USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1289 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 165 GLN : amide:sc= 0.71 K(o=1.3,f=0) USER MOD Set 1.2: A 166 HIS : no HD1:sc= 0.601 K(o=1.3,f=-0.17) USER MOD Set 2.1: A 64 TYR OH : rot 30:sc= 0.64 USER MOD Set 2.2: A 99 GLN : amide:sc= 0.721 X(o=1.4,f=0.93) USER MOD Set 3.1: A 22 GLN : amide:sc= 1.66 K(o=3,f=-0.14!) USER MOD Set 3.2: A 150 GLN : amide:sc= 1.38 K(o=3,f=-0.14) USER MOD Set 4.1: A 16 LYS NZ :NH3+ -179:sc= 1.67 (180deg=1.81) USER MOD Set 4.2: A 58 THR OG1 : rot 36:sc= -0.606 USER MOD Set 4.3: A 61 GLN : amide:sc= 1.52 K(o=2.6,f=-0.77!) USER MOD Single : A 1 MET CE :methyl -174:sc= -0.332 (180deg=-0.41) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 161:sc= 0.921 USER MOD Single : A 4 TYR OH : rot 180:sc=-0.000604 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 62:sc= 1.46 USER MOD Single : A 20 THR OG1 : rot 88:sc=0.000948 USER MOD Single : A 25 GLN : amide:sc= -0.0738 X(o=-0.074,f=-0.16) USER MOD Single : A 26 ASN : amide:sc= -0.0113 K(o=-0.011,f=-0.97) USER MOD Single : A 27 HIS : no HE2:sc= 0.856 K(o=0.86,f=-3.6!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -74:sc= 0.82 USER MOD Single : A 40 TYR OH : rot 113:sc= 0.825 USER MOD Single : A 42 LYS NZ :NH3+ 175:sc= 0.945 (180deg=0.928) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 51 CYS SG : rot -29:sc= 0.189 USER MOD Single : A 65 SER OG : rot 180:sc= 0.462 USER MOD Single : A 67 MET CE :methyl -170:sc= -0.324 (180deg=-0.52) USER MOD Single : A 70 GLN : amide:sc= 0.0122 X(o=0.012,f=0) USER MOD Single : A 71 TYR OH : rot -145:sc= 0.818 USER MOD Single : A 72 MET CE :methyl -143:sc= -0.0574 (180deg=-0.586) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 150:sc= -1.07 USER MOD Single : A 85 ASN : amide:sc= 0.0686 K(o=0.069,f=-3.1!) USER MOD Single : A 86 ASN : amide:sc= -1.09 K(o=-1.1,f=-15!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 110:sc= -0.894 USER MOD Single : A 94 HIS : no HE2:sc= 0.402 K(o=0.4,f=-3.6!) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.191 F(o=-2.6!,f=-0.19) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -149:sc= 0.371 (180deg=0.0261) USER MOD Single : A 106 SER OG : rot 65:sc= 0.895 USER MOD Single : A 111 MET CE :methyl -149:sc= 0 (180deg=-0.446) USER MOD Single : A 116 ASN : amide:sc= 0.0412 K(o=0.041,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 77:sc= 0.203 USER MOD Single : A 124 THR OG1 : rot 56:sc= 0.509 USER MOD Single : A 127 SER OG : rot -78:sc= 0.948 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0619 F(o=-2.1!,f=-0.062) USER MOD Single : A 131 GLN : amide:sc=-0.000439 X(o=-0.00044,f=0) USER MOD Single : A 136 SER OG : rot -70:sc= 1.02 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -162:sc= 0.917 USER MOD Single : A 144 THR OG1 : rot -149:sc= -0.123 USER MOD Single : A 145 SER OG : rot 180:sc= -0.105 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 121:sc= 0.89 USER MOD Single : A 158 THR OG1 : rot 76:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.390 20.142 -9.982 1.00 0.00 N ATOM 2 CA MET A 1 -5.965 18.860 -9.593 1.00 0.00 C ATOM 3 C MET A 1 -5.112 17.704 -10.103 1.00 0.00 C ATOM 4 O MET A 1 -5.321 17.206 -11.210 1.00 0.00 O ATOM 5 CB MET A 1 -7.394 18.739 -10.119 1.00 0.00 C ATOM 6 CG MET A 1 -8.152 17.520 -9.610 1.00 0.00 C ATOM 7 SD MET A 1 -9.932 17.648 -9.877 1.00 0.00 S ATOM 8 CE MET A 1 -10.476 16.047 -9.288 1.00 0.00 C ATOM 0 H1 MET A 1 -5.988 20.914 -9.624 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.434 20.230 -9.581 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.337 20.198 -11.019 1.00 0.00 H new ATOM 0 HA MET A 1 -5.986 18.812 -8.504 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.947 19.637 -9.843 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.365 18.705 -11.208 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.776 16.628 -10.111 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.956 17.394 -8.545 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.542 15.930 -9.485 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.923 15.262 -9.804 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.295 15.973 -8.216 1.00 0.00 H new ATOM 18 N THR A 2 -4.149 17.280 -9.290 1.00 0.00 N ATOM 19 CA THR A 2 -3.224 16.226 -9.684 1.00 0.00 C ATOM 20 C THR A 2 -3.864 14.851 -9.534 1.00 0.00 C ATOM 21 O THR A 2 -4.427 14.530 -8.488 1.00 0.00 O ATOM 22 CB THR A 2 -1.927 16.272 -8.855 1.00 0.00 C ATOM 23 OG1 THR A 2 -1.297 17.550 -9.018 1.00 0.00 O ATOM 24 CG2 THR A 2 -0.970 15.178 -9.299 1.00 0.00 C ATOM 0 H THR A 2 -3.990 17.652 -8.353 1.00 0.00 H new ATOM 0 HA THR A 2 -2.978 16.398 -10.732 1.00 0.00 H new ATOM 0 HB THR A 2 -2.179 16.115 -7.806 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.669 17.701 -8.281 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.059 15.227 -8.702 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.442 14.205 -9.163 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.722 15.317 -10.351 1.00 0.00 H new ATOM 32 N GLU A 3 -3.772 14.041 -10.586 1.00 0.00 N ATOM 33 CA GLU A 3 -4.412 12.733 -10.600 1.00 0.00 C ATOM 34 C GLU A 3 -3.415 11.634 -10.239 1.00 0.00 C ATOM 35 O GLU A 3 -2.318 11.571 -10.793 1.00 0.00 O ATOM 36 CB GLU A 3 -5.033 12.452 -11.970 1.00 0.00 C ATOM 37 CG GLU A 3 -5.733 11.105 -12.080 1.00 0.00 C ATOM 38 CD GLU A 3 -6.300 10.895 -13.456 1.00 0.00 C ATOM 39 OE1 GLU A 3 -6.167 11.774 -14.273 1.00 0.00 O ATOM 40 OE2 GLU A 3 -6.766 9.814 -13.726 1.00 0.00 O ATOM 0 H GLU A 3 -3.260 14.269 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.204 12.739 -9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.751 13.240 -12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.251 12.504 -12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.028 10.306 -11.849 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.533 11.047 -11.342 1.00 0.00 H new ATOM 47 N TYR A 4 -3.804 10.775 -9.304 1.00 0.00 N ATOM 48 CA TYR A 4 -2.972 9.644 -8.913 1.00 0.00 C ATOM 49 C TYR A 4 -3.692 8.322 -9.169 1.00 0.00 C ATOM 50 O TYR A 4 -4.825 8.124 -8.732 1.00 0.00 O ATOM 51 CB TYR A 4 -2.578 9.753 -7.438 1.00 0.00 C ATOM 52 CG TYR A 4 -1.639 10.899 -7.137 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.267 10.752 -7.283 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.125 12.125 -6.708 1.00 0.00 C ATOM 55 CE1 TYR A 4 0.596 11.795 -7.010 1.00 0.00 C ATOM 56 CE2 TYR A 4 -1.271 13.177 -6.433 1.00 0.00 C ATOM 57 CZ TYR A 4 0.090 13.006 -6.585 1.00 0.00 C ATOM 58 OH TYR A 4 0.946 14.049 -6.311 1.00 0.00 O ATOM 0 H TYR A 4 -4.690 10.840 -8.803 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.068 9.665 -9.521 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.481 9.869 -6.839 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.108 8.820 -7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.133 9.806 -7.616 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -3.190 12.260 -6.587 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.661 11.663 -7.129 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.666 14.126 -6.102 1.00 0.00 H new ATOM 0 HH TYR A 4 0.428 14.830 -6.024 1.00 0.00 H new ATOM 68 N LYS A 5 -3.023 7.420 -9.879 1.00 0.00 N ATOM 69 CA LYS A 5 -3.520 6.060 -10.051 1.00 0.00 C ATOM 70 C LYS A 5 -2.771 5.090 -9.141 1.00 0.00 C ATOM 71 O LYS A 5 -1.658 4.664 -9.452 1.00 0.00 O ATOM 72 CB LYS A 5 -3.391 5.622 -11.511 1.00 0.00 C ATOM 73 CG LYS A 5 -4.243 6.423 -12.485 1.00 0.00 C ATOM 74 CD LYS A 5 -3.959 6.025 -13.926 1.00 0.00 C ATOM 75 CE LYS A 5 -4.847 6.787 -14.897 1.00 0.00 C ATOM 76 NZ LYS A 5 -4.655 6.333 -16.302 1.00 0.00 N ATOM 0 H LYS A 5 -2.135 7.606 -10.345 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.574 6.047 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.346 5.702 -11.811 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.665 4.570 -11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.298 6.265 -12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.046 7.487 -12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.912 6.219 -14.159 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.119 4.954 -14.048 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.891 6.656 -14.613 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.629 7.853 -14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.279 6.878 -16.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.665 6.482 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.887 5.322 -16.375 1.00 0.00 H new ATOM 90 N LEU A 6 -3.390 4.743 -8.018 1.00 0.00 N ATOM 91 CA LEU A 6 -2.705 4.001 -6.965 1.00 0.00 C ATOM 92 C LEU A 6 -3.226 2.569 -6.880 1.00 0.00 C ATOM 93 O LEU A 6 -4.428 2.343 -6.744 1.00 0.00 O ATOM 94 CB LEU A 6 -2.873 4.715 -5.617 1.00 0.00 C ATOM 95 CG LEU A 6 -2.517 6.206 -5.619 1.00 0.00 C ATOM 96 CD1 LEU A 6 -2.681 6.785 -4.220 1.00 0.00 C ATOM 97 CD2 LEU A 6 -1.089 6.388 -6.112 1.00 0.00 C ATOM 0 H LEU A 6 -4.365 4.963 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.644 3.960 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.908 4.605 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.252 4.211 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.191 6.738 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.426 7.845 -4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.715 6.665 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.020 6.261 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.837 7.448 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.405 5.853 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.000 5.993 -7.124 1.00 0.00 H new ATOM 109 N VAL A 7 -2.312 1.607 -6.959 1.00 0.00 N ATOM 110 CA VAL A 7 -2.681 0.197 -6.907 1.00 0.00 C ATOM 111 C VAL A 7 -2.357 -0.405 -5.546 1.00 0.00 C ATOM 112 O VAL A 7 -1.215 -0.352 -5.087 1.00 0.00 O ATOM 113 CB VAL A 7 -1.965 -0.616 -8.002 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.335 -2.088 -7.901 1.00 0.00 C ATOM 115 CG2 VAL A 7 -2.310 -0.073 -9.381 1.00 0.00 C ATOM 0 H VAL A 7 -1.311 1.778 -7.059 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.756 0.146 -7.077 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.889 -0.520 -7.854 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.820 -2.647 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.038 -2.472 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.412 -2.202 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.795 -0.659 -10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.387 -0.138 -9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.996 0.968 -9.451 1.00 0.00 H new ATOM 125 N VAL A 8 -3.368 -0.979 -4.902 1.00 0.00 N ATOM 126 CA VAL A 8 -3.185 -1.618 -3.604 1.00 0.00 C ATOM 127 C VAL A 8 -3.126 -3.135 -3.741 1.00 0.00 C ATOM 128 O VAL A 8 -3.999 -3.748 -4.354 1.00 0.00 O ATOM 129 CB VAL A 8 -4.315 -1.244 -2.626 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.101 -1.920 -1.281 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.392 0.266 -2.455 1.00 0.00 C ATOM 0 H VAL A 8 -4.323 -1.015 -5.258 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.238 -1.255 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.260 -1.594 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.909 -1.645 -0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.093 -3.002 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.148 -1.599 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.195 0.513 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.446 0.636 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.590 0.732 -3.420 1.00 0.00 H new ATOM 141 N VAL A 9 -2.090 -3.736 -3.164 1.00 0.00 N ATOM 142 CA VAL A 9 -1.849 -5.165 -3.325 1.00 0.00 C ATOM 143 C VAL A 9 -1.794 -5.868 -1.972 1.00 0.00 C ATOM 144 O VAL A 9 -1.609 -5.231 -0.937 1.00 0.00 O ATOM 145 CB VAL A 9 -0.538 -5.435 -4.087 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.581 -4.791 -5.465 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.655 -4.918 -3.297 1.00 0.00 C ATOM 0 H VAL A 9 -1.405 -3.256 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.682 -5.562 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.429 -6.512 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.353 -4.992 -5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.413 -5.205 -6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.714 -3.714 -5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.572 -5.118 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.551 -3.844 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.698 -5.421 -2.331 1.00 0.00 H new ATOM 157 N GLY A 10 -1.958 -7.187 -1.991 1.00 0.00 N ATOM 158 CA GLY A 10 -1.927 -7.957 -0.760 1.00 0.00 C ATOM 159 C GLY A 10 -2.903 -9.115 -0.777 1.00 0.00 C ATOM 160 O GLY A 10 -3.925 -9.066 -1.461 1.00 0.00 O ATOM 0 H GLY A 10 -2.112 -7.737 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.919 -8.338 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.159 -7.303 0.080 1.00 0.00 H new ATOM 164 N ALA A 11 -2.587 -10.164 -0.025 1.00 0.00 N ATOM 165 CA ALA A 11 -3.473 -11.314 0.095 1.00 0.00 C ATOM 166 C ALA A 11 -4.608 -11.034 1.076 1.00 0.00 C ATOM 167 O ALA A 11 -4.410 -10.375 2.097 1.00 0.00 O ATOM 168 CB ALA A 11 -2.689 -12.542 0.531 1.00 0.00 C ATOM 0 H ALA A 11 -1.722 -10.241 0.511 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.912 -11.505 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.364 -13.393 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.918 -12.763 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.222 -12.351 1.497 1.00 0.00 H new ATOM 174 N GLY A 12 -5.796 -11.537 0.758 1.00 0.00 N ATOM 175 CA GLY A 12 -6.923 -11.406 1.662 1.00 0.00 C ATOM 176 C GLY A 12 -6.753 -12.227 2.926 1.00 0.00 C ATOM 177 O GLY A 12 -6.396 -13.403 2.865 1.00 0.00 O ATOM 0 H GLY A 12 -5.998 -12.033 -0.110 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -7.051 -10.357 1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.833 -11.718 1.150 1.00 0.00 H new ATOM 181 N GLY A 13 -7.006 -11.606 4.072 1.00 0.00 N ATOM 182 CA GLY A 13 -6.886 -12.304 5.338 1.00 0.00 C ATOM 183 C GLY A 13 -7.551 -11.560 6.478 1.00 0.00 C ATOM 184 O GLY A 13 -8.401 -12.110 7.178 1.00 0.00 O ATOM 0 H GLY A 13 -7.293 -10.630 4.147 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.332 -13.295 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.831 -12.449 5.570 1.00 0.00 H new ATOM 188 N VAL A 14 -7.163 -10.303 6.668 1.00 0.00 N ATOM 189 CA VAL A 14 -7.731 -9.479 7.728 1.00 0.00 C ATOM 190 C VAL A 14 -8.651 -8.405 7.157 1.00 0.00 C ATOM 191 O VAL A 14 -9.826 -8.326 7.515 1.00 0.00 O ATOM 192 CB VAL A 14 -6.631 -8.805 8.570 1.00 0.00 C ATOM 193 CG1 VAL A 14 -7.249 -7.899 9.625 1.00 0.00 C ATOM 194 CG2 VAL A 14 -5.743 -9.852 9.224 1.00 0.00 C ATOM 0 H VAL A 14 -6.457 -9.833 6.101 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.309 -10.145 8.369 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.016 -8.196 7.908 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.458 -7.431 10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.845 -7.127 9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.887 -8.489 10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.972 -9.357 9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.346 -10.487 9.873 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.274 -10.464 8.453 1.00 0.00 H new ATOM 204 N GLY A 15 -8.109 -7.582 6.266 1.00 0.00 N ATOM 205 CA GLY A 15 -8.908 -6.554 5.624 1.00 0.00 C ATOM 206 C GLY A 15 -8.111 -5.741 4.623 1.00 0.00 C ATOM 207 O GLY A 15 -8.056 -4.514 4.710 1.00 0.00 O ATOM 0 H GLY A 15 -7.131 -7.608 5.977 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.754 -7.019 5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.317 -5.889 6.384 1.00 0.00 H new ATOM 211 N LYS A 16 -7.490 -6.426 3.669 1.00 0.00 N ATOM 212 CA LYS A 16 -6.672 -5.764 2.659 1.00 0.00 C ATOM 213 C LYS A 16 -7.432 -4.609 2.017 1.00 0.00 C ATOM 214 O LYS A 16 -7.067 -3.445 2.183 1.00 0.00 O ATOM 215 CB LYS A 16 -6.224 -6.762 1.590 1.00 0.00 C ATOM 216 CG LYS A 16 -5.002 -6.324 0.793 1.00 0.00 C ATOM 217 CD LYS A 16 -5.369 -5.287 -0.258 1.00 0.00 C ATOM 218 CE LYS A 16 -6.193 -5.902 -1.380 1.00 0.00 C ATOM 219 NZ LYS A 16 -5.360 -6.729 -2.295 1.00 0.00 N ATOM 0 H LYS A 16 -7.538 -7.440 3.574 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.787 -5.362 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -6.007 -7.716 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -7.051 -6.933 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.254 -5.910 1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.551 -7.191 0.310 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.932 -4.478 0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.461 -4.847 -0.670 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.984 -6.519 -0.953 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.679 -5.110 -1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.957 -7.115 -3.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.610 -6.140 -2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.930 -7.511 -1.761 1.00 0.00 H new ATOM 233 N SER A 17 -8.490 -4.937 1.282 1.00 0.00 N ATOM 234 CA SER A 17 -9.311 -3.925 0.627 1.00 0.00 C ATOM 235 C SER A 17 -10.108 -3.125 1.653 1.00 0.00 C ATOM 236 O SER A 17 -10.257 -1.909 1.528 1.00 0.00 O ATOM 237 CB SER A 17 -10.240 -4.575 -0.379 1.00 0.00 C ATOM 238 OG SER A 17 -11.077 -3.640 -1.003 1.00 0.00 O ATOM 0 H SER A 17 -8.799 -5.896 1.125 1.00 0.00 H new ATOM 0 HA SER A 17 -8.652 -3.236 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.650 -5.094 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.848 -5.328 0.123 1.00 0.00 H new ATOM 0 HG SER A 17 -10.533 -2.996 -1.502 1.00 0.00 H new ATOM 244 N ALA A 18 -10.620 -3.817 2.665 1.00 0.00 N ATOM 245 CA ALA A 18 -11.566 -3.217 3.598 1.00 0.00 C ATOM 246 C ALA A 18 -10.949 -2.019 4.311 1.00 0.00 C ATOM 247 O ALA A 18 -11.594 -0.983 4.480 1.00 0.00 O ATOM 248 CB ALA A 18 -12.035 -4.251 4.610 1.00 0.00 C ATOM 0 H ALA A 18 -10.396 -4.793 2.860 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.426 -2.864 3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.741 -3.790 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.523 -5.075 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.178 -4.630 5.167 1.00 0.00 H new ATOM 254 N LEU A 19 -9.697 -2.165 4.729 1.00 0.00 N ATOM 255 CA LEU A 19 -8.984 -1.087 5.405 1.00 0.00 C ATOM 256 C LEU A 19 -8.755 0.089 4.461 1.00 0.00 C ATOM 257 O LEU A 19 -8.752 1.247 4.882 1.00 0.00 O ATOM 258 CB LEU A 19 -7.648 -1.596 5.959 1.00 0.00 C ATOM 259 CG LEU A 19 -7.759 -2.556 7.151 1.00 0.00 C ATOM 260 CD1 LEU A 19 -6.393 -3.141 7.480 1.00 0.00 C ATOM 261 CD2 LEU A 19 -8.331 -1.814 8.350 1.00 0.00 C ATOM 0 H LEU A 19 -9.154 -3.020 4.612 1.00 0.00 H new ATOM 0 HA LEU A 19 -9.598 -0.741 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.108 -2.099 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.046 -0.738 6.259 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.428 -3.377 6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.483 -3.821 8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.013 -3.686 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.704 -2.335 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.410 -2.496 9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.674 -0.985 8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.320 -1.429 8.102 1.00 0.00 H new ATOM 273 N THR A 20 -8.563 -0.214 3.181 1.00 0.00 N ATOM 274 CA THR A 20 -8.441 0.819 2.160 1.00 0.00 C ATOM 275 C THR A 20 -9.780 1.504 1.910 1.00 0.00 C ATOM 276 O THR A 20 -9.844 2.726 1.766 1.00 0.00 O ATOM 277 CB THR A 20 -7.915 0.242 0.831 1.00 0.00 C ATOM 278 OG1 THR A 20 -6.614 -0.323 1.035 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.831 1.332 -0.226 1.00 0.00 C ATOM 0 H THR A 20 -8.489 -1.168 2.827 1.00 0.00 H new ATOM 0 HA THR A 20 -7.725 1.550 2.536 1.00 0.00 H new ATOM 0 HB THR A 20 -8.604 -0.530 0.488 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.704 -1.259 1.312 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.458 0.907 -1.158 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.822 1.756 -0.391 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.153 2.116 0.113 1.00 0.00 H new ATOM 287 N ILE A 21 -10.845 0.711 1.861 1.00 0.00 N ATOM 288 CA ILE A 21 -12.164 1.226 1.514 1.00 0.00 C ATOM 289 C ILE A 21 -12.694 2.156 2.601 1.00 0.00 C ATOM 290 O ILE A 21 -13.285 3.194 2.306 1.00 0.00 O ATOM 291 CB ILE A 21 -13.174 0.086 1.288 1.00 0.00 C ATOM 292 CG1 ILE A 21 -12.824 -0.692 0.016 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.589 0.637 1.205 1.00 0.00 C ATOM 294 CD1 ILE A 21 -13.592 -1.985 -0.139 1.00 0.00 C ATOM 0 H ILE A 21 -10.821 -0.290 2.057 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.050 1.785 0.585 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.121 -0.597 2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.017 -0.059 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.756 -0.912 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.290 -0.182 1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.835 1.149 2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.658 1.340 0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.290 -2.479 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.380 -2.638 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.660 -1.772 -0.174 1.00 0.00 H new ATOM 306 N GLN A 22 -12.477 1.776 3.854 1.00 0.00 N ATOM 307 CA GLN A 22 -13.074 2.484 4.981 1.00 0.00 C ATOM 308 C GLN A 22 -12.577 3.922 5.046 1.00 0.00 C ATOM 309 O GLN A 22 -13.241 4.796 5.606 1.00 0.00 O ATOM 310 CB GLN A 22 -12.759 1.765 6.295 1.00 0.00 C ATOM 311 CG GLN A 22 -11.276 1.579 6.563 1.00 0.00 C ATOM 312 CD GLN A 22 -10.663 2.768 7.277 1.00 0.00 C ATOM 313 OE1 GLN A 22 -11.303 3.402 8.120 1.00 0.00 O ATOM 314 NE2 GLN A 22 -9.416 3.081 6.942 1.00 0.00 N ATOM 0 H GLN A 22 -11.893 0.982 4.116 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.154 2.496 4.834 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -13.198 2.328 7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -13.240 0.787 6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.128 0.682 7.164 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -10.756 1.419 5.618 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.923 2.530 6.240 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -8.952 3.873 7.387 1.00 0.00 H new ATOM 323 N LEU A 23 -11.404 4.164 4.471 1.00 0.00 N ATOM 324 CA LEU A 23 -10.867 5.517 4.366 1.00 0.00 C ATOM 325 C LEU A 23 -11.727 6.375 3.443 1.00 0.00 C ATOM 326 O LEU A 23 -12.034 7.525 3.756 1.00 0.00 O ATOM 327 CB LEU A 23 -9.418 5.478 3.865 1.00 0.00 C ATOM 328 CG LEU A 23 -8.775 6.847 3.614 1.00 0.00 C ATOM 329 CD1 LEU A 23 -8.772 7.665 4.898 1.00 0.00 C ATOM 330 CD2 LEU A 23 -7.360 6.657 3.092 1.00 0.00 C ATOM 0 H LEU A 23 -10.806 3.441 4.070 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.882 5.967 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.813 4.939 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.386 4.905 2.938 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.354 7.389 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.313 8.636 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.797 7.808 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.204 7.138 5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.904 7.631 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.771 6.110 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.389 6.094 2.159 1.00 0.00 H new ATOM 342 N ILE A 24 -12.113 5.806 2.306 1.00 0.00 N ATOM 343 CA ILE A 24 -12.848 6.552 1.291 1.00 0.00 C ATOM 344 C ILE A 24 -14.330 6.640 1.640 1.00 0.00 C ATOM 345 O ILE A 24 -14.974 7.660 1.394 1.00 0.00 O ATOM 346 CB ILE A 24 -12.692 5.913 -0.101 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.234 5.983 -0.561 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.605 6.601 -1.106 1.00 0.00 C ATOM 349 CD1 ILE A 24 -10.951 5.190 -1.816 1.00 0.00 C ATOM 0 H ILE A 24 -11.929 4.832 2.064 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.425 7.556 1.267 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.981 4.864 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.967 7.026 -0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.592 5.618 0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.483 6.138 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.642 6.501 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.345 7.658 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.898 5.289 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.185 4.140 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.566 5.569 -2.632 1.00 0.00 H new ATOM 361 N GLN A 25 -14.863 5.567 2.213 1.00 0.00 N ATOM 362 CA GLN A 25 -16.289 5.484 2.500 1.00 0.00 C ATOM 363 C GLN A 25 -16.577 5.872 3.947 1.00 0.00 C ATOM 364 O GLN A 25 -17.728 6.087 4.325 1.00 0.00 O ATOM 365 CB GLN A 25 -16.810 4.070 2.229 1.00 0.00 C ATOM 366 CG GLN A 25 -16.695 3.632 0.778 1.00 0.00 C ATOM 367 CD GLN A 25 -17.520 4.500 -0.155 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.699 4.759 0.098 1.00 0.00 O ATOM 369 NE2 GLN A 25 -16.905 4.949 -1.242 1.00 0.00 N ATOM 0 H GLN A 25 -14.329 4.743 2.488 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.804 6.185 1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -16.260 3.366 2.854 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.856 4.016 2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.649 3.667 0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.019 2.595 0.687 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.928 4.709 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.409 5.534 -1.909 1.00 0.00 H new ATOM 378 N ASN A 26 -15.523 5.960 4.752 1.00 0.00 N ATOM 379 CA ASN A 26 -15.656 6.383 6.142 1.00 0.00 C ATOM 380 C ASN A 26 -16.381 5.323 6.964 1.00 0.00 C ATOM 381 O ASN A 26 -16.835 5.590 8.078 1.00 0.00 O ATOM 382 CB ASN A 26 -16.371 7.717 6.252 1.00 0.00 C ATOM 383 CG ASN A 26 -15.568 8.879 5.736 1.00 0.00 C ATOM 384 OD1 ASN A 26 -14.333 8.884 5.803 1.00 0.00 O ATOM 385 ND2 ASN A 26 -16.264 9.895 5.297 1.00 0.00 N ATOM 0 H ASN A 26 -14.568 5.744 4.466 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.650 6.508 6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.310 7.662 5.701 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.625 7.898 7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.789 10.744 4.989 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.282 9.839 5.262 1.00 0.00 H new ATOM 392 N HIS A 27 -16.485 4.119 6.411 1.00 0.00 N ATOM 393 CA HIS A 27 -17.109 3.005 7.115 1.00 0.00 C ATOM 394 C HIS A 27 -16.346 1.707 6.864 1.00 0.00 C ATOM 395 O HIS A 27 -15.903 1.442 5.746 1.00 0.00 O ATOM 396 CB HIS A 27 -18.573 2.845 6.690 1.00 0.00 C ATOM 397 CG HIS A 27 -19.443 3.999 7.084 1.00 0.00 C ATOM 398 ND1 HIS A 27 -19.494 5.173 6.362 1.00 0.00 N ATOM 399 CD2 HIS A 27 -20.294 4.159 8.125 1.00 0.00 C ATOM 400 CE1 HIS A 27 -20.341 6.006 6.942 1.00 0.00 C ATOM 401 NE2 HIS A 27 -20.839 5.414 8.012 1.00 0.00 N ATOM 0 H HIS A 27 -16.145 3.890 5.477 1.00 0.00 H new ATOM 0 HA HIS A 27 -17.078 3.225 8.182 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -18.617 2.721 5.608 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.973 1.932 7.132 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -18.962 5.368 5.514 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -20.504 3.435 8.899 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -20.584 7.001 6.599 1.00 0.00 H new ATOM 408 N PHE A 28 -16.193 0.904 7.912 1.00 0.00 N ATOM 409 CA PHE A 28 -15.456 -0.350 7.812 1.00 0.00 C ATOM 410 C PHE A 28 -16.410 -1.537 7.726 1.00 0.00 C ATOM 411 O PHE A 28 -17.211 -1.771 8.631 1.00 0.00 O ATOM 412 CB PHE A 28 -14.513 -0.514 9.005 1.00 0.00 C ATOM 413 CG PHE A 28 -13.645 -1.737 8.928 1.00 0.00 C ATOM 414 CD1 PHE A 28 -12.554 -1.777 8.072 1.00 0.00 C ATOM 415 CD2 PHE A 28 -13.916 -2.849 9.710 1.00 0.00 C ATOM 416 CE1 PHE A 28 -11.754 -2.902 8.000 1.00 0.00 C ATOM 417 CE2 PHE A 28 -13.118 -3.974 9.641 1.00 0.00 C ATOM 418 CZ PHE A 28 -12.035 -4.000 8.785 1.00 0.00 C ATOM 0 H PHE A 28 -16.569 1.099 8.840 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.863 -0.321 6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.876 0.368 9.077 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -15.104 -0.556 9.920 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -12.327 -0.920 7.455 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -14.762 -2.835 10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.908 -2.921 7.328 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.341 -4.833 10.256 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.409 -4.879 8.730 1.00 0.00 H new ATOM 428 N VAL A 29 -16.320 -2.283 6.629 1.00 0.00 N ATOM 429 CA VAL A 29 -17.211 -3.413 6.398 1.00 0.00 C ATOM 430 C VAL A 29 -16.421 -4.692 6.143 1.00 0.00 C ATOM 431 O VAL A 29 -15.220 -4.650 5.878 1.00 0.00 O ATOM 432 CB VAL A 29 -18.155 -3.155 5.208 1.00 0.00 C ATOM 433 CG1 VAL A 29 -19.061 -1.968 5.493 1.00 0.00 C ATOM 434 CG2 VAL A 29 -17.355 -2.919 3.935 1.00 0.00 C ATOM 0 H VAL A 29 -15.639 -2.125 5.887 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.809 -3.533 7.302 1.00 0.00 H new ATOM 0 HB VAL A 29 -18.778 -4.038 5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -19.721 -1.801 4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.659 -2.172 6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -18.454 -1.079 5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -18.038 -2.738 3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -16.708 -2.052 4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.746 -3.797 3.720 1.00 0.00 H new ATOM 444 N ASP A 30 -17.106 -5.828 6.224 1.00 0.00 N ATOM 445 CA ASP A 30 -16.483 -7.116 5.935 1.00 0.00 C ATOM 446 C ASP A 30 -16.370 -7.340 4.431 1.00 0.00 C ATOM 447 O ASP A 30 -15.685 -8.257 3.981 1.00 0.00 O ATOM 448 CB ASP A 30 -17.279 -8.253 6.582 1.00 0.00 C ATOM 449 CG ASP A 30 -17.159 -8.323 8.097 1.00 0.00 C ATOM 450 OD1 ASP A 30 -16.284 -7.686 8.634 1.00 0.00 O ATOM 451 OD2 ASP A 30 -18.033 -8.881 8.718 1.00 0.00 O ATOM 0 H ASP A 30 -18.090 -5.884 6.487 1.00 0.00 H new ATOM 0 HA ASP A 30 -15.478 -7.108 6.357 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -18.330 -8.140 6.318 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -16.945 -9.200 6.159 1.00 0.00 H new ATOM 456 N GLU A 31 -17.049 -6.497 3.659 1.00 0.00 N ATOM 457 CA GLU A 31 -17.010 -6.594 2.204 1.00 0.00 C ATOM 458 C GLU A 31 -15.690 -6.055 1.658 1.00 0.00 C ATOM 459 O GLU A 31 -15.060 -5.192 2.269 1.00 0.00 O ATOM 460 CB GLU A 31 -18.187 -5.838 1.584 1.00 0.00 C ATOM 461 CG GLU A 31 -19.554 -6.414 1.925 1.00 0.00 C ATOM 462 CD GLU A 31 -20.655 -5.645 1.251 1.00 0.00 C ATOM 463 OE1 GLU A 31 -20.359 -4.681 0.585 1.00 0.00 O ATOM 464 OE2 GLU A 31 -21.780 -6.084 1.306 1.00 0.00 O ATOM 0 H GLU A 31 -17.632 -5.740 4.016 1.00 0.00 H new ATOM 0 HA GLU A 31 -17.089 -7.647 1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.151 -4.800 1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.069 -5.832 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.597 -7.459 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -19.701 -6.392 3.005 1.00 0.00 H new ATOM 471 N TYR A 32 -15.281 -6.570 0.505 1.00 0.00 N ATOM 472 CA TYR A 32 -14.007 -6.190 -0.093 1.00 0.00 C ATOM 473 C TYR A 32 -14.150 -5.983 -1.597 1.00 0.00 C ATOM 474 O TYR A 32 -15.120 -6.434 -2.207 1.00 0.00 O ATOM 475 CB TYR A 32 -12.941 -7.250 0.195 1.00 0.00 C ATOM 476 CG TYR A 32 -13.206 -8.582 -0.471 1.00 0.00 C ATOM 477 CD1 TYR A 32 -14.025 -9.526 0.129 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.635 -8.892 -1.697 1.00 0.00 C ATOM 479 CE1 TYR A 32 -14.271 -10.745 -0.474 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.875 -10.107 -2.310 1.00 0.00 C ATOM 481 CZ TYR A 32 -13.694 -11.032 -1.694 1.00 0.00 C ATOM 482 OH TYR A 32 -13.935 -12.244 -2.298 1.00 0.00 O ATOM 0 H TYR A 32 -15.813 -7.252 -0.035 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.694 -5.247 0.355 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.972 -6.876 -0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.874 -7.400 1.272 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -14.479 -9.305 1.084 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.992 -8.171 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.912 -11.469 0.007 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.424 -10.332 -3.265 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.455 -12.286 -3.151 1.00 0.00 H new ATOM 492 N ASP A 33 -13.176 -5.299 -2.189 1.00 0.00 N ATOM 493 CA ASP A 33 -13.169 -5.073 -3.630 1.00 0.00 C ATOM 494 C ASP A 33 -13.022 -6.390 -4.387 1.00 0.00 C ATOM 495 O ASP A 33 -12.002 -7.073 -4.299 1.00 0.00 O ATOM 496 CB ASP A 33 -12.042 -4.113 -4.020 1.00 0.00 C ATOM 497 CG ASP A 33 -11.993 -3.768 -5.501 1.00 0.00 C ATOM 498 OD1 ASP A 33 -12.742 -4.347 -6.251 1.00 0.00 O ATOM 499 OD2 ASP A 33 -11.326 -2.823 -5.849 1.00 0.00 O ATOM 0 H ASP A 33 -12.382 -4.892 -1.694 1.00 0.00 H new ATOM 0 HA ASP A 33 -14.123 -4.622 -3.903 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.152 -3.191 -3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -11.089 -4.555 -3.731 1.00 0.00 H new ATOM 504 N PRO A 34 -14.064 -6.756 -5.146 1.00 0.00 N ATOM 505 CA PRO A 34 -14.102 -8.023 -5.883 1.00 0.00 C ATOM 506 C PRO A 34 -13.220 -7.996 -7.127 1.00 0.00 C ATOM 507 O PRO A 34 -12.773 -6.933 -7.560 1.00 0.00 O ATOM 508 CB PRO A 34 -15.581 -8.199 -6.240 1.00 0.00 C ATOM 509 CG PRO A 34 -16.108 -6.808 -6.335 1.00 0.00 C ATOM 510 CD PRO A 34 -15.379 -6.031 -5.272 1.00 0.00 C ATOM 0 HA PRO A 34 -13.711 -8.852 -5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.701 -8.735 -7.182 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -16.108 -8.772 -5.478 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -15.927 -6.386 -7.324 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -17.185 -6.784 -6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -15.237 -4.990 -5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -15.927 -6.028 -4.330 1.00 0.00 H new ATOM 518 N SER A 35 -12.973 -9.171 -7.697 1.00 0.00 N ATOM 519 CA SER A 35 -12.291 -9.268 -8.982 1.00 0.00 C ATOM 520 C SER A 35 -13.013 -8.444 -10.044 1.00 0.00 C ATOM 521 O SER A 35 -12.398 -7.974 -11.003 1.00 0.00 O ATOM 522 CB SER A 35 -12.192 -10.719 -9.412 1.00 0.00 C ATOM 523 OG SER A 35 -13.451 -11.284 -9.652 1.00 0.00 O ATOM 0 H SER A 35 -13.235 -10.069 -7.289 1.00 0.00 H new ATOM 0 HA SER A 35 -11.284 -8.865 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 35 -11.586 -10.789 -10.315 1.00 0.00 H new ATOM 0 HB3 SER A 35 -11.679 -11.292 -8.639 1.00 0.00 H new ATOM 0 HG SER A 35 -13.343 -12.218 -9.928 1.00 0.00 H new ATOM 529 N ILE A 36 -14.318 -8.273 -9.865 1.00 0.00 N ATOM 530 CA ILE A 36 -15.097 -7.394 -10.727 1.00 0.00 C ATOM 531 C ILE A 36 -14.791 -5.927 -10.439 1.00 0.00 C ATOM 532 O ILE A 36 -14.788 -5.499 -9.287 1.00 0.00 O ATOM 533 CB ILE A 36 -16.608 -7.636 -10.562 1.00 0.00 C ATOM 534 CG1 ILE A 36 -16.972 -9.058 -10.997 1.00 0.00 C ATOM 535 CG2 ILE A 36 -17.401 -6.614 -11.362 1.00 0.00 C ATOM 536 CD1 ILE A 36 -18.383 -9.464 -10.639 1.00 0.00 C ATOM 0 H ILE A 36 -14.858 -8.731 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.812 -7.626 -11.753 1.00 0.00 H new ATOM 0 HB ILE A 36 -16.864 -7.522 -9.509 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.843 -9.142 -12.076 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.275 -9.758 -10.537 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -18.467 -6.800 -11.234 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -17.162 -5.611 -11.009 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -17.142 -6.698 -12.418 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.566 -10.483 -10.980 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.513 -9.414 -9.558 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.089 -8.788 -11.121 1.00 0.00 H new ATOM 548 N GLU A 37 -14.534 -5.165 -11.497 1.00 0.00 N ATOM 549 CA GLU A 37 -14.079 -3.786 -11.352 1.00 0.00 C ATOM 550 C GLU A 37 -14.940 -3.034 -10.342 1.00 0.00 C ATOM 551 O GLU A 37 -16.114 -2.761 -10.591 1.00 0.00 O ATOM 552 CB GLU A 37 -14.098 -3.068 -12.704 1.00 0.00 C ATOM 553 CG GLU A 37 -13.333 -1.753 -12.727 1.00 0.00 C ATOM 554 CD GLU A 37 -14.148 -0.634 -12.142 1.00 0.00 C ATOM 555 OE1 GLU A 37 -15.278 -0.478 -12.540 1.00 0.00 O ATOM 556 OE2 GLU A 37 -13.685 -0.008 -11.219 1.00 0.00 O ATOM 0 H GLU A 37 -14.633 -5.478 -12.463 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.054 -3.806 -10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.679 -3.732 -13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.133 -2.877 -12.986 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.405 -1.861 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.059 -1.508 -13.753 1.00 0.00 H new ATOM 563 N ASP A 38 -14.347 -2.699 -9.201 1.00 0.00 N ATOM 564 CA ASP A 38 -15.005 -1.847 -8.218 1.00 0.00 C ATOM 565 C ASP A 38 -14.004 -0.902 -7.560 1.00 0.00 C ATOM 566 O ASP A 38 -13.777 -0.964 -6.352 1.00 0.00 O ATOM 567 CB ASP A 38 -15.708 -2.695 -7.155 1.00 0.00 C ATOM 568 CG ASP A 38 -16.615 -1.906 -6.220 1.00 0.00 C ATOM 569 OD1 ASP A 38 -17.006 -0.821 -6.579 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.036 -2.455 -5.230 1.00 0.00 O ATOM 0 H ASP A 38 -13.411 -3.005 -8.934 1.00 0.00 H new ATOM 0 HA ASP A 38 -15.753 -1.248 -8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.300 -3.463 -7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.953 -3.210 -6.561 1.00 0.00 H new ATOM 575 N SER A 39 -13.407 -0.028 -8.364 1.00 0.00 N ATOM 576 CA SER A 39 -12.422 0.924 -7.863 1.00 0.00 C ATOM 577 C SER A 39 -13.105 2.081 -7.139 1.00 0.00 C ATOM 578 O SER A 39 -14.283 2.359 -7.362 1.00 0.00 O ATOM 579 CB SER A 39 -11.565 1.441 -9.002 1.00 0.00 C ATOM 580 OG SER A 39 -12.318 2.155 -9.943 1.00 0.00 O ATOM 0 H SER A 39 -13.588 0.041 -9.365 1.00 0.00 H new ATOM 0 HA SER A 39 -11.780 0.410 -7.148 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.780 2.084 -8.603 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.071 0.603 -9.494 1.00 0.00 H new ATOM 0 HG SER A 39 -12.855 1.530 -10.474 1.00 0.00 H new ATOM 586 N TYR A 40 -12.355 2.753 -6.272 1.00 0.00 N ATOM 587 CA TYR A 40 -12.892 3.866 -5.500 1.00 0.00 C ATOM 588 C TYR A 40 -12.029 5.113 -5.669 1.00 0.00 C ATOM 589 O TYR A 40 -10.807 5.024 -5.785 1.00 0.00 O ATOM 590 CB TYR A 40 -12.993 3.493 -4.019 1.00 0.00 C ATOM 591 CG TYR A 40 -13.942 2.349 -3.739 1.00 0.00 C ATOM 592 CD1 TYR A 40 -15.284 2.584 -3.479 1.00 0.00 C ATOM 593 CD2 TYR A 40 -13.494 1.036 -3.733 1.00 0.00 C ATOM 594 CE1 TYR A 40 -16.156 1.543 -3.222 1.00 0.00 C ATOM 595 CE2 TYR A 40 -14.355 -0.013 -3.478 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.687 0.246 -3.223 1.00 0.00 C ATOM 597 OH TYR A 40 -16.551 -0.794 -2.968 1.00 0.00 O ATOM 0 H TYR A 40 -11.374 2.546 -6.087 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.891 4.085 -5.876 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.001 3.228 -3.653 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.317 4.368 -3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.654 3.599 -3.477 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.452 0.831 -3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -17.198 1.744 -3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -13.989 -1.029 -3.478 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.663 -1.333 -3.779 1.00 0.00 H new ATOM 607 N ARG A 41 -12.676 6.274 -5.681 1.00 0.00 N ATOM 608 CA ARG A 41 -11.972 7.538 -5.859 1.00 0.00 C ATOM 609 C ARG A 41 -12.239 8.479 -4.688 1.00 0.00 C ATOM 610 O ARG A 41 -13.355 8.548 -4.174 1.00 0.00 O ATOM 611 CB ARG A 41 -12.299 8.195 -7.191 1.00 0.00 C ATOM 612 CG ARG A 41 -11.717 7.497 -8.410 1.00 0.00 C ATOM 613 CD ARG A 41 -12.002 8.174 -9.700 1.00 0.00 C ATOM 614 NE ARG A 41 -11.324 7.595 -10.849 1.00 0.00 N ATOM 615 CZ ARG A 41 -11.522 7.974 -12.126 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.404 8.901 -12.428 1.00 0.00 N ATOM 617 NH2 ARG A 41 -10.825 7.371 -13.072 1.00 0.00 N ATOM 0 H ARG A 41 -13.686 6.365 -5.570 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.905 7.316 -5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.383 8.242 -7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.936 9.223 -7.171 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.637 7.417 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.109 6.481 -8.453 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.077 8.150 -9.879 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.716 9.223 -9.616 1.00 0.00 H new ATOM 0 HE ARG A 41 -10.651 6.849 -10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.951 9.345 -11.690 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.542 9.177 -13.400 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.158 6.639 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.954 7.637 -14.048 1.00 0.00 H new ATOM 631 N LYS A 42 -11.206 9.203 -4.270 1.00 0.00 N ATOM 632 CA LYS A 42 -11.351 10.213 -3.229 1.00 0.00 C ATOM 633 C LYS A 42 -10.496 11.439 -3.538 1.00 0.00 C ATOM 634 O LYS A 42 -9.305 11.320 -3.820 1.00 0.00 O ATOM 635 CB LYS A 42 -10.973 9.635 -1.864 1.00 0.00 C ATOM 636 CG LYS A 42 -11.254 10.562 -0.689 1.00 0.00 C ATOM 637 CD LYS A 42 -10.799 9.944 0.625 1.00 0.00 C ATOM 638 CE LYS A 42 -11.300 10.745 1.817 1.00 0.00 C ATOM 639 NZ LYS A 42 -10.928 10.109 3.111 1.00 0.00 N ATOM 0 H LYS A 42 -10.259 9.109 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.396 10.521 -3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -11.518 8.703 -1.714 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.912 9.387 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.743 11.512 -0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.321 10.778 -0.641 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -11.165 8.920 0.693 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.710 9.896 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.887 11.753 1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.384 10.842 1.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.213 10.728 3.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.411 9.192 3.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.899 9.962 3.142 1.00 0.00 H new ATOM 653 N GLN A 43 -11.114 12.614 -3.479 1.00 0.00 N ATOM 654 CA GLN A 43 -10.404 13.862 -3.731 1.00 0.00 C ATOM 655 C GLN A 43 -9.928 14.490 -2.425 1.00 0.00 C ATOM 656 O GLN A 43 -10.723 14.749 -1.521 1.00 0.00 O ATOM 657 CB GLN A 43 -11.301 14.848 -4.484 1.00 0.00 C ATOM 658 CG GLN A 43 -10.616 16.150 -4.862 1.00 0.00 C ATOM 659 CD GLN A 43 -11.532 17.086 -5.627 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.670 16.736 -5.950 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.039 18.283 -5.923 1.00 0.00 N ATOM 0 H GLN A 43 -12.104 12.728 -3.259 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.533 13.634 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.669 14.368 -5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.171 15.074 -3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.265 16.648 -3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.736 15.932 -5.468 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.092 18.530 -5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.607 18.956 -6.438 1.00 0.00 H new ATOM 670 N VAL A 44 -8.624 14.733 -2.331 1.00 0.00 N ATOM 671 CA VAL A 44 -8.020 15.196 -1.089 1.00 0.00 C ATOM 672 C VAL A 44 -7.003 16.302 -1.351 1.00 0.00 C ATOM 673 O VAL A 44 -6.507 16.451 -2.467 1.00 0.00 O ATOM 674 CB VAL A 44 -7.331 14.045 -0.332 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.347 12.982 0.060 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.225 13.436 -1.180 1.00 0.00 C ATOM 0 H VAL A 44 -7.966 14.616 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.829 15.589 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.886 14.449 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.843 12.176 0.594 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.107 13.425 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.820 12.582 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.749 12.625 -0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.649 13.047 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.483 14.200 -1.414 1.00 0.00 H new ATOM 686 N VAL A 45 -6.697 17.076 -0.314 1.00 0.00 N ATOM 687 CA VAL A 45 -5.595 18.027 -0.369 1.00 0.00 C ATOM 688 C VAL A 45 -4.419 17.556 0.478 1.00 0.00 C ATOM 689 O VAL A 45 -4.552 17.352 1.686 1.00 0.00 O ATOM 690 CB VAL A 45 -6.032 19.426 0.106 1.00 0.00 C ATOM 691 CG1 VAL A 45 -4.857 20.392 0.066 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.177 19.945 -0.749 1.00 0.00 C ATOM 0 H VAL A 45 -7.198 17.062 0.574 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.285 18.089 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.380 19.348 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.183 21.376 0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.064 20.028 0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.481 20.466 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.473 20.934 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.855 20.009 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.025 19.265 -0.673 1.00 0.00 H new ATOM 702 N ILE A 46 -3.266 17.387 -0.162 1.00 0.00 N ATOM 703 CA ILE A 46 -2.083 16.874 0.518 1.00 0.00 C ATOM 704 C ILE A 46 -0.912 17.841 0.391 1.00 0.00 C ATOM 705 O ILE A 46 -0.482 18.169 -0.714 1.00 0.00 O ATOM 706 CB ILE A 46 -1.664 15.499 -0.035 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.802 14.489 0.129 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.405 15.006 0.661 1.00 0.00 C ATOM 709 CD1 ILE A 46 -2.550 13.168 -0.563 1.00 0.00 C ATOM 0 H ILE A 46 -3.126 17.598 -1.150 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.348 16.766 1.570 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.448 15.604 -1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.963 14.307 1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.721 14.924 -0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.124 14.033 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.405 15.716 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.593 14.915 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.400 12.505 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.419 13.336 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.649 12.709 -0.155 1.00 0.00 H new ATOM 721 N ASP A 47 -0.401 18.296 1.530 1.00 0.00 N ATOM 722 CA ASP A 47 0.659 19.297 1.547 1.00 0.00 C ATOM 723 C ASP A 47 0.238 20.546 0.779 1.00 0.00 C ATOM 724 O ASP A 47 1.068 21.220 0.168 1.00 0.00 O ATOM 725 CB ASP A 47 1.950 18.724 0.957 1.00 0.00 C ATOM 726 CG ASP A 47 2.609 17.650 1.813 1.00 0.00 C ATOM 727 OD1 ASP A 47 2.792 17.880 2.984 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.780 16.556 1.329 1.00 0.00 O ATOM 0 H ASP A 47 -0.704 17.987 2.454 1.00 0.00 H new ATOM 0 HA ASP A 47 0.843 19.576 2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.732 18.306 -0.026 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.659 19.538 0.807 1.00 0.00 H new ATOM 733 N GLY A 48 -1.054 20.849 0.814 1.00 0.00 N ATOM 734 CA GLY A 48 -1.553 22.050 0.168 1.00 0.00 C ATOM 735 C GLY A 48 -1.831 21.841 -1.308 1.00 0.00 C ATOM 736 O GLY A 48 -2.293 22.753 -1.993 1.00 0.00 O ATOM 0 H GLY A 48 -1.766 20.285 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.468 22.373 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.825 22.852 0.288 1.00 0.00 H new ATOM 740 N GLU A 49 -1.547 20.640 -1.798 1.00 0.00 N ATOM 741 CA GLU A 49 -1.775 20.314 -3.202 1.00 0.00 C ATOM 742 C GLU A 49 -3.046 19.485 -3.368 1.00 0.00 C ATOM 743 O GLU A 49 -3.156 18.382 -2.831 1.00 0.00 O ATOM 744 CB GLU A 49 -0.573 19.564 -3.781 1.00 0.00 C ATOM 745 CG GLU A 49 -0.725 19.171 -5.244 1.00 0.00 C ATOM 746 CD GLU A 49 0.536 18.544 -5.773 1.00 0.00 C ATOM 747 OE1 GLU A 49 1.509 18.519 -5.060 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.493 17.989 -6.846 1.00 0.00 O ATOM 0 H GLU A 49 -1.159 19.876 -1.245 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.901 21.248 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.315 20.187 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.403 18.664 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.554 18.472 -5.351 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.972 20.052 -5.836 1.00 0.00 H new ATOM 755 N THR A 50 -4.004 20.026 -4.114 1.00 0.00 N ATOM 756 CA THR A 50 -5.254 19.324 -4.379 1.00 0.00 C ATOM 757 C THR A 50 -5.065 18.245 -5.439 1.00 0.00 C ATOM 758 O THR A 50 -4.520 18.505 -6.512 1.00 0.00 O ATOM 759 CB THR A 50 -6.359 20.293 -4.838 1.00 0.00 C ATOM 760 OG1 THR A 50 -6.578 21.287 -3.828 1.00 0.00 O ATOM 761 CG2 THR A 50 -7.657 19.540 -5.094 1.00 0.00 C ATOM 0 H THR A 50 -3.938 20.948 -4.545 1.00 0.00 H new ATOM 0 HA THR A 50 -5.559 18.859 -3.442 1.00 0.00 H new ATOM 0 HB THR A 50 -6.040 20.771 -5.764 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.280 21.904 -4.123 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.427 20.241 -5.418 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.497 18.793 -5.871 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.978 19.046 -4.177 1.00 0.00 H new ATOM 769 N CYS A 51 -5.516 17.035 -5.131 1.00 0.00 N ATOM 770 CA CYS A 51 -5.327 15.897 -6.025 1.00 0.00 C ATOM 771 C CYS A 51 -6.483 14.910 -5.901 1.00 0.00 C ATOM 772 O CYS A 51 -7.209 14.909 -4.907 1.00 0.00 O ATOM 773 CB CYS A 51 -4.028 15.276 -5.514 1.00 0.00 C ATOM 774 SG CYS A 51 -4.127 14.607 -3.835 1.00 0.00 S ATOM 0 H CYS A 51 -6.015 16.816 -4.269 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.289 16.177 -7.078 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -3.730 14.477 -6.193 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.242 16.031 -5.545 1.00 0.00 H new ATOM 0 HG CYS A 51 -5.008 15.276 -3.152 1.00 0.00 H new ATOM 780 N LEU A 52 -6.648 14.071 -6.917 1.00 0.00 N ATOM 781 CA LEU A 52 -7.650 13.011 -6.879 1.00 0.00 C ATOM 782 C LEU A 52 -6.988 11.638 -6.819 1.00 0.00 C ATOM 783 O LEU A 52 -6.208 11.274 -7.701 1.00 0.00 O ATOM 784 CB LEU A 52 -8.574 13.109 -8.100 1.00 0.00 C ATOM 785 CG LEU A 52 -9.605 11.980 -8.229 1.00 0.00 C ATOM 786 CD1 LEU A 52 -10.611 12.060 -7.089 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.307 12.084 -9.575 1.00 0.00 C ATOM 0 H LEU A 52 -6.101 14.104 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.248 13.138 -5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.104 14.061 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.960 13.124 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.099 11.016 -8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.339 11.255 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.090 11.962 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.125 13.020 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.039 11.282 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.812 13.047 -9.648 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.573 11.998 -10.376 1.00 0.00 H new ATOM 799 N LEU A 53 -7.304 10.880 -5.775 1.00 0.00 N ATOM 800 CA LEU A 53 -6.723 9.555 -5.589 1.00 0.00 C ATOM 801 C LEU A 53 -7.639 8.475 -6.155 1.00 0.00 C ATOM 802 O LEU A 53 -8.711 8.207 -5.611 1.00 0.00 O ATOM 803 CB LEU A 53 -6.448 9.299 -4.102 1.00 0.00 C ATOM 804 CG LEU A 53 -5.567 10.348 -3.411 1.00 0.00 C ATOM 805 CD1 LEU A 53 -5.335 9.959 -1.957 1.00 0.00 C ATOM 806 CD2 LEU A 53 -4.244 10.468 -4.153 1.00 0.00 C ATOM 0 H LEU A 53 -7.959 11.160 -5.045 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.778 9.517 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.401 9.245 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.972 8.324 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.070 11.315 -3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.709 10.710 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.292 9.899 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.838 8.990 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.618 11.213 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.734 9.505 -4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.431 10.772 -5.183 1.00 0.00 H new ATOM 818 N ASP A 54 -7.210 7.856 -7.250 1.00 0.00 N ATOM 819 CA ASP A 54 -7.935 6.729 -7.826 1.00 0.00 C ATOM 820 C ASP A 54 -7.367 5.405 -7.326 1.00 0.00 C ATOM 821 O ASP A 54 -6.269 5.005 -7.709 1.00 0.00 O ATOM 822 CB ASP A 54 -7.885 6.782 -9.355 1.00 0.00 C ATOM 823 CG ASP A 54 -8.654 5.666 -10.048 1.00 0.00 C ATOM 824 OD1 ASP A 54 -8.982 4.702 -9.397 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.044 5.853 -11.177 1.00 0.00 O ATOM 0 H ASP A 54 -6.364 8.116 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.975 6.799 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.283 7.741 -9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.844 6.742 -9.674 1.00 0.00 H new ATOM 830 N ILE A 55 -8.126 4.730 -6.466 1.00 0.00 N ATOM 831 CA ILE A 55 -7.605 3.588 -5.724 1.00 0.00 C ATOM 832 C ILE A 55 -8.153 2.278 -6.278 1.00 0.00 C ATOM 833 O ILE A 55 -9.365 2.049 -6.275 1.00 0.00 O ATOM 834 CB ILE A 55 -7.945 3.687 -4.226 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.512 5.044 -3.668 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.283 2.554 -3.456 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.039 5.335 -3.845 1.00 0.00 C ATOM 0 H ILE A 55 -9.101 4.954 -6.267 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.521 3.602 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.025 3.597 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.089 5.828 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.756 5.084 -2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.533 2.638 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.639 1.597 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.202 2.614 -3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.808 6.314 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.453 4.573 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.792 5.328 -4.907 1.00 0.00 H new ATOM 849 N LEU A 56 -7.257 1.419 -6.749 1.00 0.00 N ATOM 850 CA LEU A 56 -7.648 0.119 -7.285 1.00 0.00 C ATOM 851 C LEU A 56 -7.059 -1.014 -6.452 1.00 0.00 C ATOM 852 O LEU A 56 -5.840 -1.167 -6.369 1.00 0.00 O ATOM 853 CB LEU A 56 -7.209 -0.006 -8.749 1.00 0.00 C ATOM 854 CG LEU A 56 -7.514 -1.357 -9.408 1.00 0.00 C ATOM 855 CD1 LEU A 56 -9.018 -1.595 -9.440 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.935 -1.379 -10.815 1.00 0.00 C ATOM 0 H LEU A 56 -6.253 1.599 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.734 0.043 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.696 0.780 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.136 0.174 -8.807 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.054 -2.157 -8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.224 -2.557 -9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.408 -1.597 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.500 -0.801 -10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.152 -2.339 -11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.382 -0.579 -11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.856 -1.235 -10.767 1.00 0.00 H new ATOM 868 N ASP A 57 -7.930 -1.807 -5.840 1.00 0.00 N ATOM 869 CA ASP A 57 -7.497 -2.955 -5.054 1.00 0.00 C ATOM 870 C ASP A 57 -7.398 -4.205 -5.925 1.00 0.00 C ATOM 871 O ASP A 57 -8.246 -4.445 -6.785 1.00 0.00 O ATOM 872 CB ASP A 57 -8.455 -3.200 -3.885 1.00 0.00 C ATOM 873 CG ASP A 57 -8.530 -2.057 -2.882 1.00 0.00 C ATOM 874 OD1 ASP A 57 -7.517 -1.449 -2.628 1.00 0.00 O ATOM 875 OD2 ASP A 57 -9.618 -1.699 -2.501 1.00 0.00 O ATOM 0 H ASP A 57 -8.941 -1.676 -5.873 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.507 -2.735 -4.654 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.453 -3.385 -4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.147 -4.106 -3.363 1.00 0.00 H new ATOM 880 N THR A 58 -6.356 -4.999 -5.696 1.00 0.00 N ATOM 881 CA THR A 58 -6.179 -6.254 -6.415 1.00 0.00 C ATOM 882 C THR A 58 -6.938 -7.387 -5.736 1.00 0.00 C ATOM 883 O THR A 58 -7.078 -7.409 -4.514 1.00 0.00 O ATOM 884 CB THR A 58 -4.692 -6.637 -6.526 1.00 0.00 C ATOM 885 OG1 THR A 58 -4.133 -6.776 -5.213 1.00 0.00 O ATOM 886 CG2 THR A 58 -3.922 -5.571 -7.291 1.00 0.00 C ATOM 0 H THR A 58 -5.622 -4.794 -5.018 1.00 0.00 H new ATOM 0 HA THR A 58 -6.579 -6.102 -7.417 1.00 0.00 H new ATOM 0 HB THR A 58 -4.615 -7.582 -7.064 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.803 -7.163 -4.612 1.00 0.00 H new ATOM 0 HG21 THR A 58 -2.873 -5.859 -7.359 1.00 0.00 H new ATOM 0 HG22 THR A 58 -4.337 -5.472 -8.294 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.003 -4.618 -6.768 1.00 0.00 H new ATOM 894 N ALA A 59 -7.425 -8.331 -6.536 1.00 0.00 N ATOM 895 CA ALA A 59 -8.110 -9.504 -6.006 1.00 0.00 C ATOM 896 C ALA A 59 -8.042 -10.668 -6.988 1.00 0.00 C ATOM 897 O ALA A 59 -8.354 -10.518 -8.168 1.00 0.00 O ATOM 898 CB ALA A 59 -9.558 -9.168 -5.684 1.00 0.00 C ATOM 0 H ALA A 59 -7.358 -8.306 -7.553 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.605 -9.806 -5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.058 -10.053 -5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.590 -8.371 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.065 -8.839 -6.591 1.00 0.00 H new ATOM 904 N GLY A 60 -7.629 -11.831 -6.492 1.00 0.00 N ATOM 905 CA GLY A 60 -7.308 -12.941 -7.371 1.00 0.00 C ATOM 906 C GLY A 60 -6.104 -12.655 -8.248 1.00 0.00 C ATOM 907 O GLY A 60 -6.155 -12.846 -9.463 1.00 0.00 O ATOM 0 H GLY A 60 -7.511 -12.024 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.115 -13.831 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.169 -13.162 -8.002 1.00 0.00 H new ATOM 911 N GLN A 61 -5.020 -12.197 -7.631 1.00 0.00 N ATOM 912 CA GLN A 61 -3.897 -11.638 -8.376 1.00 0.00 C ATOM 913 C GLN A 61 -3.316 -12.671 -9.337 1.00 0.00 C ATOM 914 O GLN A 61 -2.667 -12.318 -10.321 1.00 0.00 O ATOM 915 CB GLN A 61 -2.807 -11.150 -7.418 1.00 0.00 C ATOM 916 CG GLN A 61 -3.223 -9.976 -6.549 1.00 0.00 C ATOM 917 CD GLN A 61 -3.614 -10.402 -5.147 1.00 0.00 C ATOM 918 OE1 GLN A 61 -3.842 -11.586 -4.885 1.00 0.00 O ATOM 919 NE2 GLN A 61 -3.698 -9.437 -4.238 1.00 0.00 N ATOM 0 H GLN A 61 -4.895 -12.202 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.266 -10.791 -8.955 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.508 -11.977 -6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.929 -10.865 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.402 -9.261 -6.493 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.062 -9.461 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.500 -8.471 -4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.960 -9.662 -3.278 1.00 0.00 H new ATOM 928 N GLU A 62 -3.555 -13.945 -9.044 1.00 0.00 N ATOM 929 CA GLU A 62 -3.086 -15.026 -9.904 1.00 0.00 C ATOM 930 C GLU A 62 -3.655 -14.888 -11.313 1.00 0.00 C ATOM 931 O GLU A 62 -3.026 -15.293 -12.289 1.00 0.00 O ATOM 932 CB GLU A 62 -3.464 -16.385 -9.311 1.00 0.00 C ATOM 933 CG GLU A 62 -2.688 -16.761 -8.057 1.00 0.00 C ATOM 934 CD GLU A 62 -3.180 -18.061 -7.480 1.00 0.00 C ATOM 935 OE1 GLU A 62 -4.129 -18.598 -7.999 1.00 0.00 O ATOM 936 OE2 GLU A 62 -2.541 -18.573 -6.592 1.00 0.00 O ATOM 0 H GLU A 62 -4.070 -14.254 -8.219 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.000 -14.961 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.529 -16.383 -9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.305 -17.154 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.627 -16.844 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.788 -15.970 -7.314 1.00 0.00 H new ATOM 943 N GLU A 63 -4.851 -14.314 -11.408 1.00 0.00 N ATOM 944 CA GLU A 63 -5.512 -14.135 -12.695 1.00 0.00 C ATOM 945 C GLU A 63 -5.337 -12.707 -13.203 1.00 0.00 C ATOM 946 O GLU A 63 -6.223 -12.154 -13.854 1.00 0.00 O ATOM 947 CB GLU A 63 -6.998 -14.479 -12.588 1.00 0.00 C ATOM 948 CG GLU A 63 -7.284 -15.886 -12.083 1.00 0.00 C ATOM 949 CD GLU A 63 -6.656 -16.923 -12.972 1.00 0.00 C ATOM 950 OE1 GLU A 63 -6.858 -16.859 -14.161 1.00 0.00 O ATOM 951 OE2 GLU A 63 -5.884 -17.711 -12.479 1.00 0.00 O ATOM 0 H GLU A 63 -5.381 -13.965 -10.609 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.046 -14.813 -13.410 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.477 -13.762 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.458 -14.358 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.903 -15.995 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.361 -16.047 -12.038 1.00 0.00 H new ATOM 958 N TYR A 64 -4.186 -12.115 -12.901 1.00 0.00 N ATOM 959 CA TYR A 64 -3.903 -10.743 -13.306 1.00 0.00 C ATOM 960 C TYR A 64 -4.790 -10.326 -14.474 1.00 0.00 C ATOM 961 O TYR A 64 -4.609 -10.788 -15.601 1.00 0.00 O ATOM 962 CB TYR A 64 -2.428 -10.587 -13.681 1.00 0.00 C ATOM 963 CG TYR A 64 -1.483 -10.665 -12.502 1.00 0.00 C ATOM 964 CD1 TYR A 64 -1.421 -9.638 -11.572 1.00 0.00 C ATOM 965 CD2 TYR A 64 -0.656 -11.764 -12.322 1.00 0.00 C ATOM 966 CE1 TYR A 64 -0.562 -9.703 -10.493 1.00 0.00 C ATOM 967 CE2 TYR A 64 0.209 -11.840 -11.247 1.00 0.00 C ATOM 968 CZ TYR A 64 0.253 -10.805 -10.334 1.00 0.00 C ATOM 969 OH TYR A 64 1.111 -10.874 -9.262 1.00 0.00 O ATOM 0 H TYR A 64 -3.434 -12.564 -12.377 1.00 0.00 H new ATOM 0 HA TYR A 64 -4.120 -10.091 -12.460 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.162 -11.363 -14.399 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.290 -9.629 -14.182 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.056 -8.773 -11.694 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.689 -12.575 -13.035 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.528 -8.895 -9.777 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.846 -12.703 -11.122 1.00 0.00 H new ATOM 0 HH TYR A 64 0.729 -10.383 -8.505 1.00 0.00 H new ATOM 979 N SER A 65 -5.749 -9.449 -14.198 1.00 0.00 N ATOM 980 CA SER A 65 -6.662 -8.966 -15.227 1.00 0.00 C ATOM 981 C SER A 65 -6.003 -7.879 -16.072 1.00 0.00 C ATOM 982 O SER A 65 -5.084 -7.197 -15.619 1.00 0.00 O ATOM 983 CB SER A 65 -7.938 -8.445 -14.592 1.00 0.00 C ATOM 984 OG SER A 65 -7.732 -7.238 -13.912 1.00 0.00 O ATOM 0 H SER A 65 -5.914 -9.058 -13.270 1.00 0.00 H new ATOM 0 HA SER A 65 -6.912 -9.799 -15.884 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.694 -8.302 -15.364 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.328 -9.190 -13.898 1.00 0.00 H new ATOM 0 HG SER A 65 -8.577 -6.935 -13.519 1.00 0.00 H new ATOM 990 N ALA A 66 -6.480 -7.727 -17.304 1.00 0.00 N ATOM 991 CA ALA A 66 -6.025 -6.644 -18.170 1.00 0.00 C ATOM 992 C ALA A 66 -6.423 -5.286 -17.604 1.00 0.00 C ATOM 993 O ALA A 66 -5.707 -4.299 -17.773 1.00 0.00 O ATOM 994 CB ALA A 66 -6.589 -6.820 -19.572 1.00 0.00 C ATOM 0 H ALA A 66 -7.180 -8.338 -17.724 1.00 0.00 H new ATOM 0 HA ALA A 66 -4.937 -6.682 -18.220 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.242 -6.006 -20.208 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.251 -7.771 -19.983 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.678 -6.809 -19.530 1.00 0.00 H new ATOM 1000 N MET A 67 -7.568 -5.240 -16.932 1.00 0.00 N ATOM 1001 CA MET A 67 -8.045 -4.008 -16.316 1.00 0.00 C ATOM 1002 C MET A 67 -7.093 -3.545 -15.219 1.00 0.00 C ATOM 1003 O MET A 67 -6.757 -2.363 -15.134 1.00 0.00 O ATOM 1004 CB MET A 67 -9.451 -4.208 -15.750 1.00 0.00 C ATOM 1005 CG MET A 67 -10.030 -2.983 -15.055 1.00 0.00 C ATOM 1006 SD MET A 67 -9.476 -2.827 -13.346 1.00 0.00 S ATOM 1007 CE MET A 67 -10.366 -4.177 -12.577 1.00 0.00 C ATOM 0 H MET A 67 -8.183 -6.043 -16.800 1.00 0.00 H new ATOM 0 HA MET A 67 -8.082 -3.235 -17.083 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.118 -4.499 -16.561 1.00 0.00 H new ATOM 0 HB3 MET A 67 -9.430 -5.036 -15.042 1.00 0.00 H new ATOM 0 HG2 MET A 67 -9.746 -2.088 -15.608 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.118 -3.038 -15.076 1.00 0.00 H new ATOM 0 HE1 MET A 67 -10.270 -4.106 -11.494 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.419 -4.122 -12.852 1.00 0.00 H new ATOM 0 HE3 MET A 67 -9.951 -5.126 -12.916 1.00 0.00 H new ATOM 1017 N ARG A 68 -6.660 -4.482 -14.380 1.00 0.00 N ATOM 1018 CA ARG A 68 -5.737 -4.171 -13.297 1.00 0.00 C ATOM 1019 C ARG A 68 -4.321 -3.967 -13.830 1.00 0.00 C ATOM 1020 O ARG A 68 -3.536 -3.209 -13.263 1.00 0.00 O ATOM 1021 CB ARG A 68 -5.775 -5.214 -12.191 1.00 0.00 C ATOM 1022 CG ARG A 68 -7.047 -5.217 -11.358 1.00 0.00 C ATOM 1023 CD ARG A 68 -7.067 -6.232 -10.274 1.00 0.00 C ATOM 1024 NE ARG A 68 -8.042 -5.975 -9.225 1.00 0.00 N ATOM 1025 CZ ARG A 68 -9.315 -6.413 -9.241 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -9.784 -7.096 -10.262 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -10.089 -6.118 -8.212 1.00 0.00 N ATOM 0 H ARG A 68 -6.935 -5.463 -14.431 1.00 0.00 H new ATOM 0 HA ARG A 68 -6.066 -3.233 -12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.648 -6.200 -12.637 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.925 -5.052 -11.529 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -7.181 -4.229 -10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -7.898 -5.390 -12.017 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.272 -7.209 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.075 -6.286 -9.825 1.00 0.00 H new ATOM 0 HE ARG A 68 -7.740 -5.424 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -9.181 -7.302 -11.058 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -10.751 -7.420 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -9.718 -5.572 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.058 -6.436 -8.195 1.00 0.00 H new ATOM 1041 N ASP A 69 -4.004 -4.650 -14.925 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.713 -4.482 -15.583 1.00 0.00 C ATOM 1043 C ASP A 69 -2.545 -3.056 -16.095 1.00 0.00 C ATOM 1044 O ASP A 69 -1.432 -2.532 -16.150 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.561 -5.479 -16.734 1.00 0.00 C ATOM 1046 CG ASP A 69 -2.246 -6.903 -16.297 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -1.925 -7.094 -15.148 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.478 -7.804 -17.066 1.00 0.00 O ATOM 0 H ASP A 69 -4.623 -5.325 -15.375 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.933 -4.677 -14.847 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.483 -5.486 -17.316 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.768 -5.132 -17.397 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.657 -2.434 -16.471 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.628 -1.085 -17.024 1.00 0.00 C ATOM 1055 C GLN A 70 -2.984 -0.109 -16.045 1.00 0.00 C ATOM 1056 O GLN A 70 -2.069 0.632 -16.402 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.043 -0.614 -17.370 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.102 0.758 -18.019 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.507 1.137 -18.446 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.998 0.688 -19.486 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.163 1.970 -17.646 1.00 0.00 N ATOM 0 H GLN A 70 -4.589 -2.842 -16.403 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.030 -1.111 -17.935 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.502 -1.341 -18.041 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.641 -0.599 -16.459 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.724 1.504 -17.320 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.444 0.774 -18.888 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.719 2.317 -16.796 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.111 2.263 -17.882 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.468 -0.114 -14.809 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.896 0.721 -13.759 1.00 0.00 C ATOM 1072 C TYR A 71 -1.539 0.181 -13.314 1.00 0.00 C ATOM 1073 O TYR A 71 -0.631 0.945 -12.988 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.847 0.809 -12.564 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.035 1.718 -12.791 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.273 2.281 -14.036 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -5.915 2.009 -11.760 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.355 3.114 -14.249 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.001 2.838 -11.961 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.218 3.390 -13.208 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.299 4.216 -13.414 1.00 0.00 O ATOM 0 H TYR A 71 -4.256 -0.688 -14.509 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.752 1.722 -14.165 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.208 -0.191 -12.325 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.292 1.163 -11.696 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.601 2.065 -14.853 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.748 1.580 -10.783 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.524 3.546 -15.224 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.677 3.054 -11.147 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.467 4.743 -12.605 1.00 0.00 H new ATOM 1091 N MET A 72 -1.412 -1.141 -13.302 1.00 0.00 N ATOM 1092 CA MET A 72 -0.205 -1.788 -12.797 1.00 0.00 C ATOM 1093 C MET A 72 0.999 -1.447 -13.670 1.00 0.00 C ATOM 1094 O MET A 72 2.084 -1.164 -13.162 1.00 0.00 O ATOM 1095 CB MET A 72 -0.403 -3.300 -12.731 1.00 0.00 C ATOM 1096 CG MET A 72 0.739 -4.057 -12.066 1.00 0.00 C ATOM 1097 SD MET A 72 0.452 -5.836 -12.002 1.00 0.00 S ATOM 1098 CE MET A 72 -0.914 -5.916 -10.847 1.00 0.00 C ATOM 0 H MET A 72 -2.129 -1.786 -13.636 1.00 0.00 H new ATOM 0 HA MET A 72 -0.012 -1.416 -11.791 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.325 -3.510 -12.189 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.534 -3.681 -13.744 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.664 -3.862 -12.609 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.879 -3.679 -11.053 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.805 -6.797 -10.215 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.917 -5.021 -10.225 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.853 -5.979 -11.397 1.00 0.00 H new ATOM 1108 N ARG A 73 0.801 -1.480 -14.983 1.00 0.00 N ATOM 1109 CA ARG A 73 1.897 -1.292 -15.926 1.00 0.00 C ATOM 1110 C ARG A 73 2.395 0.152 -15.900 1.00 0.00 C ATOM 1111 O ARG A 73 3.572 0.418 -16.140 1.00 0.00 O ATOM 1112 CB ARG A 73 1.525 -1.730 -17.335 1.00 0.00 C ATOM 1113 CG ARG A 73 1.369 -3.232 -17.516 1.00 0.00 C ATOM 1114 CD ARG A 73 1.060 -3.651 -18.908 1.00 0.00 C ATOM 1115 NE ARG A 73 0.726 -5.059 -19.052 1.00 0.00 N ATOM 1116 CZ ARG A 73 1.629 -6.057 -19.122 1.00 0.00 C ATOM 1117 NH1 ARG A 73 2.919 -5.805 -19.099 1.00 0.00 N ATOM 1118 NH2 ARG A 73 1.183 -7.295 -19.239 1.00 0.00 N ATOM 0 H ARG A 73 -0.108 -1.635 -15.418 1.00 0.00 H new ATOM 0 HA ARG A 73 2.715 -1.937 -15.606 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.590 -1.245 -17.616 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.289 -1.373 -18.025 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.289 -3.722 -17.197 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.575 -3.585 -16.858 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.227 -3.053 -19.278 1.00 0.00 H new ATOM 0 HD3 ARG A 73 1.919 -3.427 -19.541 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.262 -5.309 -19.104 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.249 -4.843 -19.027 1.00 0.00 H new ATOM 0 HH12 ARG A 73 3.589 -6.572 -19.153 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.180 -7.474 -19.274 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.842 -8.071 -19.294 1.00 0.00 H new ATOM 1132 N THR A 74 1.489 1.078 -15.604 1.00 0.00 N ATOM 1133 CA THR A 74 1.857 2.480 -15.441 1.00 0.00 C ATOM 1134 C THR A 74 2.485 2.728 -14.074 1.00 0.00 C ATOM 1135 O THR A 74 3.552 3.331 -13.972 1.00 0.00 O ATOM 1136 CB THR A 74 0.639 3.407 -15.610 1.00 0.00 C ATOM 1137 OG1 THR A 74 0.070 3.219 -16.912 1.00 0.00 O ATOM 1138 CG2 THR A 74 1.050 4.863 -15.446 1.00 0.00 C ATOM 0 H THR A 74 0.496 0.884 -15.472 1.00 0.00 H new ATOM 0 HA THR A 74 2.585 2.707 -16.220 1.00 0.00 H new ATOM 0 HB THR A 74 -0.097 3.159 -14.845 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.706 3.808 -17.018 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.177 5.504 -15.569 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.473 5.012 -14.452 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.795 5.118 -16.199 1.00 0.00 H new ATOM 1146 N GLY A 75 1.816 2.257 -13.026 1.00 0.00 N ATOM 1147 CA GLY A 75 2.452 2.158 -11.725 1.00 0.00 C ATOM 1148 C GLY A 75 2.600 3.506 -11.048 1.00 0.00 C ATOM 1149 O GLY A 75 3.511 3.708 -10.246 1.00 0.00 O ATOM 0 H GLY A 75 0.846 1.943 -13.054 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.866 1.497 -11.087 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.435 1.702 -11.839 1.00 0.00 H new ATOM 1153 N GLU A 76 1.704 4.433 -11.374 1.00 0.00 N ATOM 1154 CA GLU A 76 1.768 5.783 -10.828 1.00 0.00 C ATOM 1155 C GLU A 76 1.995 5.750 -9.319 1.00 0.00 C ATOM 1156 O GLU A 76 2.865 6.445 -8.796 1.00 0.00 O ATOM 1157 CB GLU A 76 0.489 6.556 -11.154 1.00 0.00 C ATOM 1158 CG GLU A 76 0.348 6.951 -12.618 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.733 7.978 -12.804 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.303 8.398 -11.826 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -0.913 8.428 -13.912 1.00 0.00 O ATOM 0 H GLU A 76 0.926 4.273 -12.013 1.00 0.00 H new ATOM 0 HA GLU A 76 2.612 6.294 -11.291 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.370 5.949 -10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.458 7.458 -10.542 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.296 7.347 -12.983 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.120 6.068 -13.215 1.00 0.00 H new ATOM 1168 N GLY A 77 1.205 4.936 -8.626 1.00 0.00 N ATOM 1169 CA GLY A 77 1.433 4.708 -7.210 1.00 0.00 C ATOM 1170 C GLY A 77 1.177 3.271 -6.806 1.00 0.00 C ATOM 1171 O GLY A 77 0.398 2.567 -7.449 1.00 0.00 O ATOM 0 H GLY A 77 0.411 4.430 -9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.461 4.974 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.786 5.366 -6.630 1.00 0.00 H new ATOM 1175 N PHE A 78 1.835 2.832 -5.737 1.00 0.00 N ATOM 1176 CA PHE A 78 1.826 1.424 -5.359 1.00 0.00 C ATOM 1177 C PHE A 78 1.842 1.269 -3.840 1.00 0.00 C ATOM 1178 O PHE A 78 2.801 1.661 -3.175 1.00 0.00 O ATOM 1179 CB PHE A 78 3.020 0.695 -5.976 1.00 0.00 C ATOM 1180 CG PHE A 78 2.953 -0.801 -5.844 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.445 -1.434 -4.714 1.00 0.00 C ATOM 1182 CD2 PHE A 78 2.395 -1.575 -6.849 1.00 0.00 C ATOM 1183 CE1 PHE A 78 3.385 -2.809 -4.590 1.00 0.00 C ATOM 1184 CE2 PHE A 78 2.332 -2.951 -6.729 1.00 0.00 C ATOM 1185 CZ PHE A 78 2.828 -3.568 -5.600 1.00 0.00 C ATOM 0 H PHE A 78 2.381 3.431 -5.118 1.00 0.00 H new ATOM 0 HA PHE A 78 0.908 0.978 -5.741 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.085 0.954 -7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.935 1.051 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.881 -0.845 -3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.005 -1.098 -7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.773 -3.289 -3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.894 -3.543 -7.520 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.781 -4.643 -5.506 1.00 0.00 H new ATOM 1195 N LEU A 79 0.772 0.697 -3.299 1.00 0.00 N ATOM 1196 CA LEU A 79 0.680 0.452 -1.863 1.00 0.00 C ATOM 1197 C LEU A 79 0.571 -1.041 -1.572 1.00 0.00 C ATOM 1198 O LEU A 79 -0.313 -1.724 -2.093 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.521 1.202 -1.272 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.733 1.008 0.235 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.434 1.609 1.008 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.045 1.656 0.650 1.00 0.00 C ATOM 0 H LEU A 79 -0.043 0.394 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 79 1.591 0.823 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.399 2.267 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.422 0.881 -1.794 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.780 -0.057 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.274 1.466 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.360 1.116 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.504 2.675 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.196 1.518 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.013 2.721 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.868 1.193 0.105 1.00 0.00 H new ATOM 1214 N CYS A 80 1.475 -1.543 -0.736 1.00 0.00 N ATOM 1215 CA CYS A 80 1.477 -2.953 -0.370 1.00 0.00 C ATOM 1216 C CYS A 80 0.994 -3.145 1.064 1.00 0.00 C ATOM 1217 O CYS A 80 1.576 -2.602 2.005 1.00 0.00 O ATOM 1218 CB CYS A 80 2.952 -3.334 -0.499 1.00 0.00 C ATOM 1219 SG CYS A 80 3.303 -5.084 -0.201 1.00 0.00 S ATOM 0 H CYS A 80 2.215 -0.993 -0.300 1.00 0.00 H new ATOM 0 HA CYS A 80 0.815 -3.560 -0.988 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.296 -3.073 -1.500 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.532 -2.735 0.203 1.00 0.00 H new ATOM 0 HG CYS A 80 4.334 -5.446 -0.905 1.00 0.00 H new ATOM 1225 N VAL A 81 -0.073 -3.920 1.226 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.670 -4.135 2.539 1.00 0.00 C ATOM 1227 C VAL A 81 -0.337 -5.523 3.073 1.00 0.00 C ATOM 1228 O VAL A 81 -0.545 -6.528 2.394 1.00 0.00 O ATOM 1229 CB VAL A 81 -2.200 -3.964 2.499 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.802 -4.227 3.871 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.568 -2.568 2.016 1.00 0.00 C ATOM 0 H VAL A 81 -0.542 -4.410 0.464 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.248 -3.382 3.204 1.00 0.00 H new ATOM 0 HB VAL A 81 -2.609 -4.691 1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.884 -4.102 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.568 -5.245 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.386 -3.523 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.653 -2.465 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.147 -1.826 2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.168 -2.413 1.014 1.00 0.00 H new ATOM 1241 N PHE A 82 0.181 -5.573 4.296 1.00 0.00 N ATOM 1242 CA PHE A 82 0.621 -6.829 4.891 1.00 0.00 C ATOM 1243 C PHE A 82 0.423 -6.814 6.404 1.00 0.00 C ATOM 1244 O PHE A 82 -0.025 -5.817 6.971 1.00 0.00 O ATOM 1245 CB PHE A 82 2.089 -7.096 4.552 1.00 0.00 C ATOM 1246 CG PHE A 82 3.021 -6.003 4.990 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.251 -4.902 4.178 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.668 -6.072 6.214 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.109 -3.896 4.578 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.526 -5.066 6.617 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.747 -3.978 5.801 1.00 0.00 C ATOM 0 H PHE A 82 0.306 -4.757 4.895 1.00 0.00 H new ATOM 0 HA PHE A 82 0.013 -7.632 4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.396 -8.031 5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.184 -7.232 3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.754 -4.831 3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.500 -6.921 6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.281 -3.046 3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.024 -5.133 7.573 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.417 -3.192 6.116 1.00 0.00 H new ATOM 1261 N ALA A 83 0.758 -7.925 7.050 1.00 0.00 N ATOM 1262 CA ALA A 83 0.648 -8.028 8.500 1.00 0.00 C ATOM 1263 C ALA A 83 2.015 -7.898 9.164 1.00 0.00 C ATOM 1264 O ALA A 83 3.003 -8.456 8.688 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.005 -9.346 8.887 1.00 0.00 C ATOM 0 H ALA A 83 1.108 -8.767 6.593 1.00 0.00 H new ATOM 0 HA ALA A 83 0.022 -7.208 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.081 -9.410 9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.002 -9.400 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.599 -10.174 8.516 1.00 0.00 H new ATOM 1271 N ILE A 84 2.062 -7.157 10.267 1.00 0.00 N ATOM 1272 CA ILE A 84 3.309 -6.954 10.995 1.00 0.00 C ATOM 1273 C ILE A 84 3.634 -8.158 11.873 1.00 0.00 C ATOM 1274 O ILE A 84 4.801 -8.460 12.124 1.00 0.00 O ATOM 1275 CB ILE A 84 3.252 -5.690 11.872 1.00 0.00 C ATOM 1276 CG1 ILE A 84 3.180 -4.436 10.998 1.00 0.00 C ATOM 1277 CG2 ILE A 84 4.458 -5.629 12.797 1.00 0.00 C ATOM 1278 CD1 ILE A 84 2.834 -3.178 11.761 1.00 0.00 C ATOM 0 H ILE A 84 1.253 -6.688 10.675 1.00 0.00 H new ATOM 0 HA ILE A 84 4.094 -6.830 10.249 1.00 0.00 H new ATOM 0 HB ILE A 84 2.352 -5.734 12.485 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.140 -4.296 10.501 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.436 -4.592 10.217 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.402 -4.729 13.410 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.466 -6.507 13.442 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.372 -5.607 12.203 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.802 -2.333 11.074 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.860 -3.297 12.236 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.590 -2.996 12.525 1.00 0.00 H new ATOM 1290 N ASN A 85 2.593 -8.844 12.337 1.00 0.00 N ATOM 1291 CA ASN A 85 2.763 -9.955 13.265 1.00 0.00 C ATOM 1292 C ASN A 85 3.086 -11.245 12.516 1.00 0.00 C ATOM 1293 O ASN A 85 3.614 -12.195 13.094 1.00 0.00 O ATOM 1294 CB ASN A 85 1.535 -10.145 14.137 1.00 0.00 C ATOM 1295 CG ASN A 85 0.324 -10.616 13.381 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -0.115 -9.982 12.414 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -0.266 -11.678 13.866 1.00 0.00 N ATOM 0 H ASN A 85 1.624 -8.649 12.085 1.00 0.00 H new ATOM 0 HA ASN A 85 3.603 -9.710 13.915 1.00 0.00 H new ATOM 0 HB2 ASN A 85 1.765 -10.866 14.922 1.00 0.00 H new ATOM 0 HB3 ASN A 85 1.301 -9.201 14.630 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.130 -12.019 13.444 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.138 -12.165 14.666 1.00 0.00 H new ATOM 1304 N ASN A 86 2.768 -11.268 11.225 1.00 0.00 N ATOM 1305 CA ASN A 86 3.043 -12.434 10.393 1.00 0.00 C ATOM 1306 C ASN A 86 4.412 -12.317 9.728 1.00 0.00 C ATOM 1307 O ASN A 86 4.641 -11.434 8.902 1.00 0.00 O ATOM 1308 CB ASN A 86 1.964 -12.636 9.344 1.00 0.00 C ATOM 1309 CG ASN A 86 2.158 -13.869 8.506 1.00 0.00 C ATOM 1310 OD1 ASN A 86 3.289 -14.280 8.222 1.00 0.00 O ATOM 1311 ND2 ASN A 86 1.062 -14.414 8.041 1.00 0.00 N ATOM 0 H ASN A 86 2.321 -10.494 10.734 1.00 0.00 H new ATOM 0 HA ASN A 86 3.046 -13.307 11.046 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.995 -12.693 9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.937 -11.764 8.691 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.118 -15.216 7.413 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.152 -14.036 8.306 1.00 0.00 H new ATOM 1318 N THR A 87 5.320 -13.216 10.096 1.00 0.00 N ATOM 1319 CA THR A 87 6.673 -13.202 9.552 1.00 0.00 C ATOM 1320 C THR A 87 6.668 -13.512 8.060 1.00 0.00 C ATOM 1321 O THR A 87 7.364 -12.863 7.279 1.00 0.00 O ATOM 1322 CB THR A 87 7.582 -14.213 10.275 1.00 0.00 C ATOM 1323 OG1 THR A 87 7.691 -13.857 11.659 1.00 0.00 O ATOM 1324 CG2 THR A 87 8.968 -14.225 9.648 1.00 0.00 C ATOM 0 H THR A 87 5.143 -13.963 10.768 1.00 0.00 H new ATOM 0 HA THR A 87 7.066 -12.198 9.710 1.00 0.00 H new ATOM 0 HB THR A 87 7.143 -15.206 10.182 1.00 0.00 H new ATOM 0 HG1 THR A 87 8.268 -14.502 12.118 1.00 0.00 H new ATOM 0 HG21 THR A 87 9.598 -14.945 10.171 1.00 0.00 H new ATOM 0 HG22 THR A 87 8.890 -14.507 8.598 1.00 0.00 H new ATOM 0 HG23 THR A 87 9.411 -13.232 9.725 1.00 0.00 H new ATOM 1332 N LYS A 88 5.881 -14.508 7.669 1.00 0.00 N ATOM 1333 CA LYS A 88 5.820 -14.935 6.277 1.00 0.00 C ATOM 1334 C LYS A 88 5.215 -13.844 5.398 1.00 0.00 C ATOM 1335 O LYS A 88 5.512 -13.758 4.207 1.00 0.00 O ATOM 1336 CB LYS A 88 5.012 -16.227 6.145 1.00 0.00 C ATOM 1337 CG LYS A 88 5.688 -17.455 6.742 1.00 0.00 C ATOM 1338 CD LYS A 88 4.819 -18.695 6.589 1.00 0.00 C ATOM 1339 CE LYS A 88 5.495 -19.922 7.182 1.00 0.00 C ATOM 1340 NZ LYS A 88 4.643 -21.137 7.066 1.00 0.00 N ATOM 0 H LYS A 88 5.276 -15.035 8.298 1.00 0.00 H new ATOM 0 HA LYS A 88 6.839 -15.123 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.045 -16.088 6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.816 -16.412 5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.648 -17.618 6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.895 -17.281 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.860 -18.532 7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.610 -18.867 5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.444 -20.094 6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.724 -19.738 8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.140 -21.950 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.748 -20.983 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.445 -21.328 6.063 1.00 0.00 H new ATOM 1354 N SER A 89 4.368 -13.011 5.995 1.00 0.00 N ATOM 1355 CA SER A 89 3.765 -11.893 5.281 1.00 0.00 C ATOM 1356 C SER A 89 4.838 -10.954 4.737 1.00 0.00 C ATOM 1357 O SER A 89 4.693 -10.389 3.653 1.00 0.00 O ATOM 1358 CB SER A 89 2.814 -11.141 6.193 1.00 0.00 C ATOM 1359 OG SER A 89 2.115 -10.136 5.510 1.00 0.00 O ATOM 0 H SER A 89 4.084 -13.090 6.972 1.00 0.00 H new ATOM 0 HA SER A 89 3.201 -12.288 4.436 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.104 -11.841 6.633 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.375 -10.697 7.015 1.00 0.00 H new ATOM 0 HG SER A 89 1.173 -10.392 5.427 1.00 0.00 H new ATOM 1365 N PHE A 90 5.915 -10.792 5.498 1.00 0.00 N ATOM 1366 CA PHE A 90 7.040 -9.972 5.066 1.00 0.00 C ATOM 1367 C PHE A 90 7.736 -10.595 3.860 1.00 0.00 C ATOM 1368 O PHE A 90 8.177 -9.890 2.952 1.00 0.00 O ATOM 1369 CB PHE A 90 8.037 -9.784 6.212 1.00 0.00 C ATOM 1370 CG PHE A 90 7.599 -8.776 7.237 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.734 -7.417 6.996 1.00 0.00 C ATOM 1372 CD2 PHE A 90 7.050 -9.185 8.443 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.334 -6.489 7.937 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.647 -8.259 9.386 1.00 0.00 C ATOM 1375 CZ PHE A 90 6.789 -6.911 9.134 1.00 0.00 C ATOM 0 H PHE A 90 6.032 -11.218 6.417 1.00 0.00 H new ATOM 0 HA PHE A 90 6.653 -8.996 4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.196 -10.743 6.704 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.997 -9.475 5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.157 -7.080 6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.936 -10.239 8.647 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.447 -5.434 7.737 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.221 -8.591 10.321 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.475 -6.187 9.871 1.00 0.00 H new ATOM 1385 N GLU A 91 7.829 -11.921 3.857 1.00 0.00 N ATOM 1386 CA GLU A 91 8.401 -12.643 2.727 1.00 0.00 C ATOM 1387 C GLU A 91 7.463 -12.605 1.524 1.00 0.00 C ATOM 1388 O GLU A 91 7.908 -12.592 0.376 1.00 0.00 O ATOM 1389 CB GLU A 91 8.705 -14.092 3.114 1.00 0.00 C ATOM 1390 CG GLU A 91 9.443 -14.887 2.047 1.00 0.00 C ATOM 1391 CD GLU A 91 10.778 -14.271 1.733 1.00 0.00 C ATOM 1392 OE1 GLU A 91 11.154 -13.340 2.403 1.00 0.00 O ATOM 1393 OE2 GLU A 91 11.472 -14.801 0.897 1.00 0.00 O ATOM 0 H GLU A 91 7.516 -12.516 4.624 1.00 0.00 H new ATOM 0 HA GLU A 91 9.333 -12.151 2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.300 -14.094 4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.767 -14.598 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.584 -15.913 2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.839 -14.932 1.141 1.00 0.00 H new ATOM 1400 N ASP A 92 6.162 -12.589 1.796 1.00 0.00 N ATOM 1401 CA ASP A 92 5.161 -12.555 0.737 1.00 0.00 C ATOM 1402 C ASP A 92 5.285 -11.278 -0.088 1.00 0.00 C ATOM 1403 O ASP A 92 5.209 -11.311 -1.317 1.00 0.00 O ATOM 1404 CB ASP A 92 3.753 -12.670 1.325 1.00 0.00 C ATOM 1405 CG ASP A 92 3.396 -14.059 1.836 1.00 0.00 C ATOM 1406 OD1 ASP A 92 4.115 -14.983 1.539 1.00 0.00 O ATOM 1407 OD2 ASP A 92 2.503 -14.162 2.642 1.00 0.00 O ATOM 0 H ASP A 92 5.777 -12.599 2.740 1.00 0.00 H new ATOM 0 HA ASP A 92 5.336 -13.407 0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.656 -11.958 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.030 -12.379 0.563 1.00 0.00 H new ATOM 1412 N ILE A 93 5.474 -10.153 0.595 1.00 0.00 N ATOM 1413 CA ILE A 93 5.598 -8.866 -0.074 1.00 0.00 C ATOM 1414 C ILE A 93 6.950 -8.735 -0.769 1.00 0.00 C ATOM 1415 O ILE A 93 7.094 -7.980 -1.733 1.00 0.00 O ATOM 1416 CB ILE A 93 5.422 -7.697 0.913 1.00 0.00 C ATOM 1417 CG1 ILE A 93 6.520 -7.728 1.979 1.00 0.00 C ATOM 1418 CG2 ILE A 93 4.047 -7.750 1.560 1.00 0.00 C ATOM 1419 CD1 ILE A 93 6.532 -6.513 2.879 1.00 0.00 C ATOM 0 H ILE A 93 5.544 -10.108 1.612 1.00 0.00 H new ATOM 0 HA ILE A 93 4.804 -8.821 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 93 5.506 -6.761 0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.394 -8.621 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.489 -7.814 1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.939 -6.917 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.279 -7.681 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.935 -8.690 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.337 -6.608 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.690 -5.617 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.578 -6.437 3.400 1.00 0.00 H new ATOM 1431 N HIS A 94 7.936 -9.475 -0.276 1.00 0.00 N ATOM 1432 CA HIS A 94 9.206 -9.621 -0.978 1.00 0.00 C ATOM 1433 C HIS A 94 9.001 -10.280 -2.339 1.00 0.00 C ATOM 1434 O HIS A 94 9.582 -9.856 -3.336 1.00 0.00 O ATOM 1435 CB HIS A 94 10.197 -10.437 -0.142 1.00 0.00 C ATOM 1436 CG HIS A 94 10.643 -9.744 1.109 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.182 -10.421 2.183 1.00 0.00 N ATOM 1438 CD2 HIS A 94 10.630 -8.435 1.456 1.00 0.00 C ATOM 1439 CE1 HIS A 94 11.481 -9.557 3.137 1.00 0.00 C ATOM 1440 NE2 HIS A 94 11.156 -8.347 2.721 1.00 0.00 N ATOM 0 H HIS A 94 7.881 -9.983 0.607 1.00 0.00 H new ATOM 0 HA HIS A 94 9.619 -8.624 -1.134 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.737 -11.388 0.125 1.00 0.00 H new ATOM 0 HB3 HIS A 94 11.071 -10.666 -0.752 1.00 0.00 H new ATOM 0 HD1 HIS A 94 11.327 -11.429 2.233 1.00 0.00 H new ATOM 0 HD2 HIS A 94 10.273 -7.615 0.851 1.00 0.00 H new ATOM 0 HE1 HIS A 94 11.917 -9.800 4.095 1.00 0.00 H new ATOM 1447 N GLN A 95 8.172 -11.319 -2.370 1.00 0.00 N ATOM 1448 CA GLN A 95 7.843 -11.997 -3.618 1.00 0.00 C ATOM 1449 C GLN A 95 6.997 -11.101 -4.518 1.00 0.00 C ATOM 1450 O GLN A 95 7.190 -11.065 -5.733 1.00 0.00 O ATOM 1451 CB GLN A 95 7.097 -13.304 -3.339 1.00 0.00 C ATOM 1452 CG GLN A 95 7.936 -14.363 -2.645 1.00 0.00 C ATOM 1453 CD GLN A 95 7.087 -15.445 -2.003 1.00 0.00 C ATOM 1454 OE1 GLN A 95 5.788 -15.192 -1.899 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 7.595 -16.497 -1.607 1.00 0.00 N flip ATOM 0 H GLN A 95 7.716 -11.709 -1.545 1.00 0.00 H new ATOM 0 HA GLN A 95 8.777 -12.224 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.224 -13.087 -2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.729 -13.708 -4.282 1.00 0.00 H new ATOM 0 HG2 GLN A 95 8.613 -14.818 -3.368 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.555 -13.890 -1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 95 8.599 -16.648 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.011 -17.216 -1.179 1.00 0.00 H new ATOM 1464 N TYR A 96 6.060 -10.379 -3.912 1.00 0.00 N ATOM 1465 CA TYR A 96 5.124 -9.555 -4.667 1.00 0.00 C ATOM 1466 C TYR A 96 5.866 -8.597 -5.594 1.00 0.00 C ATOM 1467 O TYR A 96 5.508 -8.440 -6.761 1.00 0.00 O ATOM 1468 CB TYR A 96 4.213 -8.772 -3.719 1.00 0.00 C ATOM 1469 CG TYR A 96 3.190 -9.628 -3.007 1.00 0.00 C ATOM 1470 CD1 TYR A 96 2.930 -10.925 -3.425 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.489 -9.137 -1.915 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.996 -11.711 -2.777 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.554 -9.915 -1.260 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.309 -11.201 -1.694 1.00 0.00 C ATOM 1475 OH TYR A 96 0.379 -11.980 -1.045 1.00 0.00 O ATOM 0 H TYR A 96 5.929 -10.348 -2.901 1.00 0.00 H new ATOM 0 HA TYR A 96 4.510 -10.217 -5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.828 -8.265 -2.976 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.694 -7.999 -4.285 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.467 -11.327 -4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.677 -8.131 -1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.805 -12.718 -3.116 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.017 -9.518 -0.411 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.013 -11.472 -0.304 1.00 0.00 H new ATOM 1485 N ARG A 97 6.904 -7.956 -5.063 1.00 0.00 N ATOM 1486 CA ARG A 97 7.616 -6.917 -5.797 1.00 0.00 C ATOM 1487 C ARG A 97 8.149 -7.454 -7.122 1.00 0.00 C ATOM 1488 O ARG A 97 7.913 -6.870 -8.179 1.00 0.00 O ATOM 1489 CB ARG A 97 8.720 -6.281 -4.966 1.00 0.00 C ATOM 1490 CG ARG A 97 9.609 -5.306 -5.721 1.00 0.00 C ATOM 1491 CD ARG A 97 10.629 -4.629 -4.881 1.00 0.00 C ATOM 1492 NE ARG A 97 11.585 -3.824 -5.625 1.00 0.00 N ATOM 1493 CZ ARG A 97 12.724 -4.295 -6.167 1.00 0.00 C ATOM 1494 NH1 ARG A 97 13.074 -5.554 -6.021 1.00 0.00 N ATOM 1495 NH2 ARG A 97 13.495 -3.452 -6.830 1.00 0.00 N ATOM 0 H ARG A 97 7.269 -8.138 -4.128 1.00 0.00 H new ATOM 0 HA ARG A 97 6.899 -6.127 -6.019 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.266 -5.759 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.344 -7.072 -4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.115 -5.842 -6.524 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.981 -4.548 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.121 -3.991 -4.158 1.00 0.00 H new ATOM 0 HD3 ARG A 97 11.173 -5.384 -4.313 1.00 0.00 H new ATOM 0 HE ARG A 97 11.378 -2.832 -5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.479 -6.190 -5.490 1.00 0.00 H new ATOM 0 HH12 ARG A 97 13.940 -5.894 -6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.221 -2.474 -6.920 1.00 0.00 H new ATOM 0 HH22 ARG A 97 14.364 -3.779 -7.252 1.00 0.00 H new ATOM 1509 N GLU A 98 8.869 -8.570 -7.056 1.00 0.00 N ATOM 1510 CA GLU A 98 9.508 -9.137 -8.237 1.00 0.00 C ATOM 1511 C GLU A 98 8.469 -9.725 -9.189 1.00 0.00 C ATOM 1512 O GLU A 98 8.529 -9.506 -10.399 1.00 0.00 O ATOM 1513 CB GLU A 98 10.523 -10.209 -7.836 1.00 0.00 C ATOM 1514 CG GLU A 98 11.270 -10.838 -9.004 1.00 0.00 C ATOM 1515 CD GLU A 98 12.275 -11.850 -8.530 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.399 -12.024 -7.341 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.840 -12.528 -9.355 1.00 0.00 O ATOM 0 H GLU A 98 9.024 -9.099 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 98 10.033 -8.334 -8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.248 -9.767 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.005 -10.995 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.559 -11.317 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.776 -10.060 -9.576 1.00 0.00 H new ATOM 1524 N GLN A 99 7.521 -10.470 -8.632 1.00 0.00 N ATOM 1525 CA GLN A 99 6.534 -11.178 -9.441 1.00 0.00 C ATOM 1526 C GLN A 99 5.631 -10.198 -10.179 1.00 0.00 C ATOM 1527 O GLN A 99 5.418 -10.323 -11.387 1.00 0.00 O ATOM 1528 CB GLN A 99 5.687 -12.106 -8.565 1.00 0.00 C ATOM 1529 CG GLN A 99 4.625 -12.881 -9.325 1.00 0.00 C ATOM 1530 CD GLN A 99 3.720 -13.679 -8.405 1.00 0.00 C ATOM 1531 OE1 GLN A 99 4.088 -14.758 -7.933 1.00 0.00 O ATOM 1532 NE2 GLN A 99 2.527 -13.155 -8.149 1.00 0.00 N ATOM 0 H GLN A 99 7.414 -10.600 -7.626 1.00 0.00 H new ATOM 0 HA GLN A 99 7.072 -11.777 -10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.346 -12.813 -8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.203 -11.513 -7.789 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.022 -12.187 -9.910 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.108 -13.557 -10.031 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.264 -12.260 -8.561 1.00 0.00 H new ATOM 0 HE22 GLN A 99 1.873 -13.648 -7.540 1.00 0.00 H new ATOM 1541 N ILE A 100 5.101 -9.223 -9.449 1.00 0.00 N ATOM 1542 CA ILE A 100 4.286 -8.175 -10.049 1.00 0.00 C ATOM 1543 C ILE A 100 5.078 -7.391 -11.091 1.00 0.00 C ATOM 1544 O ILE A 100 4.569 -7.076 -12.167 1.00 0.00 O ATOM 1545 CB ILE A 100 3.746 -7.202 -8.986 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.713 -7.901 -8.098 1.00 0.00 C ATOM 1547 CG2 ILE A 100 3.138 -5.974 -9.648 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.332 -7.111 -6.866 1.00 0.00 C ATOM 0 H ILE A 100 5.222 -9.137 -8.440 1.00 0.00 H new ATOM 0 HA ILE A 100 3.444 -8.669 -10.534 1.00 0.00 H new ATOM 0 HB ILE A 100 4.577 -6.878 -8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.816 -8.096 -8.685 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.108 -8.869 -7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.761 -5.297 -8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.899 -5.465 -10.240 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.318 -6.279 -10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.597 -7.671 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.219 -6.938 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.906 -6.154 -7.165 1.00 0.00 H new ATOM 1560 N LYS A 101 6.326 -7.079 -10.762 1.00 0.00 N ATOM 1561 CA LYS A 101 7.201 -6.357 -11.680 1.00 0.00 C ATOM 1562 C LYS A 101 7.376 -7.126 -12.986 1.00 0.00 C ATOM 1563 O LYS A 101 7.333 -6.545 -14.070 1.00 0.00 O ATOM 1564 CB LYS A 101 8.563 -6.099 -11.033 1.00 0.00 C ATOM 1565 CG LYS A 101 9.533 -5.309 -11.901 1.00 0.00 C ATOM 1566 CD LYS A 101 10.848 -5.060 -11.178 1.00 0.00 C ATOM 1567 CE LYS A 101 11.834 -4.309 -12.061 1.00 0.00 C ATOM 1568 NZ LYS A 101 13.140 -4.095 -11.380 1.00 0.00 N ATOM 0 H LYS A 101 6.755 -7.314 -9.867 1.00 0.00 H new ATOM 0 HA LYS A 101 6.733 -5.399 -11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.411 -5.561 -10.097 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.018 -7.056 -10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.722 -5.853 -12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.082 -4.356 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.662 -4.488 -10.269 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.283 -6.012 -10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.993 -4.868 -12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.409 -3.345 -12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.783 -3.580 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.993 -3.540 -10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.559 -5.015 -11.135 1.00 0.00 H new ATOM 1582 N ARG A 102 7.571 -8.436 -12.873 1.00 0.00 N ATOM 1583 CA ARG A 102 7.748 -9.285 -14.045 1.00 0.00 C ATOM 1584 C ARG A 102 6.474 -9.329 -14.883 1.00 0.00 C ATOM 1585 O ARG A 102 6.528 -9.354 -16.112 1.00 0.00 O ATOM 1586 CB ARG A 102 8.226 -10.682 -13.676 1.00 0.00 C ATOM 1587 CG ARG A 102 9.655 -10.755 -13.163 1.00 0.00 C ATOM 1588 CD ARG A 102 10.117 -12.127 -12.831 1.00 0.00 C ATOM 1589 NE ARG A 102 11.411 -12.183 -12.170 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.598 -12.104 -12.803 1.00 0.00 C ATOM 1591 NH1 ARG A 102 12.662 -12.003 -14.111 1.00 0.00 N ATOM 1592 NH2 ARG A 102 13.699 -12.155 -12.073 1.00 0.00 N ATOM 0 H ARG A 102 7.610 -8.932 -11.983 1.00 0.00 H new ATOM 0 HA ARG A 102 8.535 -8.839 -14.654 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.561 -11.088 -12.914 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.137 -11.324 -14.552 1.00 0.00 H new ATOM 0 HG2 ARG A 102 10.321 -10.333 -13.916 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.742 -10.130 -12.274 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.374 -12.602 -12.190 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.166 -12.713 -13.749 1.00 0.00 H new ATOM 0 HE ARG A 102 11.421 -12.290 -11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.805 -11.983 -14.664 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.569 -11.944 -14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.635 -12.252 -11.060 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.612 -12.098 -12.523 1.00 0.00 H new ATOM 1606 N VAL A 103 5.329 -9.340 -14.209 1.00 0.00 N ATOM 1607 CA VAL A 103 4.041 -9.391 -14.890 1.00 0.00 C ATOM 1608 C VAL A 103 3.778 -8.103 -15.663 1.00 0.00 C ATOM 1609 O VAL A 103 3.310 -8.133 -16.801 1.00 0.00 O ATOM 1610 CB VAL A 103 2.888 -9.625 -13.895 1.00 0.00 C ATOM 1611 CG1 VAL A 103 1.544 -9.463 -14.587 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.006 -11.001 -13.258 1.00 0.00 C ATOM 0 H VAL A 103 5.267 -9.314 -13.191 1.00 0.00 H new ATOM 0 HA VAL A 103 4.084 -10.228 -15.587 1.00 0.00 H new ATOM 0 HB VAL A 103 2.955 -8.877 -13.105 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.742 -9.632 -13.868 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.462 -8.454 -14.991 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.463 -10.187 -15.398 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.184 -11.150 -12.558 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.965 -11.766 -14.034 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.954 -11.075 -12.725 1.00 0.00 H new ATOM 1622 N LYS A 104 4.080 -6.971 -15.035 1.00 0.00 N ATOM 1623 CA LYS A 104 3.820 -5.669 -15.639 1.00 0.00 C ATOM 1624 C LYS A 104 4.916 -5.303 -16.636 1.00 0.00 C ATOM 1625 O LYS A 104 4.788 -4.338 -17.388 1.00 0.00 O ATOM 1626 CB LYS A 104 3.705 -4.589 -14.562 1.00 0.00 C ATOM 1627 CG LYS A 104 5.021 -4.240 -13.878 1.00 0.00 C ATOM 1628 CD LYS A 104 4.853 -3.070 -12.921 1.00 0.00 C ATOM 1629 CE LYS A 104 6.184 -2.664 -12.304 1.00 0.00 C ATOM 1630 NZ LYS A 104 6.061 -1.432 -11.477 1.00 0.00 N ATOM 0 H LYS A 104 4.505 -6.929 -14.109 1.00 0.00 H new ATOM 0 HA LYS A 104 2.873 -5.730 -16.175 1.00 0.00 H new ATOM 0 HB2 LYS A 104 3.293 -3.686 -15.013 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.993 -4.921 -13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.391 -5.108 -13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.770 -3.993 -14.630 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.422 -2.221 -13.453 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.152 -3.341 -12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.561 -3.479 -11.687 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.915 -2.498 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.954 -0.901 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.291 -0.840 -11.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.851 -1.694 -10.493 1.00 0.00 H new ATOM 1644 N ASP A 105 5.992 -6.082 -16.635 1.00 0.00 N ATOM 1645 CA ASP A 105 7.063 -5.907 -17.612 1.00 0.00 C ATOM 1646 C ASP A 105 7.606 -4.482 -17.572 1.00 0.00 C ATOM 1647 O ASP A 105 7.943 -3.907 -18.608 1.00 0.00 O ATOM 1648 CB ASP A 105 6.567 -6.243 -19.020 1.00 0.00 C ATOM 1649 CG ASP A 105 6.081 -7.678 -19.191 1.00 0.00 C ATOM 1650 OD1 ASP A 105 6.825 -8.577 -18.876 1.00 0.00 O ATOM 1651 OD2 ASP A 105 4.925 -7.861 -19.483 1.00 0.00 O ATOM 0 H ASP A 105 6.147 -6.840 -15.970 1.00 0.00 H new ATOM 0 HA ASP A 105 7.871 -6.592 -17.353 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.754 -5.564 -19.277 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.373 -6.058 -19.730 1.00 0.00 H new ATOM 1656 N SER A 106 7.686 -3.919 -16.371 1.00 0.00 N ATOM 1657 CA SER A 106 8.083 -2.525 -16.207 1.00 0.00 C ATOM 1658 C SER A 106 9.084 -2.375 -15.065 1.00 0.00 C ATOM 1659 O SER A 106 9.334 -3.320 -14.317 1.00 0.00 O ATOM 1660 CB SER A 106 6.862 -1.658 -15.960 1.00 0.00 C ATOM 1661 OG SER A 106 5.930 -1.754 -17.001 1.00 0.00 O ATOM 0 H SER A 106 7.482 -4.406 -15.498 1.00 0.00 H new ATOM 0 HA SER A 106 8.567 -2.196 -17.126 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.391 -1.955 -15.023 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.172 -0.619 -15.846 1.00 0.00 H new ATOM 0 HG SER A 106 5.572 -2.666 -17.037 1.00 0.00 H new ATOM 1667 N ASP A 107 9.653 -1.181 -14.938 1.00 0.00 N ATOM 1668 CA ASP A 107 10.664 -0.921 -13.921 1.00 0.00 C ATOM 1669 C ASP A 107 10.023 -0.744 -12.549 1.00 0.00 C ATOM 1670 O ASP A 107 8.803 -0.829 -12.408 1.00 0.00 O ATOM 1671 CB ASP A 107 11.486 0.318 -14.284 1.00 0.00 C ATOM 1672 CG ASP A 107 10.708 1.627 -14.233 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.640 1.638 -13.666 1.00 0.00 O ATOM 1674 OD2 ASP A 107 11.251 2.633 -14.619 1.00 0.00 O ATOM 0 H ASP A 107 9.431 -0.378 -15.527 1.00 0.00 H new ATOM 0 HA ASP A 107 11.330 -1.783 -13.880 1.00 0.00 H new ATOM 0 HB2 ASP A 107 12.335 0.388 -13.604 1.00 0.00 H new ATOM 0 HB3 ASP A 107 11.891 0.189 -15.288 1.00 0.00 H new ATOM 1679 N ASP A 108 10.851 -0.500 -11.541 1.00 0.00 N ATOM 1680 CA ASP A 108 10.375 -0.394 -10.166 1.00 0.00 C ATOM 1681 C ASP A 108 9.816 0.999 -9.892 1.00 0.00 C ATOM 1682 O ASP A 108 10.563 1.977 -9.822 1.00 0.00 O ATOM 1683 CB ASP A 108 11.500 -0.716 -9.180 1.00 0.00 C ATOM 1684 CG ASP A 108 11.077 -0.701 -7.717 1.00 0.00 C ATOM 1685 OD1 ASP A 108 9.964 -0.317 -7.445 1.00 0.00 O ATOM 1686 OD2 ASP A 108 11.805 -1.218 -6.903 1.00 0.00 O ATOM 0 H ASP A 108 11.857 -0.371 -11.649 1.00 0.00 H new ATOM 0 HA ASP A 108 9.574 -1.120 -10.029 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.905 -1.699 -9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.307 0.004 -9.320 1.00 0.00 H new ATOM 1691 N VAL A 109 8.499 1.083 -9.736 1.00 0.00 N ATOM 1692 CA VAL A 109 7.844 2.347 -9.422 1.00 0.00 C ATOM 1693 C VAL A 109 7.836 2.602 -7.920 1.00 0.00 C ATOM 1694 O VAL A 109 8.007 1.691 -7.108 1.00 0.00 O ATOM 1695 CB VAL A 109 6.397 2.380 -9.948 1.00 0.00 C ATOM 1696 CG1 VAL A 109 6.373 2.188 -11.456 1.00 0.00 C ATOM 1697 CG2 VAL A 109 5.557 1.312 -9.263 1.00 0.00 C ATOM 0 H VAL A 109 7.864 0.290 -9.822 1.00 0.00 H new ATOM 0 HA VAL A 109 8.417 3.131 -9.918 1.00 0.00 H new ATOM 0 HB VAL A 109 5.970 3.356 -9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.342 2.214 -11.810 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.941 2.986 -11.934 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.819 1.225 -11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.537 1.350 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.984 0.329 -9.463 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.547 1.491 -8.188 1.00 0.00 H new ATOM 1707 N PRO A 110 7.632 3.871 -7.536 1.00 0.00 N ATOM 1708 CA PRO A 110 7.551 4.269 -6.127 1.00 0.00 C ATOM 1709 C PRO A 110 6.546 3.430 -5.345 1.00 0.00 C ATOM 1710 O PRO A 110 5.395 3.282 -5.753 1.00 0.00 O ATOM 1711 CB PRO A 110 7.140 5.743 -6.183 1.00 0.00 C ATOM 1712 CG PRO A 110 7.662 6.225 -7.493 1.00 0.00 C ATOM 1713 CD PRO A 110 7.496 5.066 -8.440 1.00 0.00 C ATOM 0 HA PRO A 110 8.494 4.116 -5.603 1.00 0.00 H new ATOM 0 HB2 PRO A 110 6.058 5.856 -6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 110 7.568 6.306 -5.354 1.00 0.00 H new ATOM 0 HG2 PRO A 110 7.109 7.098 -7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 110 8.708 6.521 -7.414 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.527 5.087 -8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.256 5.070 -9.221 1.00 0.00 H new ATOM 1721 N MET A 111 6.991 2.883 -4.218 1.00 0.00 N ATOM 1722 CA MET A 111 6.139 2.030 -3.396 1.00 0.00 C ATOM 1723 C MET A 111 6.078 2.544 -1.961 1.00 0.00 C ATOM 1724 O MET A 111 6.953 3.291 -1.521 1.00 0.00 O ATOM 1725 CB MET A 111 6.645 0.590 -3.422 1.00 0.00 C ATOM 1726 CG MET A 111 6.638 -0.055 -4.802 1.00 0.00 C ATOM 1727 SD MET A 111 7.180 -1.775 -4.768 1.00 0.00 S ATOM 1728 CE MET A 111 7.101 -2.189 -6.508 1.00 0.00 C ATOM 0 H MET A 111 7.935 3.015 -3.854 1.00 0.00 H new ATOM 0 HA MET A 111 5.131 2.055 -3.811 1.00 0.00 H new ATOM 0 HB2 MET A 111 7.662 0.568 -3.029 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.031 -0.010 -2.751 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.632 -0.003 -5.218 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.287 0.513 -5.468 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.860 -3.246 -6.620 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.330 -1.588 -6.990 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.065 -1.985 -6.975 1.00 0.00 H new ATOM 1738 N VAL A 112 5.039 2.140 -1.236 1.00 0.00 N ATOM 1739 CA VAL A 112 5.030 2.257 0.217 1.00 0.00 C ATOM 1740 C VAL A 112 4.598 0.949 0.871 1.00 0.00 C ATOM 1741 O VAL A 112 3.648 0.304 0.427 1.00 0.00 O ATOM 1742 CB VAL A 112 4.096 3.389 0.686 1.00 0.00 C ATOM 1743 CG1 VAL A 112 3.961 3.373 2.202 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.614 4.738 0.213 1.00 0.00 C ATOM 0 H VAL A 112 4.193 1.729 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 112 6.050 2.492 0.521 1.00 0.00 H new ATOM 0 HB VAL A 112 3.111 3.226 0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.298 4.179 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.546 2.417 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.942 3.512 2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.942 5.526 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.610 4.909 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.662 4.748 -0.876 1.00 0.00 H new ATOM 1754 N LEU A 113 5.301 0.563 1.929 1.00 0.00 N ATOM 1755 CA LEU A 113 4.933 -0.618 2.703 1.00 0.00 C ATOM 1756 C LEU A 113 4.140 -0.229 3.947 1.00 0.00 C ATOM 1757 O LEU A 113 4.600 0.564 4.768 1.00 0.00 O ATOM 1758 CB LEU A 113 6.188 -1.410 3.094 1.00 0.00 C ATOM 1759 CG LEU A 113 6.997 -1.974 1.919 1.00 0.00 C ATOM 1760 CD1 LEU A 113 8.178 -2.781 2.438 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.095 -2.837 1.048 1.00 0.00 C ATOM 0 H LEU A 113 6.129 1.050 2.271 1.00 0.00 H new ATOM 0 HA LEU A 113 4.299 -1.250 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.837 -0.763 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.890 -2.237 3.739 1.00 0.00 H new ATOM 0 HG LEU A 113 7.384 -1.152 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.746 -3.177 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.821 -2.139 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.814 -3.606 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.670 -3.237 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.695 -3.660 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.273 -2.233 0.665 1.00 0.00 H new ATOM 1773 N VAL A 114 2.944 -0.795 4.080 1.00 0.00 N ATOM 1774 CA VAL A 114 2.109 -0.551 5.250 1.00 0.00 C ATOM 1775 C VAL A 114 1.706 -1.860 5.920 1.00 0.00 C ATOM 1776 O VAL A 114 1.164 -2.757 5.277 1.00 0.00 O ATOM 1777 CB VAL A 114 0.839 0.240 4.885 1.00 0.00 C ATOM 1778 CG1 VAL A 114 -0.008 -0.544 3.892 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.033 0.561 6.133 1.00 0.00 C ATOM 0 H VAL A 114 2.532 -1.425 3.392 1.00 0.00 H new ATOM 0 HA VAL A 114 2.706 0.041 5.944 1.00 0.00 H new ATOM 0 HB VAL A 114 1.140 1.178 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.902 0.029 3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.569 -0.726 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.299 -1.497 4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.861 1.120 5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.258 -0.366 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.639 1.160 6.813 1.00 0.00 H new ATOM 1789 N GLY A 115 1.979 -1.963 7.218 1.00 0.00 N ATOM 1790 CA GLY A 115 1.677 -3.181 7.946 1.00 0.00 C ATOM 1791 C GLY A 115 0.586 -2.984 8.979 1.00 0.00 C ATOM 1792 O GLY A 115 0.521 -1.943 9.631 1.00 0.00 O ATOM 0 H GLY A 115 2.404 -1.224 7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.371 -3.955 7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.580 -3.539 8.440 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.275 -3.986 9.127 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.325 -3.946 10.138 1.00 0.00 C ATOM 1798 C ASN A 116 -0.906 -4.712 11.389 1.00 0.00 C ATOM 1799 O ASN A 116 0.107 -5.413 11.392 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.636 -4.492 9.601 1.00 0.00 C ATOM 1801 CG ASN A 116 -3.816 -4.212 10.489 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -3.803 -3.277 11.298 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -4.806 -5.064 10.399 1.00 0.00 N ATOM 0 H ASN A 116 -0.266 -4.834 8.560 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.479 -2.901 10.405 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.823 -4.062 8.617 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.542 -5.569 9.465 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.615 -4.973 11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.769 -5.819 9.714 1.00 0.00 H new ATOM 1810 N LYS A 117 -1.691 -4.575 12.452 1.00 0.00 N ATOM 1811 CA LYS A 117 -1.444 -5.310 13.686 1.00 0.00 C ATOM 1812 C LYS A 117 -0.163 -4.827 14.360 1.00 0.00 C ATOM 1813 O LYS A 117 0.617 -5.628 14.878 1.00 0.00 O ATOM 1814 CB LYS A 117 -1.363 -6.812 13.411 1.00 0.00 C ATOM 1815 CG LYS A 117 -2.581 -7.387 12.701 1.00 0.00 C ATOM 1816 CD LYS A 117 -3.838 -7.230 13.543 1.00 0.00 C ATOM 1817 CE LYS A 117 -5.028 -7.924 12.897 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.264 -7.787 13.715 1.00 0.00 N ATOM 0 H LYS A 117 -2.505 -3.961 12.483 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.279 -5.124 14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -0.478 -7.011 12.807 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.228 -7.336 14.357 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.717 -6.884 11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.414 -8.443 12.486 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.667 -7.646 14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.060 -6.171 13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.200 -7.502 11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.800 -8.981 12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.051 -8.274 13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.109 -8.212 14.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.497 -6.780 13.826 1.00 0.00 H new ATOM 1832 N CYS A 118 0.047 -3.515 14.351 1.00 0.00 N ATOM 1833 CA CYS A 118 1.131 -2.908 15.115 1.00 0.00 C ATOM 1834 C CYS A 118 0.881 -3.041 16.614 1.00 0.00 C ATOM 1835 O CYS A 118 1.779 -3.401 17.374 1.00 0.00 O ATOM 1836 CB CYS A 118 1.071 -1.442 14.685 1.00 0.00 C ATOM 1837 SG CYS A 118 2.324 -0.385 15.450 1.00 0.00 S ATOM 0 H CYS A 118 -0.519 -2.851 13.823 1.00 0.00 H new ATOM 0 HA CYS A 118 2.099 -3.374 14.933 1.00 0.00 H new ATOM 0 HB2 CYS A 118 1.181 -1.389 13.602 1.00 0.00 H new ATOM 0 HB3 CYS A 118 0.084 -1.046 14.925 1.00 0.00 H new ATOM 0 HG CYS A 118 3.470 -0.579 14.868 1.00 0.00 H new ATOM 1843 N ASP A 119 -0.345 -2.746 17.030 1.00 0.00 N ATOM 1844 CA ASP A 119 -0.708 -2.810 18.442 1.00 0.00 C ATOM 1845 C ASP A 119 -1.537 -4.057 18.733 1.00 0.00 C ATOM 1846 O ASP A 119 -1.727 -4.432 19.892 1.00 0.00 O ATOM 1847 CB ASP A 119 -1.479 -1.555 18.858 1.00 0.00 C ATOM 1848 CG ASP A 119 -0.634 -0.290 18.926 1.00 0.00 C ATOM 1849 OD1 ASP A 119 0.568 -0.400 18.863 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -1.194 0.777 18.881 1.00 0.00 O ATOM 0 H ASP A 119 -1.104 -2.460 16.411 1.00 0.00 H new ATOM 0 HA ASP A 119 0.212 -2.863 19.024 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.295 -1.395 18.153 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.931 -1.728 19.835 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.029 -4.694 17.678 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.864 -5.883 17.822 1.00 0.00 C ATOM 1857 C LEU A 120 -2.029 -7.154 17.699 1.00 0.00 C ATOM 1858 O LEU A 120 -0.901 -7.122 17.208 1.00 0.00 O ATOM 1859 CB LEU A 120 -3.984 -5.875 16.773 1.00 0.00 C ATOM 1860 CG LEU A 120 -4.939 -4.676 16.848 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -5.935 -4.729 15.697 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -5.662 -4.684 18.187 1.00 0.00 C ATOM 0 H LEU A 120 -1.865 -4.408 16.713 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.312 -5.867 18.815 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.532 -5.898 15.781 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.566 -6.790 16.879 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.368 -3.751 16.763 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.608 -3.874 15.759 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.398 -4.700 14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.513 -5.651 15.758 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.340 -3.832 18.239 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.232 -5.608 18.287 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.933 -4.618 18.995 1.00 0.00 H new ATOM 1874 N ALA A 121 -2.591 -8.271 18.148 1.00 0.00 N ATOM 1875 CA ALA A 121 -1.923 -9.561 18.037 1.00 0.00 C ATOM 1876 C ALA A 121 -0.537 -9.517 18.673 1.00 0.00 C ATOM 1877 O ALA A 121 0.464 -9.311 17.989 1.00 0.00 O ATOM 1878 CB ALA A 121 -1.823 -9.979 16.578 1.00 0.00 C ATOM 0 H ALA A 121 -3.508 -8.308 18.592 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.518 -10.299 18.575 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.322 -10.945 16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.824 -10.059 16.153 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.252 -9.234 16.024 1.00 0.00 H new ATOM 1884 N ALA A 122 -0.488 -9.713 19.987 1.00 0.00 N ATOM 1885 CA ALA A 122 0.773 -9.686 20.717 1.00 0.00 C ATOM 1886 C ALA A 122 1.825 -10.550 20.029 1.00 0.00 C ATOM 1887 O ALA A 122 1.688 -11.773 19.960 1.00 0.00 O ATOM 1888 CB ALA A 122 0.565 -10.148 22.151 1.00 0.00 C ATOM 0 H ALA A 122 -1.307 -9.892 20.567 1.00 0.00 H new ATOM 0 HA ALA A 122 1.134 -8.658 20.728 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.516 -10.122 22.683 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.146 -9.487 22.647 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.176 -11.166 22.152 1.00 0.00 H new ATOM 1894 N ARG A 123 2.871 -9.908 19.519 1.00 0.00 N ATOM 1895 CA ARG A 123 3.904 -10.609 18.765 1.00 0.00 C ATOM 1896 C ARG A 123 5.290 -10.078 19.119 1.00 0.00 C ATOM 1897 O ARG A 123 5.422 -9.084 19.835 1.00 0.00 O ATOM 1898 CB ARG A 123 3.653 -10.565 17.265 1.00 0.00 C ATOM 1899 CG ARG A 123 4.273 -11.708 16.479 1.00 0.00 C ATOM 1900 CD ARG A 123 3.820 -13.059 16.901 1.00 0.00 C ATOM 1901 NE ARG A 123 4.346 -14.150 16.098 1.00 0.00 N ATOM 1902 CZ ARG A 123 5.558 -14.714 16.274 1.00 0.00 C ATOM 1903 NH1 ARG A 123 6.385 -14.271 17.194 1.00 0.00 N ATOM 1904 NH2 ARG A 123 5.904 -15.711 15.477 1.00 0.00 N ATOM 0 H ARG A 123 3.026 -8.904 19.614 1.00 0.00 H new ATOM 0 HA ARG A 123 3.861 -11.659 19.055 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.577 -10.565 17.091 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.039 -9.623 16.874 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.042 -11.574 15.422 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.357 -11.654 16.577 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.109 -13.217 17.940 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.731 -13.091 16.865 1.00 0.00 H new ATOM 0 HE ARG A 123 3.757 -14.515 15.349 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.114 -13.488 17.789 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.298 -14.710 17.313 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.261 -16.033 14.754 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.814 -16.158 15.585 1.00 0.00 H new ATOM 1918 N THR A 124 6.322 -10.745 18.613 1.00 0.00 N ATOM 1919 CA THR A 124 7.693 -10.281 18.784 1.00 0.00 C ATOM 1920 C THR A 124 8.359 -10.028 17.437 1.00 0.00 C ATOM 1921 O THR A 124 9.209 -10.803 16.998 1.00 0.00 O ATOM 1922 CB THR A 124 8.535 -11.291 19.582 1.00 0.00 C ATOM 1923 OG1 THR A 124 8.503 -12.567 18.929 1.00 0.00 O ATOM 1924 CG2 THR A 124 7.997 -11.437 20.997 1.00 0.00 C ATOM 0 H THR A 124 6.234 -11.610 18.080 1.00 0.00 H new ATOM 0 HA THR A 124 7.642 -9.346 19.342 1.00 0.00 H new ATOM 0 HB THR A 124 9.561 -10.925 19.631 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.815 -12.470 18.005 1.00 0.00 H new ATOM 0 HG21 THR A 124 8.606 -12.156 21.545 1.00 0.00 H new ATOM 0 HG22 THR A 124 8.033 -10.471 21.501 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.966 -11.789 20.960 1.00 0.00 H new ATOM 1932 N VAL A 125 7.969 -8.936 16.784 1.00 0.00 N ATOM 1933 CA VAL A 125 8.623 -8.507 15.554 1.00 0.00 C ATOM 1934 C VAL A 125 9.253 -7.129 15.718 1.00 0.00 C ATOM 1935 O VAL A 125 8.559 -6.147 15.982 1.00 0.00 O ATOM 1936 CB VAL A 125 7.637 -8.474 14.372 1.00 0.00 C ATOM 1937 CG1 VAL A 125 8.334 -7.983 13.111 1.00 0.00 C ATOM 1938 CG2 VAL A 125 7.030 -9.850 14.144 1.00 0.00 C ATOM 0 H VAL A 125 7.204 -8.334 17.087 1.00 0.00 H new ATOM 0 HA VAL A 125 9.404 -9.237 15.342 1.00 0.00 H new ATOM 0 HB VAL A 125 6.832 -7.780 14.614 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.623 -7.966 12.285 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.721 -6.978 13.277 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.158 -8.653 12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 125 6.336 -9.807 13.305 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.822 -10.565 13.923 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.496 -10.165 15.041 1.00 0.00 H new ATOM 1948 N GLU A 126 10.572 -7.064 15.562 1.00 0.00 N ATOM 1949 CA GLU A 126 11.301 -5.815 15.745 1.00 0.00 C ATOM 1950 C GLU A 126 11.002 -4.838 14.613 1.00 0.00 C ATOM 1951 O GLU A 126 11.140 -5.174 13.436 1.00 0.00 O ATOM 1952 CB GLU A 126 12.806 -6.079 15.832 1.00 0.00 C ATOM 1953 CG GLU A 126 13.640 -4.856 16.185 1.00 0.00 C ATOM 1954 CD GLU A 126 15.089 -5.216 16.367 1.00 0.00 C ATOM 1955 OE1 GLU A 126 15.413 -6.373 16.245 1.00 0.00 O ATOM 1956 OE2 GLU A 126 15.887 -4.322 16.517 1.00 0.00 O ATOM 0 H GLU A 126 11.156 -7.861 15.310 1.00 0.00 H new ATOM 0 HA GLU A 126 10.969 -5.366 16.681 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.984 -6.853 16.579 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.149 -6.474 14.876 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.545 -4.109 15.397 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.258 -4.404 17.100 1.00 0.00 H new ATOM 1963 N SER A 127 10.593 -3.627 14.975 1.00 0.00 N ATOM 1964 CA SER A 127 10.251 -2.608 13.990 1.00 0.00 C ATOM 1965 C SER A 127 11.472 -2.220 13.164 1.00 0.00 C ATOM 1966 O SER A 127 11.360 -1.903 11.980 1.00 0.00 O ATOM 1967 CB SER A 127 9.667 -1.390 14.679 1.00 0.00 C ATOM 1968 OG SER A 127 8.419 -1.660 15.258 1.00 0.00 O ATOM 0 H SER A 127 10.490 -3.327 15.944 1.00 0.00 H new ATOM 0 HA SER A 127 9.503 -3.021 13.313 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.356 -1.044 15.449 1.00 0.00 H new ATOM 0 HB3 SER A 127 9.564 -0.580 13.957 1.00 0.00 H new ATOM 0 HG SER A 127 7.730 -1.671 14.561 1.00 0.00 H new ATOM 1974 N ARG A 128 12.640 -2.247 13.796 1.00 0.00 N ATOM 1975 CA ARG A 128 13.883 -1.886 13.125 1.00 0.00 C ATOM 1976 C ARG A 128 14.205 -2.874 12.007 1.00 0.00 C ATOM 1977 O ARG A 128 14.666 -2.485 10.935 1.00 0.00 O ATOM 1978 CB ARG A 128 15.044 -1.745 14.098 1.00 0.00 C ATOM 1979 CG ARG A 128 14.981 -0.517 14.993 1.00 0.00 C ATOM 1980 CD ARG A 128 16.105 -0.406 15.959 1.00 0.00 C ATOM 1981 NE ARG A 128 16.067 0.785 16.792 1.00 0.00 N ATOM 1982 CZ ARG A 128 16.971 1.079 17.748 1.00 0.00 C ATOM 1983 NH1 ARG A 128 17.960 0.257 18.020 1.00 0.00 N ATOM 1984 NH2 ARG A 128 16.822 2.206 18.422 1.00 0.00 N ATOM 0 H ARG A 128 12.752 -2.516 14.774 1.00 0.00 H new ATOM 0 HA ARG A 128 13.734 -0.904 12.675 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.082 -2.634 14.727 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.974 -1.716 13.530 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.967 0.375 14.366 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.042 -0.533 15.546 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.102 -1.285 16.603 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.045 -0.418 15.407 1.00 0.00 H new ATOM 0 HE ARG A 128 15.303 1.444 16.643 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.052 -0.618 17.505 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.635 0.495 18.746 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.039 2.826 18.213 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.490 2.456 19.151 1.00 0.00 H new ATOM 1998 N GLN A 129 13.955 -4.154 12.267 1.00 0.00 N ATOM 1999 CA GLN A 129 14.162 -5.190 11.263 1.00 0.00 C ATOM 2000 C GLN A 129 13.176 -5.036 10.110 1.00 0.00 C ATOM 2001 O GLN A 129 13.560 -5.083 8.942 1.00 0.00 O ATOM 2002 CB GLN A 129 14.014 -6.581 11.887 1.00 0.00 C ATOM 2003 CG GLN A 129 15.158 -6.974 12.807 1.00 0.00 C ATOM 2004 CD GLN A 129 14.879 -8.262 13.559 1.00 0.00 C ATOM 2005 OE1 GLN A 129 13.656 -8.764 13.436 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 15.756 -8.803 14.239 1.00 0.00 N flip ATOM 0 H GLN A 129 13.609 -4.497 13.163 1.00 0.00 H new ATOM 0 HA GLN A 129 15.174 -5.080 10.874 1.00 0.00 H new ATOM 0 HB2 GLN A 129 13.081 -6.618 12.449 1.00 0.00 H new ATOM 0 HB3 GLN A 129 13.934 -7.319 11.089 1.00 0.00 H new ATOM 0 HG2 GLN A 129 16.069 -7.089 12.220 1.00 0.00 H new ATOM 0 HG3 GLN A 129 15.338 -6.171 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.683 -8.382 14.305 1.00 0.00 H new ATOM 0 HE22 GLN A 129 15.554 -9.671 14.735 1.00 0.00 H new ATOM 2015 N ALA A 130 11.904 -4.851 10.445 1.00 0.00 N ATOM 2016 CA ALA A 130 10.869 -4.651 9.439 1.00 0.00 C ATOM 2017 C ALA A 130 11.137 -3.393 8.619 1.00 0.00 C ATOM 2018 O ALA A 130 10.882 -3.362 7.416 1.00 0.00 O ATOM 2019 CB ALA A 130 9.500 -4.571 10.099 1.00 0.00 C ATOM 0 H ALA A 130 11.565 -4.835 11.407 1.00 0.00 H new ATOM 0 HA ALA A 130 10.885 -5.505 8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.736 -4.421 9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 130 9.300 -5.498 10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 130 9.482 -3.736 10.799 1.00 0.00 H new ATOM 2025 N GLN A 131 11.650 -2.360 9.279 1.00 0.00 N ATOM 2026 CA GLN A 131 12.032 -1.130 8.594 1.00 0.00 C ATOM 2027 C GLN A 131 13.207 -1.373 7.652 1.00 0.00 C ATOM 2028 O GLN A 131 13.201 -0.920 6.508 1.00 0.00 O ATOM 2029 CB GLN A 131 12.394 -0.041 9.607 1.00 0.00 C ATOM 2030 CG GLN A 131 12.892 1.251 8.981 1.00 0.00 C ATOM 2031 CD GLN A 131 13.582 2.153 9.985 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.063 3.212 10.349 1.00 0.00 O ATOM 2033 NE2 GLN A 131 14.761 1.741 10.439 1.00 0.00 N ATOM 0 H GLN A 131 11.811 -2.350 10.286 1.00 0.00 H new ATOM 0 HA GLN A 131 11.178 -0.796 8.005 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.518 0.178 10.217 1.00 0.00 H new ATOM 0 HB3 GLN A 131 13.162 -0.426 10.279 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.584 1.016 8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.051 1.783 8.536 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.154 0.858 10.111 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.273 2.307 11.115 1.00 0.00 H new ATOM 2042 N ASP A 132 14.212 -2.090 8.142 1.00 0.00 N ATOM 2043 CA ASP A 132 15.408 -2.367 7.355 1.00 0.00 C ATOM 2044 C ASP A 132 15.063 -3.178 6.109 1.00 0.00 C ATOM 2045 O ASP A 132 15.681 -3.012 5.057 1.00 0.00 O ATOM 2046 CB ASP A 132 16.446 -3.110 8.199 1.00 0.00 C ATOM 2047 CG ASP A 132 17.161 -2.240 9.226 1.00 0.00 C ATOM 2048 OD1 ASP A 132 17.019 -1.042 9.162 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.710 -2.783 10.154 1.00 0.00 O ATOM 0 H ASP A 132 14.222 -2.490 9.080 1.00 0.00 H new ATOM 0 HA ASP A 132 15.832 -1.414 7.038 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.954 -3.933 8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.189 -3.551 7.534 1.00 0.00 H new ATOM 2054 N LEU A 133 14.075 -4.057 6.237 1.00 0.00 N ATOM 2055 CA LEU A 133 13.576 -4.816 5.096 1.00 0.00 C ATOM 2056 C LEU A 133 12.983 -3.890 4.041 1.00 0.00 C ATOM 2057 O LEU A 133 13.163 -4.101 2.842 1.00 0.00 O ATOM 2058 CB LEU A 133 12.531 -5.841 5.556 1.00 0.00 C ATOM 2059 CG LEU A 133 13.084 -7.015 6.376 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.939 -7.859 6.917 1.00 0.00 C ATOM 2061 CD2 LEU A 133 14.008 -7.853 5.503 1.00 0.00 C ATOM 0 H LEU A 133 13.604 -4.261 7.118 1.00 0.00 H new ATOM 0 HA LEU A 133 14.415 -5.346 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.778 -5.326 6.152 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.025 -6.239 4.677 1.00 0.00 H new ATOM 0 HG LEU A 133 13.653 -6.632 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.342 -8.689 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.304 -7.245 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.350 -8.249 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 133 14.401 -8.687 6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.451 -8.237 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.834 -7.236 5.150 1.00 0.00 H new ATOM 2073 N ALA A 134 12.278 -2.857 4.496 1.00 0.00 N ATOM 2074 CA ALA A 134 11.807 -1.804 3.607 1.00 0.00 C ATOM 2075 C ALA A 134 12.973 -0.996 3.046 1.00 0.00 C ATOM 2076 O ALA A 134 12.963 -0.602 1.879 1.00 0.00 O ATOM 2077 CB ALA A 134 10.835 -0.890 4.340 1.00 0.00 C ATOM 0 H ALA A 134 12.022 -2.729 5.475 1.00 0.00 H new ATOM 0 HA ALA A 134 11.288 -2.274 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.491 -0.108 3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.981 -1.471 4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.337 -0.436 5.195 1.00 0.00 H new ATOM 2083 N ARG A 135 13.977 -0.753 3.884 1.00 0.00 N ATOM 2084 CA ARG A 135 15.094 0.104 3.509 1.00 0.00 C ATOM 2085 C ARG A 135 15.911 -0.528 2.386 1.00 0.00 C ATOM 2086 O ARG A 135 16.510 0.174 1.571 1.00 0.00 O ATOM 2087 CB ARG A 135 15.967 0.466 4.702 1.00 0.00 C ATOM 2088 CG ARG A 135 15.337 1.442 5.683 1.00 0.00 C ATOM 2089 CD ARG A 135 16.103 1.624 6.942 1.00 0.00 C ATOM 2090 NE ARG A 135 17.407 2.243 6.771 1.00 0.00 N ATOM 2091 CZ ARG A 135 18.389 2.229 7.694 1.00 0.00 C ATOM 2092 NH1 ARG A 135 18.207 1.664 8.867 1.00 0.00 N ATOM 2093 NH2 ARG A 135 19.533 2.821 7.398 1.00 0.00 N ATOM 0 H ARG A 135 14.039 -1.138 4.827 1.00 0.00 H new ATOM 0 HA ARG A 135 14.675 1.039 3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.224 -0.449 5.236 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.900 0.894 4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.228 2.410 5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.334 1.095 5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.513 2.233 7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.236 0.651 7.415 1.00 0.00 H new ATOM 0 HE ARG A 135 17.592 2.722 5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.312 1.228 9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.960 1.662 9.555 1.00 0.00 H new ATOM 0 HH21 ARG A 135 19.654 3.272 6.491 1.00 0.00 H new ATOM 0 HH22 ARG A 135 20.295 2.827 8.076 1.00 0.00 H new ATOM 2107 N SER A 136 15.931 -1.856 2.351 1.00 0.00 N ATOM 2108 CA SER A 136 16.721 -2.583 1.363 1.00 0.00 C ATOM 2109 C SER A 136 16.205 -2.318 -0.048 1.00 0.00 C ATOM 2110 O SER A 136 16.940 -2.456 -1.026 1.00 0.00 O ATOM 2111 CB SER A 136 16.702 -4.068 1.667 1.00 0.00 C ATOM 2112 OG SER A 136 15.461 -4.649 1.372 1.00 0.00 O ATOM 0 H SER A 136 15.410 -2.451 2.995 1.00 0.00 H new ATOM 0 HA SER A 136 17.750 -2.228 1.417 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.482 -4.566 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.935 -4.225 2.720 1.00 0.00 H new ATOM 0 HG SER A 136 14.792 -4.338 2.017 1.00 0.00 H new ATOM 2118 N TYR A 137 14.935 -1.941 -0.144 1.00 0.00 N ATOM 2119 CA TYR A 137 14.327 -1.626 -1.432 1.00 0.00 C ATOM 2120 C TYR A 137 14.161 -0.119 -1.600 1.00 0.00 C ATOM 2121 O TYR A 137 13.685 0.353 -2.632 1.00 0.00 O ATOM 2122 CB TYR A 137 12.972 -2.324 -1.571 1.00 0.00 C ATOM 2123 CG TYR A 137 13.050 -3.833 -1.487 1.00 0.00 C ATOM 2124 CD1 TYR A 137 13.566 -4.578 -2.537 1.00 0.00 C ATOM 2125 CD2 TYR A 137 12.604 -4.508 -0.360 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.638 -5.955 -2.467 1.00 0.00 C ATOM 2127 CE2 TYR A 137 12.672 -5.885 -0.279 1.00 0.00 C ATOM 2128 CZ TYR A 137 13.190 -6.606 -1.335 1.00 0.00 C ATOM 2129 OH TYR A 137 13.260 -7.978 -1.260 1.00 0.00 O ATOM 0 H TYR A 137 14.307 -1.846 0.654 1.00 0.00 H new ATOM 0 HA TYR A 137 14.991 -1.989 -2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.305 -1.960 -0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.527 -2.045 -2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.917 -4.072 -3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.197 -3.947 0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.043 -6.520 -3.294 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.322 -6.395 0.606 1.00 0.00 H new ATOM 0 HH TYR A 137 12.905 -8.277 -0.397 1.00 0.00 H new ATOM 2139 N GLY A 138 14.558 0.632 -0.578 1.00 0.00 N ATOM 2140 CA GLY A 138 14.387 2.073 -0.606 1.00 0.00 C ATOM 2141 C GLY A 138 12.938 2.489 -0.438 1.00 0.00 C ATOM 2142 O GLY A 138 12.523 3.533 -0.941 1.00 0.00 O ATOM 0 H GLY A 138 14.995 0.269 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.985 2.522 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.766 2.462 -1.551 1.00 0.00 H new ATOM 2146 N ILE A 139 12.166 1.667 0.267 1.00 0.00 N ATOM 2147 CA ILE A 139 10.728 1.879 0.378 1.00 0.00 C ATOM 2148 C ILE A 139 10.336 2.251 1.804 1.00 0.00 C ATOM 2149 O ILE A 139 10.730 1.600 2.773 1.00 0.00 O ATOM 2150 CB ILE A 139 9.940 0.629 -0.054 1.00 0.00 C ATOM 2151 CG1 ILE A 139 10.242 0.285 -1.515 1.00 0.00 C ATOM 2152 CG2 ILE A 139 8.447 0.847 0.146 1.00 0.00 C ATOM 2153 CD1 ILE A 139 9.677 -1.046 -1.959 1.00 0.00 C ATOM 0 H ILE A 139 12.512 0.849 0.769 1.00 0.00 H new ATOM 0 HA ILE A 139 10.477 2.703 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 139 10.252 -0.210 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.840 1.071 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 139 11.322 0.277 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.904 -0.046 -0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.246 1.046 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.120 1.697 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.932 -1.219 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 139 10.098 -1.843 -1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.593 -1.037 -1.847 1.00 0.00 H new ATOM 2165 N PRO A 140 9.540 3.320 1.938 1.00 0.00 N ATOM 2166 CA PRO A 140 9.043 3.781 3.239 1.00 0.00 C ATOM 2167 C PRO A 140 8.312 2.681 4.001 1.00 0.00 C ATOM 2168 O PRO A 140 7.624 1.850 3.406 1.00 0.00 O ATOM 2169 CB PRO A 140 8.112 4.945 2.887 1.00 0.00 C ATOM 2170 CG PRO A 140 8.621 5.447 1.580 1.00 0.00 C ATOM 2171 CD PRO A 140 9.088 4.224 0.837 1.00 0.00 C ATOM 0 HA PRO A 140 9.852 4.079 3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.076 4.615 2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 140 8.143 5.723 3.650 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.839 5.968 1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.437 6.156 1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.286 3.777 0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.898 4.456 0.146 1.00 0.00 H new ATOM 2179 N TYR A 141 8.462 2.683 5.322 1.00 0.00 N ATOM 2180 CA TYR A 141 7.849 1.661 6.161 1.00 0.00 C ATOM 2181 C TYR A 141 6.815 2.275 7.099 1.00 0.00 C ATOM 2182 O TYR A 141 7.136 3.144 7.911 1.00 0.00 O ATOM 2183 CB TYR A 141 8.917 0.917 6.967 1.00 0.00 C ATOM 2184 CG TYR A 141 8.357 -0.109 7.926 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.717 -1.247 7.458 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.472 0.062 9.297 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.203 -2.188 8.329 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.962 -0.872 10.178 1.00 0.00 C ATOM 2189 CZ TYR A 141 7.329 -1.996 9.690 1.00 0.00 C ATOM 2190 OH TYR A 141 6.820 -2.931 10.564 1.00 0.00 O ATOM 0 H TYR A 141 9.002 3.381 5.833 1.00 0.00 H new ATOM 0 HA TYR A 141 7.342 0.949 5.509 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.599 0.420 6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.505 1.643 7.529 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.619 -1.400 6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.969 0.940 9.683 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.706 -3.068 7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.058 -0.723 11.243 1.00 0.00 H new ATOM 0 HH TYR A 141 6.722 -2.529 11.452 1.00 0.00 H new ATOM 2200 N ILE A 142 5.574 1.817 6.981 1.00 0.00 N ATOM 2201 CA ILE A 142 4.485 2.343 7.796 1.00 0.00 C ATOM 2202 C ILE A 142 3.885 1.257 8.680 1.00 0.00 C ATOM 2203 O ILE A 142 3.589 0.157 8.214 1.00 0.00 O ATOM 2204 CB ILE A 142 3.373 2.957 6.926 1.00 0.00 C ATOM 2205 CG1 ILE A 142 3.955 4.005 5.974 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.291 3.571 7.800 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.538 5.210 6.677 1.00 0.00 C ATOM 0 H ILE A 142 5.297 1.083 6.329 1.00 0.00 H new ATOM 0 HA ILE A 142 4.912 3.124 8.425 1.00 0.00 H new ATOM 0 HB ILE A 142 2.923 2.163 6.330 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.731 3.539 5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.173 4.337 5.292 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.513 4.000 7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.857 2.800 8.437 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.726 4.353 8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.931 5.908 5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.761 5.701 7.263 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.344 4.891 7.338 1.00 0.00 H new ATOM 2219 N GLU A 143 3.709 1.572 9.959 1.00 0.00 N ATOM 2220 CA GLU A 143 2.982 0.694 10.869 1.00 0.00 C ATOM 2221 C GLU A 143 1.640 1.305 11.258 1.00 0.00 C ATOM 2222 O GLU A 143 1.553 2.489 11.586 1.00 0.00 O ATOM 2223 CB GLU A 143 3.816 0.409 12.120 1.00 0.00 C ATOM 2224 CG GLU A 143 5.064 -0.426 11.867 1.00 0.00 C ATOM 2225 CD GLU A 143 5.711 -0.845 13.157 1.00 0.00 C ATOM 2226 OE1 GLU A 143 5.287 -0.385 14.190 1.00 0.00 O ATOM 2227 OE2 GLU A 143 6.555 -1.709 13.122 1.00 0.00 O ATOM 0 H GLU A 143 4.060 2.428 10.389 1.00 0.00 H new ATOM 0 HA GLU A 143 2.794 -0.247 10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.113 1.357 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.191 -0.106 12.849 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.801 -1.310 11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.774 0.148 11.271 1.00 0.00 H new ATOM 2234 N THR A 144 0.591 0.488 11.220 1.00 0.00 N ATOM 2235 CA THR A 144 -0.739 0.932 11.619 1.00 0.00 C ATOM 2236 C THR A 144 -1.493 -0.176 12.343 1.00 0.00 C ATOM 2237 O THR A 144 -0.992 -1.290 12.489 1.00 0.00 O ATOM 2238 CB THR A 144 -1.568 1.396 10.406 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.774 2.022 10.860 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.919 0.213 9.516 1.00 0.00 C ATOM 0 H THR A 144 0.637 -0.485 10.917 1.00 0.00 H new ATOM 0 HA THR A 144 -0.600 1.776 12.295 1.00 0.00 H new ATOM 0 HB THR A 144 -0.976 2.107 9.831 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.486 1.876 10.203 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.505 0.559 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.003 -0.258 9.159 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.501 -0.511 10.086 1.00 0.00 H new ATOM 2248 N SER A 145 -2.703 0.137 12.797 1.00 0.00 N ATOM 2249 CA SER A 145 -3.520 -0.827 13.524 1.00 0.00 C ATOM 2250 C SER A 145 -4.995 -0.669 13.165 1.00 0.00 C ATOM 2251 O SER A 145 -5.569 0.410 13.316 1.00 0.00 O ATOM 2252 CB SER A 145 -3.317 -0.665 15.018 1.00 0.00 C ATOM 2253 OG SER A 145 -4.154 -1.511 15.758 1.00 0.00 O ATOM 0 H SER A 145 -3.139 1.051 12.674 1.00 0.00 H new ATOM 0 HA SER A 145 -3.207 -1.830 13.235 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.277 -0.876 15.267 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.508 0.371 15.299 1.00 0.00 H new ATOM 0 HG SER A 145 -3.991 -1.377 16.715 1.00 0.00 H new ATOM 2259 N ALA A 146 -5.602 -1.751 12.690 1.00 0.00 N ATOM 2260 CA ALA A 146 -6.995 -1.718 12.258 1.00 0.00 C ATOM 2261 C ALA A 146 -7.912 -1.277 13.393 1.00 0.00 C ATOM 2262 O ALA A 146 -9.031 -0.823 13.160 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.416 -3.084 11.736 1.00 0.00 C ATOM 0 H ALA A 146 -5.152 -2.661 12.594 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.084 -0.989 11.452 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.458 -3.046 11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.787 -3.360 10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.306 -3.826 12.527 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.430 -1.416 14.625 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.250 -1.151 15.801 1.00 0.00 C ATOM 2271 C LYS A 147 -8.826 0.260 15.758 1.00 0.00 C ATOM 2272 O LYS A 147 -10.042 0.445 15.691 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.434 -1.348 17.080 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.250 -1.282 18.364 1.00 0.00 C ATOM 2275 CD LYS A 147 -7.358 -1.378 19.593 1.00 0.00 C ATOM 2276 CE LYS A 147 -8.167 -1.261 20.875 1.00 0.00 C ATOM 2277 NZ LYS A 147 -7.305 -1.333 22.086 1.00 0.00 N ATOM 0 H LYS A 147 -6.476 -1.711 14.834 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.078 -1.860 15.800 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.933 -2.315 17.032 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.655 -0.587 17.120 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.812 -0.349 18.392 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.978 -2.093 18.377 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.824 -2.328 19.583 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.606 -0.589 19.562 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.713 -0.318 20.874 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.909 -2.059 20.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.896 -1.249 22.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.803 -2.244 22.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.613 -0.556 22.067 1.00 0.00 H new ATOM 2291 N THR A 148 -7.946 1.256 15.793 1.00 0.00 N ATOM 2292 CA THR A 148 -8.368 2.651 15.780 1.00 0.00 C ATOM 2293 C THR A 148 -7.558 3.461 14.775 1.00 0.00 C ATOM 2294 O THR A 148 -7.990 4.522 14.324 1.00 0.00 O ATOM 2295 CB THR A 148 -8.234 3.296 17.172 1.00 0.00 C ATOM 2296 OG1 THR A 148 -6.880 3.174 17.628 1.00 0.00 O ATOM 2297 CG2 THR A 148 -9.164 2.617 18.166 1.00 0.00 C ATOM 0 H THR A 148 -6.936 1.122 15.831 1.00 0.00 H new ATOM 0 HA THR A 148 -9.418 2.659 15.487 1.00 0.00 H new ATOM 0 HB THR A 148 -8.506 4.349 17.097 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.795 3.586 18.513 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.056 3.086 19.144 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.195 2.718 17.827 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.908 1.560 18.240 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.377 2.955 14.428 1.00 0.00 N ATOM 2306 CA ARG A 149 -5.393 3.744 13.697 1.00 0.00 C ATOM 2307 C ARG A 149 -5.742 3.808 12.213 1.00 0.00 C ATOM 2308 O ARG A 149 -6.081 2.796 11.601 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.974 3.240 13.917 1.00 0.00 C ATOM 2310 CG ARG A 149 -3.468 3.360 15.347 1.00 0.00 C ATOM 2311 CD ARG A 149 -2.039 2.997 15.522 1.00 0.00 C ATOM 2312 NE ARG A 149 -1.620 2.850 16.906 1.00 0.00 N ATOM 2313 CZ ARG A 149 -1.268 3.872 17.711 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -1.247 5.108 17.267 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -0.921 3.596 18.956 1.00 0.00 N ATOM 0 H ARG A 149 -6.080 2.003 14.642 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.428 4.758 14.096 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.924 2.194 13.616 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.301 3.793 13.261 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.615 4.385 15.687 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.074 2.721 15.989 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.848 2.061 14.996 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.422 3.761 15.048 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.590 1.908 17.295 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.500 5.307 16.299 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.978 5.869 17.890 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.924 2.630 19.284 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.650 4.349 19.589 1.00 0.00 H new ATOM 2329 N GLN A 150 -5.657 5.005 11.642 1.00 0.00 N ATOM 2330 CA GLN A 150 -5.664 5.162 10.191 1.00 0.00 C ATOM 2331 C GLN A 150 -4.247 5.102 9.630 1.00 0.00 C ATOM 2332 O GLN A 150 -3.442 6.006 9.855 1.00 0.00 O ATOM 2333 CB GLN A 150 -6.324 6.486 9.797 1.00 0.00 C ATOM 2334 CG GLN A 150 -7.798 6.579 10.156 1.00 0.00 C ATOM 2335 CD GLN A 150 -8.657 5.656 9.313 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -8.478 5.558 8.096 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -9.600 4.978 9.955 1.00 0.00 N ATOM 0 H GLN A 150 -5.583 5.880 12.161 1.00 0.00 H new ATOM 0 HA GLN A 150 -6.240 4.339 9.768 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.791 7.303 10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -6.214 6.628 8.722 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.929 6.332 11.209 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -8.137 7.607 10.025 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.712 5.090 10.963 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.213 4.345 9.441 1.00 0.00 H new ATOM 2346 N GLY A 151 -3.949 4.032 8.900 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.618 3.857 8.350 1.00 0.00 C ATOM 2348 C GLY A 151 -2.591 4.003 6.841 1.00 0.00 C ATOM 2349 O GLY A 151 -1.584 4.424 6.270 1.00 0.00 O ATOM 0 H GLY A 151 -4.606 3.283 8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.945 4.590 8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.242 2.871 8.623 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.697 3.654 6.194 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.808 3.777 4.746 1.00 0.00 C ATOM 2355 C VAL A 152 -3.733 5.237 4.310 1.00 0.00 C ATOM 2356 O VAL A 152 -3.092 5.564 3.313 1.00 0.00 O ATOM 2357 CB VAL A 152 -5.121 3.163 4.225 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.306 3.476 2.748 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -5.134 1.660 4.456 1.00 0.00 C ATOM 0 H VAL A 152 -4.530 3.283 6.650 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.968 3.229 4.319 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.951 3.604 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.239 3.035 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.340 4.556 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.472 3.062 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.069 1.242 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.296 1.204 3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.046 1.455 5.523 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.392 6.108 5.068 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.372 7.538 4.780 1.00 0.00 C ATOM 2371 C GLU A 153 -2.948 8.083 4.834 1.00 0.00 C ATOM 2372 O GLU A 153 -2.508 8.793 3.930 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.266 8.296 5.764 1.00 0.00 C ATOM 2374 CG GLU A 153 -5.366 9.791 5.498 1.00 0.00 C ATOM 2375 CD GLU A 153 -6.305 10.456 6.466 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -6.840 9.775 7.308 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.404 11.660 6.435 1.00 0.00 O ATOM 0 H GLU A 153 -4.945 5.849 5.885 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.758 7.685 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.267 7.866 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.885 8.143 6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.378 10.244 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.712 9.959 4.478 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.232 7.746 5.902 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.852 8.188 6.068 1.00 0.00 C ATOM 2386 C ASP A 154 0.048 7.565 5.005 1.00 0.00 C ATOM 2387 O ASP A 154 0.993 8.196 4.532 1.00 0.00 O ATOM 2388 CB ASP A 154 -0.339 7.839 7.466 1.00 0.00 C ATOM 2389 CG ASP A 154 -0.918 8.699 8.582 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -1.521 9.701 8.281 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -0.891 8.269 9.711 1.00 0.00 O ATOM 0 H ASP A 154 -2.585 7.168 6.665 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.828 9.271 5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.568 6.794 7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.747 7.935 7.476 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.251 6.324 4.637 1.00 0.00 N ATOM 2397 CA ALA A 155 0.498 5.635 3.593 1.00 0.00 C ATOM 2398 C ALA A 155 0.314 6.319 2.243 1.00 0.00 C ATOM 2399 O ALA A 155 1.261 6.446 1.467 1.00 0.00 O ATOM 2400 CB ALA A 155 0.071 4.177 3.512 1.00 0.00 C ATOM 0 H ALA A 155 -1.007 5.775 5.046 1.00 0.00 H new ATOM 0 HA ALA A 155 1.556 5.678 3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.638 3.675 2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.261 3.689 4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.993 4.122 3.282 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.910 6.755 1.968 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.201 7.502 0.751 1.00 0.00 C ATOM 2408 C PHE A 156 -0.447 8.830 0.735 1.00 0.00 C ATOM 2409 O PHE A 156 0.089 9.239 -0.295 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.706 7.747 0.618 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.475 6.547 0.147 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.828 5.490 -0.477 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.849 6.471 0.326 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.535 4.386 -0.911 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.557 5.367 -0.106 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.900 4.324 -0.725 1.00 0.00 C ATOM 0 H PHE A 156 -1.717 6.604 2.573 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.867 6.906 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.100 8.064 1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.871 8.569 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -1.759 5.531 -0.625 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.370 7.284 0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.019 3.571 -1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.626 5.320 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.454 3.461 -1.063 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.412 9.497 1.882 1.00 0.00 N ATOM 2427 CA TYR A 157 0.280 10.776 2.004 1.00 0.00 C ATOM 2428 C TYR A 157 1.779 10.605 1.781 1.00 0.00 C ATOM 2429 O TYR A 157 2.420 11.428 1.124 1.00 0.00 O ATOM 2430 CB TYR A 157 0.019 11.399 3.376 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.414 11.839 3.587 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.365 11.669 2.592 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.809 12.421 4.782 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.674 12.069 2.780 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -3.115 12.824 4.981 1.00 0.00 C ATOM 2436 CZ TYR A 157 -4.046 12.646 3.977 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.348 13.045 4.170 1.00 0.00 O ATOM 0 H TYR A 157 -0.855 9.174 2.742 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.109 11.445 1.236 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.285 10.677 4.148 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.676 12.259 3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.078 11.216 1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.084 12.561 5.570 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.402 11.931 1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.407 13.276 5.917 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.723 12.576 4.945 1.00 0.00 H new ATOM 2447 N THR A 158 2.335 9.529 2.330 1.00 0.00 N ATOM 2448 CA THR A 158 3.726 9.176 2.081 1.00 0.00 C ATOM 2449 C THR A 158 3.940 8.773 0.626 1.00 0.00 C ATOM 2450 O THR A 158 4.956 9.113 0.020 1.00 0.00 O ATOM 2451 CB THR A 158 4.190 8.028 2.996 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.114 8.443 4.366 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.622 7.630 2.670 1.00 0.00 C ATOM 0 H THR A 158 1.842 8.887 2.950 1.00 0.00 H new ATOM 0 HA THR A 158 4.320 10.064 2.299 1.00 0.00 H new ATOM 0 HB THR A 158 3.539 7.169 2.833 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.179 8.429 4.661 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.932 6.817 3.327 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.681 7.301 1.633 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.280 8.486 2.817 1.00 0.00 H new ATOM 2461 N LEU A 159 2.975 8.047 0.071 1.00 0.00 N ATOM 2462 CA LEU A 159 3.114 7.486 -1.268 1.00 0.00 C ATOM 2463 C LEU A 159 3.211 8.591 -2.315 1.00 0.00 C ATOM 2464 O LEU A 159 4.076 8.557 -3.189 1.00 0.00 O ATOM 2465 CB LEU A 159 1.936 6.555 -1.579 1.00 0.00 C ATOM 2466 CG LEU A 159 1.939 5.946 -2.986 1.00 0.00 C ATOM 2467 CD1 LEU A 159 3.241 5.194 -3.227 1.00 0.00 C ATOM 2468 CD2 LEU A 159 0.744 5.017 -3.142 1.00 0.00 C ATOM 0 H LEU A 159 2.088 7.833 0.528 1.00 0.00 H new ATOM 0 HA LEU A 159 4.037 6.907 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.932 5.745 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.008 7.111 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 159 1.863 6.743 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.233 4.765 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.081 5.882 -3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.342 4.396 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.747 4.585 -4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.804 4.219 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.177 5.581 -2.993 1.00 0.00 H new ATOM 2480 N VAL A 160 2.320 9.571 -2.218 1.00 0.00 N ATOM 2481 CA VAL A 160 2.294 10.680 -3.164 1.00 0.00 C ATOM 2482 C VAL A 160 3.537 11.553 -3.021 1.00 0.00 C ATOM 2483 O VAL A 160 3.979 12.184 -3.980 1.00 0.00 O ATOM 2484 CB VAL A 160 1.039 11.553 -2.979 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.220 10.735 -3.225 1.00 0.00 C ATOM 2486 CG2 VAL A 160 1.014 12.161 -1.585 1.00 0.00 C ATOM 0 H VAL A 160 1.605 9.620 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 160 2.274 10.242 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 160 1.072 12.363 -3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.097 11.368 -3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.207 10.345 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.259 9.906 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 160 0.120 12.775 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 160 1.004 11.365 -0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 160 1.900 12.780 -1.442 1.00 0.00 H new ATOM 2496 N ARG A 161 4.096 11.583 -1.815 1.00 0.00 N ATOM 2497 CA ARG A 161 5.372 12.248 -1.581 1.00 0.00 C ATOM 2498 C ARG A 161 6.499 11.542 -2.329 1.00 0.00 C ATOM 2499 O ARG A 161 7.374 12.187 -2.905 1.00 0.00 O ATOM 2500 CB ARG A 161 5.685 12.387 -0.099 1.00 0.00 C ATOM 2501 CG ARG A 161 4.872 13.443 0.630 1.00 0.00 C ATOM 2502 CD ARG A 161 5.088 13.477 2.100 1.00 0.00 C ATOM 2503 NE ARG A 161 4.374 14.538 2.790 1.00 0.00 N ATOM 2504 CZ ARG A 161 4.326 14.684 4.128 1.00 0.00 C ATOM 2505 NH1 ARG A 161 4.916 13.820 4.925 1.00 0.00 N ATOM 2506 NH2 ARG A 161 3.649 15.706 4.622 1.00 0.00 N ATOM 0 H ARG A 161 3.685 11.155 -0.986 1.00 0.00 H new ATOM 0 HA ARG A 161 5.287 13.260 -1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.519 11.424 0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 161 6.743 12.622 0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.116 14.422 0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.814 13.269 0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.785 12.519 2.521 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.155 13.588 2.295 1.00 0.00 H new ATOM 0 HE ARG A 161 3.874 15.221 2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.419 13.025 4.532 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.870 13.945 5.936 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.180 16.359 3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.595 15.842 5.631 1.00 0.00 H new ATOM 2520 N GLU A 162 6.469 10.213 -2.315 1.00 0.00 N ATOM 2521 CA GLU A 162 7.444 9.421 -3.056 1.00 0.00 C ATOM 2522 C GLU A 162 7.234 9.567 -4.560 1.00 0.00 C ATOM 2523 O GLU A 162 8.193 9.582 -5.332 1.00 0.00 O ATOM 2524 CB GLU A 162 7.358 7.947 -2.651 1.00 0.00 C ATOM 2525 CG GLU A 162 7.845 7.653 -1.240 1.00 0.00 C ATOM 2526 CD GLU A 162 9.281 8.062 -1.061 1.00 0.00 C ATOM 2527 OE1 GLU A 162 10.098 7.651 -1.850 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.545 8.875 -0.206 1.00 0.00 O ATOM 0 H GLU A 162 5.782 9.663 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 162 8.438 9.794 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.323 7.618 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.943 7.355 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.221 8.183 -0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.739 6.588 -1.031 1.00 0.00 H new ATOM 2535 N ILE A 163 5.974 9.674 -4.967 1.00 0.00 N ATOM 2536 CA ILE A 163 5.641 9.867 -6.373 1.00 0.00 C ATOM 2537 C ILE A 163 6.104 11.234 -6.865 1.00 0.00 C ATOM 2538 O ILE A 163 6.649 11.358 -7.963 1.00 0.00 O ATOM 2539 CB ILE A 163 4.127 9.729 -6.618 1.00 0.00 C ATOM 2540 CG1 ILE A 163 3.672 8.291 -6.354 1.00 0.00 C ATOM 2541 CG2 ILE A 163 3.778 10.149 -8.038 1.00 0.00 C ATOM 2542 CD1 ILE A 163 2.171 8.129 -6.283 1.00 0.00 C ATOM 0 H ILE A 163 5.168 9.630 -4.344 1.00 0.00 H new ATOM 0 HA ILE A 163 6.162 9.088 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 163 3.602 10.388 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 163 4.061 7.646 -7.142 1.00 0.00 H new ATOM 0 HG13 ILE A 163 4.110 7.948 -5.417 1.00 0.00 H new ATOM 0 HG21 ILE A 163 2.704 10.045 -8.195 1.00 0.00 H new ATOM 0 HG22 ILE A 163 4.069 11.188 -8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.311 9.515 -8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.926 7.084 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.776 8.746 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 163 1.726 8.440 -7.228 1.00 0.00 H new ATOM 2554 N ARG A 164 5.888 12.257 -6.045 1.00 0.00 N ATOM 2555 CA ARG A 164 6.303 13.613 -6.388 1.00 0.00 C ATOM 2556 C ARG A 164 7.821 13.752 -6.315 1.00 0.00 C ATOM 2557 O ARG A 164 8.403 14.638 -6.939 1.00 0.00 O ATOM 2558 CB ARG A 164 5.602 14.662 -5.537 1.00 0.00 C ATOM 2559 CG ARG A 164 4.111 14.805 -5.799 1.00 0.00 C ATOM 2560 CD ARG A 164 3.413 15.731 -4.870 1.00 0.00 C ATOM 2561 NE ARG A 164 3.415 15.306 -3.480 1.00 0.00 N ATOM 2562 CZ ARG A 164 2.875 16.008 -2.465 1.00 0.00 C ATOM 2563 NH1 ARG A 164 2.325 17.184 -2.672 1.00 0.00 N ATOM 2564 NH2 ARG A 164 2.935 15.494 -1.249 1.00 0.00 N ATOM 0 H ARG A 164 5.428 12.173 -5.138 1.00 0.00 H new ATOM 0 HA ARG A 164 5.998 13.795 -7.418 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.750 14.414 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.080 15.626 -5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.966 15.156 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.646 13.822 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.881 16.713 -4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.381 15.846 -5.200 1.00 0.00 H new ATOM 0 HE ARG A 164 3.856 14.414 -3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.303 17.578 -3.613 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.921 17.702 -1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.381 14.589 -1.099 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.535 16.002 -0.460 1.00 0.00 H new ATOM 2578 N GLN A 165 8.454 12.871 -5.547 1.00 0.00 N ATOM 2579 CA GLN A 165 9.905 12.891 -5.400 1.00 0.00 C ATOM 2580 C GLN A 165 10.582 12.226 -6.593 1.00 0.00 C ATOM 2581 O GLN A 165 11.368 12.854 -7.303 1.00 0.00 O ATOM 2582 CB GLN A 165 10.323 12.187 -4.107 1.00 0.00 C ATOM 2583 CG GLN A 165 11.827 12.073 -3.918 1.00 0.00 C ATOM 2584 CD GLN A 165 12.198 11.493 -2.566 1.00 0.00 C ATOM 2585 OE1 GLN A 165 12.259 12.210 -1.564 1.00 0.00 O ATOM 2586 NE2 GLN A 165 12.454 10.191 -2.533 1.00 0.00 N ATOM 0 H GLN A 165 7.986 12.135 -5.018 1.00 0.00 H new ATOM 0 HA GLN A 165 10.223 13.933 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 165 9.902 12.728 -3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 165 9.890 11.187 -4.095 1.00 0.00 H new ATOM 0 HG2 GLN A 165 12.243 11.445 -4.706 1.00 0.00 H new ATOM 0 HG3 GLN A 165 12.279 13.059 -4.024 1.00 0.00 H new ATOM 0 HE21 GLN A 165 12.391 9.637 -3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 165 12.714 9.744 -1.653 1.00 0.00 H new ATOM 2595 N HIS A 166 10.272 10.952 -6.810 1.00 0.00 N ATOM 2596 CA HIS A 166 10.891 10.185 -7.885 1.00 0.00 C ATOM 2597 C HIS A 166 10.178 10.437 -9.211 1.00 0.00 C ATOM 2598 O HIS A 166 9.014 10.833 -9.235 1.00 0.00 O ATOM 2599 CB HIS A 166 10.884 8.688 -7.559 1.00 0.00 C ATOM 2600 CG HIS A 166 11.677 8.334 -6.340 1.00 0.00 C ATOM 2601 ND1 HIS A 166 13.054 8.254 -6.346 1.00 0.00 N ATOM 2602 CD2 HIS A 166 11.288 8.037 -5.078 1.00 0.00 C ATOM 2603 CE1 HIS A 166 13.478 7.924 -5.138 1.00 0.00 C ATOM 2604 NE2 HIS A 166 12.426 7.787 -4.352 1.00 0.00 N ATOM 2605 OXT HIS A 166 10.755 10.249 -10.246 1.00 0.00 O ATOM 0 H HIS A 166 9.595 10.428 -6.255 1.00 0.00 H new ATOM 0 HA HIS A 166 11.926 10.515 -7.979 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.854 8.360 -7.419 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.281 8.138 -8.412 1.00 0.00 H new ATOM 0 HD2 HIS A 166 10.273 8.003 -4.711 1.00 0.00 H new ATOM 0 HE1 HIS A 166 14.509 7.789 -4.844 1.00 0.00 H new ATOM 0 HE2 HIS A 166 12.454 7.536 -3.364 1.00 0.00 H new TER 2612 HIS A 166