USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1112 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 103 GLN : amide:sc= 0.155 K(o=0.49,f=-0.74) USER MOD Set 1.2: A 106 ASN : amide:sc= 0.339 K(o=0.49,f=-0.17) USER MOD Set 2.1: A 42 MET CE :methyl 172:sc=-0.000502 (180deg=-0.00714) USER MOD Set 2.2: A 101 CYS SG : rot 110:sc= -0.0127 USER MOD Set 3.1: A 35 LYS NZ :NH3+ -136:sc= 0.963 (180deg=-0.0152) USER MOD Set 3.2: A 43 GLN : amide:sc= 0.838 K(o=1.8,f=-3.6) USER MOD Set 4.1: A 22 SER OG : rot 42:sc= 0.185 USER MOD Set 4.2: A 74 HIS : no HD1:sc= 0 X(o=0.19,f=0.19) USER MOD Set 5.1: A 19 SER OG : rot -164:sc= 0.0651 USER MOD Set 5.2: A 23 SER OG : rot -170:sc= 0.16 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.879 K(o=-0.88,f=-1.6) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.138 K(o=0.14,f=-11!) USER MOD Single : A 38 GLN : amide:sc= 0.802 K(o=0.8,f=-0.4) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 41 TYR OH : rot 152:sc= 1.27 USER MOD Single : A 44 ASN : amide:sc= 0.932 K(o=0.93,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 82:sc= 0.81 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0.189 K(o=0.19,f=-4.3!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.1) USER MOD Single : A 81 MET CE :methyl 166:sc= -0.0579 (180deg=-0.475) USER MOD Single : A 83 MET CE :methyl 156:sc= -0.365 (180deg=-0.658) USER MOD Single : A 85 THR OG1 : rot 119:sc= 1.32 USER MOD Single : A 87 LYS NZ :NH3+ 179:sc= 0.787 (180deg=0.786) USER MOD Single : A 88 LYS NZ :NH3+ -175:sc= 0.975 (180deg=0.953) USER MOD Single : A 92 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 93 ASN : amide:sc= 0.336 X(o=0.34,f=-0.084) USER MOD Single : A 94 TYR OH : rot -22:sc= 1.29 USER MOD Single : A 95 TYR OH : rot 166:sc= -0.13 USER MOD Single : A 97 SER OG : rot 63:sc= 1.26 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 152:sc= -0.0232 (180deg=-0.868) USER MOD Single : A 107 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 108 MET CE :methyl 161:sc= -0.104 (180deg=-0.317) USER MOD Single : A 110 THR OG1 : rot 75:sc= 1.29 USER MOD Single : A 111 ASN : amide:sc= 0.114 K(o=0.11,f=-4!) USER MOD Single : A 112 CYS SG : rot 89:sc= 0.459 USER MOD Single : A 113 TYR OH : rot -158:sc= 1.3 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.679 K(o=0.68,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 152:sc= -0.0234 (180deg=-0.339) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 140 MET CE :methyl 169:sc=-0.00046 (180deg=-0.226) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -23.734 1.498 14.251 1.00 0.00 N ATOM 2 CA GLY A 18 -22.586 2.218 13.664 1.00 0.00 C ATOM 3 C GLY A 18 -22.666 2.231 12.145 1.00 0.00 C ATOM 4 O GLY A 18 -23.739 2.458 11.581 1.00 0.00 O ATOM 0 HA2 GLY A 18 -22.564 3.241 14.039 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -21.656 1.744 13.978 1.00 0.00 H new ATOM 10 N SER A 19 -21.536 1.995 11.469 1.00 0.00 N ATOM 11 CA SER A 19 -21.443 1.925 9.997 1.00 0.00 C ATOM 12 C SER A 19 -22.320 0.813 9.392 1.00 0.00 C ATOM 13 O SER A 19 -22.538 -0.232 10.012 1.00 0.00 O ATOM 14 CB SER A 19 -19.985 1.696 9.568 1.00 0.00 C ATOM 15 OG SER A 19 -19.130 2.710 10.076 1.00 0.00 O ATOM 0 H SER A 19 -20.641 1.844 11.934 1.00 0.00 H new ATOM 0 HA SER A 19 -21.810 2.880 9.620 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.648 0.722 9.923 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.923 1.677 8.480 1.00 0.00 H new ATOM 0 HG SER A 19 -18.276 2.688 9.597 1.00 0.00 H new ATOM 21 N SER A 20 -22.781 1.007 8.149 1.00 0.00 N ATOM 22 CA SER A 20 -23.545 -0.003 7.380 1.00 0.00 C ATOM 23 C SER A 20 -22.681 -1.158 6.831 1.00 0.00 C ATOM 24 O SER A 20 -23.212 -2.143 6.312 1.00 0.00 O ATOM 25 CB SER A 20 -24.290 0.670 6.219 1.00 0.00 C ATOM 26 OG SER A 20 -25.266 1.579 6.704 1.00 0.00 O ATOM 0 H SER A 20 -22.636 1.877 7.637 1.00 0.00 H new ATOM 0 HA SER A 20 -24.248 -0.446 8.086 1.00 0.00 H new ATOM 0 HB2 SER A 20 -23.580 1.198 5.583 1.00 0.00 H new ATOM 0 HB3 SER A 20 -24.769 -0.089 5.600 1.00 0.00 H new ATOM 0 HG SER A 20 -25.727 1.998 5.948 1.00 0.00 H new ATOM 32 N GLY A 21 -21.354 -1.052 6.948 1.00 0.00 N ATOM 33 CA GLY A 21 -20.358 -2.043 6.529 1.00 0.00 C ATOM 34 C GLY A 21 -18.939 -1.620 6.929 1.00 0.00 C ATOM 35 O GLY A 21 -18.752 -0.598 7.596 1.00 0.00 O ATOM 0 H GLY A 21 -20.922 -0.226 7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.592 -3.008 6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -20.408 -2.176 5.448 1.00 0.00 H new ATOM 39 N SER A 22 -17.930 -2.395 6.525 1.00 0.00 N ATOM 40 CA SER A 22 -16.506 -2.078 6.730 1.00 0.00 C ATOM 41 C SER A 22 -16.096 -0.777 6.017 1.00 0.00 C ATOM 42 O SER A 22 -15.996 -0.742 4.787 1.00 0.00 O ATOM 43 CB SER A 22 -15.632 -3.256 6.274 1.00 0.00 C ATOM 44 OG SER A 22 -15.944 -3.662 4.950 1.00 0.00 O ATOM 0 H SER A 22 -18.078 -3.278 6.037 1.00 0.00 H new ATOM 0 HA SER A 22 -16.350 -1.916 7.797 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.581 -2.972 6.329 1.00 0.00 H new ATOM 0 HB3 SER A 22 -15.771 -4.096 6.954 1.00 0.00 H new ATOM 0 HG SER A 22 -16.082 -2.870 4.389 1.00 0.00 H new ATOM 50 N SER A 23 -15.872 0.299 6.781 1.00 0.00 N ATOM 51 CA SER A 23 -15.636 1.661 6.264 1.00 0.00 C ATOM 52 C SER A 23 -14.361 1.830 5.417 1.00 0.00 C ATOM 53 O SER A 23 -14.323 2.712 4.556 1.00 0.00 O ATOM 54 CB SER A 23 -15.617 2.662 7.428 1.00 0.00 C ATOM 55 OG SER A 23 -16.861 2.651 8.116 1.00 0.00 O ATOM 0 H SER A 23 -15.848 0.250 7.800 1.00 0.00 H new ATOM 0 HA SER A 23 -16.465 1.857 5.584 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.811 2.411 8.118 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.413 3.664 7.050 1.00 0.00 H new ATOM 0 HG SER A 23 -16.891 3.398 8.749 1.00 0.00 H new ATOM 61 N GLY A 24 -13.341 0.982 5.616 1.00 0.00 N ATOM 62 CA GLY A 24 -12.148 0.872 4.755 1.00 0.00 C ATOM 63 C GLY A 24 -11.403 2.186 4.472 1.00 0.00 C ATOM 64 O GLY A 24 -11.082 2.472 3.317 1.00 0.00 O ATOM 0 H GLY A 24 -13.320 0.333 6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.451 0.174 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -12.449 0.435 3.803 1.00 0.00 H new ATOM 68 N GLU A 25 -11.180 3.013 5.499 1.00 0.00 N ATOM 69 CA GLU A 25 -10.548 4.340 5.378 1.00 0.00 C ATOM 70 C GLU A 25 -9.134 4.327 4.752 1.00 0.00 C ATOM 71 O GLU A 25 -8.375 3.363 4.890 1.00 0.00 O ATOM 72 CB GLU A 25 -10.537 5.054 6.744 1.00 0.00 C ATOM 73 CG GLU A 25 -9.729 4.328 7.831 1.00 0.00 C ATOM 74 CD GLU A 25 -9.662 5.161 9.122 1.00 0.00 C ATOM 75 OE1 GLU A 25 -10.678 5.244 9.854 1.00 0.00 O ATOM 76 OE2 GLU A 25 -8.576 5.718 9.415 1.00 0.00 O ATOM 0 H GLU A 25 -11.437 2.778 6.458 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.165 4.897 4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.129 6.056 6.613 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.565 5.170 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.185 3.361 8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.720 4.132 7.468 1.00 0.00 H new ATOM 83 N VAL A 26 -8.765 5.437 4.098 1.00 0.00 N ATOM 84 CA VAL A 26 -7.485 5.604 3.363 1.00 0.00 C ATOM 85 C VAL A 26 -6.786 6.939 3.630 1.00 0.00 C ATOM 86 O VAL A 26 -5.632 7.129 3.250 1.00 0.00 O ATOM 87 CB VAL A 26 -7.678 5.429 1.842 1.00 0.00 C ATOM 88 CG1 VAL A 26 -8.344 4.087 1.544 1.00 0.00 C ATOM 89 CG2 VAL A 26 -8.526 6.538 1.201 1.00 0.00 C ATOM 0 H VAL A 26 -9.355 6.268 4.059 1.00 0.00 H new ATOM 0 HA VAL A 26 -6.839 4.816 3.749 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.679 5.479 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.474 3.977 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.716 3.278 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.317 4.047 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.621 6.351 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.516 6.548 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.044 7.503 1.360 1.00 0.00 H new ATOM 99 N SER A 27 -7.481 7.859 4.295 1.00 0.00 N ATOM 100 CA SER A 27 -7.019 9.210 4.651 1.00 0.00 C ATOM 101 C SER A 27 -7.665 9.672 5.965 1.00 0.00 C ATOM 102 O SER A 27 -8.871 9.493 6.157 1.00 0.00 O ATOM 103 CB SER A 27 -7.348 10.189 3.511 1.00 0.00 C ATOM 104 OG SER A 27 -8.730 10.181 3.177 1.00 0.00 O ATOM 0 H SER A 27 -8.431 7.679 4.619 1.00 0.00 H new ATOM 0 HA SER A 27 -5.939 9.188 4.796 1.00 0.00 H new ATOM 0 HB2 SER A 27 -7.053 11.197 3.803 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.762 9.928 2.630 1.00 0.00 H new ATOM 0 HG SER A 27 -8.895 10.818 2.450 1.00 0.00 H new ATOM 110 N ASN A 28 -6.878 10.260 6.871 1.00 0.00 N ATOM 111 CA ASN A 28 -7.289 10.598 8.241 1.00 0.00 C ATOM 112 C ASN A 28 -6.591 11.868 8.794 1.00 0.00 C ATOM 113 O ASN A 28 -5.393 12.065 8.571 1.00 0.00 O ATOM 114 CB ASN A 28 -7.046 9.377 9.163 1.00 0.00 C ATOM 115 CG ASN A 28 -5.657 8.751 9.146 1.00 0.00 C ATOM 116 OD1 ASN A 28 -4.734 9.153 8.452 1.00 0.00 O ATOM 117 ND2 ASN A 28 -5.482 7.708 9.920 1.00 0.00 N ATOM 0 H ASN A 28 -5.913 10.521 6.669 1.00 0.00 H new ATOM 0 HA ASN A 28 -8.352 10.837 8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -7.267 9.679 10.187 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -7.767 8.604 8.896 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.579 7.235 9.942 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.249 7.369 10.501 1.00 0.00 H new ATOM 124 N PRO A 29 -7.309 12.725 9.552 1.00 0.00 N ATOM 125 CA PRO A 29 -6.723 13.843 10.301 1.00 0.00 C ATOM 126 C PRO A 29 -6.140 13.415 11.664 1.00 0.00 C ATOM 127 O PRO A 29 -5.308 14.121 12.236 1.00 0.00 O ATOM 128 CB PRO A 29 -7.890 14.817 10.496 1.00 0.00 C ATOM 129 CG PRO A 29 -9.098 13.889 10.631 1.00 0.00 C ATOM 130 CD PRO A 29 -8.762 12.736 9.689 1.00 0.00 C ATOM 0 HA PRO A 29 -5.881 14.277 9.763 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -7.755 15.435 11.384 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.995 15.495 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.228 13.545 11.657 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -10.023 14.388 10.342 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -9.121 11.789 10.091 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.242 12.874 8.720 1.00 0.00 H new ATOM 138 N SER A 30 -6.578 12.267 12.196 1.00 0.00 N ATOM 139 CA SER A 30 -6.232 11.737 13.526 1.00 0.00 C ATOM 140 C SER A 30 -4.832 11.116 13.639 1.00 0.00 C ATOM 141 O SER A 30 -4.364 10.849 14.752 1.00 0.00 O ATOM 142 CB SER A 30 -7.271 10.682 13.922 1.00 0.00 C ATOM 143 OG SER A 30 -7.381 9.678 12.924 1.00 0.00 O ATOM 0 H SER A 30 -7.214 11.651 11.689 1.00 0.00 H new ATOM 0 HA SER A 30 -6.231 12.597 14.196 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.989 10.227 14.871 1.00 0.00 H new ATOM 0 HB3 SER A 30 -8.240 11.159 14.072 1.00 0.00 H new ATOM 0 HG SER A 30 -8.048 9.015 13.199 1.00 0.00 H new ATOM 149 N LYS A 31 -4.152 10.900 12.507 1.00 0.00 N ATOM 150 CA LYS A 31 -2.833 10.255 12.400 1.00 0.00 C ATOM 151 C LYS A 31 -1.907 11.066 11.469 1.00 0.00 C ATOM 152 O LYS A 31 -2.336 11.415 10.365 1.00 0.00 O ATOM 153 CB LYS A 31 -3.037 8.820 11.876 1.00 0.00 C ATOM 154 CG LYS A 31 -1.781 7.947 12.040 1.00 0.00 C ATOM 155 CD LYS A 31 -1.900 6.541 11.428 1.00 0.00 C ATOM 156 CE LYS A 31 -2.946 5.659 12.122 1.00 0.00 C ATOM 157 NZ LYS A 31 -2.935 4.278 11.575 1.00 0.00 N ATOM 0 H LYS A 31 -4.520 11.182 11.599 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.352 10.218 13.377 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.869 8.358 12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.314 8.858 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.935 8.459 11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.557 7.850 13.102 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.156 6.633 10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.929 6.048 11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.747 5.630 13.193 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.936 6.096 11.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.653 3.705 12.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.148 4.306 10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.996 3.855 11.720 1.00 0.00 H new ATOM 171 N PRO A 32 -0.662 11.385 11.874 1.00 0.00 N ATOM 172 CA PRO A 32 0.304 12.068 11.013 1.00 0.00 C ATOM 173 C PRO A 32 0.889 11.114 9.956 1.00 0.00 C ATOM 174 O PRO A 32 0.816 9.888 10.089 1.00 0.00 O ATOM 175 CB PRO A 32 1.380 12.588 11.971 1.00 0.00 C ATOM 176 CG PRO A 32 1.400 11.532 13.075 1.00 0.00 C ATOM 177 CD PRO A 32 -0.064 11.098 13.172 1.00 0.00 C ATOM 0 HA PRO A 32 -0.153 12.876 10.442 1.00 0.00 H new ATOM 0 HB2 PRO A 32 2.349 12.676 11.480 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.130 13.575 12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.052 10.696 12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.761 11.942 14.018 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -0.140 10.037 13.409 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -0.579 11.640 13.966 1.00 0.00 H new ATOM 185 N GLY A 33 1.520 11.667 8.918 1.00 0.00 N ATOM 186 CA GLY A 33 2.151 10.869 7.871 1.00 0.00 C ATOM 187 C GLY A 33 3.052 11.644 6.912 1.00 0.00 C ATOM 188 O GLY A 33 3.126 12.876 6.944 1.00 0.00 O ATOM 0 H GLY A 33 1.606 12.674 8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.741 10.083 8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.370 10.377 7.292 1.00 0.00 H new ATOM 192 N ARG A 34 3.753 10.879 6.072 1.00 0.00 N ATOM 193 CA ARG A 34 4.808 11.318 5.135 1.00 0.00 C ATOM 194 C ARG A 34 4.798 10.491 3.842 1.00 0.00 C ATOM 195 O ARG A 34 4.015 9.553 3.697 1.00 0.00 O ATOM 196 CB ARG A 34 6.194 11.209 5.815 1.00 0.00 C ATOM 197 CG ARG A 34 6.369 12.170 6.997 1.00 0.00 C ATOM 198 CD ARG A 34 7.834 12.517 7.291 1.00 0.00 C ATOM 199 NE ARG A 34 8.667 11.365 7.694 1.00 0.00 N ATOM 200 CZ ARG A 34 9.966 11.425 7.931 1.00 0.00 C ATOM 201 NH1 ARG A 34 10.643 12.530 7.778 1.00 0.00 N ATOM 202 NH2 ARG A 34 10.635 10.387 8.339 1.00 0.00 N ATOM 0 H ARG A 34 3.595 9.873 6.019 1.00 0.00 H new ATOM 0 HA ARG A 34 4.607 12.356 4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.341 10.186 6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 34 6.970 11.409 5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.820 13.089 6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.924 11.724 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.272 12.973 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.865 13.266 8.082 1.00 0.00 H new ATOM 0 HE ARG A 34 8.207 10.460 7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.170 13.379 7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.645 12.545 7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.158 9.497 8.484 1.00 0.00 H new ATOM 0 HH22 ARG A 34 11.637 10.463 8.514 1.00 0.00 H new ATOM 216 N LYS A 35 5.708 10.814 2.919 1.00 0.00 N ATOM 217 CA LYS A 35 6.006 10.097 1.690 1.00 0.00 C ATOM 218 C LYS A 35 7.516 9.843 1.612 1.00 0.00 C ATOM 219 O LYS A 35 8.247 10.477 0.856 1.00 0.00 O ATOM 220 CB LYS A 35 5.476 10.930 0.525 1.00 0.00 C ATOM 221 CG LYS A 35 5.388 10.028 -0.696 1.00 0.00 C ATOM 222 CD LYS A 35 5.175 10.848 -1.973 1.00 0.00 C ATOM 223 CE LYS A 35 4.836 9.996 -3.205 1.00 0.00 C ATOM 224 NZ LYS A 35 5.807 8.897 -3.450 1.00 0.00 N ATOM 0 H LYS A 35 6.293 11.643 3.025 1.00 0.00 H new ATOM 0 HA LYS A 35 5.522 9.121 1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.496 11.342 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 35 6.137 11.774 0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.302 9.441 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.567 9.322 -0.572 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.370 11.564 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 35 6.077 11.425 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.841 9.570 -3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.799 10.640 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.037 8.856 -4.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.675 9.073 -2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.389 7.992 -3.153 1.00 0.00 H new ATOM 238 N THR A 36 7.980 8.961 2.485 1.00 0.00 N ATOM 239 CA THR A 36 9.401 8.613 2.672 1.00 0.00 C ATOM 240 C THR A 36 9.912 7.579 1.670 1.00 0.00 C ATOM 241 O THR A 36 9.138 6.941 0.954 1.00 0.00 O ATOM 242 CB THR A 36 9.636 8.075 4.091 1.00 0.00 C ATOM 243 OG1 THR A 36 8.787 6.975 4.357 1.00 0.00 O ATOM 244 CG2 THR A 36 9.362 9.156 5.131 1.00 0.00 C ATOM 0 H THR A 36 7.363 8.443 3.111 1.00 0.00 H new ATOM 0 HA THR A 36 9.956 9.536 2.507 1.00 0.00 H new ATOM 0 HB THR A 36 10.678 7.760 4.151 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.953 6.646 5.265 1.00 0.00 H new ATOM 0 HG21 THR A 36 9.535 8.753 6.129 1.00 0.00 H new ATOM 0 HG22 THR A 36 10.028 10.002 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 36 8.327 9.487 5.048 1.00 0.00 H new ATOM 252 N ASN A 37 11.231 7.364 1.656 1.00 0.00 N ATOM 253 CA ASN A 37 11.901 6.274 0.935 1.00 0.00 C ATOM 254 C ASN A 37 11.275 4.876 1.159 1.00 0.00 C ATOM 255 O ASN A 37 11.200 4.076 0.226 1.00 0.00 O ATOM 256 CB ASN A 37 13.395 6.272 1.334 1.00 0.00 C ATOM 257 CG ASN A 37 13.649 5.871 2.788 1.00 0.00 C ATOM 258 OD1 ASN A 37 12.870 6.158 3.685 1.00 0.00 O ATOM 259 ND2 ASN A 37 14.735 5.197 3.084 1.00 0.00 N ATOM 0 H ASN A 37 11.884 7.962 2.162 1.00 0.00 H new ATOM 0 HA ASN A 37 11.775 6.467 -0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 37 13.935 5.588 0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.807 7.267 1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 37 14.917 4.922 4.049 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.397 4.948 2.349 1.00 0.00 H new ATOM 266 N GLN A 38 10.810 4.575 2.376 1.00 0.00 N ATOM 267 CA GLN A 38 10.174 3.295 2.699 1.00 0.00 C ATOM 268 C GLN A 38 8.769 3.194 2.089 1.00 0.00 C ATOM 269 O GLN A 38 8.476 2.221 1.397 1.00 0.00 O ATOM 270 CB GLN A 38 10.114 3.099 4.219 1.00 0.00 C ATOM 271 CG GLN A 38 11.501 2.938 4.861 1.00 0.00 C ATOM 272 CD GLN A 38 11.417 2.579 6.345 1.00 0.00 C ATOM 273 OE1 GLN A 38 10.421 2.793 7.024 1.00 0.00 O ATOM 274 NE2 GLN A 38 12.456 2.001 6.900 1.00 0.00 N ATOM 0 H GLN A 38 10.865 5.216 3.168 1.00 0.00 H new ATOM 0 HA GLN A 38 10.781 2.502 2.263 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.608 3.953 4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.512 2.218 4.442 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.055 2.162 4.333 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.062 3.865 4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.293 1.816 6.347 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.427 1.736 7.885 1.00 0.00 H new ATOM 283 N LEU A 39 7.911 4.207 2.274 1.00 0.00 N ATOM 284 CA LEU A 39 6.577 4.238 1.656 1.00 0.00 C ATOM 285 C LEU A 39 6.644 4.286 0.118 1.00 0.00 C ATOM 286 O LEU A 39 5.793 3.692 -0.550 1.00 0.00 O ATOM 287 CB LEU A 39 5.753 5.398 2.245 1.00 0.00 C ATOM 288 CG LEU A 39 5.413 5.225 3.742 1.00 0.00 C ATOM 289 CD1 LEU A 39 4.665 6.450 4.255 1.00 0.00 C ATOM 290 CD2 LEU A 39 4.531 4.006 4.009 1.00 0.00 C ATOM 0 H LEU A 39 8.119 5.022 2.851 1.00 0.00 H new ATOM 0 HA LEU A 39 6.069 3.304 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.306 6.328 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.826 5.496 1.680 1.00 0.00 H new ATOM 0 HG LEU A 39 6.365 5.093 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.430 6.317 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.288 7.336 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.741 6.575 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.324 3.934 5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.593 4.109 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.046 3.104 3.678 1.00 0.00 H new ATOM 302 N GLN A 40 7.688 4.903 -0.449 1.00 0.00 N ATOM 303 CA GLN A 40 8.001 4.821 -1.878 1.00 0.00 C ATOM 304 C GLN A 40 8.222 3.367 -2.295 1.00 0.00 C ATOM 305 O GLN A 40 7.560 2.892 -3.211 1.00 0.00 O ATOM 306 CB GLN A 40 9.247 5.657 -2.206 1.00 0.00 C ATOM 307 CG GLN A 40 9.510 5.779 -3.715 1.00 0.00 C ATOM 308 CD GLN A 40 10.804 6.533 -4.028 1.00 0.00 C ATOM 309 OE1 GLN A 40 11.875 6.235 -3.513 1.00 0.00 O ATOM 310 NE2 GLN A 40 10.769 7.522 -4.897 1.00 0.00 N ATOM 0 H GLN A 40 8.345 5.479 0.078 1.00 0.00 H new ATOM 0 HA GLN A 40 7.154 5.221 -2.436 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.130 6.654 -1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.116 5.206 -1.727 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.560 4.782 -4.153 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.672 6.293 -4.186 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.886 7.784 -5.336 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.624 8.026 -5.131 1.00 0.00 H new ATOM 319 N TYR A 41 9.115 2.642 -1.620 1.00 0.00 N ATOM 320 CA TYR A 41 9.417 1.243 -1.916 1.00 0.00 C ATOM 321 C TYR A 41 8.185 0.328 -1.791 1.00 0.00 C ATOM 322 O TYR A 41 7.961 -0.515 -2.666 1.00 0.00 O ATOM 323 CB TYR A 41 10.557 0.800 -0.999 1.00 0.00 C ATOM 324 CG TYR A 41 11.060 -0.599 -1.266 1.00 0.00 C ATOM 325 CD1 TYR A 41 12.030 -0.817 -2.263 1.00 0.00 C ATOM 326 CD2 TYR A 41 10.560 -1.679 -0.514 1.00 0.00 C ATOM 327 CE1 TYR A 41 12.515 -2.116 -2.501 1.00 0.00 C ATOM 328 CE2 TYR A 41 11.045 -2.978 -0.750 1.00 0.00 C ATOM 329 CZ TYR A 41 12.030 -3.198 -1.738 1.00 0.00 C ATOM 330 OH TYR A 41 12.528 -4.442 -1.946 1.00 0.00 O ATOM 0 H TYR A 41 9.656 3.017 -0.841 1.00 0.00 H new ATOM 0 HA TYR A 41 9.725 1.157 -2.958 1.00 0.00 H new ATOM 0 HB2 TYR A 41 11.387 1.499 -1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 41 10.220 0.861 0.036 1.00 0.00 H new ATOM 0 HD1 TYR A 41 12.402 0.013 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 41 9.807 -1.511 0.241 1.00 0.00 H new ATOM 0 HE1 TYR A 41 13.258 -2.284 -3.267 1.00 0.00 H new ATOM 0 HE2 TYR A 41 10.664 -3.809 -0.175 1.00 0.00 H new ATOM 0 HH TYR A 41 12.463 -4.963 -1.119 1.00 0.00 H new ATOM 340 N MET A 42 7.325 0.540 -0.784 1.00 0.00 N ATOM 341 CA MET A 42 6.032 -0.152 -0.688 1.00 0.00 C ATOM 342 C MET A 42 5.180 0.058 -1.952 1.00 0.00 C ATOM 343 O MET A 42 4.716 -0.916 -2.543 1.00 0.00 O ATOM 344 CB MET A 42 5.236 0.275 0.559 1.00 0.00 C ATOM 345 CG MET A 42 5.927 -0.009 1.900 1.00 0.00 C ATOM 346 SD MET A 42 6.549 -1.692 2.182 1.00 0.00 S ATOM 347 CE MET A 42 5.004 -2.607 2.381 1.00 0.00 C ATOM 0 H MET A 42 7.504 1.191 -0.019 1.00 0.00 H new ATOM 0 HA MET A 42 6.261 -1.214 -0.596 1.00 0.00 H new ATOM 0 HB2 MET A 42 5.031 1.344 0.492 1.00 0.00 H new ATOM 0 HB3 MET A 42 4.273 -0.235 0.549 1.00 0.00 H new ATOM 0 HG2 MET A 42 6.765 0.681 1.999 1.00 0.00 H new ATOM 0 HG3 MET A 42 5.223 0.228 2.698 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.216 -3.675 2.419 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.516 -2.301 3.306 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.346 -2.398 1.538 1.00 0.00 H new ATOM 357 N GLN A 43 5.025 1.303 -2.414 1.00 0.00 N ATOM 358 CA GLN A 43 4.166 1.655 -3.557 1.00 0.00 C ATOM 359 C GLN A 43 4.837 1.521 -4.948 1.00 0.00 C ATOM 360 O GLN A 43 4.162 1.695 -5.965 1.00 0.00 O ATOM 361 CB GLN A 43 3.524 3.038 -3.300 1.00 0.00 C ATOM 362 CG GLN A 43 4.371 4.251 -3.696 1.00 0.00 C ATOM 363 CD GLN A 43 3.890 5.569 -3.084 1.00 0.00 C ATOM 364 OE1 GLN A 43 4.673 6.373 -2.590 1.00 0.00 O ATOM 365 NE2 GLN A 43 2.608 5.868 -3.112 1.00 0.00 N ATOM 0 H GLN A 43 5.497 2.107 -2.001 1.00 0.00 H new ATOM 0 HA GLN A 43 3.376 0.907 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.580 3.085 -3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.286 3.116 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.403 4.076 -3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.370 4.344 -4.782 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.940 5.213 -3.519 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.283 6.755 -2.727 1.00 0.00 H new ATOM 374 N ASN A 44 6.134 1.182 -5.017 1.00 0.00 N ATOM 375 CA ASN A 44 6.926 1.085 -6.260 1.00 0.00 C ATOM 376 C ASN A 44 7.561 -0.293 -6.504 1.00 0.00 C ATOM 377 O ASN A 44 7.946 -0.583 -7.639 1.00 0.00 O ATOM 378 CB ASN A 44 8.032 2.157 -6.269 1.00 0.00 C ATOM 379 CG ASN A 44 7.496 3.533 -6.618 1.00 0.00 C ATOM 380 OD1 ASN A 44 7.419 3.923 -7.776 1.00 0.00 O ATOM 381 ND2 ASN A 44 7.105 4.307 -5.638 1.00 0.00 N ATOM 0 H ASN A 44 6.680 0.960 -4.185 1.00 0.00 H new ATOM 0 HA ASN A 44 6.214 1.247 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 44 8.509 2.193 -5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 44 8.802 1.876 -6.988 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.736 5.236 -5.838 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.170 3.981 -4.674 1.00 0.00 H new ATOM 388 N VAL A 45 7.654 -1.151 -5.482 1.00 0.00 N ATOM 389 CA VAL A 45 8.254 -2.494 -5.591 1.00 0.00 C ATOM 390 C VAL A 45 7.382 -3.548 -4.918 1.00 0.00 C ATOM 391 O VAL A 45 7.082 -4.557 -5.556 1.00 0.00 O ATOM 392 CB VAL A 45 9.682 -2.533 -5.007 1.00 0.00 C ATOM 393 CG1 VAL A 45 10.297 -3.930 -5.182 1.00 0.00 C ATOM 394 CG2 VAL A 45 10.612 -1.520 -5.687 1.00 0.00 C ATOM 0 H VAL A 45 7.313 -0.935 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 45 8.318 -2.725 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 45 9.590 -2.280 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.304 -3.939 -4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.682 -4.666 -4.663 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.342 -4.178 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.606 -1.583 -5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.675 -1.742 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.217 -0.514 -5.549 1.00 0.00 H new ATOM 404 N VAL A 46 6.953 -3.338 -3.669 1.00 0.00 N ATOM 405 CA VAL A 46 6.209 -4.359 -2.905 1.00 0.00 C ATOM 406 C VAL A 46 4.810 -4.558 -3.493 1.00 0.00 C ATOM 407 O VAL A 46 4.529 -5.615 -4.058 1.00 0.00 O ATOM 408 CB VAL A 46 6.150 -4.024 -1.402 1.00 0.00 C ATOM 409 CG1 VAL A 46 5.542 -5.176 -0.599 1.00 0.00 C ATOM 410 CG2 VAL A 46 7.548 -3.742 -0.834 1.00 0.00 C ATOM 0 H VAL A 46 7.107 -2.468 -3.159 1.00 0.00 H new ATOM 0 HA VAL A 46 6.751 -5.300 -2.994 1.00 0.00 H new ATOM 0 HB VAL A 46 5.526 -3.135 -1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.514 -4.908 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.529 -5.370 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.149 -6.072 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.469 -3.509 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.179 -4.621 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 46 7.990 -2.895 -1.359 1.00 0.00 H new ATOM 420 N VAL A 47 3.961 -3.521 -3.469 1.00 0.00 N ATOM 421 CA VAL A 47 2.644 -3.521 -4.128 1.00 0.00 C ATOM 422 C VAL A 47 2.798 -3.774 -5.624 1.00 0.00 C ATOM 423 O VAL A 47 2.073 -4.592 -6.180 1.00 0.00 O ATOM 424 CB VAL A 47 1.908 -2.182 -3.910 1.00 0.00 C ATOM 425 CG1 VAL A 47 0.584 -2.089 -4.682 1.00 0.00 C ATOM 426 CG2 VAL A 47 1.566 -1.954 -2.437 1.00 0.00 C ATOM 0 H VAL A 47 4.171 -2.647 -2.986 1.00 0.00 H new ATOM 0 HA VAL A 47 2.053 -4.321 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 47 2.606 -1.428 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.116 -1.124 -4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.778 -2.189 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.083 -2.888 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.049 -1.001 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.922 -2.759 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.483 -1.939 -1.849 1.00 0.00 H new ATOM 436 N LYS A 48 3.762 -3.112 -6.279 1.00 0.00 N ATOM 437 CA LYS A 48 3.991 -3.216 -7.730 1.00 0.00 C ATOM 438 C LYS A 48 4.238 -4.656 -8.185 1.00 0.00 C ATOM 439 O LYS A 48 3.646 -5.097 -9.167 1.00 0.00 O ATOM 440 CB LYS A 48 5.160 -2.290 -8.108 1.00 0.00 C ATOM 441 CG LYS A 48 5.404 -2.136 -9.621 1.00 0.00 C ATOM 442 CD LYS A 48 4.253 -1.493 -10.412 1.00 0.00 C ATOM 443 CE LYS A 48 3.953 -0.068 -9.926 1.00 0.00 C ATOM 444 NZ LYS A 48 2.924 0.592 -10.772 1.00 0.00 N ATOM 0 H LYS A 48 4.413 -2.481 -5.812 1.00 0.00 H new ATOM 0 HA LYS A 48 3.088 -2.899 -8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.975 -1.304 -7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.070 -2.671 -7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.303 -1.537 -9.768 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.606 -3.121 -10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.509 -1.469 -11.471 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.357 -2.107 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.609 -0.100 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.869 0.522 -9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.746 1.553 -10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.263 0.644 -11.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.042 0.041 -10.739 1.00 0.00 H new ATOM 458 N THR A 49 5.072 -5.405 -7.464 1.00 0.00 N ATOM 459 CA THR A 49 5.350 -6.816 -7.777 1.00 0.00 C ATOM 460 C THR A 49 4.164 -7.716 -7.429 1.00 0.00 C ATOM 461 O THR A 49 3.770 -8.552 -8.246 1.00 0.00 O ATOM 462 CB THR A 49 6.612 -7.324 -7.061 1.00 0.00 C ATOM 463 OG1 THR A 49 7.713 -6.501 -7.377 1.00 0.00 O ATOM 464 CG2 THR A 49 6.951 -8.743 -7.515 1.00 0.00 C ATOM 0 H THR A 49 5.575 -5.057 -6.648 1.00 0.00 H new ATOM 0 HA THR A 49 5.521 -6.863 -8.853 1.00 0.00 H new ATOM 0 HB THR A 49 6.415 -7.308 -5.989 1.00 0.00 H new ATOM 0 HG1 THR A 49 7.701 -5.705 -6.806 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.847 -9.086 -6.998 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.120 -9.408 -7.281 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.128 -8.748 -8.590 1.00 0.00 H new ATOM 472 N LEU A 50 3.557 -7.532 -6.252 1.00 0.00 N ATOM 473 CA LEU A 50 2.401 -8.323 -5.813 1.00 0.00 C ATOM 474 C LEU A 50 1.178 -8.126 -6.729 1.00 0.00 C ATOM 475 O LEU A 50 0.454 -9.086 -6.979 1.00 0.00 O ATOM 476 CB LEU A 50 2.076 -7.980 -4.348 1.00 0.00 C ATOM 477 CG LEU A 50 3.168 -8.420 -3.350 1.00 0.00 C ATOM 478 CD1 LEU A 50 2.950 -7.749 -1.998 1.00 0.00 C ATOM 479 CD2 LEU A 50 3.184 -9.930 -3.121 1.00 0.00 C ATOM 0 H LEU A 50 3.854 -6.829 -5.575 1.00 0.00 H new ATOM 0 HA LEU A 50 2.659 -9.380 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.929 -6.904 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.134 -8.454 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 50 4.119 -8.122 -3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.727 -8.068 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.993 -6.666 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.974 -8.032 -1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.971 -10.182 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.221 -10.248 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.371 -10.439 -4.066 1.00 0.00 H new ATOM 491 N TRP A 51 0.984 -6.930 -7.295 1.00 0.00 N ATOM 492 CA TRP A 51 -0.056 -6.618 -8.283 1.00 0.00 C ATOM 493 C TRP A 51 0.208 -7.243 -9.664 1.00 0.00 C ATOM 494 O TRP A 51 -0.743 -7.576 -10.374 1.00 0.00 O ATOM 495 CB TRP A 51 -0.195 -5.091 -8.407 1.00 0.00 C ATOM 496 CG TRP A 51 -1.490 -4.605 -8.982 1.00 0.00 C ATOM 497 CD1 TRP A 51 -1.787 -4.439 -10.291 1.00 0.00 C ATOM 498 CD2 TRP A 51 -2.697 -4.226 -8.255 1.00 0.00 C ATOM 499 NE1 TRP A 51 -3.090 -3.991 -10.420 1.00 0.00 N ATOM 500 CE2 TRP A 51 -3.701 -3.841 -9.193 1.00 0.00 C ATOM 501 CE3 TRP A 51 -3.041 -4.177 -6.888 1.00 0.00 C ATOM 502 CZ2 TRP A 51 -4.982 -3.429 -8.793 1.00 0.00 C ATOM 503 CZ3 TRP A 51 -4.331 -3.799 -6.478 1.00 0.00 C ATOM 504 CH2 TRP A 51 -5.295 -3.405 -7.424 1.00 0.00 C ATOM 0 H TRP A 51 1.567 -6.124 -7.070 1.00 0.00 H new ATOM 0 HA TRP A 51 -0.986 -7.058 -7.924 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -0.069 -4.651 -7.418 1.00 0.00 H new ATOM 0 HB3 TRP A 51 0.620 -4.719 -9.028 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -1.110 -4.627 -11.111 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -3.543 -3.796 -11.313 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.301 -4.434 -6.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.717 -3.135 -9.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.584 -3.811 -5.428 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -6.274 -3.085 -7.098 1.00 0.00 H new ATOM 515 N LYS A 52 1.479 -7.442 -10.053 1.00 0.00 N ATOM 516 CA LYS A 52 1.851 -8.111 -11.319 1.00 0.00 C ATOM 517 C LYS A 52 1.788 -9.647 -11.248 1.00 0.00 C ATOM 518 O LYS A 52 1.943 -10.312 -12.276 1.00 0.00 O ATOM 519 CB LYS A 52 3.247 -7.638 -11.768 1.00 0.00 C ATOM 520 CG LYS A 52 3.203 -6.208 -12.334 1.00 0.00 C ATOM 521 CD LYS A 52 4.561 -5.732 -12.872 1.00 0.00 C ATOM 522 CE LYS A 52 5.640 -5.681 -11.782 1.00 0.00 C ATOM 523 NZ LYS A 52 6.926 -5.161 -12.315 1.00 0.00 N ATOM 0 H LYS A 52 2.282 -7.144 -9.499 1.00 0.00 H new ATOM 0 HA LYS A 52 1.106 -7.821 -12.060 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.934 -7.675 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.637 -8.318 -12.525 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.465 -6.163 -13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.868 -5.525 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.886 -6.400 -13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.447 -4.741 -13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.301 -5.047 -10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.792 -6.679 -11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.634 -5.139 -11.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.260 -5.780 -13.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.785 -4.199 -12.684 1.00 0.00 H new ATOM 537 N HIS A 53 1.574 -10.220 -10.062 1.00 0.00 N ATOM 538 CA HIS A 53 1.500 -11.669 -9.835 1.00 0.00 C ATOM 539 C HIS A 53 0.314 -12.341 -10.556 1.00 0.00 C ATOM 540 O HIS A 53 -0.728 -11.721 -10.786 1.00 0.00 O ATOM 541 CB HIS A 53 1.427 -11.922 -8.324 1.00 0.00 C ATOM 542 CG HIS A 53 1.815 -13.326 -7.941 1.00 0.00 C ATOM 543 ND1 HIS A 53 0.978 -14.444 -7.959 1.00 0.00 N ATOM 544 CD2 HIS A 53 3.069 -13.720 -7.586 1.00 0.00 C ATOM 545 CE1 HIS A 53 1.753 -15.487 -7.613 1.00 0.00 C ATOM 546 NE2 HIS A 53 3.011 -15.080 -7.378 1.00 0.00 N ATOM 0 H HIS A 53 1.444 -9.677 -9.209 1.00 0.00 H new ATOM 0 HA HIS A 53 2.397 -12.121 -10.260 1.00 0.00 H new ATOM 0 HB2 HIS A 53 2.082 -11.218 -7.812 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.413 -11.724 -7.977 1.00 0.00 H new ATOM 0 HD2 HIS A 53 3.940 -13.089 -7.487 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.412 -16.509 -7.535 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.789 -15.675 -7.094 1.00 0.00 H new ATOM 554 N GLN A 54 0.447 -13.636 -10.855 1.00 0.00 N ATOM 555 CA GLN A 54 -0.600 -14.479 -11.459 1.00 0.00 C ATOM 556 C GLN A 54 -1.871 -14.626 -10.594 1.00 0.00 C ATOM 557 O GLN A 54 -2.924 -14.999 -11.116 1.00 0.00 O ATOM 558 CB GLN A 54 -0.022 -15.873 -11.764 1.00 0.00 C ATOM 559 CG GLN A 54 1.098 -15.837 -12.820 1.00 0.00 C ATOM 560 CD GLN A 54 1.650 -17.226 -13.149 1.00 0.00 C ATOM 561 OE1 GLN A 54 0.938 -18.221 -13.233 1.00 0.00 O ATOM 562 NE2 GLN A 54 2.945 -17.357 -13.357 1.00 0.00 N ATOM 0 H GLN A 54 1.312 -14.147 -10.680 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.911 -13.972 -12.372 1.00 0.00 H new ATOM 0 HB2 GLN A 54 0.367 -16.309 -10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.823 -16.525 -12.113 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.716 -15.378 -13.732 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.910 -15.205 -12.460 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.557 -16.543 -13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.335 -18.272 -13.582 1.00 0.00 H new ATOM 571 N PHE A 55 -1.793 -14.317 -9.294 1.00 0.00 N ATOM 572 CA PHE A 55 -2.866 -14.498 -8.307 1.00 0.00 C ATOM 573 C PHE A 55 -3.263 -13.198 -7.579 1.00 0.00 C ATOM 574 O PHE A 55 -3.890 -13.241 -6.521 1.00 0.00 O ATOM 575 CB PHE A 55 -2.440 -15.559 -7.284 1.00 0.00 C ATOM 576 CG PHE A 55 -1.977 -16.912 -7.799 1.00 0.00 C ATOM 577 CD1 PHE A 55 -2.597 -17.536 -8.901 1.00 0.00 C ATOM 578 CD2 PHE A 55 -0.944 -17.584 -7.117 1.00 0.00 C ATOM 579 CE1 PHE A 55 -2.162 -18.801 -9.336 1.00 0.00 C ATOM 580 CE2 PHE A 55 -0.511 -18.850 -7.548 1.00 0.00 C ATOM 581 CZ PHE A 55 -1.117 -19.457 -8.662 1.00 0.00 C ATOM 0 H PHE A 55 -0.948 -13.919 -8.884 1.00 0.00 H new ATOM 0 HA PHE A 55 -3.750 -14.821 -8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.633 -15.138 -6.685 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.281 -15.729 -6.612 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.409 -17.041 -9.413 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.481 -17.123 -6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.631 -19.269 -10.189 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.286 -19.356 -7.024 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.780 -20.426 -9.000 1.00 0.00 H new ATOM 591 N ALA A 56 -2.897 -12.034 -8.118 1.00 0.00 N ATOM 592 CA ALA A 56 -3.247 -10.720 -7.570 1.00 0.00 C ATOM 593 C ALA A 56 -4.745 -10.362 -7.693 1.00 0.00 C ATOM 594 O ALA A 56 -5.277 -9.605 -6.878 1.00 0.00 O ATOM 595 CB ALA A 56 -2.408 -9.705 -8.341 1.00 0.00 C ATOM 0 H ALA A 56 -2.336 -11.976 -8.968 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.045 -10.721 -6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.625 -8.701 -7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.350 -9.923 -8.196 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.649 -9.765 -9.402 1.00 0.00 H new ATOM 601 N TRP A 57 -5.435 -10.902 -8.702 1.00 0.00 N ATOM 602 CA TRP A 57 -6.794 -10.509 -9.096 1.00 0.00 C ATOM 603 C TRP A 57 -7.912 -10.608 -8.030 1.00 0.00 C ATOM 604 O TRP A 57 -8.725 -9.678 -7.986 1.00 0.00 O ATOM 605 CB TRP A 57 -7.171 -11.179 -10.428 1.00 0.00 C ATOM 606 CG TRP A 57 -6.950 -12.659 -10.547 1.00 0.00 C ATOM 607 CD1 TRP A 57 -5.780 -13.252 -10.879 1.00 0.00 C ATOM 608 CD2 TRP A 57 -7.908 -13.752 -10.370 1.00 0.00 C ATOM 609 NE1 TRP A 57 -5.935 -14.622 -10.899 1.00 0.00 N ATOM 610 CE2 TRP A 57 -7.229 -14.989 -10.597 1.00 0.00 C ATOM 611 CE3 TRP A 57 -9.274 -13.824 -10.015 1.00 0.00 C ATOM 612 CZ2 TRP A 57 -7.875 -16.230 -10.494 1.00 0.00 C ATOM 613 CZ3 TRP A 57 -9.928 -15.066 -9.896 1.00 0.00 C ATOM 614 CH2 TRP A 57 -9.234 -16.266 -10.139 1.00 0.00 C ATOM 0 H TRP A 57 -5.053 -11.647 -9.285 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.735 -9.428 -9.224 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.226 -10.980 -10.618 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -6.607 -10.690 -11.222 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -4.860 -12.729 -11.096 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -5.186 -15.281 -11.111 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -9.825 -12.913 -9.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.335 -17.146 -10.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.971 -15.098 -9.616 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -9.745 -17.213 -10.053 1.00 0.00 H new ATOM 625 N PRO A 58 -7.982 -11.609 -7.122 1.00 0.00 N ATOM 626 CA PRO A 58 -8.967 -11.616 -6.033 1.00 0.00 C ATOM 627 C PRO A 58 -8.651 -10.620 -4.898 1.00 0.00 C ATOM 628 O PRO A 58 -9.459 -10.468 -3.980 1.00 0.00 O ATOM 629 CB PRO A 58 -9.018 -13.061 -5.539 1.00 0.00 C ATOM 630 CG PRO A 58 -7.609 -13.572 -5.799 1.00 0.00 C ATOM 631 CD PRO A 58 -7.184 -12.826 -7.060 1.00 0.00 C ATOM 0 HA PRO A 58 -9.936 -11.276 -6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.276 -13.115 -4.481 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.763 -13.644 -6.080 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.944 -13.357 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.595 -14.652 -5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -6.121 -12.589 -7.028 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.347 -13.440 -7.945 1.00 0.00 H new ATOM 639 N PHE A 59 -7.513 -9.913 -4.962 1.00 0.00 N ATOM 640 CA PHE A 59 -7.083 -8.899 -3.989 1.00 0.00 C ATOM 641 C PHE A 59 -7.129 -7.463 -4.555 1.00 0.00 C ATOM 642 O PHE A 59 -6.916 -6.512 -3.802 1.00 0.00 O ATOM 643 CB PHE A 59 -5.673 -9.243 -3.474 1.00 0.00 C ATOM 644 CG PHE A 59 -5.516 -10.643 -2.901 1.00 0.00 C ATOM 645 CD1 PHE A 59 -5.821 -10.903 -1.551 1.00 0.00 C ATOM 646 CD2 PHE A 59 -5.056 -11.690 -3.721 1.00 0.00 C ATOM 647 CE1 PHE A 59 -5.669 -12.201 -1.028 1.00 0.00 C ATOM 648 CE2 PHE A 59 -4.916 -12.990 -3.200 1.00 0.00 C ATOM 649 CZ PHE A 59 -5.221 -13.247 -1.854 1.00 0.00 C ATOM 0 H PHE A 59 -6.843 -10.037 -5.721 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.791 -8.919 -3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.965 -9.122 -4.294 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.398 -8.520 -2.706 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.173 -10.104 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.809 -11.495 -4.754 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.897 -12.394 0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.573 -13.792 -3.837 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.112 -14.244 -1.454 1.00 0.00 H new ATOM 659 N TYR A 60 -7.444 -7.271 -5.847 1.00 0.00 N ATOM 660 CA TYR A 60 -7.603 -5.939 -6.463 1.00 0.00 C ATOM 661 C TYR A 60 -8.760 -5.102 -5.870 1.00 0.00 C ATOM 662 O TYR A 60 -8.827 -3.895 -6.108 1.00 0.00 O ATOM 663 CB TYR A 60 -7.849 -6.056 -7.981 1.00 0.00 C ATOM 664 CG TYR A 60 -6.782 -6.648 -8.890 1.00 0.00 C ATOM 665 CD1 TYR A 60 -5.423 -6.718 -8.520 1.00 0.00 C ATOM 666 CD2 TYR A 60 -7.169 -7.035 -10.190 1.00 0.00 C ATOM 667 CE1 TYR A 60 -4.462 -7.161 -9.450 1.00 0.00 C ATOM 668 CE2 TYR A 60 -6.214 -7.504 -11.113 1.00 0.00 C ATOM 669 CZ TYR A 60 -4.854 -7.566 -10.742 1.00 0.00 C ATOM 670 OH TYR A 60 -3.927 -8.006 -11.634 1.00 0.00 O ATOM 0 H TYR A 60 -7.597 -8.040 -6.499 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.665 -5.427 -6.248 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.753 -6.650 -8.116 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -8.067 -5.054 -8.350 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -5.119 -6.432 -7.524 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.207 -6.971 -10.480 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.419 -7.190 -9.171 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -6.521 -7.815 -12.101 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.370 -8.246 -12.475 1.00 0.00 H new ATOM 680 N GLN A 61 -9.687 -5.733 -5.141 1.00 0.00 N ATOM 681 CA GLN A 61 -10.902 -5.132 -4.575 1.00 0.00 C ATOM 682 C GLN A 61 -11.252 -5.777 -3.214 1.00 0.00 C ATOM 683 O GLN A 61 -10.862 -6.927 -2.970 1.00 0.00 O ATOM 684 CB GLN A 61 -12.078 -5.352 -5.550 1.00 0.00 C ATOM 685 CG GLN A 61 -11.944 -4.578 -6.872 1.00 0.00 C ATOM 686 CD GLN A 61 -13.183 -4.718 -7.757 1.00 0.00 C ATOM 687 OE1 GLN A 61 -13.710 -5.801 -7.986 1.00 0.00 O ATOM 688 NE2 GLN A 61 -13.700 -3.634 -8.300 1.00 0.00 N ATOM 0 H GLN A 61 -9.607 -6.725 -4.918 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.725 -4.067 -4.425 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.160 -6.416 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -13.005 -5.055 -5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.772 -3.523 -6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.070 -4.939 -7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -13.277 -2.723 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -14.523 -3.706 -8.898 1.00 0.00 H new ATOM 697 N PRO A 62 -12.027 -5.099 -2.341 1.00 0.00 N ATOM 698 CA PRO A 62 -12.549 -5.696 -1.109 1.00 0.00 C ATOM 699 C PRO A 62 -13.564 -6.812 -1.400 1.00 0.00 C ATOM 700 O PRO A 62 -14.218 -6.835 -2.447 1.00 0.00 O ATOM 701 CB PRO A 62 -13.180 -4.539 -0.326 1.00 0.00 C ATOM 702 CG PRO A 62 -13.572 -3.541 -1.413 1.00 0.00 C ATOM 703 CD PRO A 62 -12.476 -3.717 -2.462 1.00 0.00 C ATOM 0 HA PRO A 62 -11.758 -6.178 -0.535 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.047 -4.868 0.247 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.476 -4.104 0.383 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.559 -3.758 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.603 -2.521 -1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.857 -3.516 -3.463 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.654 -3.022 -2.289 1.00 0.00 H new ATOM 711 N VAL A 63 -13.713 -7.737 -0.448 1.00 0.00 N ATOM 712 CA VAL A 63 -14.665 -8.856 -0.524 1.00 0.00 C ATOM 713 C VAL A 63 -16.086 -8.353 -0.234 1.00 0.00 C ATOM 714 O VAL A 63 -16.462 -8.137 0.920 1.00 0.00 O ATOM 715 CB VAL A 63 -14.268 -9.996 0.435 1.00 0.00 C ATOM 716 CG1 VAL A 63 -15.183 -11.213 0.251 1.00 0.00 C ATOM 717 CG2 VAL A 63 -12.827 -10.471 0.193 1.00 0.00 C ATOM 0 H VAL A 63 -13.167 -7.732 0.414 1.00 0.00 H new ATOM 0 HA VAL A 63 -14.640 -9.265 -1.534 1.00 0.00 H new ATOM 0 HB VAL A 63 -14.362 -9.589 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -14.881 -12.002 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -16.215 -10.927 0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -15.104 -11.576 -0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -12.587 -11.275 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -12.731 -10.836 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -12.139 -9.640 0.347 1.00 0.00 H new ATOM 727 N ASP A 64 -16.875 -8.129 -1.287 1.00 0.00 N ATOM 728 CA ASP A 64 -18.289 -7.745 -1.195 1.00 0.00 C ATOM 729 C ASP A 64 -19.161 -8.924 -0.719 1.00 0.00 C ATOM 730 O ASP A 64 -19.690 -9.698 -1.521 1.00 0.00 O ATOM 731 CB ASP A 64 -18.785 -7.175 -2.535 1.00 0.00 C ATOM 732 CG ASP A 64 -18.214 -5.780 -2.835 1.00 0.00 C ATOM 733 OD1 ASP A 64 -18.427 -4.852 -2.018 1.00 0.00 O ATOM 734 OD2 ASP A 64 -17.595 -5.595 -3.910 1.00 0.00 O ATOM 0 H ASP A 64 -16.544 -8.211 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.379 -6.959 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.509 -7.857 -3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.874 -7.122 -2.522 1.00 0.00 H new ATOM 739 N ALA A 65 -19.316 -9.069 0.600 1.00 0.00 N ATOM 740 CA ALA A 65 -20.093 -10.139 1.234 1.00 0.00 C ATOM 741 C ALA A 65 -21.543 -10.257 0.716 1.00 0.00 C ATOM 742 O ALA A 65 -22.085 -11.360 0.651 1.00 0.00 O ATOM 743 CB ALA A 65 -20.060 -9.905 2.748 1.00 0.00 C ATOM 0 H ALA A 65 -18.894 -8.430 1.274 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.634 -11.093 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -20.631 -10.687 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.028 -9.929 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -20.498 -8.933 2.976 1.00 0.00 H new ATOM 749 N ILE A 66 -22.165 -9.144 0.304 1.00 0.00 N ATOM 750 CA ILE A 66 -23.498 -9.111 -0.321 1.00 0.00 C ATOM 751 C ILE A 66 -23.483 -9.807 -1.694 1.00 0.00 C ATOM 752 O ILE A 66 -24.314 -10.678 -1.962 1.00 0.00 O ATOM 753 CB ILE A 66 -23.974 -7.641 -0.438 1.00 0.00 C ATOM 754 CG1 ILE A 66 -24.060 -6.985 0.961 1.00 0.00 C ATOM 755 CG2 ILE A 66 -25.334 -7.553 -1.159 1.00 0.00 C ATOM 756 CD1 ILE A 66 -24.253 -5.465 0.924 1.00 0.00 C ATOM 0 H ILE A 66 -21.747 -8.218 0.397 1.00 0.00 H new ATOM 0 HA ILE A 66 -24.201 -9.659 0.307 1.00 0.00 H new ATOM 0 HB ILE A 66 -23.241 -7.097 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.887 -7.433 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -23.149 -7.212 1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.643 -6.510 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -25.242 -7.970 -2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -26.080 -8.117 -0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -24.304 -5.080 1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -23.414 -5.004 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -25.179 -5.228 0.400 1.00 0.00 H new ATOM 768 N LYS A 67 -22.517 -9.455 -2.554 1.00 0.00 N ATOM 769 CA LYS A 67 -22.348 -9.992 -3.920 1.00 0.00 C ATOM 770 C LYS A 67 -22.001 -11.484 -3.948 1.00 0.00 C ATOM 771 O LYS A 67 -22.465 -12.212 -4.827 1.00 0.00 O ATOM 772 CB LYS A 67 -21.248 -9.209 -4.649 1.00 0.00 C ATOM 773 CG LYS A 67 -21.623 -7.754 -4.973 1.00 0.00 C ATOM 774 CD LYS A 67 -22.757 -7.636 -6.005 1.00 0.00 C ATOM 775 CE LYS A 67 -22.950 -6.192 -6.491 1.00 0.00 C ATOM 776 NZ LYS A 67 -23.504 -5.306 -5.434 1.00 0.00 N ATOM 0 H LYS A 67 -21.805 -8.765 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 67 -23.310 -9.876 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -20.347 -9.213 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -21.004 -9.725 -5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.923 -7.250 -4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.742 -7.234 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -22.538 -8.279 -6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -23.686 -7.997 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.993 -5.795 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -23.619 -6.188 -7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -23.616 -4.343 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -24.430 -5.667 -5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -22.855 -5.286 -4.622 1.00 0.00 H new ATOM 790 N LEU A 68 -21.193 -11.931 -2.987 1.00 0.00 N ATOM 791 CA LEU A 68 -20.774 -13.327 -2.808 1.00 0.00 C ATOM 792 C LEU A 68 -21.757 -14.133 -1.929 1.00 0.00 C ATOM 793 O LEU A 68 -21.572 -15.340 -1.760 1.00 0.00 O ATOM 794 CB LEU A 68 -19.347 -13.362 -2.226 1.00 0.00 C ATOM 795 CG LEU A 68 -18.214 -13.182 -3.254 1.00 0.00 C ATOM 796 CD1 LEU A 68 -18.157 -11.797 -3.903 1.00 0.00 C ATOM 797 CD2 LEU A 68 -16.880 -13.420 -2.548 1.00 0.00 C ATOM 0 H LEU A 68 -20.795 -11.309 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 68 -20.779 -13.809 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.260 -12.579 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -19.204 -14.314 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 68 -18.412 -13.897 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.330 -11.761 -4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -19.093 -11.602 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -18.008 -11.040 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -16.064 -13.297 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.765 -12.702 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.858 -14.432 -2.143 1.00 0.00 H new ATOM 809 N ASN A 69 -22.804 -13.489 -1.396 1.00 0.00 N ATOM 810 CA ASN A 69 -23.817 -14.074 -0.511 1.00 0.00 C ATOM 811 C ASN A 69 -23.212 -14.807 0.709 1.00 0.00 C ATOM 812 O ASN A 69 -23.449 -15.999 0.928 1.00 0.00 O ATOM 813 CB ASN A 69 -24.797 -14.914 -1.351 1.00 0.00 C ATOM 814 CG ASN A 69 -25.651 -14.083 -2.282 1.00 0.00 C ATOM 815 OD1 ASN A 69 -25.355 -13.905 -3.457 1.00 0.00 O ATOM 816 ND2 ASN A 69 -26.759 -13.571 -1.803 1.00 0.00 N ATOM 0 H ASN A 69 -22.975 -12.500 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.392 -13.273 -0.046 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -24.233 -15.639 -1.937 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.446 -15.480 -0.682 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -27.372 -13.026 -2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -27.008 -13.718 -0.825 1.00 0.00 H new ATOM 823 N LEU A 70 -22.427 -14.073 1.507 1.00 0.00 N ATOM 824 CA LEU A 70 -21.727 -14.535 2.715 1.00 0.00 C ATOM 825 C LEU A 70 -22.302 -13.827 3.962 1.00 0.00 C ATOM 826 O LEU A 70 -21.739 -12.830 4.424 1.00 0.00 O ATOM 827 CB LEU A 70 -20.201 -14.333 2.575 1.00 0.00 C ATOM 828 CG LEU A 70 -19.570 -14.884 1.285 1.00 0.00 C ATOM 829 CD1 LEU A 70 -18.075 -14.561 1.257 1.00 0.00 C ATOM 830 CD2 LEU A 70 -19.759 -16.395 1.145 1.00 0.00 C ATOM 0 H LEU A 70 -22.253 -13.086 1.318 1.00 0.00 H new ATOM 0 HA LEU A 70 -21.892 -15.605 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -19.988 -13.266 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.711 -14.804 3.427 1.00 0.00 H new ATOM 0 HG LEU A 70 -20.079 -14.404 0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.635 -14.954 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.935 -13.481 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.588 -15.018 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -19.296 -16.735 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.292 -16.900 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -20.824 -16.628 1.126 1.00 0.00 H new ATOM 842 N PRO A 71 -23.437 -14.305 4.512 1.00 0.00 N ATOM 843 CA PRO A 71 -24.140 -13.664 5.634 1.00 0.00 C ATOM 844 C PRO A 71 -23.353 -13.701 6.961 1.00 0.00 C ATOM 845 O PRO A 71 -23.726 -13.044 7.934 1.00 0.00 O ATOM 846 CB PRO A 71 -25.476 -14.407 5.738 1.00 0.00 C ATOM 847 CG PRO A 71 -25.147 -15.805 5.217 1.00 0.00 C ATOM 848 CD PRO A 71 -24.106 -15.543 4.135 1.00 0.00 C ATOM 0 HA PRO A 71 -24.271 -12.598 5.448 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.840 -14.437 6.765 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.250 -13.927 5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -24.754 -16.446 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -26.030 -16.301 4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.395 -16.367 4.070 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.576 -15.450 3.156 1.00 0.00 H new ATOM 856 N ASP A 72 -22.246 -14.442 6.988 1.00 0.00 N ATOM 857 CA ASP A 72 -21.325 -14.643 8.105 1.00 0.00 C ATOM 858 C ASP A 72 -19.896 -14.140 7.809 1.00 0.00 C ATOM 859 O ASP A 72 -19.006 -14.363 8.627 1.00 0.00 O ATOM 860 CB ASP A 72 -21.335 -16.134 8.497 1.00 0.00 C ATOM 861 CG ASP A 72 -20.801 -17.090 7.409 1.00 0.00 C ATOM 862 OD1 ASP A 72 -21.122 -16.906 6.209 1.00 0.00 O ATOM 863 OD2 ASP A 72 -20.106 -18.071 7.764 1.00 0.00 O ATOM 0 H ASP A 72 -21.946 -14.959 6.162 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.671 -14.040 8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.738 -16.262 9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -22.356 -16.423 8.747 1.00 0.00 H new ATOM 868 N TYR A 73 -19.645 -13.439 6.690 1.00 0.00 N ATOM 869 CA TYR A 73 -18.298 -12.947 6.345 1.00 0.00 C ATOM 870 C TYR A 73 -17.659 -12.147 7.498 1.00 0.00 C ATOM 871 O TYR A 73 -16.617 -12.528 8.036 1.00 0.00 O ATOM 872 CB TYR A 73 -18.323 -12.109 5.066 1.00 0.00 C ATOM 873 CG TYR A 73 -16.948 -11.612 4.656 1.00 0.00 C ATOM 874 CD1 TYR A 73 -16.018 -12.504 4.084 1.00 0.00 C ATOM 875 CD2 TYR A 73 -16.577 -10.276 4.901 1.00 0.00 C ATOM 876 CE1 TYR A 73 -14.718 -12.062 3.769 1.00 0.00 C ATOM 877 CE2 TYR A 73 -15.280 -9.829 4.587 1.00 0.00 C ATOM 878 CZ TYR A 73 -14.344 -10.726 4.028 1.00 0.00 C ATOM 879 OH TYR A 73 -13.075 -10.312 3.760 1.00 0.00 O ATOM 0 H TYR A 73 -20.361 -13.199 6.005 1.00 0.00 H new ATOM 0 HA TYR A 73 -17.679 -13.827 6.171 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -18.745 -12.704 4.256 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -18.984 -11.254 5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -16.302 -13.527 3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -17.292 -9.591 5.332 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -14.007 -12.746 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -15.001 -8.802 4.773 1.00 0.00 H new ATOM 0 HH TYR A 73 -12.983 -9.365 3.995 1.00 0.00 H new ATOM 889 N HIS A 74 -18.342 -11.085 7.943 1.00 0.00 N ATOM 890 CA HIS A 74 -17.928 -10.215 9.057 1.00 0.00 C ATOM 891 C HIS A 74 -18.143 -10.834 10.453 1.00 0.00 C ATOM 892 O HIS A 74 -17.739 -10.242 11.457 1.00 0.00 O ATOM 893 CB HIS A 74 -18.672 -8.873 8.950 1.00 0.00 C ATOM 894 CG HIS A 74 -18.356 -8.088 7.697 1.00 0.00 C ATOM 895 ND1 HIS A 74 -17.158 -7.414 7.440 1.00 0.00 N ATOM 896 CD2 HIS A 74 -19.203 -7.896 6.643 1.00 0.00 C ATOM 897 CE1 HIS A 74 -17.311 -6.833 6.236 1.00 0.00 C ATOM 898 NE2 HIS A 74 -18.529 -7.106 5.736 1.00 0.00 N ATOM 0 H HIS A 74 -19.227 -10.796 7.526 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.851 -10.073 8.963 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -19.745 -9.061 8.987 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -18.426 -8.263 9.819 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -20.205 -8.287 6.540 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -16.562 -6.233 5.741 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -18.892 -6.784 4.839 1.00 0.00 H new ATOM 906 N LYS A 75 -18.778 -12.013 10.547 1.00 0.00 N ATOM 907 CA LYS A 75 -18.944 -12.763 11.809 1.00 0.00 C ATOM 908 C LYS A 75 -17.654 -13.505 12.195 1.00 0.00 C ATOM 909 O LYS A 75 -17.347 -13.623 13.383 1.00 0.00 O ATOM 910 CB LYS A 75 -20.126 -13.747 11.714 1.00 0.00 C ATOM 911 CG LYS A 75 -21.463 -13.103 11.314 1.00 0.00 C ATOM 912 CD LYS A 75 -22.016 -12.165 12.379 1.00 0.00 C ATOM 913 CE LYS A 75 -23.303 -11.515 11.871 1.00 0.00 C ATOM 914 NZ LYS A 75 -23.930 -10.658 12.909 1.00 0.00 N ATOM 0 H LYS A 75 -19.196 -12.480 9.742 1.00 0.00 H new ATOM 0 HA LYS A 75 -19.162 -12.039 12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.879 -14.522 10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.249 -14.241 12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -21.329 -12.549 10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -22.193 -13.888 11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -22.214 -12.718 13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -21.280 -11.398 12.620 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.084 -10.916 10.987 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -24.006 -12.290 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.800 -10.234 12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -24.161 -11.235 13.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.268 -9.904 13.183 1.00 0.00 H new ATOM 928 N ILE A 76 -16.885 -13.958 11.198 1.00 0.00 N ATOM 929 CA ILE A 76 -15.572 -14.604 11.351 1.00 0.00 C ATOM 930 C ILE A 76 -14.428 -13.605 11.118 1.00 0.00 C ATOM 931 O ILE A 76 -13.472 -13.580 11.893 1.00 0.00 O ATOM 932 CB ILE A 76 -15.465 -15.803 10.381 1.00 0.00 C ATOM 933 CG1 ILE A 76 -16.412 -16.962 10.765 1.00 0.00 C ATOM 934 CG2 ILE A 76 -14.032 -16.364 10.324 1.00 0.00 C ATOM 935 CD1 ILE A 76 -17.801 -16.864 10.134 1.00 0.00 C ATOM 0 H ILE A 76 -17.170 -13.882 10.222 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.481 -14.968 12.375 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.754 -15.409 9.406 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -15.954 -17.905 10.467 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -16.518 -16.987 11.850 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.998 -17.205 9.632 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.350 -15.585 9.983 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.733 -16.699 11.317 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.406 -17.713 10.452 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -18.280 -15.938 10.452 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -17.709 -16.871 9.048 1.00 0.00 H new ATOM 947 N ILE A 77 -14.506 -12.774 10.072 1.00 0.00 N ATOM 948 CA ILE A 77 -13.505 -11.730 9.784 1.00 0.00 C ATOM 949 C ILE A 77 -13.601 -10.581 10.802 1.00 0.00 C ATOM 950 O ILE A 77 -14.585 -9.838 10.833 1.00 0.00 O ATOM 951 CB ILE A 77 -13.642 -11.199 8.338 1.00 0.00 C ATOM 952 CG1 ILE A 77 -13.382 -12.304 7.289 1.00 0.00 C ATOM 953 CG2 ILE A 77 -12.707 -9.996 8.094 1.00 0.00 C ATOM 954 CD1 ILE A 77 -11.917 -12.724 7.141 1.00 0.00 C ATOM 0 H ILE A 77 -15.269 -12.804 9.395 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.519 -12.185 9.877 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.673 -10.866 8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.971 -13.182 7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -13.745 -11.958 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.826 -9.645 7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.961 -9.192 8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.673 -10.300 8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.837 -13.503 6.383 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -11.320 -11.863 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.550 -13.106 8.094 1.00 0.00 H new ATOM 966 N LYS A 78 -12.546 -10.411 11.607 1.00 0.00 N ATOM 967 CA LYS A 78 -12.372 -9.278 12.536 1.00 0.00 C ATOM 968 C LYS A 78 -11.924 -7.986 11.838 1.00 0.00 C ATOM 969 O LYS A 78 -12.323 -6.895 12.248 1.00 0.00 O ATOM 970 CB LYS A 78 -11.315 -9.642 13.596 1.00 0.00 C ATOM 971 CG LYS A 78 -11.856 -10.464 14.777 1.00 0.00 C ATOM 972 CD LYS A 78 -12.305 -11.904 14.484 1.00 0.00 C ATOM 973 CE LYS A 78 -11.194 -12.817 13.943 1.00 0.00 C ATOM 974 NZ LYS A 78 -10.154 -13.100 14.968 1.00 0.00 N ATOM 0 H LYS A 78 -11.769 -11.071 11.635 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.348 -9.093 12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.514 -10.204 13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.873 -8.723 13.981 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -11.083 -10.501 15.545 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.703 -9.926 15.203 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.704 -12.341 15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.121 -11.878 13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.631 -13.755 13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.730 -12.347 13.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.424 -13.719 14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.718 -12.207 15.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.591 -13.572 15.785 1.00 0.00 H new ATOM 988 N ASN A 79 -11.084 -8.111 10.810 1.00 0.00 N ATOM 989 CA ASN A 79 -10.351 -7.011 10.180 1.00 0.00 C ATOM 990 C ASN A 79 -10.185 -7.219 8.656 1.00 0.00 C ATOM 991 O ASN A 79 -9.157 -7.730 8.197 1.00 0.00 O ATOM 992 CB ASN A 79 -9.015 -6.813 10.935 1.00 0.00 C ATOM 993 CG ASN A 79 -8.198 -8.075 11.221 1.00 0.00 C ATOM 994 OD1 ASN A 79 -8.424 -9.170 10.720 1.00 0.00 O ATOM 995 ND2 ASN A 79 -7.225 -7.968 12.097 1.00 0.00 N ATOM 0 H ASN A 79 -10.888 -9.014 10.377 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.924 -6.087 10.262 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.394 -6.129 10.356 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.229 -6.323 11.885 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.673 -8.788 12.349 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.021 -7.065 12.525 1.00 0.00 H new ATOM 1002 N PRO A 80 -11.200 -6.844 7.855 1.00 0.00 N ATOM 1003 CA PRO A 80 -11.165 -6.965 6.398 1.00 0.00 C ATOM 1004 C PRO A 80 -10.145 -5.985 5.789 1.00 0.00 C ATOM 1005 O PRO A 80 -10.037 -4.830 6.210 1.00 0.00 O ATOM 1006 CB PRO A 80 -12.601 -6.685 5.940 1.00 0.00 C ATOM 1007 CG PRO A 80 -13.151 -5.759 7.023 1.00 0.00 C ATOM 1008 CD PRO A 80 -12.425 -6.185 8.287 1.00 0.00 C ATOM 0 HA PRO A 80 -10.839 -7.951 6.068 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -12.623 -6.211 4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -13.184 -7.603 5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -12.958 -4.713 6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -14.230 -5.868 7.129 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -12.201 -5.323 8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.041 -6.861 8.880 1.00 0.00 H new ATOM 1016 N MET A 81 -9.392 -6.457 4.793 1.00 0.00 N ATOM 1017 CA MET A 81 -8.296 -5.728 4.135 1.00 0.00 C ATOM 1018 C MET A 81 -8.007 -6.341 2.754 1.00 0.00 C ATOM 1019 O MET A 81 -8.117 -7.557 2.584 1.00 0.00 O ATOM 1020 CB MET A 81 -7.039 -5.802 5.030 1.00 0.00 C ATOM 1021 CG MET A 81 -6.027 -4.699 4.706 1.00 0.00 C ATOM 1022 SD MET A 81 -6.626 -3.035 5.120 1.00 0.00 S ATOM 1023 CE MET A 81 -6.006 -2.116 3.694 1.00 0.00 C ATOM 0 H MET A 81 -9.531 -7.390 4.406 1.00 0.00 H new ATOM 0 HA MET A 81 -8.580 -4.685 3.992 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.336 -5.724 6.076 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.564 -6.775 4.905 1.00 0.00 H new ATOM 0 HG2 MET A 81 -5.103 -4.891 5.251 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.785 -4.737 3.644 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.487 -1.139 3.654 1.00 0.00 H new ATOM 0 HE2 MET A 81 -4.928 -1.986 3.786 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.229 -2.668 2.781 1.00 0.00 H new ATOM 1033 N ASP A 82 -7.628 -5.515 1.776 1.00 0.00 N ATOM 1034 CA ASP A 82 -7.357 -5.923 0.387 1.00 0.00 C ATOM 1035 C ASP A 82 -6.292 -5.030 -0.280 1.00 0.00 C ATOM 1036 O ASP A 82 -6.157 -3.851 0.060 1.00 0.00 O ATOM 1037 CB ASP A 82 -8.659 -5.897 -0.426 1.00 0.00 C ATOM 1038 CG ASP A 82 -9.140 -4.469 -0.724 1.00 0.00 C ATOM 1039 OD1 ASP A 82 -9.652 -3.794 0.198 1.00 0.00 O ATOM 1040 OD2 ASP A 82 -8.991 -4.020 -1.880 1.00 0.00 O ATOM 0 H ASP A 82 -7.496 -4.515 1.928 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.960 -6.938 0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.507 -6.429 -1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.436 -6.431 0.121 1.00 0.00 H new ATOM 1045 N MET A 83 -5.554 -5.571 -1.258 1.00 0.00 N ATOM 1046 CA MET A 83 -4.465 -4.878 -1.960 1.00 0.00 C ATOM 1047 C MET A 83 -4.942 -3.601 -2.676 1.00 0.00 C ATOM 1048 O MET A 83 -4.224 -2.599 -2.714 1.00 0.00 O ATOM 1049 CB MET A 83 -3.784 -5.849 -2.945 1.00 0.00 C ATOM 1050 CG MET A 83 -2.359 -5.396 -3.265 1.00 0.00 C ATOM 1051 SD MET A 83 -1.268 -6.653 -3.997 1.00 0.00 S ATOM 1052 CE MET A 83 -2.329 -7.441 -5.241 1.00 0.00 C ATOM 0 H MET A 83 -5.700 -6.524 -1.591 1.00 0.00 H new ATOM 0 HA MET A 83 -3.739 -4.554 -1.214 1.00 0.00 H new ATOM 0 HB2 MET A 83 -3.763 -6.851 -2.517 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.366 -5.907 -3.865 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.413 -4.548 -3.948 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.899 -5.035 -2.345 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.708 -7.893 -6.015 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.936 -8.212 -4.766 1.00 0.00 H new ATOM 0 HE3 MET A 83 -2.981 -6.692 -5.691 1.00 0.00 H new ATOM 1062 N GLY A 84 -6.180 -3.619 -3.184 1.00 0.00 N ATOM 1063 CA GLY A 84 -6.891 -2.470 -3.757 1.00 0.00 C ATOM 1064 C GLY A 84 -7.115 -1.298 -2.790 1.00 0.00 C ATOM 1065 O GLY A 84 -7.237 -0.157 -3.237 1.00 0.00 O ATOM 0 H GLY A 84 -6.738 -4.472 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.331 -2.108 -4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.860 -2.808 -4.125 1.00 0.00 H new ATOM 1069 N THR A 85 -7.112 -1.552 -1.478 1.00 0.00 N ATOM 1070 CA THR A 85 -7.169 -0.518 -0.430 1.00 0.00 C ATOM 1071 C THR A 85 -5.772 -0.184 0.101 1.00 0.00 C ATOM 1072 O THR A 85 -5.494 0.995 0.310 1.00 0.00 O ATOM 1073 CB THR A 85 -8.111 -0.934 0.717 1.00 0.00 C ATOM 1074 OG1 THR A 85 -9.408 -1.184 0.219 1.00 0.00 O ATOM 1075 CG2 THR A 85 -8.278 0.158 1.779 1.00 0.00 C ATOM 0 H THR A 85 -7.069 -2.500 -1.103 1.00 0.00 H new ATOM 0 HA THR A 85 -7.576 0.385 -0.885 1.00 0.00 H new ATOM 0 HB THR A 85 -7.653 -1.818 1.160 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.649 -2.118 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.952 -0.194 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.307 0.392 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.694 1.054 1.318 1.00 0.00 H new ATOM 1083 N ILE A 86 -4.856 -1.160 0.238 1.00 0.00 N ATOM 1084 CA ILE A 86 -3.452 -0.922 0.648 1.00 0.00 C ATOM 1085 C ILE A 86 -2.784 0.133 -0.251 1.00 0.00 C ATOM 1086 O ILE A 86 -2.235 1.120 0.242 1.00 0.00 O ATOM 1087 CB ILE A 86 -2.624 -2.235 0.662 1.00 0.00 C ATOM 1088 CG1 ILE A 86 -3.171 -3.233 1.708 1.00 0.00 C ATOM 1089 CG2 ILE A 86 -1.143 -1.939 0.974 1.00 0.00 C ATOM 1090 CD1 ILE A 86 -2.534 -4.624 1.659 1.00 0.00 C ATOM 0 H ILE A 86 -5.066 -2.143 0.067 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.476 -0.538 1.668 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.707 -2.682 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.021 -2.814 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.247 -3.336 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.579 -2.872 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.737 -1.274 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.065 -1.462 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.979 -5.255 2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.707 -5.069 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.462 -4.540 1.835 1.00 0.00 H new ATOM 1102 N LYS A 87 -2.891 -0.027 -1.577 1.00 0.00 N ATOM 1103 CA LYS A 87 -2.381 0.946 -2.564 1.00 0.00 C ATOM 1104 C LYS A 87 -2.967 2.358 -2.404 1.00 0.00 C ATOM 1105 O LYS A 87 -2.293 3.342 -2.700 1.00 0.00 O ATOM 1106 CB LYS A 87 -2.577 0.394 -3.986 1.00 0.00 C ATOM 1107 CG LYS A 87 -4.028 0.491 -4.477 1.00 0.00 C ATOM 1108 CD LYS A 87 -4.336 -0.427 -5.662 1.00 0.00 C ATOM 1109 CE LYS A 87 -3.539 -0.146 -6.943 1.00 0.00 C ATOM 1110 NZ LYS A 87 -2.284 -0.938 -7.024 1.00 0.00 N ATOM 0 H LYS A 87 -3.337 -0.840 -2.002 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.315 1.070 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.930 0.940 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.261 -0.649 -4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.699 0.245 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.238 1.522 -4.762 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.150 -1.457 -5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.399 -0.349 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.161 -0.370 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.297 0.916 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.794 -0.722 -7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.668 -0.695 -6.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.511 -1.952 -6.991 1.00 0.00 H new ATOM 1124 N LYS A 88 -4.208 2.473 -1.917 1.00 0.00 N ATOM 1125 CA LYS A 88 -4.929 3.747 -1.792 1.00 0.00 C ATOM 1126 C LYS A 88 -4.516 4.549 -0.555 1.00 0.00 C ATOM 1127 O LYS A 88 -4.405 5.769 -0.659 1.00 0.00 O ATOM 1128 CB LYS A 88 -6.444 3.466 -1.854 1.00 0.00 C ATOM 1129 CG LYS A 88 -7.321 4.687 -2.190 1.00 0.00 C ATOM 1130 CD LYS A 88 -7.470 4.985 -3.693 1.00 0.00 C ATOM 1131 CE LYS A 88 -6.140 5.332 -4.368 1.00 0.00 C ATOM 1132 NZ LYS A 88 -6.297 5.758 -5.778 1.00 0.00 N ATOM 0 H LYS A 88 -4.749 1.671 -1.593 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.657 4.391 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.624 2.692 -2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.763 3.062 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.313 4.531 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.899 5.565 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.907 4.118 -4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.166 5.813 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.651 6.128 -3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.482 4.464 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.359 5.897 -6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.813 5.026 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.830 6.651 -5.814 1.00 0.00 H new ATOM 1146 N ARG A 89 -4.208 3.900 0.578 1.00 0.00 N ATOM 1147 CA ARG A 89 -3.585 4.571 1.743 1.00 0.00 C ATOM 1148 C ARG A 89 -2.125 4.981 1.491 1.00 0.00 C ATOM 1149 O ARG A 89 -1.703 6.031 1.982 1.00 0.00 O ATOM 1150 CB ARG A 89 -3.790 3.790 3.059 1.00 0.00 C ATOM 1151 CG ARG A 89 -3.681 2.263 2.984 1.00 0.00 C ATOM 1152 CD ARG A 89 -3.876 1.594 4.350 1.00 0.00 C ATOM 1153 NE ARG A 89 -5.213 1.832 4.933 1.00 0.00 N ATOM 1154 CZ ARG A 89 -5.598 1.469 6.143 1.00 0.00 C ATOM 1155 NH1 ARG A 89 -4.838 0.780 6.940 1.00 0.00 N ATOM 1156 NH2 ARG A 89 -6.779 1.790 6.579 1.00 0.00 N ATOM 0 H ARG A 89 -4.379 2.904 0.718 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.123 5.510 1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.057 4.147 3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.775 4.041 3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.427 1.882 2.286 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.704 1.991 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.718 0.520 4.247 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.116 1.963 5.039 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.896 2.318 4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.905 0.499 6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.174 0.520 7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.414 2.325 5.986 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.072 1.507 7.514 1.00 0.00 H new ATOM 1170 N LEU A 90 -1.389 4.248 0.646 1.00 0.00 N ATOM 1171 CA LEU A 90 -0.064 4.661 0.146 1.00 0.00 C ATOM 1172 C LEU A 90 -0.133 5.947 -0.707 1.00 0.00 C ATOM 1173 O LEU A 90 0.676 6.856 -0.520 1.00 0.00 O ATOM 1174 CB LEU A 90 0.578 3.516 -0.664 1.00 0.00 C ATOM 1175 CG LEU A 90 1.097 2.332 0.171 1.00 0.00 C ATOM 1176 CD1 LEU A 90 1.473 1.171 -0.740 1.00 0.00 C ATOM 1177 CD2 LEU A 90 2.333 2.695 0.993 1.00 0.00 C ATOM 0 H LEU A 90 -1.695 3.344 0.285 1.00 0.00 H new ATOM 0 HA LEU A 90 0.556 4.884 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.156 3.142 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.407 3.923 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 90 0.289 2.057 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.839 0.339 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.596 0.852 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.253 1.489 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.659 1.825 1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.134 3.012 0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.089 3.507 1.678 1.00 0.00 H new ATOM 1189 N GLU A 91 -1.120 6.065 -1.603 1.00 0.00 N ATOM 1190 CA GLU A 91 -1.368 7.280 -2.410 1.00 0.00 C ATOM 1191 C GLU A 91 -1.947 8.474 -1.617 1.00 0.00 C ATOM 1192 O GLU A 91 -2.126 9.560 -2.175 1.00 0.00 O ATOM 1193 CB GLU A 91 -2.271 6.951 -3.615 1.00 0.00 C ATOM 1194 CG GLU A 91 -1.524 6.128 -4.673 1.00 0.00 C ATOM 1195 CD GLU A 91 -2.277 6.080 -6.020 1.00 0.00 C ATOM 1196 OE1 GLU A 91 -3.510 5.845 -6.040 1.00 0.00 O ATOM 1197 OE2 GLU A 91 -1.632 6.280 -7.078 1.00 0.00 O ATOM 0 H GLU A 91 -1.781 5.313 -1.795 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.386 7.605 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.146 6.398 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.633 7.877 -4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.533 6.555 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.379 5.113 -4.304 1.00 0.00 H new ATOM 1204 N ASN A 92 -2.212 8.304 -0.319 1.00 0.00 N ATOM 1205 CA ASN A 92 -2.810 9.309 0.573 1.00 0.00 C ATOM 1206 C ASN A 92 -1.961 9.602 1.831 1.00 0.00 C ATOM 1207 O ASN A 92 -2.461 10.229 2.768 1.00 0.00 O ATOM 1208 CB ASN A 92 -4.245 8.864 0.913 1.00 0.00 C ATOM 1209 CG ASN A 92 -5.241 9.232 -0.169 1.00 0.00 C ATOM 1210 OD1 ASN A 92 -5.640 10.381 -0.313 1.00 0.00 O ATOM 1211 ND2 ASN A 92 -5.691 8.281 -0.952 1.00 0.00 N ATOM 0 H ASN A 92 -2.009 7.428 0.162 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.840 10.265 0.050 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.261 7.785 1.064 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -4.550 9.322 1.854 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.372 8.499 -1.679 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.360 7.324 -0.834 1.00 0.00 H new ATOM 1218 N ASN A 93 -0.681 9.191 1.855 1.00 0.00 N ATOM 1219 CA ASN A 93 0.269 9.370 2.963 1.00 0.00 C ATOM 1220 C ASN A 93 -0.342 9.145 4.369 1.00 0.00 C ATOM 1221 O ASN A 93 -0.191 9.958 5.285 1.00 0.00 O ATOM 1222 CB ASN A 93 1.032 10.697 2.769 1.00 0.00 C ATOM 1223 CG ASN A 93 0.175 11.956 2.740 1.00 0.00 C ATOM 1224 OD1 ASN A 93 -0.053 12.557 1.698 1.00 0.00 O ATOM 1225 ND2 ASN A 93 -0.296 12.417 3.876 1.00 0.00 N ATOM 0 H ASN A 93 -0.263 8.702 1.064 1.00 0.00 H new ATOM 0 HA ASN A 93 1.007 8.568 2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 93 1.762 10.795 3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 93 1.592 10.639 1.835 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -0.850 13.273 3.888 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -0.108 11.919 4.746 1.00 0.00 H new ATOM 1232 N TYR A 94 -1.073 8.033 4.512 1.00 0.00 N ATOM 1233 CA TYR A 94 -1.919 7.688 5.671 1.00 0.00 C ATOM 1234 C TYR A 94 -1.140 7.513 6.993 1.00 0.00 C ATOM 1235 O TYR A 94 -1.700 7.608 8.085 1.00 0.00 O ATOM 1236 CB TYR A 94 -2.659 6.395 5.300 1.00 0.00 C ATOM 1237 CG TYR A 94 -3.648 5.851 6.315 1.00 0.00 C ATOM 1238 CD1 TYR A 94 -4.900 6.468 6.488 1.00 0.00 C ATOM 1239 CD2 TYR A 94 -3.326 4.705 7.066 1.00 0.00 C ATOM 1240 CE1 TYR A 94 -5.831 5.944 7.408 1.00 0.00 C ATOM 1241 CE2 TYR A 94 -4.242 4.187 8.002 1.00 0.00 C ATOM 1242 CZ TYR A 94 -5.494 4.810 8.179 1.00 0.00 C ATOM 1243 OH TYR A 94 -6.350 4.331 9.120 1.00 0.00 O ATOM 0 H TYR A 94 -1.095 7.312 3.791 1.00 0.00 H new ATOM 0 HA TYR A 94 -2.602 8.515 5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.193 6.567 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -1.915 5.623 5.105 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.149 7.348 5.913 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -2.371 4.220 6.924 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -6.799 6.409 7.523 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -3.986 3.314 8.583 1.00 0.00 H new ATOM 0 HH TYR A 94 -6.967 5.042 9.393 1.00 0.00 H new ATOM 1253 N TYR A 95 0.162 7.267 6.877 1.00 0.00 N ATOM 1254 CA TYR A 95 1.106 6.883 7.926 1.00 0.00 C ATOM 1255 C TYR A 95 2.486 7.526 7.713 1.00 0.00 C ATOM 1256 O TYR A 95 2.802 8.046 6.640 1.00 0.00 O ATOM 1257 CB TYR A 95 1.211 5.342 7.984 1.00 0.00 C ATOM 1258 CG TYR A 95 0.914 4.582 6.696 1.00 0.00 C ATOM 1259 CD1 TYR A 95 1.410 5.026 5.456 1.00 0.00 C ATOM 1260 CD2 TYR A 95 0.070 3.457 6.739 1.00 0.00 C ATOM 1261 CE1 TYR A 95 1.009 4.394 4.267 1.00 0.00 C ATOM 1262 CE2 TYR A 95 -0.271 2.769 5.561 1.00 0.00 C ATOM 1263 CZ TYR A 95 0.183 3.252 4.320 1.00 0.00 C ATOM 1264 OH TYR A 95 -0.189 2.620 3.183 1.00 0.00 O ATOM 0 H TYR A 95 0.624 7.337 5.970 1.00 0.00 H new ATOM 0 HA TYR A 95 0.732 7.252 8.881 1.00 0.00 H new ATOM 0 HB2 TYR A 95 2.219 5.082 8.306 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.528 4.984 8.754 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.101 5.855 5.418 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.320 3.118 7.687 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.333 4.782 3.313 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.877 1.876 5.609 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.555 1.738 3.404 1.00 0.00 H new ATOM 1274 N TRP A 96 3.319 7.503 8.756 1.00 0.00 N ATOM 1275 CA TRP A 96 4.673 8.078 8.762 1.00 0.00 C ATOM 1276 C TRP A 96 5.741 7.089 8.259 1.00 0.00 C ATOM 1277 O TRP A 96 6.780 7.503 7.743 1.00 0.00 O ATOM 1278 CB TRP A 96 4.967 8.525 10.202 1.00 0.00 C ATOM 1279 CG TRP A 96 6.127 9.452 10.404 1.00 0.00 C ATOM 1280 CD1 TRP A 96 7.425 9.086 10.505 1.00 0.00 C ATOM 1281 CD2 TRP A 96 6.114 10.905 10.561 1.00 0.00 C ATOM 1282 NE1 TRP A 96 8.209 10.200 10.733 1.00 0.00 N ATOM 1283 CE2 TRP A 96 7.454 11.352 10.771 1.00 0.00 C ATOM 1284 CE3 TRP A 96 5.105 11.892 10.540 1.00 0.00 C ATOM 1285 CZ2 TRP A 96 7.777 12.706 10.948 1.00 0.00 C ATOM 1286 CZ3 TRP A 96 5.418 13.256 10.711 1.00 0.00 C ATOM 1287 CH2 TRP A 96 6.748 13.664 10.915 1.00 0.00 C ATOM 0 H TRP A 96 3.067 7.073 9.646 1.00 0.00 H new ATOM 0 HA TRP A 96 4.713 8.921 8.073 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.074 9.010 10.595 1.00 0.00 H new ATOM 0 HB3 TRP A 96 5.137 7.633 10.805 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.793 8.074 10.420 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.221 10.173 10.858 1.00 0.00 H new ATOM 0 HE3 TRP A 96 4.077 11.598 10.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 8.802 13.008 11.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.630 13.994 10.685 1.00 0.00 H new ATOM 0 HH2 TRP A 96 6.979 14.711 11.046 1.00 0.00 H new ATOM 1298 N SER A 97 5.472 5.783 8.385 1.00 0.00 N ATOM 1299 CA SER A 97 6.431 4.693 8.173 1.00 0.00 C ATOM 1300 C SER A 97 5.763 3.449 7.572 1.00 0.00 C ATOM 1301 O SER A 97 4.573 3.203 7.786 1.00 0.00 O ATOM 1302 CB SER A 97 7.051 4.328 9.528 1.00 0.00 C ATOM 1303 OG SER A 97 8.240 3.591 9.351 1.00 0.00 O ATOM 0 H SER A 97 4.546 5.445 8.647 1.00 0.00 H new ATOM 0 HA SER A 97 7.190 5.032 7.468 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.261 5.236 10.094 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.340 3.745 10.113 1.00 0.00 H new ATOM 0 HG SER A 97 8.903 4.145 8.888 1.00 0.00 H new ATOM 1309 N ALA A 98 6.532 2.645 6.831 1.00 0.00 N ATOM 1310 CA ALA A 98 6.040 1.456 6.126 1.00 0.00 C ATOM 1311 C ALA A 98 5.575 0.302 7.031 1.00 0.00 C ATOM 1312 O ALA A 98 4.856 -0.578 6.556 1.00 0.00 O ATOM 1313 CB ALA A 98 7.128 0.987 5.158 1.00 0.00 C ATOM 0 H ALA A 98 7.531 2.805 6.702 1.00 0.00 H new ATOM 0 HA ALA A 98 5.136 1.755 5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.782 0.103 4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.347 1.781 4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.031 0.743 5.717 1.00 0.00 H new ATOM 1319 N SER A 99 5.925 0.297 8.322 1.00 0.00 N ATOM 1320 CA SER A 99 5.500 -0.730 9.289 1.00 0.00 C ATOM 1321 C SER A 99 3.978 -0.930 9.354 1.00 0.00 C ATOM 1322 O SER A 99 3.504 -2.054 9.517 1.00 0.00 O ATOM 1323 CB SER A 99 6.037 -0.387 10.685 1.00 0.00 C ATOM 1324 OG SER A 99 5.703 0.941 11.071 1.00 0.00 O ATOM 0 H SER A 99 6.520 1.016 8.734 1.00 0.00 H new ATOM 0 HA SER A 99 5.920 -1.672 8.937 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.631 -1.089 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.120 -0.507 10.697 1.00 0.00 H new ATOM 0 HG SER A 99 6.060 1.121 11.965 1.00 0.00 H new ATOM 1330 N GLU A 100 3.201 0.139 9.187 1.00 0.00 N ATOM 1331 CA GLU A 100 1.734 0.082 9.154 1.00 0.00 C ATOM 1332 C GLU A 100 1.210 -0.553 7.850 1.00 0.00 C ATOM 1333 O GLU A 100 0.310 -1.392 7.888 1.00 0.00 O ATOM 1334 CB GLU A 100 1.189 1.510 9.293 1.00 0.00 C ATOM 1335 CG GLU A 100 1.432 2.162 10.663 1.00 0.00 C ATOM 1336 CD GLU A 100 0.299 1.837 11.653 1.00 0.00 C ATOM 1337 OE1 GLU A 100 0.367 0.787 12.334 1.00 0.00 O ATOM 1338 OE2 GLU A 100 -0.663 2.640 11.752 1.00 0.00 O ATOM 0 H GLU A 100 3.573 1.081 9.069 1.00 0.00 H new ATOM 0 HA GLU A 100 1.392 -0.545 9.978 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.644 2.134 8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.117 1.495 9.099 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.382 1.814 11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.513 3.242 10.543 1.00 0.00 H new ATOM 1345 N CYS A 101 1.809 -0.219 6.699 1.00 0.00 N ATOM 1346 CA CYS A 101 1.515 -0.854 5.408 1.00 0.00 C ATOM 1347 C CYS A 101 1.864 -2.358 5.415 1.00 0.00 C ATOM 1348 O CYS A 101 1.089 -3.187 4.932 1.00 0.00 O ATOM 1349 CB CYS A 101 2.283 -0.095 4.314 1.00 0.00 C ATOM 1350 SG CYS A 101 1.905 -0.781 2.675 1.00 0.00 S ATOM 0 H CYS A 101 2.521 0.509 6.638 1.00 0.00 H new ATOM 0 HA CYS A 101 0.445 -0.799 5.209 1.00 0.00 H new ATOM 0 HB2 CYS A 101 2.017 0.962 4.342 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.355 -0.159 4.503 1.00 0.00 H new ATOM 0 HG CYS A 101 1.191 0.072 2.002 1.00 0.00 H new ATOM 1356 N MET A 102 2.992 -2.729 6.031 1.00 0.00 N ATOM 1357 CA MET A 102 3.380 -4.127 6.257 1.00 0.00 C ATOM 1358 C MET A 102 2.357 -4.877 7.120 1.00 0.00 C ATOM 1359 O MET A 102 2.008 -6.019 6.813 1.00 0.00 O ATOM 1360 CB MET A 102 4.757 -4.190 6.932 1.00 0.00 C ATOM 1361 CG MET A 102 5.880 -3.711 6.008 1.00 0.00 C ATOM 1362 SD MET A 102 7.509 -3.561 6.795 1.00 0.00 S ATOM 1363 CE MET A 102 7.766 -5.263 7.367 1.00 0.00 C ATOM 0 H MET A 102 3.671 -2.058 6.392 1.00 0.00 H new ATOM 0 HA MET A 102 3.419 -4.612 5.282 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.745 -3.578 7.834 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.959 -5.214 7.245 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.960 -4.403 5.170 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.602 -2.741 5.595 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.834 -5.475 7.409 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.333 -5.382 8.360 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.285 -5.956 6.676 1.00 0.00 H new ATOM 1373 N GLN A 103 1.840 -4.239 8.174 1.00 0.00 N ATOM 1374 CA GLN A 103 0.756 -4.798 8.993 1.00 0.00 C ATOM 1375 C GLN A 103 -0.582 -4.919 8.244 1.00 0.00 C ATOM 1376 O GLN A 103 -1.342 -5.849 8.518 1.00 0.00 O ATOM 1377 CB GLN A 103 0.574 -4.001 10.294 1.00 0.00 C ATOM 1378 CG GLN A 103 1.668 -4.296 11.333 1.00 0.00 C ATOM 1379 CD GLN A 103 1.667 -5.733 11.871 1.00 0.00 C ATOM 1380 OE1 GLN A 103 0.777 -6.546 11.634 1.00 0.00 O ATOM 1381 NE2 GLN A 103 2.682 -6.115 12.616 1.00 0.00 N ATOM 0 H GLN A 103 2.159 -3.321 8.485 1.00 0.00 H new ATOM 0 HA GLN A 103 1.066 -5.814 9.238 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.575 -2.935 10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.400 -4.233 10.724 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.640 -4.090 10.886 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.550 -3.608 12.170 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.434 -5.460 12.828 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.717 -7.067 12.982 1.00 0.00 H new ATOM 1390 N ASP A 104 -0.878 -4.051 7.275 1.00 0.00 N ATOM 1391 CA ASP A 104 -2.060 -4.203 6.416 1.00 0.00 C ATOM 1392 C ASP A 104 -1.925 -5.397 5.451 1.00 0.00 C ATOM 1393 O ASP A 104 -2.878 -6.163 5.292 1.00 0.00 O ATOM 1394 CB ASP A 104 -2.352 -2.908 5.647 1.00 0.00 C ATOM 1395 CG ASP A 104 -2.761 -1.731 6.548 1.00 0.00 C ATOM 1396 OD1 ASP A 104 -3.414 -1.946 7.598 1.00 0.00 O ATOM 1397 OD2 ASP A 104 -2.502 -0.568 6.158 1.00 0.00 O ATOM 0 H ASP A 104 -0.313 -3.229 7.062 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.906 -4.411 7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.466 -2.627 5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.148 -3.096 4.926 1.00 0.00 H new ATOM 1402 N PHE A 105 -0.737 -5.624 4.874 1.00 0.00 N ATOM 1403 CA PHE A 105 -0.435 -6.849 4.118 1.00 0.00 C ATOM 1404 C PHE A 105 -0.552 -8.107 4.992 1.00 0.00 C ATOM 1405 O PHE A 105 -1.237 -9.059 4.614 1.00 0.00 O ATOM 1406 CB PHE A 105 0.964 -6.759 3.484 1.00 0.00 C ATOM 1407 CG PHE A 105 0.974 -6.169 2.088 1.00 0.00 C ATOM 1408 CD1 PHE A 105 0.345 -6.874 1.044 1.00 0.00 C ATOM 1409 CD2 PHE A 105 1.616 -4.944 1.818 1.00 0.00 C ATOM 1410 CE1 PHE A 105 0.325 -6.345 -0.257 1.00 0.00 C ATOM 1411 CE2 PHE A 105 1.635 -4.438 0.505 1.00 0.00 C ATOM 1412 CZ PHE A 105 0.986 -5.137 -0.529 1.00 0.00 C ATOM 0 H PHE A 105 0.041 -4.966 4.918 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.177 -6.935 3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.604 -6.155 4.127 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.400 -7.757 3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.124 -7.826 1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.092 -4.395 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.197 -6.866 -1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.148 -3.512 0.291 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.996 -4.743 -1.535 1.00 0.00 H new ATOM 1422 N ASN A 106 0.049 -8.097 6.189 1.00 0.00 N ATOM 1423 CA ASN A 106 -0.088 -9.172 7.174 1.00 0.00 C ATOM 1424 C ASN A 106 -1.564 -9.450 7.516 1.00 0.00 C ATOM 1425 O ASN A 106 -1.985 -10.606 7.536 1.00 0.00 O ATOM 1426 CB ASN A 106 0.724 -8.800 8.427 1.00 0.00 C ATOM 1427 CG ASN A 106 0.569 -9.816 9.548 1.00 0.00 C ATOM 1428 OD1 ASN A 106 0.720 -11.015 9.363 1.00 0.00 O ATOM 1429 ND2 ASN A 106 0.240 -9.376 10.741 1.00 0.00 N ATOM 0 H ASN A 106 0.649 -7.334 6.502 1.00 0.00 H new ATOM 0 HA ASN A 106 0.304 -10.097 6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.778 -8.716 8.161 1.00 0.00 H new ATOM 0 HB3 ASN A 106 0.406 -7.820 8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 106 0.111 -10.034 11.510 1.00 0.00 H new ATOM 0 HD22 ASN A 106 0.113 -8.376 10.899 1.00 0.00 H new ATOM 1436 N THR A 107 -2.363 -8.400 7.732 1.00 0.00 N ATOM 1437 CA THR A 107 -3.806 -8.501 8.013 1.00 0.00 C ATOM 1438 C THR A 107 -4.568 -9.148 6.856 1.00 0.00 C ATOM 1439 O THR A 107 -5.347 -10.069 7.094 1.00 0.00 O ATOM 1440 CB THR A 107 -4.415 -7.123 8.332 1.00 0.00 C ATOM 1441 OG1 THR A 107 -3.788 -6.571 9.470 1.00 0.00 O ATOM 1442 CG2 THR A 107 -5.910 -7.197 8.644 1.00 0.00 C ATOM 0 H THR A 107 -2.023 -7.438 7.717 1.00 0.00 H new ATOM 0 HA THR A 107 -3.907 -9.141 8.890 1.00 0.00 H new ATOM 0 HB THR A 107 -4.262 -6.512 7.443 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.945 -6.147 9.206 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.286 -6.197 8.861 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.441 -7.606 7.784 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.070 -7.841 9.509 1.00 0.00 H new ATOM 1450 N MET A 108 -4.320 -8.723 5.612 1.00 0.00 N ATOM 1451 CA MET A 108 -4.941 -9.291 4.409 1.00 0.00 C ATOM 1452 C MET A 108 -4.697 -10.803 4.281 1.00 0.00 C ATOM 1453 O MET A 108 -5.651 -11.571 4.150 1.00 0.00 O ATOM 1454 CB MET A 108 -4.435 -8.530 3.176 1.00 0.00 C ATOM 1455 CG MET A 108 -4.990 -9.119 1.875 1.00 0.00 C ATOM 1456 SD MET A 108 -4.607 -8.173 0.379 1.00 0.00 S ATOM 1457 CE MET A 108 -2.805 -8.181 0.419 1.00 0.00 C ATOM 0 H MET A 108 -3.672 -7.962 5.409 1.00 0.00 H new ATOM 0 HA MET A 108 -6.021 -9.171 4.489 1.00 0.00 H new ATOM 0 HB2 MET A 108 -4.724 -7.482 3.252 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.346 -8.560 3.153 1.00 0.00 H new ATOM 0 HG2 MET A 108 -4.600 -10.130 1.757 1.00 0.00 H new ATOM 0 HG3 MET A 108 -6.073 -9.204 1.965 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.418 -7.948 -0.573 1.00 0.00 H new ATOM 0 HE2 MET A 108 -2.454 -7.434 1.131 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.452 -9.166 0.724 1.00 0.00 H new ATOM 1467 N PHE A 109 -3.440 -11.249 4.348 1.00 0.00 N ATOM 1468 CA PHE A 109 -3.111 -12.676 4.245 1.00 0.00 C ATOM 1469 C PHE A 109 -3.630 -13.479 5.450 1.00 0.00 C ATOM 1470 O PHE A 109 -4.177 -14.569 5.277 1.00 0.00 O ATOM 1471 CB PHE A 109 -1.593 -12.842 4.068 1.00 0.00 C ATOM 1472 CG PHE A 109 -0.996 -12.124 2.864 1.00 0.00 C ATOM 1473 CD1 PHE A 109 -1.571 -12.270 1.586 1.00 0.00 C ATOM 1474 CD2 PHE A 109 0.148 -11.314 3.017 1.00 0.00 C ATOM 1475 CE1 PHE A 109 -1.011 -11.617 0.475 1.00 0.00 C ATOM 1476 CE2 PHE A 109 0.706 -10.655 1.907 1.00 0.00 C ATOM 1477 CZ PHE A 109 0.128 -10.807 0.633 1.00 0.00 C ATOM 0 H PHE A 109 -2.630 -10.642 4.473 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.616 -13.082 3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.097 -12.480 4.969 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.368 -13.905 3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.448 -12.888 1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.598 -11.199 3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.456 -11.737 -0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.579 -10.032 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.557 -10.303 -0.220 1.00 0.00 H new ATOM 1487 N THR A 110 -3.541 -12.922 6.661 1.00 0.00 N ATOM 1488 CA THR A 110 -4.021 -13.563 7.900 1.00 0.00 C ATOM 1489 C THR A 110 -5.536 -13.760 7.893 1.00 0.00 C ATOM 1490 O THR A 110 -6.006 -14.863 8.168 1.00 0.00 O ATOM 1491 CB THR A 110 -3.600 -12.764 9.147 1.00 0.00 C ATOM 1492 OG1 THR A 110 -2.195 -12.694 9.209 1.00 0.00 O ATOM 1493 CG2 THR A 110 -4.036 -13.391 10.471 1.00 0.00 C ATOM 0 H THR A 110 -3.129 -12.002 6.816 1.00 0.00 H new ATOM 0 HA THR A 110 -3.552 -14.546 7.941 1.00 0.00 H new ATOM 0 HB THR A 110 -4.084 -11.794 9.036 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.870 -12.049 8.546 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.700 -12.766 11.298 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.123 -13.471 10.495 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.597 -14.384 10.565 1.00 0.00 H new ATOM 1501 N ASN A 111 -6.319 -12.732 7.541 1.00 0.00 N ATOM 1502 CA ASN A 111 -7.780 -12.836 7.511 1.00 0.00 C ATOM 1503 C ASN A 111 -8.276 -13.860 6.464 1.00 0.00 C ATOM 1504 O ASN A 111 -9.259 -14.566 6.706 1.00 0.00 O ATOM 1505 CB ASN A 111 -8.410 -11.424 7.440 1.00 0.00 C ATOM 1506 CG ASN A 111 -8.461 -10.747 6.072 1.00 0.00 C ATOM 1507 OD1 ASN A 111 -8.658 -11.354 5.032 1.00 0.00 O ATOM 1508 ND2 ASN A 111 -8.342 -9.443 6.023 1.00 0.00 N ATOM 0 H ASN A 111 -5.961 -11.816 7.272 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.139 -13.264 8.447 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.429 -11.490 7.822 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.857 -10.774 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.414 -8.958 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.177 -8.913 6.879 1.00 0.00 H new ATOM 1515 N CYS A 112 -7.533 -14.036 5.362 1.00 0.00 N ATOM 1516 CA CYS A 112 -7.778 -15.072 4.361 1.00 0.00 C ATOM 1517 C CYS A 112 -7.598 -16.493 4.926 1.00 0.00 C ATOM 1518 O CYS A 112 -8.431 -17.360 4.652 1.00 0.00 O ATOM 1519 CB CYS A 112 -6.853 -14.832 3.159 1.00 0.00 C ATOM 1520 SG CYS A 112 -7.429 -13.383 2.232 1.00 0.00 S ATOM 0 H CYS A 112 -6.730 -13.448 5.142 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.819 -15.004 4.045 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.830 -14.676 3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -6.843 -15.710 2.513 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.879 -12.310 2.718 1.00 0.00 H new ATOM 1526 N TYR A 113 -6.559 -16.730 5.735 1.00 0.00 N ATOM 1527 CA TYR A 113 -6.298 -18.027 6.381 1.00 0.00 C ATOM 1528 C TYR A 113 -7.333 -18.401 7.455 1.00 0.00 C ATOM 1529 O TYR A 113 -7.579 -19.588 7.680 1.00 0.00 O ATOM 1530 CB TYR A 113 -4.903 -18.029 7.026 1.00 0.00 C ATOM 1531 CG TYR A 113 -3.725 -17.666 6.138 1.00 0.00 C ATOM 1532 CD1 TYR A 113 -3.707 -18.018 4.773 1.00 0.00 C ATOM 1533 CD2 TYR A 113 -2.624 -16.990 6.698 1.00 0.00 C ATOM 1534 CE1 TYR A 113 -2.603 -17.680 3.970 1.00 0.00 C ATOM 1535 CE2 TYR A 113 -1.515 -16.649 5.899 1.00 0.00 C ATOM 1536 CZ TYR A 113 -1.504 -16.991 4.529 1.00 0.00 C ATOM 1537 OH TYR A 113 -0.439 -16.678 3.747 1.00 0.00 O ATOM 0 H TYR A 113 -5.865 -16.019 5.964 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.365 -18.771 5.587 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.919 -17.335 7.866 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.723 -19.022 7.437 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -4.543 -18.549 4.343 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.630 -16.731 7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.596 -17.948 2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.675 -16.127 6.333 1.00 0.00 H new ATOM 0 HH TYR A 113 0.350 -16.535 4.311 1.00 0.00 H new ATOM 1547 N ILE A 114 -7.935 -17.411 8.127 1.00 0.00 N ATOM 1548 CA ILE A 114 -8.996 -17.638 9.127 1.00 0.00 C ATOM 1549 C ILE A 114 -10.286 -18.122 8.445 1.00 0.00 C ATOM 1550 O ILE A 114 -10.820 -19.176 8.800 1.00 0.00 O ATOM 1551 CB ILE A 114 -9.261 -16.361 9.960 1.00 0.00 C ATOM 1552 CG1 ILE A 114 -8.008 -15.946 10.760 1.00 0.00 C ATOM 1553 CG2 ILE A 114 -10.434 -16.565 10.940 1.00 0.00 C ATOM 1554 CD1 ILE A 114 -8.125 -14.526 11.323 1.00 0.00 C ATOM 0 H ILE A 114 -7.702 -16.427 7.995 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.655 -18.416 9.810 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.516 -15.571 9.254 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.853 -16.648 11.579 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.131 -16.009 10.116 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.595 -15.650 11.510 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.338 -16.808 10.381 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.200 -17.382 11.623 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.220 -14.279 11.878 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.253 -13.819 10.503 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.986 -14.468 11.989 1.00 0.00 H new ATOM 1566 N TYR A 115 -10.803 -17.348 7.482 1.00 0.00 N ATOM 1567 CA TYR A 115 -12.115 -17.600 6.868 1.00 0.00 C ATOM 1568 C TYR A 115 -12.169 -18.840 5.959 1.00 0.00 C ATOM 1569 O TYR A 115 -13.164 -19.571 5.960 1.00 0.00 O ATOM 1570 CB TYR A 115 -12.535 -16.352 6.086 1.00 0.00 C ATOM 1571 CG TYR A 115 -13.971 -16.386 5.601 1.00 0.00 C ATOM 1572 CD1 TYR A 115 -14.999 -16.119 6.520 1.00 0.00 C ATOM 1573 CD2 TYR A 115 -14.286 -16.703 4.264 1.00 0.00 C ATOM 1574 CE1 TYR A 115 -16.346 -16.187 6.122 1.00 0.00 C ATOM 1575 CE2 TYR A 115 -15.635 -16.770 3.856 1.00 0.00 C ATOM 1576 CZ TYR A 115 -16.664 -16.520 4.791 1.00 0.00 C ATOM 1577 OH TYR A 115 -17.966 -16.607 4.416 1.00 0.00 O ATOM 0 H TYR A 115 -10.324 -16.529 7.106 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.808 -17.814 7.681 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.396 -15.475 6.718 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.874 -16.234 5.227 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.753 -15.860 7.539 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.496 -16.894 3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.133 -15.985 6.834 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -15.880 -17.012 2.832 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.504 -15.992 4.957 1.00 0.00 H new ATOM 1587 N ASN A 116 -11.106 -19.091 5.192 1.00 0.00 N ATOM 1588 CA ASN A 116 -11.040 -20.169 4.199 1.00 0.00 C ATOM 1589 C ASN A 116 -10.337 -21.423 4.756 1.00 0.00 C ATOM 1590 O ASN A 116 -9.565 -21.345 5.719 1.00 0.00 O ATOM 1591 CB ASN A 116 -10.320 -19.628 2.954 1.00 0.00 C ATOM 1592 CG ASN A 116 -11.013 -18.418 2.354 1.00 0.00 C ATOM 1593 OD1 ASN A 116 -12.035 -18.516 1.689 1.00 0.00 O ATOM 1594 ND2 ASN A 116 -10.484 -17.237 2.580 1.00 0.00 N ATOM 0 H ASN A 116 -10.249 -18.540 5.244 1.00 0.00 H new ATOM 0 HA ASN A 116 -12.050 -20.483 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.297 -19.361 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.260 -20.416 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.926 -16.399 2.201 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.632 -17.158 3.135 1.00 0.00 H new ATOM 1601 N LYS A 117 -10.572 -22.591 4.146 1.00 0.00 N ATOM 1602 CA LYS A 117 -9.867 -23.842 4.472 1.00 0.00 C ATOM 1603 C LYS A 117 -8.396 -23.740 4.029 1.00 0.00 C ATOM 1604 O LYS A 117 -8.123 -23.098 3.012 1.00 0.00 O ATOM 1605 CB LYS A 117 -10.552 -25.042 3.786 1.00 0.00 C ATOM 1606 CG LYS A 117 -11.882 -25.479 4.425 1.00 0.00 C ATOM 1607 CD LYS A 117 -13.032 -24.469 4.308 1.00 0.00 C ATOM 1608 CE LYS A 117 -14.345 -25.110 4.770 1.00 0.00 C ATOM 1609 NZ LYS A 117 -15.481 -24.157 4.667 1.00 0.00 N ATOM 0 H LYS A 117 -11.264 -22.698 3.404 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.904 -23.998 5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.733 -24.790 2.741 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.865 -25.888 3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.196 -26.416 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.708 -25.685 5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.816 -23.588 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.126 -24.132 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.553 -25.993 4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.244 -25.447 5.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.354 -24.622 4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.292 -23.326 5.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.592 -23.855 3.678 1.00 0.00 H new ATOM 1623 N PRO A 118 -7.448 -24.427 4.698 1.00 0.00 N ATOM 1624 CA PRO A 118 -6.015 -24.382 4.366 1.00 0.00 C ATOM 1625 C PRO A 118 -5.651 -24.984 2.989 1.00 0.00 C ATOM 1626 O PRO A 118 -4.486 -24.952 2.588 1.00 0.00 O ATOM 1627 CB PRO A 118 -5.313 -25.109 5.520 1.00 0.00 C ATOM 1628 CG PRO A 118 -6.378 -26.072 6.041 1.00 0.00 C ATOM 1629 CD PRO A 118 -7.672 -25.283 5.855 1.00 0.00 C ATOM 0 HA PRO A 118 -5.690 -23.347 4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -4.425 -25.641 5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.989 -24.413 6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.389 -27.005 5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.210 -26.333 7.086 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.518 -25.951 5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.901 -24.691 6.741 1.00 0.00 H new ATOM 1637 N THR A 119 -6.637 -25.511 2.257 1.00 0.00 N ATOM 1638 CA THR A 119 -6.515 -26.146 0.933 1.00 0.00 C ATOM 1639 C THR A 119 -7.359 -25.455 -0.150 1.00 0.00 C ATOM 1640 O THR A 119 -7.323 -25.870 -1.310 1.00 0.00 O ATOM 1641 CB THR A 119 -6.912 -27.630 1.020 1.00 0.00 C ATOM 1642 OG1 THR A 119 -8.220 -27.762 1.545 1.00 0.00 O ATOM 1643 CG2 THR A 119 -5.978 -28.412 1.940 1.00 0.00 C ATOM 0 H THR A 119 -7.601 -25.508 2.589 1.00 0.00 H new ATOM 0 HA THR A 119 -5.470 -26.047 0.639 1.00 0.00 H new ATOM 0 HB THR A 119 -6.852 -28.027 0.007 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.459 -28.711 1.593 1.00 0.00 H new ATOM 0 HG21 THR A 119 -6.291 -29.455 1.975 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.958 -28.352 1.560 1.00 0.00 H new ATOM 0 HG23 THR A 119 -6.016 -27.988 2.943 1.00 0.00 H new ATOM 1651 N ASP A 120 -8.100 -24.392 0.193 1.00 0.00 N ATOM 1652 CA ASP A 120 -8.779 -23.539 -0.796 1.00 0.00 C ATOM 1653 C ASP A 120 -7.754 -22.775 -1.655 1.00 0.00 C ATOM 1654 O ASP A 120 -6.698 -22.362 -1.165 1.00 0.00 O ATOM 1655 CB ASP A 120 -9.721 -22.538 -0.102 1.00 0.00 C ATOM 1656 CG ASP A 120 -11.033 -23.152 0.420 1.00 0.00 C ATOM 1657 OD1 ASP A 120 -11.570 -24.095 -0.211 1.00 0.00 O ATOM 1658 OD2 ASP A 120 -11.564 -22.648 1.439 1.00 0.00 O ATOM 0 H ASP A 120 -8.246 -24.099 1.159 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.369 -24.188 -1.443 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.192 -22.080 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.962 -21.739 -0.803 1.00 0.00 H new ATOM 1663 N ASP A 121 -8.065 -22.547 -2.935 1.00 0.00 N ATOM 1664 CA ASP A 121 -7.152 -21.888 -3.881 1.00 0.00 C ATOM 1665 C ASP A 121 -6.702 -20.501 -3.393 1.00 0.00 C ATOM 1666 O ASP A 121 -5.508 -20.211 -3.393 1.00 0.00 O ATOM 1667 CB ASP A 121 -7.808 -21.778 -5.264 1.00 0.00 C ATOM 1668 CG ASP A 121 -8.030 -23.155 -5.907 1.00 0.00 C ATOM 1669 OD1 ASP A 121 -7.082 -23.695 -6.527 1.00 0.00 O ATOM 1670 OD2 ASP A 121 -9.157 -23.699 -5.801 1.00 0.00 O ATOM 0 H ASP A 121 -8.959 -22.814 -3.348 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.259 -22.509 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.764 -21.263 -5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.180 -21.171 -5.916 1.00 0.00 H new ATOM 1675 N ILE A 122 -7.632 -19.676 -2.898 1.00 0.00 N ATOM 1676 CA ILE A 122 -7.363 -18.342 -2.335 1.00 0.00 C ATOM 1677 C ILE A 122 -6.333 -18.337 -1.187 1.00 0.00 C ATOM 1678 O ILE A 122 -5.598 -17.362 -1.025 1.00 0.00 O ATOM 1679 CB ILE A 122 -8.694 -17.686 -1.899 1.00 0.00 C ATOM 1680 CG1 ILE A 122 -8.583 -16.180 -1.569 1.00 0.00 C ATOM 1681 CG2 ILE A 122 -9.313 -18.414 -0.690 1.00 0.00 C ATOM 1682 CD1 ILE A 122 -8.107 -15.318 -2.745 1.00 0.00 C ATOM 0 H ILE A 122 -8.622 -19.922 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 122 -6.901 -17.753 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.341 -17.781 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.556 -15.818 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.894 -16.051 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.247 -17.926 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.511 -19.453 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.620 -18.378 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -8.055 -14.275 -2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.119 -15.651 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.808 -15.415 -3.574 1.00 0.00 H new ATOM 1694 N VAL A 123 -6.234 -19.421 -0.406 1.00 0.00 N ATOM 1695 CA VAL A 123 -5.190 -19.567 0.620 1.00 0.00 C ATOM 1696 C VAL A 123 -3.836 -19.828 -0.029 1.00 0.00 C ATOM 1697 O VAL A 123 -2.870 -19.160 0.322 1.00 0.00 O ATOM 1698 CB VAL A 123 -5.538 -20.665 1.643 1.00 0.00 C ATOM 1699 CG1 VAL A 123 -4.342 -21.051 2.528 1.00 0.00 C ATOM 1700 CG2 VAL A 123 -6.685 -20.168 2.527 1.00 0.00 C ATOM 0 H VAL A 123 -6.870 -20.217 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.134 -18.628 1.170 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.827 -21.557 1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.645 -21.828 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.531 -21.423 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.001 -20.176 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.942 -20.936 3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.376 -19.262 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.555 -19.952 1.907 1.00 0.00 H new ATOM 1710 N LEU A 124 -3.748 -20.730 -1.008 1.00 0.00 N ATOM 1711 CA LEU A 124 -2.500 -20.984 -1.741 1.00 0.00 C ATOM 1712 C LEU A 124 -2.012 -19.726 -2.488 1.00 0.00 C ATOM 1713 O LEU A 124 -0.813 -19.445 -2.512 1.00 0.00 O ATOM 1714 CB LEU A 124 -2.699 -22.155 -2.721 1.00 0.00 C ATOM 1715 CG LEU A 124 -3.227 -23.461 -2.096 1.00 0.00 C ATOM 1716 CD1 LEU A 124 -3.440 -24.495 -3.198 1.00 0.00 C ATOM 1717 CD2 LEU A 124 -2.268 -24.044 -1.056 1.00 0.00 C ATOM 0 H LEU A 124 -4.533 -21.304 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.729 -21.249 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.392 -21.840 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.746 -22.365 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.163 -23.223 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.814 -25.421 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.165 -24.115 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.494 -24.688 -3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.689 -24.963 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.309 -24.262 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.122 -23.323 -0.252 1.00 0.00 H new ATOM 1729 N MET A 125 -2.942 -18.931 -3.031 1.00 0.00 N ATOM 1730 CA MET A 125 -2.678 -17.597 -3.584 1.00 0.00 C ATOM 1731 C MET A 125 -2.089 -16.646 -2.534 1.00 0.00 C ATOM 1732 O MET A 125 -1.029 -16.062 -2.763 1.00 0.00 O ATOM 1733 CB MET A 125 -3.977 -16.993 -4.123 1.00 0.00 C ATOM 1734 CG MET A 125 -4.581 -17.760 -5.299 1.00 0.00 C ATOM 1735 SD MET A 125 -6.223 -17.137 -5.728 1.00 0.00 S ATOM 1736 CE MET A 125 -6.077 -17.190 -7.521 1.00 0.00 C ATOM 0 H MET A 125 -3.922 -19.204 -3.100 1.00 0.00 H new ATOM 0 HA MET A 125 -1.949 -17.717 -4.386 1.00 0.00 H new ATOM 0 HB2 MET A 125 -4.708 -16.952 -3.316 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.786 -15.966 -4.433 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.923 -17.678 -6.164 1.00 0.00 H new ATOM 0 HG3 MET A 125 -4.647 -18.819 -5.048 1.00 0.00 H new ATOM 0 HE1 MET A 125 -7.064 -17.331 -7.962 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.650 -16.253 -7.879 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.429 -18.018 -7.809 1.00 0.00 H new ATOM 1746 N ALA A 126 -2.741 -16.511 -1.372 1.00 0.00 N ATOM 1747 CA ALA A 126 -2.259 -15.686 -0.265 1.00 0.00 C ATOM 1748 C ALA A 126 -0.877 -16.136 0.245 1.00 0.00 C ATOM 1749 O ALA A 126 -0.021 -15.288 0.483 1.00 0.00 O ATOM 1750 CB ALA A 126 -3.301 -15.692 0.858 1.00 0.00 C ATOM 0 H ALA A 126 -3.626 -16.978 -1.175 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.126 -14.667 -0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.947 -15.078 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.242 -15.288 0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.457 -16.714 1.204 1.00 0.00 H new ATOM 1756 N GLN A 127 -0.620 -17.446 0.342 1.00 0.00 N ATOM 1757 CA GLN A 127 0.690 -18.000 0.700 1.00 0.00 C ATOM 1758 C GLN A 127 1.774 -17.605 -0.319 1.00 0.00 C ATOM 1759 O GLN A 127 2.822 -17.089 0.069 1.00 0.00 O ATOM 1760 CB GLN A 127 0.610 -19.535 0.814 1.00 0.00 C ATOM 1761 CG GLN A 127 -0.210 -20.033 2.018 1.00 0.00 C ATOM 1762 CD GLN A 127 -0.338 -21.555 2.086 1.00 0.00 C ATOM 1763 OE1 GLN A 127 0.132 -22.308 1.240 1.00 0.00 O ATOM 1764 NE2 GLN A 127 -0.978 -22.076 3.111 1.00 0.00 N ATOM 0 H GLN A 127 -1.327 -18.161 0.171 1.00 0.00 H new ATOM 0 HA GLN A 127 0.970 -17.580 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.172 -19.934 -0.101 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.621 -19.937 0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.255 -19.675 2.936 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.207 -19.595 1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.377 -21.468 3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.075 -23.088 3.190 1.00 0.00 H new ATOM 1773 N ALA A 128 1.523 -17.807 -1.618 1.00 0.00 N ATOM 1774 CA ALA A 128 2.467 -17.466 -2.685 1.00 0.00 C ATOM 1775 C ALA A 128 2.761 -15.954 -2.763 1.00 0.00 C ATOM 1776 O ALA A 128 3.916 -15.561 -2.941 1.00 0.00 O ATOM 1777 CB ALA A 128 1.906 -17.988 -4.014 1.00 0.00 C ATOM 0 H ALA A 128 0.652 -18.215 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 128 3.423 -17.941 -2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.596 -17.743 -4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.783 -19.070 -3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.940 -17.523 -4.209 1.00 0.00 H new ATOM 1783 N LEU A 129 1.743 -15.104 -2.583 1.00 0.00 N ATOM 1784 CA LEU A 129 1.912 -13.654 -2.467 1.00 0.00 C ATOM 1785 C LEU A 129 2.691 -13.272 -1.199 1.00 0.00 C ATOM 1786 O LEU A 129 3.639 -12.497 -1.281 1.00 0.00 O ATOM 1787 CB LEU A 129 0.533 -12.967 -2.474 1.00 0.00 C ATOM 1788 CG LEU A 129 -0.188 -12.962 -3.835 1.00 0.00 C ATOM 1789 CD1 LEU A 129 -1.578 -12.352 -3.667 1.00 0.00 C ATOM 1790 CD2 LEU A 129 0.544 -12.137 -4.891 1.00 0.00 C ATOM 0 H LEU A 129 0.772 -15.408 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 129 2.493 -13.313 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.106 -13.463 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.656 -11.936 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.229 -13.999 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.092 -12.347 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.151 -12.943 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.485 -11.330 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.011 -12.171 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.624 -11.104 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.542 -12.547 -5.045 1.00 0.00 H new ATOM 1802 N GLU A 130 2.354 -13.829 -0.033 1.00 0.00 N ATOM 1803 CA GLU A 130 3.008 -13.496 1.240 1.00 0.00 C ATOM 1804 C GLU A 130 4.504 -13.856 1.257 1.00 0.00 C ATOM 1805 O GLU A 130 5.321 -13.088 1.772 1.00 0.00 O ATOM 1806 CB GLU A 130 2.267 -14.172 2.406 1.00 0.00 C ATOM 1807 CG GLU A 130 2.821 -13.750 3.774 1.00 0.00 C ATOM 1808 CD GLU A 130 1.934 -14.240 4.934 1.00 0.00 C ATOM 1809 OE1 GLU A 130 1.541 -15.432 4.947 1.00 0.00 O ATOM 1810 OE2 GLU A 130 1.653 -13.441 5.857 1.00 0.00 O ATOM 0 H GLU A 130 1.616 -14.528 0.057 1.00 0.00 H new ATOM 0 HA GLU A 130 2.953 -12.414 1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.207 -13.922 2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.345 -15.254 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.828 -14.148 3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.901 -12.664 3.813 1.00 0.00 H new ATOM 1817 N LYS A 131 4.892 -14.979 0.639 1.00 0.00 N ATOM 1818 CA LYS A 131 6.296 -15.366 0.430 1.00 0.00 C ATOM 1819 C LYS A 131 7.091 -14.285 -0.312 1.00 0.00 C ATOM 1820 O LYS A 131 8.222 -13.980 0.071 1.00 0.00 O ATOM 1821 CB LYS A 131 6.322 -16.697 -0.341 1.00 0.00 C ATOM 1822 CG LYS A 131 5.885 -17.896 0.525 1.00 0.00 C ATOM 1823 CD LYS A 131 7.016 -18.506 1.361 1.00 0.00 C ATOM 1824 CE LYS A 131 8.009 -19.225 0.445 1.00 0.00 C ATOM 1825 NZ LYS A 131 9.063 -19.930 1.220 1.00 0.00 N ATOM 0 H LYS A 131 4.229 -15.657 0.263 1.00 0.00 H new ATOM 0 HA LYS A 131 6.778 -15.484 1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 131 5.666 -16.622 -1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 131 7.329 -16.874 -0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 131 5.085 -17.576 1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.470 -18.667 -0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.527 -17.725 1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.606 -19.206 2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 131 7.475 -19.942 -0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.473 -18.503 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.716 -20.405 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 9.589 -19.242 1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.622 -20.637 1.842 1.00 0.00 H new ATOM 1839 N ILE A 132 6.496 -13.675 -1.340 1.00 0.00 N ATOM 1840 CA ILE A 132 7.115 -12.599 -2.124 1.00 0.00 C ATOM 1841 C ILE A 132 7.050 -11.260 -1.380 1.00 0.00 C ATOM 1842 O ILE A 132 8.030 -10.518 -1.377 1.00 0.00 O ATOM 1843 CB ILE A 132 6.468 -12.493 -3.520 1.00 0.00 C ATOM 1844 CG1 ILE A 132 6.623 -13.835 -4.272 1.00 0.00 C ATOM 1845 CG2 ILE A 132 7.143 -11.361 -4.318 1.00 0.00 C ATOM 1846 CD1 ILE A 132 5.780 -13.927 -5.544 1.00 0.00 C ATOM 0 H ILE A 132 5.557 -13.917 -1.657 1.00 0.00 H new ATOM 0 HA ILE A 132 8.167 -12.848 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 132 5.407 -12.269 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.672 -13.977 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.346 -14.650 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.685 -11.288 -5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.017 -10.417 -3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.206 -11.577 -4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.940 -14.896 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.726 -13.817 -5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.072 -13.134 -6.232 1.00 0.00 H new ATOM 1858 N PHE A 133 5.946 -10.961 -0.692 1.00 0.00 N ATOM 1859 CA PHE A 133 5.842 -9.794 0.187 1.00 0.00 C ATOM 1860 C PHE A 133 7.030 -9.753 1.162 1.00 0.00 C ATOM 1861 O PHE A 133 7.771 -8.771 1.198 1.00 0.00 O ATOM 1862 CB PHE A 133 4.496 -9.817 0.933 1.00 0.00 C ATOM 1863 CG PHE A 133 4.442 -8.906 2.145 1.00 0.00 C ATOM 1864 CD1 PHE A 133 4.379 -7.511 1.980 1.00 0.00 C ATOM 1865 CD2 PHE A 133 4.532 -9.454 3.439 1.00 0.00 C ATOM 1866 CE1 PHE A 133 4.443 -6.669 3.103 1.00 0.00 C ATOM 1867 CE2 PHE A 133 4.592 -8.610 4.563 1.00 0.00 C ATOM 1868 CZ PHE A 133 4.558 -7.217 4.391 1.00 0.00 C ATOM 0 H PHE A 133 5.096 -11.523 -0.729 1.00 0.00 H new ATOM 0 HA PHE A 133 5.878 -8.885 -0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.705 -9.530 0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.287 -10.838 1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.282 -7.087 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 133 4.555 -10.526 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.404 -5.597 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.664 -9.032 5.554 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.620 -6.566 5.250 1.00 0.00 H new ATOM 1878 N LEU A 134 7.280 -10.859 1.871 1.00 0.00 N ATOM 1879 CA LEU A 134 8.398 -10.971 2.805 1.00 0.00 C ATOM 1880 C LEU A 134 9.770 -10.834 2.120 1.00 0.00 C ATOM 1881 O LEU A 134 10.630 -10.133 2.653 1.00 0.00 O ATOM 1882 CB LEU A 134 8.297 -12.302 3.576 1.00 0.00 C ATOM 1883 CG LEU A 134 7.096 -12.391 4.537 1.00 0.00 C ATOM 1884 CD1 LEU A 134 6.981 -13.813 5.091 1.00 0.00 C ATOM 1885 CD2 LEU A 134 7.215 -11.424 5.718 1.00 0.00 C ATOM 0 H LEU A 134 6.709 -11.702 1.811 1.00 0.00 H new ATOM 0 HA LEU A 134 8.326 -10.137 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.234 -13.120 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.215 -12.448 4.146 1.00 0.00 H new ATOM 0 HG LEU A 134 6.211 -12.120 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.130 -13.871 5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.837 -14.513 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.893 -14.069 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.343 -11.528 6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.116 -11.653 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.271 -10.401 5.346 1.00 0.00 H new ATOM 1897 N GLN A 135 9.992 -11.436 0.942 1.00 0.00 N ATOM 1898 CA GLN A 135 11.281 -11.334 0.244 1.00 0.00 C ATOM 1899 C GLN A 135 11.568 -9.910 -0.267 1.00 0.00 C ATOM 1900 O GLN A 135 12.728 -9.494 -0.334 1.00 0.00 O ATOM 1901 CB GLN A 135 11.390 -12.405 -0.862 1.00 0.00 C ATOM 1902 CG GLN A 135 10.970 -11.985 -2.279 1.00 0.00 C ATOM 1903 CD GLN A 135 11.087 -13.104 -3.317 1.00 0.00 C ATOM 1904 OE1 GLN A 135 11.261 -14.281 -3.022 1.00 0.00 O ATOM 1905 NE2 GLN A 135 10.994 -12.780 -4.589 1.00 0.00 N ATOM 0 H GLN A 135 9.295 -11.998 0.453 1.00 0.00 H new ATOM 0 HA GLN A 135 12.067 -11.539 0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.424 -12.748 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.782 -13.260 -0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.939 -11.633 -2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.586 -11.143 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.849 -11.807 -4.858 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.067 -13.502 -5.306 1.00 0.00 H new ATOM 1914 N LYS A 136 10.516 -9.150 -0.602 1.00 0.00 N ATOM 1915 CA LYS A 136 10.612 -7.743 -1.015 1.00 0.00 C ATOM 1916 C LYS A 136 10.841 -6.802 0.165 1.00 0.00 C ATOM 1917 O LYS A 136 11.788 -6.020 0.096 1.00 0.00 O ATOM 1918 CB LYS A 136 9.376 -7.318 -1.830 1.00 0.00 C ATOM 1919 CG LYS A 136 9.267 -7.961 -3.224 1.00 0.00 C ATOM 1920 CD LYS A 136 10.492 -7.692 -4.112 1.00 0.00 C ATOM 1921 CE LYS A 136 10.170 -8.040 -5.569 1.00 0.00 C ATOM 1922 NZ LYS A 136 11.312 -7.743 -6.471 1.00 0.00 N ATOM 0 H LYS A 136 9.559 -9.502 -0.593 1.00 0.00 H new ATOM 0 HA LYS A 136 11.489 -7.663 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.480 -7.566 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.390 -6.234 -1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.137 -9.037 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.375 -7.583 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.784 -6.645 -4.036 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.339 -8.285 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.914 -9.097 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.295 -7.477 -5.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.056 -7.991 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.540 -6.730 -6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.140 -8.300 -6.178 1.00 0.00 H new ATOM 1936 N VAL A 137 10.068 -6.861 1.256 1.00 0.00 N ATOM 1937 CA VAL A 137 10.302 -5.975 2.419 1.00 0.00 C ATOM 1938 C VAL A 137 11.623 -6.281 3.126 1.00 0.00 C ATOM 1939 O VAL A 137 12.216 -5.389 3.727 1.00 0.00 O ATOM 1940 CB VAL A 137 9.166 -5.980 3.452 1.00 0.00 C ATOM 1941 CG1 VAL A 137 7.804 -5.751 2.815 1.00 0.00 C ATOM 1942 CG2 VAL A 137 9.146 -7.254 4.290 1.00 0.00 C ATOM 0 H VAL A 137 9.282 -7.502 1.365 1.00 0.00 H new ATOM 0 HA VAL A 137 10.344 -4.977 1.984 1.00 0.00 H new ATOM 0 HB VAL A 137 9.373 -5.143 4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.035 -5.763 3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.796 -4.785 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.604 -6.540 2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.324 -7.207 5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.010 -8.117 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.089 -7.351 4.828 1.00 0.00 H new ATOM 1952 N ALA A 138 12.128 -7.514 3.015 1.00 0.00 N ATOM 1953 CA ALA A 138 13.463 -7.872 3.486 1.00 0.00 C ATOM 1954 C ALA A 138 14.577 -7.044 2.818 1.00 0.00 C ATOM 1955 O ALA A 138 15.633 -6.818 3.410 1.00 0.00 O ATOM 1956 CB ALA A 138 13.704 -9.354 3.205 1.00 0.00 C ATOM 0 H ALA A 138 11.618 -8.291 2.594 1.00 0.00 H new ATOM 0 HA ALA A 138 13.501 -7.659 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.699 -9.633 3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.956 -9.950 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.629 -9.538 2.133 1.00 0.00 H new ATOM 1962 N GLN A 139 14.327 -6.589 1.584 1.00 0.00 N ATOM 1963 CA GLN A 139 15.223 -5.740 0.806 1.00 0.00 C ATOM 1964 C GLN A 139 14.881 -4.237 0.923 1.00 0.00 C ATOM 1965 O GLN A 139 15.631 -3.397 0.418 1.00 0.00 O ATOM 1966 CB GLN A 139 15.246 -6.223 -0.646 1.00 0.00 C ATOM 1967 CG GLN A 139 15.975 -7.569 -0.752 1.00 0.00 C ATOM 1968 CD GLN A 139 17.461 -7.501 -0.395 1.00 0.00 C ATOM 1969 OE1 GLN A 139 18.233 -6.727 -0.950 1.00 0.00 O ATOM 1970 NE2 GLN A 139 17.927 -8.299 0.544 1.00 0.00 N ATOM 0 H GLN A 139 13.465 -6.812 1.087 1.00 0.00 H new ATOM 0 HA GLN A 139 16.226 -5.831 1.222 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.227 -6.324 -1.018 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.742 -5.483 -1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.486 -8.288 -0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 139 15.873 -7.947 -1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.300 -8.950 1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 139 18.914 -8.266 0.798 1.00 0.00 H new ATOM 1979 N MET A 140 13.787 -3.874 1.612 1.00 0.00 N ATOM 1980 CA MET A 140 13.479 -2.487 1.978 1.00 0.00 C ATOM 1981 C MET A 140 14.544 -1.951 2.961 1.00 0.00 C ATOM 1982 O MET A 140 14.923 -2.671 3.894 1.00 0.00 O ATOM 1983 CB MET A 140 12.078 -2.413 2.614 1.00 0.00 C ATOM 1984 CG MET A 140 11.575 -0.968 2.736 1.00 0.00 C ATOM 1985 SD MET A 140 9.863 -0.764 3.291 1.00 0.00 S ATOM 1986 CE MET A 140 9.930 -1.579 4.907 1.00 0.00 C ATOM 0 H MET A 140 13.087 -4.543 1.932 1.00 0.00 H new ATOM 0 HA MET A 140 13.491 -1.869 1.080 1.00 0.00 H new ATOM 0 HB2 MET A 140 11.376 -2.991 2.013 1.00 0.00 H new ATOM 0 HB3 MET A 140 12.104 -2.872 3.602 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.226 -0.436 3.429 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.681 -0.485 1.765 1.00 0.00 H new ATOM 0 HE1 MET A 140 9.013 -1.370 5.458 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.032 -2.655 4.768 1.00 0.00 H new ATOM 0 HE3 MET A 140 10.785 -1.203 5.469 1.00 0.00 H new ATOM 1996 N PRO A 141 15.031 -0.705 2.803 1.00 0.00 N ATOM 1997 CA PRO A 141 16.023 -0.125 3.708 1.00 0.00 C ATOM 1998 C PRO A 141 15.417 0.112 5.098 1.00 0.00 C ATOM 1999 O PRO A 141 14.331 0.681 5.223 1.00 0.00 O ATOM 2000 CB PRO A 141 16.488 1.170 3.032 1.00 0.00 C ATOM 2001 CG PRO A 141 15.326 1.559 2.120 1.00 0.00 C ATOM 2002 CD PRO A 141 14.698 0.220 1.734 1.00 0.00 C ATOM 0 HA PRO A 141 16.871 -0.789 3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.696 1.949 3.766 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.405 1.015 2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.612 2.202 2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 141 15.672 2.106 1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 141 13.618 0.314 1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.088 -0.132 0.779 1.00 0.00 H new ATOM 2010 N GLN A 142 16.114 -0.327 6.152 1.00 0.00 N ATOM 2011 CA GLN A 142 15.662 -0.175 7.544 1.00 0.00 C ATOM 2012 C GLN A 142 15.710 1.285 8.036 1.00 0.00 C ATOM 2013 O GLN A 142 14.957 1.660 8.936 1.00 0.00 O ATOM 2014 CB GLN A 142 16.501 -1.073 8.470 1.00 0.00 C ATOM 2015 CG GLN A 142 16.275 -2.569 8.200 1.00 0.00 C ATOM 2016 CD GLN A 142 17.038 -3.448 9.190 1.00 0.00 C ATOM 2017 OE1 GLN A 142 18.263 -3.451 9.252 1.00 0.00 O ATOM 2018 NE2 GLN A 142 16.358 -4.227 10.007 1.00 0.00 N ATOM 0 H GLN A 142 17.013 -0.801 6.065 1.00 0.00 H new ATOM 0 HA GLN A 142 14.617 -0.483 7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.557 -0.839 8.339 1.00 0.00 H new ATOM 0 HB3 GLN A 142 16.252 -0.853 9.508 1.00 0.00 H new ATOM 0 HG2 GLN A 142 15.210 -2.792 8.262 1.00 0.00 H new ATOM 0 HG3 GLN A 142 16.592 -2.807 7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 142 15.339 -4.238 9.970 1.00 0.00 H new ATOM 0 HE22 GLN A 142 16.851 -4.819 10.676 1.00 0.00 H new ATOM 2027 N GLU A 143 16.568 2.117 7.439 1.00 0.00 N ATOM 2028 CA GLU A 143 16.583 3.571 7.641 1.00 0.00 C ATOM 2029 C GLU A 143 15.452 4.284 6.874 1.00 0.00 C ATOM 2030 O GLU A 143 14.975 3.816 5.836 1.00 0.00 O ATOM 2031 CB GLU A 143 17.967 4.139 7.288 1.00 0.00 C ATOM 2032 CG GLU A 143 18.308 4.039 5.799 1.00 0.00 C ATOM 2033 CD GLU A 143 19.737 4.539 5.523 1.00 0.00 C ATOM 2034 OE1 GLU A 143 19.927 5.761 5.307 1.00 0.00 O ATOM 2035 OE2 GLU A 143 20.683 3.713 5.517 1.00 0.00 O ATOM 0 H GLU A 143 17.285 1.794 6.790 1.00 0.00 H new ATOM 0 HA GLU A 143 16.392 3.764 8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.010 5.185 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.726 3.608 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.211 3.005 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.596 4.626 5.219 1.00 0.00 H new ATOM 2042 N GLU A 144 15.048 5.457 7.361 1.00 0.00 N ATOM 2043 CA GLU A 144 13.883 6.201 6.869 1.00 0.00 C ATOM 2044 C GLU A 144 14.237 7.680 6.636 1.00 0.00 C ATOM 2045 O GLU A 144 14.857 8.323 7.490 1.00 0.00 O ATOM 2046 CB GLU A 144 12.734 6.051 7.878 1.00 0.00 C ATOM 2047 CG GLU A 144 11.397 6.567 7.333 1.00 0.00 C ATOM 2048 CD GLU A 144 10.351 6.630 8.456 1.00 0.00 C ATOM 2049 OE1 GLU A 144 9.898 5.561 8.929 1.00 0.00 O ATOM 2050 OE2 GLU A 144 10.000 7.758 8.876 1.00 0.00 O ATOM 0 H GLU A 144 15.531 5.929 8.126 1.00 0.00 H new ATOM 0 HA GLU A 144 13.567 5.794 5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 144 12.630 5.001 8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 144 12.984 6.593 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.532 7.557 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.045 5.913 6.535 1.00 0.00 H new ATOM 2057 N VAL A 145 13.840 8.222 5.482 1.00 0.00 N ATOM 2058 CA VAL A 145 14.127 9.604 5.063 1.00 0.00 C ATOM 2059 C VAL A 145 13.026 10.156 4.149 1.00 0.00 C ATOM 2060 O VAL A 145 12.469 9.431 3.321 1.00 0.00 O ATOM 2061 CB VAL A 145 15.524 9.667 4.402 1.00 0.00 C ATOM 2062 CG1 VAL A 145 15.630 8.965 3.043 1.00 0.00 C ATOM 2063 CG2 VAL A 145 16.000 11.111 4.234 1.00 0.00 C ATOM 0 H VAL A 145 13.296 7.702 4.793 1.00 0.00 H new ATOM 0 HA VAL A 145 14.138 10.246 5.944 1.00 0.00 H new ATOM 0 HB VAL A 145 16.163 9.123 5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 145 16.646 9.064 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.387 7.909 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.932 9.423 2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 145 16.985 11.117 3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.296 11.655 3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.059 11.591 5.211 1.00 0.00 H new ATOM 2073 N GLU A 146 12.698 11.442 4.291 1.00 0.00 N ATOM 2074 CA GLU A 146 11.792 12.153 3.376 1.00 0.00 C ATOM 2075 C GLU A 146 12.398 12.258 1.962 1.00 0.00 C ATOM 2076 O GLU A 146 13.605 12.459 1.789 1.00 0.00 O ATOM 2077 CB GLU A 146 11.481 13.550 3.941 1.00 0.00 C ATOM 2078 CG GLU A 146 10.350 14.295 3.209 1.00 0.00 C ATOM 2079 CD GLU A 146 8.952 13.799 3.618 1.00 0.00 C ATOM 2080 OE1 GLU A 146 8.573 12.665 3.244 1.00 0.00 O ATOM 2081 OE2 GLU A 146 8.223 14.552 4.308 1.00 0.00 O ATOM 0 H GLU A 146 13.054 12.026 5.048 1.00 0.00 H new ATOM 0 HA GLU A 146 10.864 11.587 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.213 13.452 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.386 14.156 3.898 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.428 15.362 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 146 10.475 14.171 2.133 1.00 0.00 H new ATOM 2088 N LEU A 147 11.552 12.130 0.939 1.00 0.00 N ATOM 2089 CA LEU A 147 11.964 12.182 -0.473 1.00 0.00 C ATOM 2090 C LEU A 147 12.317 13.600 -0.969 1.00 0.00 C ATOM 2091 O LEU A 147 11.983 14.612 -0.346 1.00 0.00 O ATOM 2092 CB LEU A 147 10.850 11.566 -1.336 1.00 0.00 C ATOM 2093 CG LEU A 147 10.654 10.059 -1.103 1.00 0.00 C ATOM 2094 CD1 LEU A 147 9.417 9.589 -1.864 1.00 0.00 C ATOM 2095 CD2 LEU A 147 11.851 9.230 -1.572 1.00 0.00 C ATOM 0 H LEU A 147 10.550 11.986 1.064 1.00 0.00 H new ATOM 0 HA LEU A 147 12.886 11.608 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.913 12.082 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.081 11.736 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 147 10.542 9.913 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.274 8.521 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.542 10.131 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.551 9.779 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.658 8.174 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.005 9.386 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.743 9.539 -1.028 1.00 0.00 H new ATOM 2107 N LEU A 148 12.958 13.655 -2.142 1.00 0.00 N ATOM 2108 CA LEU A 148 13.356 14.865 -2.871 1.00 0.00 C ATOM 2109 C LEU A 148 13.054 14.727 -4.384 1.00 0.00 C ATOM 2110 O LEU A 148 12.988 13.597 -4.888 1.00 0.00 O ATOM 2111 CB LEU A 148 14.839 15.152 -2.545 1.00 0.00 C ATOM 2112 CG LEU A 148 15.880 14.119 -3.034 1.00 0.00 C ATOM 2113 CD1 LEU A 148 16.345 14.358 -4.473 1.00 0.00 C ATOM 2114 CD2 LEU A 148 17.128 14.186 -2.150 1.00 0.00 C ATOM 0 H LEU A 148 13.229 12.806 -2.637 1.00 0.00 H new ATOM 0 HA LEU A 148 12.771 15.728 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.098 16.121 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 148 14.936 15.244 -1.463 1.00 0.00 H new ATOM 0 HG LEU A 148 15.383 13.150 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 148 17.074 13.597 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.489 14.303 -5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.803 15.344 -4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 148 17.860 13.457 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.559 15.186 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 148 16.856 13.963 -1.118 1.00 0.00 H new ATOM 2126 N PRO A 149 12.842 15.835 -5.121 1.00 0.00 N ATOM 2127 CA PRO A 149 12.424 15.792 -6.525 1.00 0.00 C ATOM 2128 C PRO A 149 13.587 15.449 -7.485 1.00 0.00 C ATOM 2129 O PRO A 149 14.739 15.803 -7.210 1.00 0.00 O ATOM 2130 CB PRO A 149 11.863 17.188 -6.814 1.00 0.00 C ATOM 2131 CG PRO A 149 12.658 18.093 -5.873 1.00 0.00 C ATOM 2132 CD PRO A 149 12.880 17.211 -4.644 1.00 0.00 C ATOM 0 HA PRO A 149 11.689 15.004 -6.688 1.00 0.00 H new ATOM 0 HB2 PRO A 149 12.005 17.470 -7.857 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.793 17.240 -6.613 1.00 0.00 H new ATOM 0 HG2 PRO A 149 13.602 18.407 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 149 12.106 18.999 -5.624 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.837 17.434 -4.173 1.00 0.00 H new ATOM 0 HD3 PRO A 149 12.108 17.385 -3.895 1.00 0.00 H new ATOM 2140 N PRO A 150 13.310 14.804 -8.637 1.00 0.00 N ATOM 2141 CA PRO A 150 14.319 14.510 -9.658 1.00 0.00 C ATOM 2142 C PRO A 150 14.764 15.772 -10.422 1.00 0.00 C ATOM 2143 O PRO A 150 14.049 16.778 -10.477 1.00 0.00 O ATOM 2144 CB PRO A 150 13.650 13.494 -10.592 1.00 0.00 C ATOM 2145 CG PRO A 150 12.171 13.871 -10.517 1.00 0.00 C ATOM 2146 CD PRO A 150 12.002 14.323 -9.067 1.00 0.00 C ATOM 0 HA PRO A 150 15.233 14.119 -9.212 1.00 0.00 H new ATOM 0 HB2 PRO A 150 14.034 13.569 -11.610 1.00 0.00 H new ATOM 0 HB3 PRO A 150 13.822 12.470 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.922 14.667 -11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 150 11.527 13.024 -10.753 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.253 15.111 -8.989 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.664 13.499 -8.439 1.00 0.00 H new ATOM 2154 N ALA A 151 15.939 15.696 -11.052 1.00 0.00 N ATOM 2155 CA ALA A 151 16.518 16.747 -11.896 1.00 0.00 C ATOM 2156 C ALA A 151 17.473 16.153 -12.960 1.00 0.00 C ATOM 2157 O ALA A 151 18.074 15.098 -12.714 1.00 0.00 O ATOM 2158 CB ALA A 151 17.269 17.734 -10.986 1.00 0.00 C ATOM 0 H ALA A 151 16.536 14.871 -10.987 1.00 0.00 H new ATOM 0 HA ALA A 151 15.721 17.261 -12.434 1.00 0.00 H new ATOM 0 HB1 ALA A 151 17.709 18.526 -11.593 1.00 0.00 H new ATOM 0 HB2 ALA A 151 16.573 18.170 -10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 151 18.058 17.207 -10.450 1.00 0.00 H new ATOM 2164 N PRO A 152 17.653 16.806 -14.127 1.00 0.00 N ATOM 2165 CA PRO A 152 18.578 16.347 -15.164 1.00 0.00 C ATOM 2166 C PRO A 152 20.046 16.510 -14.728 1.00 0.00 C ATOM 2167 O PRO A 152 20.442 17.557 -14.202 1.00 0.00 O ATOM 2168 CB PRO A 152 18.249 17.189 -16.402 1.00 0.00 C ATOM 2169 CG PRO A 152 17.688 18.486 -15.823 1.00 0.00 C ATOM 2170 CD PRO A 152 16.973 18.023 -14.554 1.00 0.00 C ATOM 0 HA PRO A 152 18.461 15.282 -15.366 1.00 0.00 H new ATOM 0 HB2 PRO A 152 19.136 17.372 -17.008 1.00 0.00 H new ATOM 0 HB3 PRO A 152 17.522 16.690 -17.043 1.00 0.00 H new ATOM 0 HG2 PRO A 152 18.479 19.203 -15.601 1.00 0.00 H new ATOM 0 HG3 PRO A 152 17.002 18.973 -16.516 1.00 0.00 H new ATOM 0 HD2 PRO A 152 17.020 18.788 -13.779 1.00 0.00 H new ATOM 0 HD3 PRO A 152 15.918 17.832 -14.749 1.00 0.00 H new ATOM 2178 N LYS A 153 20.858 15.475 -14.967 1.00 0.00 N ATOM 2179 CA LYS A 153 22.301 15.418 -14.657 1.00 0.00 C ATOM 2180 C LYS A 153 23.033 14.394 -15.539 1.00 0.00 C ATOM 2181 O LYS A 153 22.432 13.414 -15.988 1.00 0.00 O ATOM 2182 CB LYS A 153 22.504 15.121 -13.153 1.00 0.00 C ATOM 2183 CG LYS A 153 21.924 13.771 -12.684 1.00 0.00 C ATOM 2184 CD LYS A 153 21.946 13.611 -11.156 1.00 0.00 C ATOM 2185 CE LYS A 153 23.371 13.597 -10.586 1.00 0.00 C ATOM 2186 NZ LYS A 153 23.363 13.393 -9.114 1.00 0.00 N ATOM 0 H LYS A 153 20.519 14.616 -15.400 1.00 0.00 H new ATOM 0 HA LYS A 153 22.739 16.391 -14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 153 23.571 15.140 -12.933 1.00 0.00 H new ATOM 0 HB3 LYS A 153 22.045 15.921 -12.572 1.00 0.00 H new ATOM 0 HG2 LYS A 153 20.898 13.679 -13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 153 22.493 12.959 -13.138 1.00 0.00 H new ATOM 0 HD2 LYS A 153 21.384 14.427 -10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 153 21.440 12.685 -10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 153 23.947 12.804 -11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 153 23.868 14.538 -10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 24.340 13.388 -8.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 22.833 14.164 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 22.910 12.484 -8.892 1.00 0.00 H new ATOM 2200 N GLY A 154 24.326 14.622 -15.781 1.00 0.00 N ATOM 2201 CA GLY A 154 25.167 13.752 -16.622 1.00 0.00 C ATOM 2202 C GLY A 154 26.459 14.397 -17.148 1.00 0.00 C ATOM 2203 O GLY A 154 26.849 14.126 -18.288 1.00 0.00 O ATOM 0 H GLY A 154 24.828 15.423 -15.397 1.00 0.00 H new ATOM 0 HA2 GLY A 154 25.431 12.864 -16.047 1.00 0.00 H new ATOM 0 HA3 GLY A 154 24.575 13.416 -17.474 1.00 0.00 H new ATOM 2207 N LYS A 155 27.089 15.287 -16.366 1.00 0.00 N ATOM 2208 CA LYS A 155 28.329 16.009 -16.725 1.00 0.00 C ATOM 2209 C LYS A 155 29.513 15.068 -17.008 1.00 0.00 C ATOM 2210 O LYS A 155 30.217 15.293 -18.019 1.00 0.00 O ATOM 2211 CB LYS A 155 28.693 17.029 -15.630 1.00 0.00 C ATOM 2212 CG LYS A 155 27.651 18.150 -15.487 1.00 0.00 C ATOM 2213 CD LYS A 155 28.112 19.195 -14.463 1.00 0.00 C ATOM 2214 CE LYS A 155 27.060 20.302 -14.324 1.00 0.00 C ATOM 2215 NZ LYS A 155 27.490 21.343 -13.354 1.00 0.00 N ATOM 2216 OXT LYS A 155 29.749 14.130 -16.211 1.00 0.00 O ATOM 0 H LYS A 155 26.743 15.535 -15.439 1.00 0.00 H new ATOM 0 HA LYS A 155 28.126 16.538 -17.656 1.00 0.00 H new ATOM 0 HB2 LYS A 155 28.795 16.510 -14.677 1.00 0.00 H new ATOM 0 HB3 LYS A 155 29.664 17.469 -15.859 1.00 0.00 H new ATOM 0 HG2 LYS A 155 27.489 18.628 -16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 155 26.696 17.727 -15.177 1.00 0.00 H new ATOM 0 HD2 LYS A 155 28.279 18.719 -13.497 1.00 0.00 H new ATOM 0 HD3 LYS A 155 29.064 19.625 -14.775 1.00 0.00 H new ATOM 0 HE2 LYS A 155 26.882 20.761 -15.297 1.00 0.00 H new ATOM 0 HE3 LYS A 155 26.115 19.868 -13.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 26.756 22.076 -13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 27.636 20.909 -12.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 28.380 21.773 -13.678 1.00 0.00 H new TER 2230 LYS A 155