 75 26.023 -9.383 4.083 1.00 0.00 N ATOM 2432 CD2 HIS B 75 25.969 -11.413 4.882 1.00 0.00 C ATOM 2433 CE1 HIS B 75 27.258 -9.702 4.423 1.00 0.00 C ATOM 2434 NE2 HIS B 75 27.249 -10.928 4.911 1.00 0.00 N ATOM 0 H HIS B 75 21.026 -9.307 4.572 1.00 0.00 H new ATOM 0 HA HIS B 75 23.057 -10.743 6.104 1.00 0.00 H new ATOM 0 HB2 HIS B 75 23.411 -11.409 3.713 1.00 0.00 H new ATOM 0 HB3 HIS B 75 23.516 -9.716 3.272 1.00 0.00 H new ATOM 0 HD2 HIS B 75 25.646 -12.388 5.215 1.00 0.00 H new ATOM 0 HE1 HIS B 75 28.127 -9.068 4.320 1.00 0.00 H new ATOM 0 HE2 HIS B 75 28.065 -11.434 5.255 1.00 0.00 H new ATOM 2443 N HIS B 76 24.103 -8.502 6.636 1.00 0.00 N ATOM 2444 CA HIS B 76 24.594 -7.199 7.045 1.00 0.00 C ATOM 2445 C HIS B 76 25.964 -6.962 6.420 1.00 0.00 C ATOM 2446 O HIS B 76 26.980 -7.246 7.085 1.00 0.00 O ATOM 2447 CB HIS B 76 24.675 -7.110 8.573 1.00 0.00 C ATOM 2448 CG HIS B 76 25.167 -5.787 9.081 1.00 0.00 C ATOM 2449 ND1 HIS B 76 26.462 -5.576 9.499 1.00 0.00 N ATOM 2450 CD2 HIS B 76 24.529 -4.602 9.235 1.00 0.00 C ATOM 2451 CE1 HIS B 76 26.600 -4.324 9.886 1.00 0.00 C ATOM 2452 NE2 HIS B 76 25.443 -3.709 9.737 1.00 0.00 N ATOM 2453 OXT HIS B 76 26.012 -6.534 5.251 1.00 0.00 O ATOM 0 H HIS B 76 24.558 -9.287 7.102 1.00 0.00 H new ATOM 0 HA HIS B 76 23.904 -6.429 6.702 1.00 0.00 H new ATOM 0 HB2 HIS B 76 23.687 -7.304 8.991 1.00 0.00 H new ATOM 0 HB3 HIS B 76 25.335 -7.896 8.938 1.00 0.00 H new ATOM 0 HD2 HIS B 76 23.494 -4.398 9.006 1.00 0.00 H new ATOM 0 HE1 HIS B 76 27.508 -3.877 10.262 1.00 0.00 H new ATOM 0 HE2 HIS B 76 25.258 -2.731 9.958 1.00 0.00 H new TER 2462 HIS B 76