USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 896 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 91 TYR OH : rot -146:sc= 0.126 USER MOD Set 1.2: A 109 ASN : amide:sc= -0.125 K(o=0.00094,f=-1.1) USER MOD Set 2.1: A 73 ASN : amide:sc= -1.16 K(o=-1.1,f=-0.41) USER MOD Set 2.2: A 75 TYR OH : rot -15:sc= 0.0662 USER MOD Set 3.1: A 6 HIS : no HD1:sc= 0.234 K(o=1.5,f=-2.7) USER MOD Set 3.2: A 42 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.02) USER MOD Set 4.1: A 39 ASN : amide:sc= -3.88! K(o=-5.1!,f=0.074) USER MOD Set 4.2: A 40 ASN : amide:sc= -1.19 K(o=-5.1,f=-0.3) USER MOD Set 5.1: A 24 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.165) USER MOD Set 5.2: A 26 TYR OH : rot 30:sc= 0 USER MOD Set 6.1: A 5 SER OG : rot 180:sc= 0.0259 USER MOD Set 6.2: A 21 TYR OH : rot -175:sc= 0.0247 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.0924 X(o=-0.092,f=-0.071) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot -176:sc= 1.31 USER MOD Single : A 17 THR OG1 : rot 35:sc= -0.044 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 132:sc= 1.22 USER MOD Single : A 29 THR OG1 : rot -59:sc= 1.21 USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0339) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.591 K(o=-0.59,f=-0.025) USER MOD Single : A 41 SER OG : rot -42:sc= 1.26 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 166:sc= -0.233 (180deg=-0.53) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0.633 K(o=0.63,f=-5.4!) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc=-0.00252 (180deg=-0.0595) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 66 SER OG : rot 1:sc= -0.482 USER MOD Single : A 68 THR OG1 : rot 25:sc= 1.22 USER MOD Single : A 72 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.091) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -175:sc= 0.315 (180deg=0.303) USER MOD Single : A 81 SER OG : rot 150:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.797 USER MOD Single : A 84 MET CE :methyl -137:sc= 0 (180deg=-0.519) USER MOD Single : A 87 ASN : amide:sc= -0.0436 X(o=-0.044,f=-0.41) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000262) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 4.803 -17.947 -11.808 1.00 0.00 N ATOM 2 CA TYR A 2 4.208 -17.100 -10.759 1.00 0.00 C ATOM 3 C TYR A 2 4.498 -15.652 -11.134 1.00 0.00 C ATOM 4 O TYR A 2 5.637 -15.202 -10.998 1.00 0.00 O ATOM 5 CB TYR A 2 4.754 -17.442 -9.354 1.00 0.00 C ATOM 6 CG TYR A 2 4.451 -18.849 -8.851 1.00 0.00 C ATOM 7 CD1 TYR A 2 5.087 -19.969 -9.424 1.00 0.00 C ATOM 8 CD2 TYR A 2 3.521 -19.051 -7.813 1.00 0.00 C ATOM 9 CE1 TYR A 2 4.721 -21.271 -9.047 1.00 0.00 C ATOM 10 CE2 TYR A 2 3.159 -20.351 -7.416 1.00 0.00 C ATOM 11 CZ TYR A 2 3.739 -21.468 -8.053 1.00 0.00 C ATOM 12 OH TYR A 2 3.333 -22.727 -7.736 1.00 0.00 O ATOM 0 HA TYR A 2 3.134 -17.275 -10.703 1.00 0.00 H new ATOM 0 HB2 TYR A 2 5.835 -17.304 -9.361 1.00 0.00 H new ATOM 0 HB3 TYR A 2 4.346 -16.725 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 2 5.864 -19.824 -10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 2 3.081 -18.199 -7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 2 5.191 -22.122 -9.518 1.00 0.00 H new ATOM 0 HE2 TYR A 2 2.438 -20.494 -6.625 1.00 0.00 H new ATOM 0 HH TYR A 2 2.653 -22.684 -7.032 1.00 0.00 H new ATOM 22 N GLN A 3 3.520 -14.913 -11.667 1.00 0.00 N ATOM 23 CA GLN A 3 3.698 -13.521 -12.074 1.00 0.00 C ATOM 24 C GLN A 3 2.336 -12.821 -12.075 1.00 0.00 C ATOM 25 O GLN A 3 1.360 -13.395 -12.556 1.00 0.00 O ATOM 26 CB GLN A 3 4.310 -13.518 -13.489 1.00 0.00 C ATOM 27 CG GLN A 3 4.892 -12.172 -13.941 1.00 0.00 C ATOM 28 CD GLN A 3 6.069 -11.694 -13.090 1.00 0.00 C ATOM 29 OE1 GLN A 3 6.091 -10.545 -12.656 1.00 0.00 O ATOM 30 NE2 GLN A 3 7.070 -12.528 -12.845 1.00 0.00 N ATOM 0 H GLN A 3 2.578 -15.269 -11.828 1.00 0.00 H new ATOM 0 HA GLN A 3 4.358 -12.991 -11.387 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.098 -14.270 -13.529 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.543 -13.823 -14.201 1.00 0.00 H new ATOM 0 HG2 GLN A 3 5.216 -12.256 -14.978 1.00 0.00 H new ATOM 0 HG3 GLN A 3 4.105 -11.418 -13.913 1.00 0.00 H new ATOM 0 HE21 GLN A 3 7.042 -13.480 -13.210 1.00 0.00 H new ATOM 0 HE22 GLN A 3 7.868 -12.218 -12.291 1.00 0.00 H new ATOM 39 N THR A 4 2.270 -11.584 -11.586 1.00 0.00 N ATOM 40 CA THR A 4 1.058 -10.770 -11.511 1.00 0.00 C ATOM 41 C THR A 4 1.430 -9.301 -11.761 1.00 0.00 C ATOM 42 O THR A 4 2.440 -8.819 -11.239 1.00 0.00 O ATOM 43 CB THR A 4 0.383 -10.954 -10.136 1.00 0.00 C ATOM 44 OG1 THR A 4 1.323 -11.205 -9.100 1.00 0.00 O ATOM 45 CG2 THR A 4 -0.641 -12.086 -10.153 1.00 0.00 C ATOM 0 H THR A 4 3.090 -11.103 -11.217 1.00 0.00 H new ATOM 0 HA THR A 4 0.345 -11.085 -12.273 1.00 0.00 H new ATOM 0 HB THR A 4 -0.123 -10.010 -9.931 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.850 -11.313 -8.248 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.093 -12.182 -9.166 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.416 -11.865 -10.887 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.146 -13.020 -10.418 1.00 0.00 H new ATOM 53 N SER A 5 0.636 -8.568 -12.549 1.00 0.00 N ATOM 54 CA SER A 5 0.898 -7.164 -12.868 1.00 0.00 C ATOM 55 C SER A 5 -0.394 -6.425 -13.272 1.00 0.00 C ATOM 56 O SER A 5 -1.404 -7.085 -13.555 1.00 0.00 O ATOM 57 CB SER A 5 2.001 -7.135 -13.943 1.00 0.00 C ATOM 58 OG SER A 5 1.787 -8.061 -15.003 1.00 0.00 O ATOM 0 H SER A 5 -0.210 -8.936 -12.985 1.00 0.00 H new ATOM 0 HA SER A 5 1.253 -6.620 -11.993 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.066 -6.129 -14.358 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.961 -7.349 -13.473 1.00 0.00 H new ATOM 0 HG SER A 5 2.519 -7.992 -15.651 1.00 0.00 H new ATOM 64 N HIS A 6 -0.371 -5.082 -13.280 1.00 0.00 N ATOM 65 CA HIS A 6 -1.478 -4.190 -13.639 1.00 0.00 C ATOM 66 C HIS A 6 -0.977 -2.860 -14.214 1.00 0.00 C ATOM 67 O HIS A 6 -0.177 -2.165 -13.570 1.00 0.00 O ATOM 68 CB HIS A 6 -2.334 -3.829 -12.422 1.00 0.00 C ATOM 69 CG HIS A 6 -3.143 -4.950 -11.853 1.00 0.00 C ATOM 70 ND1 HIS A 6 -2.802 -5.710 -10.756 1.00 0.00 N ATOM 71 CD2 HIS A 6 -4.425 -5.256 -12.215 1.00 0.00 C ATOM 72 CE1 HIS A 6 -3.865 -6.463 -10.451 1.00 0.00 C ATOM 73 NE2 HIS A 6 -4.875 -6.220 -11.311 1.00 0.00 N ATOM 0 H HIS A 6 0.469 -4.564 -13.021 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.059 -4.741 -14.378 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.680 -3.442 -11.641 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -3.010 -3.021 -12.701 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.981 -4.834 -13.039 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -3.908 -7.166 -9.632 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -5.796 -6.659 -11.303 1.00 0.00 H new ATOM 81 N LYS A 7 -1.477 -2.480 -15.394 1.00 0.00 N ATOM 82 CA LYS A 7 -1.158 -1.240 -16.109 1.00 0.00 C ATOM 83 C LYS A 7 -2.325 -0.937 -17.055 1.00 0.00 C ATOM 84 O LYS A 7 -3.071 -1.859 -17.399 1.00 0.00 O ATOM 85 CB LYS A 7 0.132 -1.435 -16.941 1.00 0.00 C ATOM 86 CG LYS A 7 1.012 -0.184 -17.081 1.00 0.00 C ATOM 87 CD LYS A 7 1.829 0.076 -15.812 1.00 0.00 C ATOM 88 CE LYS A 7 2.630 1.382 -15.907 1.00 0.00 C ATOM 89 NZ LYS A 7 3.992 1.199 -16.447 1.00 0.00 N ATOM 0 H LYS A 7 -2.148 -3.057 -15.901 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.005 -0.423 -15.404 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.724 -2.228 -16.484 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -0.145 -1.779 -17.938 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.685 -0.305 -17.929 1.00 0.00 H new ATOM 0 HG3 LYS A 7 0.384 0.681 -17.294 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.160 0.121 -14.952 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.511 -0.757 -15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.089 2.086 -16.539 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.698 1.830 -14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.477 2.118 -16.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.525 0.551 -15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.935 0.799 -17.405 1.00 0.00 H new ATOM 103 N LYS A 8 -2.494 0.319 -17.488 1.00 0.00 N ATOM 104 CA LYS A 8 -3.567 0.663 -18.428 1.00 0.00 C ATOM 105 C LYS A 8 -3.272 -0.094 -19.728 1.00 0.00 C ATOM 106 O LYS A 8 -2.102 -0.301 -20.061 1.00 0.00 O ATOM 107 CB LYS A 8 -3.603 2.181 -18.687 1.00 0.00 C ATOM 108 CG LYS A 8 -4.848 2.639 -19.473 1.00 0.00 C ATOM 109 CD LYS A 8 -4.568 3.837 -20.386 1.00 0.00 C ATOM 110 CE LYS A 8 -4.072 5.079 -19.632 1.00 0.00 C ATOM 111 NZ LYS A 8 -5.133 5.766 -18.863 1.00 0.00 N ATOM 0 H LYS A 8 -1.909 1.105 -17.206 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.540 0.385 -18.022 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.572 2.706 -17.732 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.708 2.469 -19.238 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.218 1.809 -20.074 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.639 2.901 -18.770 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.823 3.551 -21.129 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.479 4.091 -20.929 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.273 4.786 -18.951 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.641 5.780 -20.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.730 6.594 -18.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.886 6.075 -19.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.530 5.112 -18.158 1.00 0.00 H new ATOM 125 N VAL A 9 -4.297 -0.446 -20.497 1.00 0.00 N ATOM 126 CA VAL A 9 -4.137 -1.173 -21.745 1.00 0.00 C ATOM 127 C VAL A 9 -4.410 -0.209 -22.898 1.00 0.00 C ATOM 128 O VAL A 9 -5.357 0.582 -22.830 1.00 0.00 O ATOM 129 CB VAL A 9 -5.117 -2.358 -21.739 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.797 -3.324 -22.887 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.062 -3.146 -20.420 1.00 0.00 C ATOM 0 H VAL A 9 -5.268 -0.232 -20.268 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.127 -1.566 -21.863 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.115 -1.937 -21.859 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.500 -4.157 -22.868 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.882 -2.799 -23.839 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.782 -3.703 -22.771 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.770 -3.973 -20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.055 -3.537 -20.271 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.321 -2.487 -19.591 1.00 0.00 H new ATOM 141 N ARG A 10 -3.589 -0.252 -23.949 1.00 0.00 N ATOM 142 CA ARG A 10 -3.743 0.601 -25.126 1.00 0.00 C ATOM 143 C ARG A 10 -4.262 -0.298 -26.234 1.00 0.00 C ATOM 144 O ARG A 10 -3.603 -1.288 -26.550 1.00 0.00 O ATOM 145 CB ARG A 10 -2.416 1.301 -25.472 1.00 0.00 C ATOM 146 CG ARG A 10 -2.540 2.191 -26.722 1.00 0.00 C ATOM 147 CD ARG A 10 -2.157 1.446 -28.008 1.00 0.00 C ATOM 148 NE ARG A 10 -2.554 2.180 -29.218 1.00 0.00 N ATOM 149 CZ ARG A 10 -1.747 2.835 -30.059 1.00 0.00 C ATOM 150 NH1 ARG A 10 -0.441 2.911 -29.821 1.00 0.00 N ATOM 151 NH2 ARG A 10 -2.234 3.430 -31.139 1.00 0.00 N ATOM 0 H ARG A 10 -2.792 -0.886 -24.006 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.449 1.415 -24.958 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.095 1.908 -24.625 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.643 0.551 -25.637 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.564 2.554 -26.807 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.900 3.066 -26.607 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -1.080 1.282 -28.023 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.629 0.464 -28.010 1.00 0.00 H new ATOM 0 HE ARG A 10 -3.550 2.191 -29.439 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -0.047 2.467 -28.991 1.00 0.00 H new ATOM 0 HH12 ARG A 10 0.167 3.413 -30.468 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -3.234 3.391 -31.336 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.609 3.927 -31.773 1.00 0.00 H new ATOM 165 N PHE A 11 -5.445 -0.005 -26.763 1.00 0.00 N ATOM 166 CA PHE A 11 -6.090 -0.759 -27.821 1.00 0.00 C ATOM 167 C PHE A 11 -5.751 -0.153 -29.179 1.00 0.00 C ATOM 168 O PHE A 11 -5.170 0.928 -29.284 1.00 0.00 O ATOM 169 CB PHE A 11 -7.620 -0.719 -27.609 1.00 0.00 C ATOM 170 CG PHE A 11 -8.186 -1.360 -26.349 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.466 -2.319 -25.609 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.486 -1.015 -25.934 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.036 -2.922 -24.476 1.00 0.00 C ATOM 174 CE2 PHE A 11 -10.060 -1.627 -24.806 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.336 -2.581 -24.074 1.00 0.00 C ATOM 0 H PHE A 11 -5.998 0.794 -26.452 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.737 -1.790 -27.795 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.931 0.326 -27.620 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.088 -1.200 -28.467 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.467 -2.593 -25.916 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -10.046 -0.275 -26.486 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.472 -3.650 -23.913 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -11.062 -1.362 -24.502 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.777 -3.050 -23.207 1.00 0.00 H new ATOM 185 N ASP A 12 -6.167 -0.878 -30.207 1.00 0.00 N ATOM 186 CA ASP A 12 -6.039 -0.590 -31.623 1.00 0.00 C ATOM 187 C ASP A 12 -6.809 0.636 -32.095 1.00 0.00 C ATOM 188 O ASP A 12 -6.382 1.256 -33.068 1.00 0.00 O ATOM 189 CB ASP A 12 -6.593 -1.812 -32.377 1.00 0.00 C ATOM 190 CG ASP A 12 -8.072 -2.015 -32.024 1.00 0.00 C ATOM 191 OD1 ASP A 12 -8.335 -2.633 -30.961 1.00 0.00 O ATOM 192 OD2 ASP A 12 -8.935 -1.344 -32.634 1.00 0.00 O ATOM 0 H ASP A 12 -6.647 -1.765 -30.053 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.987 -0.383 -31.817 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -6.483 -1.668 -33.452 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.022 -2.702 -32.114 1.00 0.00 H new ATOM 197 N GLU A 13 -7.877 1.004 -31.387 1.00 0.00 N ATOM 198 CA GLU A 13 -8.757 2.127 -31.656 1.00 0.00 C ATOM 199 C GLU A 13 -9.171 2.264 -33.122 1.00 0.00 C ATOM 200 O GLU A 13 -8.552 2.946 -33.942 1.00 0.00 O ATOM 201 CB GLU A 13 -8.107 3.383 -31.126 1.00 0.00 C ATOM 202 CG GLU A 13 -9.012 4.627 -31.229 1.00 0.00 C ATOM 203 CD GLU A 13 -8.870 5.569 -30.032 1.00 0.00 C ATOM 204 OE1 GLU A 13 -9.322 5.180 -28.925 1.00 0.00 O ATOM 205 OE2 GLU A 13 -8.347 6.698 -30.176 1.00 0.00 O ATOM 0 H GLU A 13 -8.164 0.487 -30.556 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.698 1.945 -31.137 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.830 3.229 -30.083 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.184 3.567 -31.677 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.771 5.170 -32.143 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.051 4.308 -31.312 1.00 0.00 H new ATOM 212 N GLY A 14 -10.310 1.656 -33.403 1.00 0.00 N ATOM 213 CA GLY A 14 -10.927 1.651 -34.716 1.00 0.00 C ATOM 214 C GLY A 14 -10.266 0.678 -35.686 1.00 0.00 C ATOM 215 O GLY A 14 -10.271 0.911 -36.894 1.00 0.00 O ATOM 0 H GLY A 14 -10.845 1.139 -32.705 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.981 1.393 -34.614 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.884 2.657 -35.134 1.00 0.00 H new ATOM 219 N SER A 15 -9.742 -0.419 -35.166 1.00 0.00 N ATOM 220 CA SER A 15 -9.068 -1.497 -35.873 1.00 0.00 C ATOM 221 C SER A 15 -9.547 -2.870 -35.347 1.00 0.00 C ATOM 222 O SER A 15 -10.452 -2.953 -34.515 1.00 0.00 O ATOM 223 CB SER A 15 -7.558 -1.239 -35.826 1.00 0.00 C ATOM 224 OG SER A 15 -7.080 -0.780 -37.076 1.00 0.00 O ATOM 0 H SER A 15 -9.779 -0.593 -34.162 1.00 0.00 H new ATOM 0 HA SER A 15 -9.330 -1.524 -36.931 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.336 -0.501 -35.055 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.038 -2.156 -35.549 1.00 0.00 H new ATOM 0 HG SER A 15 -6.115 -0.621 -37.019 1.00 0.00 H new ATOM 230 N TYR A 16 -8.998 -3.966 -35.889 1.00 0.00 N ATOM 231 CA TYR A 16 -9.328 -5.337 -35.514 1.00 0.00 C ATOM 232 C TYR A 16 -8.714 -5.624 -34.132 1.00 0.00 C ATOM 233 O TYR A 16 -8.036 -4.753 -33.575 1.00 0.00 O ATOM 234 CB TYR A 16 -8.726 -6.277 -36.568 1.00 0.00 C ATOM 235 CG TYR A 16 -9.553 -7.508 -36.841 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.681 -7.398 -37.668 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.198 -8.747 -36.280 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.469 -8.536 -37.942 1.00 0.00 C ATOM 239 CE2 TYR A 16 -9.985 -9.881 -36.529 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.122 -9.783 -37.363 1.00 0.00 C ATOM 241 OH TYR A 16 -11.865 -10.898 -37.602 1.00 0.00 O ATOM 0 H TYR A 16 -8.291 -3.915 -36.622 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.407 -5.486 -35.466 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.597 -5.726 -37.499 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.733 -6.585 -36.240 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.946 -6.442 -38.095 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.319 -8.826 -35.657 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.331 -8.458 -38.588 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -9.722 -10.829 -36.083 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.514 -11.644 -37.073 1.00 0.00 H new ATOM 251 N THR A 17 -8.722 -6.872 -33.647 1.00 0.00 N ATOM 252 CA THR A 17 -8.221 -7.092 -32.293 1.00 0.00 C ATOM 253 C THR A 17 -6.696 -7.115 -32.291 1.00 0.00 C ATOM 254 O THR A 17 -6.036 -7.903 -32.984 1.00 0.00 O ATOM 255 CB THR A 17 -8.692 -8.513 -31.907 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.300 -9.439 -32.893 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.203 -8.658 -31.811 1.00 0.00 C ATOM 0 H THR A 17 -9.051 -7.701 -34.142 1.00 0.00 H new ATOM 0 HA THR A 17 -8.572 -6.311 -31.619 1.00 0.00 H new ATOM 0 HB THR A 17 -8.241 -8.696 -30.932 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.432 -9.175 -33.263 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.453 -9.683 -31.536 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.587 -7.975 -31.053 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.653 -8.421 -32.775 1.00 0.00 H new ATOM 265 N ASN A 18 -6.159 -6.179 -31.516 1.00 0.00 N ATOM 266 CA ASN A 18 -4.762 -5.907 -31.250 1.00 0.00 C ATOM 267 C ASN A 18 -4.702 -4.917 -30.089 1.00 0.00 C ATOM 268 O ASN A 18 -5.533 -4.010 -30.024 1.00 0.00 O ATOM 269 CB ASN A 18 -4.139 -5.280 -32.488 1.00 0.00 C ATOM 270 CG ASN A 18 -2.626 -5.314 -32.496 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.062 -6.131 -33.213 1.00 0.00 O ATOM 272 ND2 ASN A 18 -1.937 -4.471 -31.755 1.00 0.00 N ATOM 0 H ASN A 18 -6.759 -5.528 -31.009 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.222 -6.821 -31.002 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.509 -5.799 -33.372 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.470 -4.244 -32.565 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.917 -4.492 -31.773 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.423 -3.797 -31.164 1.00 0.00 H new ATOM 279 N PHE A 19 -3.711 -5.004 -29.220 1.00 0.00 N ATOM 280 CA PHE A 19 -3.528 -4.098 -28.095 1.00 0.00 C ATOM 281 C PHE A 19 -2.109 -4.287 -27.566 1.00 0.00 C ATOM 282 O PHE A 19 -1.465 -5.288 -27.864 1.00 0.00 O ATOM 283 CB PHE A 19 -4.586 -4.356 -27.009 1.00 0.00 C ATOM 284 CG PHE A 19 -4.441 -5.664 -26.275 1.00 0.00 C ATOM 285 CD1 PHE A 19 -5.067 -6.828 -26.762 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.654 -5.706 -25.109 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.887 -8.045 -26.089 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.472 -6.922 -24.440 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.076 -8.081 -24.941 1.00 0.00 C ATOM 0 H PHE A 19 -2.991 -5.725 -29.277 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.660 -3.063 -28.412 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.546 -3.543 -26.284 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.573 -4.323 -27.470 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.682 -6.783 -27.649 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.193 -4.805 -24.732 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.366 -8.944 -26.448 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.870 -6.966 -23.544 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.916 -9.022 -24.436 1.00 0.00 H new ATOM 299 N ILE A 20 -1.618 -3.387 -26.724 1.00 0.00 N ATOM 300 CA ILE A 20 -0.291 -3.457 -26.157 1.00 0.00 C ATOM 301 C ILE A 20 -0.407 -3.447 -24.642 1.00 0.00 C ATOM 302 O ILE A 20 -0.974 -2.510 -24.067 1.00 0.00 O ATOM 303 CB ILE A 20 0.549 -2.282 -26.688 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.587 -2.298 -28.232 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.985 -2.376 -26.131 1.00 0.00 C ATOM 306 CD1 ILE A 20 -0.504 -1.522 -28.982 1.00 0.00 C ATOM 0 H ILE A 20 -2.148 -2.573 -26.414 1.00 0.00 H new ATOM 0 HA ILE A 20 0.214 -4.378 -26.449 1.00 0.00 H new ATOM 0 HB ILE A 20 0.091 -1.349 -26.360 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.554 -1.906 -28.547 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.543 -3.337 -28.558 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.577 -1.543 -26.509 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.956 -2.336 -25.042 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.437 -3.316 -26.448 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.350 -1.624 -30.056 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.483 -1.922 -28.717 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.456 -0.468 -28.707 1.00 0.00 H new ATOM 318 N TYR A 21 0.123 -4.492 -24.009 1.00 0.00 N ATOM 319 CA TYR A 21 0.151 -4.639 -22.566 1.00 0.00 C ATOM 320 C TYR A 21 1.569 -5.033 -22.154 1.00 0.00 C ATOM 321 O TYR A 21 2.206 -5.844 -22.820 1.00 0.00 O ATOM 322 CB TYR A 21 -0.864 -5.677 -22.086 1.00 0.00 C ATOM 323 CG TYR A 21 -0.787 -5.828 -20.583 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.330 -4.814 -19.770 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.055 -6.890 -20.009 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.103 -4.830 -18.388 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.155 -6.919 -18.616 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.340 -5.867 -17.808 1.00 0.00 C ATOM 329 OH TYR A 21 -0.112 -5.854 -16.467 1.00 0.00 O ATOM 0 H TYR A 21 0.553 -5.275 -24.502 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.126 -3.693 -22.100 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.870 -5.374 -22.377 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.668 -6.636 -22.566 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.921 -4.025 -20.212 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.342 -7.676 -20.634 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.512 -4.048 -17.765 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.692 -7.741 -18.166 1.00 0.00 H new ATOM 0 HH TYR A 21 0.493 -6.588 -16.231 1.00 0.00 H new ATOM 339 N ASP A 22 2.059 -4.477 -21.041 1.00 0.00 N ATOM 340 CA ASP A 22 3.402 -4.749 -20.499 1.00 0.00 C ATOM 341 C ASP A 22 4.480 -4.474 -21.556 1.00 0.00 C ATOM 342 O ASP A 22 5.470 -5.187 -21.656 1.00 0.00 O ATOM 343 CB ASP A 22 3.462 -6.178 -19.931 1.00 0.00 C ATOM 344 CG ASP A 22 4.684 -6.459 -19.061 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.687 -6.075 -17.869 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.613 -7.160 -19.500 1.00 0.00 O ATOM 0 H ASP A 22 1.527 -3.813 -20.479 1.00 0.00 H new ATOM 0 HA ASP A 22 3.606 -4.069 -19.672 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.563 -6.360 -19.343 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.450 -6.886 -20.759 1.00 0.00 H new ATOM 351 N ASN A 23 4.261 -3.433 -22.369 1.00 0.00 N ATOM 352 CA ASN A 23 5.141 -2.991 -23.456 1.00 0.00 C ATOM 353 C ASN A 23 5.363 -4.079 -24.522 1.00 0.00 C ATOM 354 O ASN A 23 6.323 -3.998 -25.293 1.00 0.00 O ATOM 355 CB ASN A 23 6.454 -2.394 -22.908 1.00 0.00 C ATOM 356 CG ASN A 23 6.202 -1.200 -22.000 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.146 -1.326 -20.778 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.010 -0.016 -22.556 1.00 0.00 N ATOM 0 H ASN A 23 3.428 -2.850 -22.282 1.00 0.00 H new ATOM 0 HA ASN A 23 4.628 -2.185 -23.980 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.998 -3.161 -22.356 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.089 -2.089 -23.740 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.815 0.796 -21.971 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.057 0.085 -23.570 1.00 0.00 H new ATOM 365 N LYS A 24 4.490 -5.092 -24.578 1.00 0.00 N ATOM 366 CA LYS A 24 4.520 -6.206 -25.519 1.00 0.00 C ATOM 367 C LYS A 24 3.223 -6.128 -26.308 1.00 0.00 C ATOM 368 O LYS A 24 2.171 -5.788 -25.758 1.00 0.00 O ATOM 369 CB LYS A 24 4.619 -7.546 -24.768 1.00 0.00 C ATOM 370 CG LYS A 24 5.976 -7.758 -24.067 1.00 0.00 C ATOM 371 CD LYS A 24 5.836 -8.273 -22.626 1.00 0.00 C ATOM 372 CE LYS A 24 5.796 -9.798 -22.409 1.00 0.00 C ATOM 373 NZ LYS A 24 4.752 -10.544 -23.142 1.00 0.00 N ATOM 0 H LYS A 24 3.704 -5.155 -23.931 1.00 0.00 H new ATOM 0 HA LYS A 24 5.387 -6.147 -26.177 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.823 -7.597 -24.025 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.451 -8.361 -25.472 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.569 -8.467 -24.644 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.525 -6.816 -24.058 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.668 -7.874 -22.045 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.923 -7.851 -22.207 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.767 -10.207 -22.689 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.665 -9.987 -21.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.965 -11.561 -23.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.826 -10.370 -22.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.729 -10.226 -24.132 1.00 0.00 H new ATOM 387 N SER A 25 3.290 -6.386 -27.604 1.00 0.00 N ATOM 388 CA SER A 25 2.109 -6.342 -28.443 1.00 0.00 C ATOM 389 C SER A 25 1.354 -7.650 -28.247 1.00 0.00 C ATOM 390 O SER A 25 1.974 -8.716 -28.203 1.00 0.00 O ATOM 391 CB SER A 25 2.536 -6.213 -29.888 1.00 0.00 C ATOM 392 OG SER A 25 3.575 -5.277 -30.084 1.00 0.00 O ATOM 0 H SER A 25 4.150 -6.628 -28.095 1.00 0.00 H new ATOM 0 HA SER A 25 1.475 -5.495 -28.182 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.862 -7.188 -30.251 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.675 -5.920 -30.489 1.00 0.00 H new ATOM 0 HG SER A 25 4.277 -5.679 -30.637 1.00 0.00 H new ATOM 398 N TYR A 26 0.033 -7.581 -28.197 1.00 0.00 N ATOM 399 CA TYR A 26 -0.879 -8.686 -27.997 1.00 0.00 C ATOM 400 C TYR A 26 -2.123 -8.529 -28.879 1.00 0.00 C ATOM 401 O TYR A 26 -2.390 -7.455 -29.421 1.00 0.00 O ATOM 402 CB TYR A 26 -1.256 -8.665 -26.505 1.00 0.00 C ATOM 403 CG TYR A 26 -0.404 -9.533 -25.604 1.00 0.00 C ATOM 404 CD1 TYR A 26 -0.768 -10.873 -25.372 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.717 -8.997 -24.948 1.00 0.00 C ATOM 406 CE1 TYR A 26 0.025 -11.703 -24.561 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.501 -9.810 -24.119 1.00 0.00 C ATOM 408 CZ TYR A 26 1.194 -11.182 -23.961 1.00 0.00 C ATOM 409 OH TYR A 26 2.029 -11.980 -23.243 1.00 0.00 O ATOM 0 H TYR A 26 -0.458 -6.693 -28.302 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.419 -9.635 -28.273 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.199 -7.636 -26.149 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.295 -8.980 -26.406 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.667 -11.268 -25.822 1.00 0.00 H new ATOM 0 HD2 TYR A 26 0.975 -7.957 -25.083 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.257 -12.733 -24.397 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.346 -9.386 -23.597 1.00 0.00 H new ATOM 0 HH TYR A 26 1.992 -12.894 -23.595 1.00 0.00 H new ATOM 419 N PHE A 27 -2.879 -9.606 -29.077 1.00 0.00 N ATOM 420 CA PHE A 27 -4.114 -9.628 -29.855 1.00 0.00 C ATOM 421 C PHE A 27 -5.058 -10.688 -29.290 1.00 0.00 C ATOM 422 O PHE A 27 -4.613 -11.606 -28.600 1.00 0.00 O ATOM 423 CB PHE A 27 -3.825 -9.850 -31.342 1.00 0.00 C ATOM 424 CG PHE A 27 -3.296 -11.216 -31.721 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.916 -11.487 -31.705 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.198 -12.224 -32.103 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.450 -12.755 -32.094 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.727 -13.496 -32.456 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.352 -13.760 -32.468 1.00 0.00 C ATOM 0 H PHE A 27 -2.640 -10.518 -28.687 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.605 -8.658 -29.774 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.744 -9.671 -31.900 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.103 -9.100 -31.667 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.217 -10.724 -31.395 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.258 -12.018 -32.125 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.389 -12.956 -32.105 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.427 -14.275 -32.720 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.989 -14.733 -32.764 1.00 0.00 H new ATOM 439 N VAL A 28 -6.356 -10.583 -29.584 1.00 0.00 N ATOM 440 CA VAL A 28 -7.360 -11.527 -29.101 1.00 0.00 C ATOM 441 C VAL A 28 -7.487 -12.679 -30.101 1.00 0.00 C ATOM 442 O VAL A 28 -7.554 -12.455 -31.314 1.00 0.00 O ATOM 443 CB VAL A 28 -8.700 -10.818 -28.830 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.640 -11.793 -28.104 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.554 -9.551 -27.976 1.00 0.00 C ATOM 0 H VAL A 28 -6.739 -9.838 -30.166 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.046 -11.946 -28.145 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.101 -10.513 -29.797 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.593 -11.301 -27.907 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.807 -12.671 -28.729 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.188 -12.100 -27.161 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.535 -9.101 -27.823 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.119 -9.811 -27.011 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.904 -8.841 -28.487 1.00 0.00 H new ATOM 455 N THR A 29 -7.495 -13.910 -29.592 1.00 0.00 N ATOM 456 CA THR A 29 -7.589 -15.123 -30.388 1.00 0.00 C ATOM 457 C THR A 29 -9.019 -15.675 -30.402 1.00 0.00 C ATOM 458 O THR A 29 -9.897 -15.240 -29.658 1.00 0.00 O ATOM 459 CB THR A 29 -6.605 -16.181 -29.830 1.00 0.00 C ATOM 460 OG1 THR A 29 -7.011 -16.718 -28.582 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.191 -15.656 -29.585 1.00 0.00 C ATOM 0 H THR A 29 -7.435 -14.091 -28.590 1.00 0.00 H new ATOM 0 HA THR A 29 -7.322 -14.884 -31.417 1.00 0.00 H new ATOM 0 HB THR A 29 -6.609 -16.933 -30.619 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.095 -15.994 -27.926 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.567 -16.460 -29.195 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.770 -15.292 -30.523 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.226 -14.841 -28.863 1.00 0.00 H new ATOM 469 N ASP A 30 -9.241 -16.657 -31.268 1.00 0.00 N ATOM 470 CA ASP A 30 -10.473 -17.400 -31.506 1.00 0.00 C ATOM 471 C ASP A 30 -10.813 -18.370 -30.362 1.00 0.00 C ATOM 472 O ASP A 30 -11.971 -18.754 -30.200 1.00 0.00 O ATOM 473 CB ASP A 30 -10.292 -18.158 -32.831 1.00 0.00 C ATOM 474 CG ASP A 30 -9.097 -19.118 -32.874 1.00 0.00 C ATOM 475 OD1 ASP A 30 -7.946 -18.622 -32.826 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.283 -20.352 -32.991 1.00 0.00 O ATOM 0 H ASP A 30 -8.492 -16.984 -31.879 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.311 -16.705 -31.557 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.201 -18.725 -33.034 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.183 -17.431 -33.636 1.00 0.00 H new ATOM 481 N LYS A 31 -9.817 -18.749 -29.553 1.00 0.00 N ATOM 482 CA LYS A 31 -9.948 -19.673 -28.422 1.00 0.00 C ATOM 483 C LYS A 31 -10.534 -19.007 -27.183 1.00 0.00 C ATOM 484 O LYS A 31 -10.000 -18.009 -26.696 1.00 0.00 O ATOM 485 CB LYS A 31 -8.585 -20.273 -28.042 1.00 0.00 C ATOM 486 CG LYS A 31 -8.204 -21.489 -28.897 1.00 0.00 C ATOM 487 CD LYS A 31 -7.576 -21.173 -30.255 1.00 0.00 C ATOM 488 CE LYS A 31 -6.124 -20.706 -30.170 1.00 0.00 C ATOM 489 NZ LYS A 31 -5.204 -21.795 -29.786 1.00 0.00 N ATOM 0 H LYS A 31 -8.863 -18.408 -29.673 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.631 -20.454 -28.756 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.816 -19.508 -28.146 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.603 -20.566 -26.992 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.507 -22.105 -28.329 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.099 -22.089 -29.062 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.625 -22.062 -30.883 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.168 -20.401 -30.748 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.819 -20.299 -31.134 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.047 -19.896 -29.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.221 -21.466 -29.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.389 -22.075 -28.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.352 -22.612 -30.412 1.00 0.00 H new ATOM 503 N GLU A 32 -11.596 -19.595 -26.647 1.00 0.00 N ATOM 504 CA GLU A 32 -12.327 -19.165 -25.464 1.00 0.00 C ATOM 505 C GLU A 32 -11.875 -19.992 -24.258 1.00 0.00 C ATOM 506 O GLU A 32 -11.439 -21.138 -24.418 1.00 0.00 O ATOM 507 CB GLU A 32 -13.821 -19.319 -25.755 1.00 0.00 C ATOM 508 CG GLU A 32 -14.795 -18.738 -24.723 1.00 0.00 C ATOM 509 CD GLU A 32 -16.240 -19.128 -25.071 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.590 -19.148 -26.276 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.037 -19.429 -24.156 1.00 0.00 O ATOM 0 H GLU A 32 -11.995 -20.441 -27.055 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.127 -18.121 -25.224 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.029 -18.851 -26.717 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.037 -20.382 -25.864 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.542 -19.105 -23.728 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.701 -17.652 -24.696 1.00 0.00 H new ATOM 518 N ILE A 33 -11.885 -19.380 -23.074 1.00 0.00 N ATOM 519 CA ILE A 33 -11.519 -19.963 -21.787 1.00 0.00 C ATOM 520 C ILE A 33 -12.828 -19.970 -20.986 1.00 0.00 C ATOM 521 O ILE A 33 -13.464 -18.918 -20.886 1.00 0.00 O ATOM 522 CB ILE A 33 -10.389 -19.126 -21.129 1.00 0.00 C ATOM 523 CG1 ILE A 33 -8.969 -19.612 -21.506 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.433 -19.112 -19.587 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.729 -19.854 -22.997 1.00 0.00 C ATOM 0 H ILE A 33 -12.167 -18.404 -22.984 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.113 -20.972 -21.856 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.580 -18.127 -21.522 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.247 -18.875 -21.155 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.766 -20.538 -20.968 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.611 -18.506 -19.205 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.381 -18.689 -19.254 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.338 -20.131 -19.211 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.704 -20.191 -23.150 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.420 -20.616 -23.358 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.892 -18.927 -23.547 1.00 0.00 H new ATOM 537 N PRO A 34 -13.252 -21.112 -20.415 1.00 0.00 N ATOM 538 CA PRO A 34 -14.486 -21.168 -19.653 1.00 0.00 C ATOM 539 C PRO A 34 -14.365 -20.353 -18.375 1.00 0.00 C ATOM 540 O PRO A 34 -13.301 -20.315 -17.749 1.00 0.00 O ATOM 541 CB PRO A 34 -14.772 -22.646 -19.399 1.00 0.00 C ATOM 542 CG PRO A 34 -13.388 -23.284 -19.467 1.00 0.00 C ATOM 543 CD PRO A 34 -12.605 -22.412 -20.446 1.00 0.00 C ATOM 0 HA PRO A 34 -15.321 -20.725 -20.195 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.241 -22.804 -18.428 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.444 -23.061 -20.150 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.912 -23.303 -18.486 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.444 -24.316 -19.814 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.558 -22.336 -20.152 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.624 -22.836 -21.450 1.00 0.00 H new ATOM 551 N GLN A 35 -15.484 -19.774 -17.939 1.00 0.00 N ATOM 552 CA GLN A 35 -15.534 -18.941 -16.744 1.00 0.00 C ATOM 553 C GLN A 35 -15.021 -19.622 -15.475 1.00 0.00 C ATOM 554 O GLN A 35 -14.536 -18.945 -14.573 1.00 0.00 O ATOM 555 CB GLN A 35 -16.930 -18.350 -16.561 1.00 0.00 C ATOM 556 CG GLN A 35 -18.090 -19.318 -16.322 1.00 0.00 C ATOM 557 CD GLN A 35 -19.223 -18.596 -15.597 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.627 -19.013 -14.513 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.742 -17.496 -16.117 1.00 0.00 N ATOM 0 H GLN A 35 -16.384 -19.872 -18.409 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.830 -18.126 -16.912 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.893 -17.658 -15.720 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.163 -17.761 -17.448 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.448 -19.714 -17.273 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.751 -20.168 -15.730 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.407 -17.150 -17.016 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.477 -16.994 -15.619 1.00 0.00 H new ATOM 568 N GLU A 36 -15.107 -20.944 -15.397 1.00 0.00 N ATOM 569 CA GLU A 36 -14.632 -21.717 -14.248 1.00 0.00 C ATOM 570 C GLU A 36 -13.096 -21.762 -14.181 1.00 0.00 C ATOM 571 O GLU A 36 -12.536 -22.090 -13.136 1.00 0.00 O ATOM 572 CB GLU A 36 -15.226 -23.126 -14.322 1.00 0.00 C ATOM 573 CG GLU A 36 -14.707 -23.926 -15.530 1.00 0.00 C ATOM 574 CD GLU A 36 -15.668 -25.007 -16.022 1.00 0.00 C ATOM 575 OE1 GLU A 36 -16.908 -24.823 -15.941 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.155 -26.015 -16.554 1.00 0.00 O ATOM 0 H GLU A 36 -15.512 -21.519 -16.136 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.964 -21.228 -13.332 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.988 -23.665 -13.405 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.312 -23.056 -14.377 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.504 -23.236 -16.349 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.759 -24.392 -15.263 1.00 0.00 H new ATOM 583 N ASN A 37 -12.404 -21.493 -15.297 1.00 0.00 N ATOM 584 CA ASN A 37 -10.937 -21.485 -15.337 1.00 0.00 C ATOM 585 C ASN A 37 -10.410 -20.082 -15.027 1.00 0.00 C ATOM 586 O ASN A 37 -9.244 -19.943 -14.638 1.00 0.00 O ATOM 587 CB ASN A 37 -10.396 -21.961 -16.696 1.00 0.00 C ATOM 588 CG ASN A 37 -10.297 -23.476 -16.782 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.218 -24.038 -16.958 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.409 -24.174 -16.669 1.00 0.00 N ATOM 0 H ASN A 37 -12.843 -21.276 -16.192 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.585 -22.184 -14.578 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.047 -21.596 -17.491 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.411 -21.525 -16.865 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.380 -25.192 -16.727 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.298 -23.696 -16.523 1.00 0.00 H new ATOM 597 N VAL A 38 -11.238 -19.049 -15.212 1.00 0.00 N ATOM 598 CA VAL A 38 -10.904 -17.654 -14.948 1.00 0.00 C ATOM 599 C VAL A 38 -10.538 -17.535 -13.471 1.00 0.00 C ATOM 600 O VAL A 38 -11.139 -18.167 -12.599 1.00 0.00 O ATOM 601 CB VAL A 38 -12.079 -16.741 -15.342 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.800 -15.260 -15.067 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.384 -16.883 -16.839 1.00 0.00 C ATOM 0 H VAL A 38 -12.189 -19.169 -15.561 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.053 -17.331 -15.548 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.924 -17.059 -14.731 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.664 -14.666 -15.365 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.610 -15.117 -14.003 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.927 -14.942 -15.637 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.217 -16.232 -17.104 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.505 -16.601 -17.418 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.647 -17.917 -17.060 1.00 0.00 H new ATOM 613 N ASN A 39 -9.479 -16.782 -13.195 1.00 0.00 N ATOM 614 CA ASN A 39 -8.996 -16.556 -11.854 1.00 0.00 C ATOM 615 C ASN A 39 -9.656 -15.311 -11.290 1.00 0.00 C ATOM 616 O ASN A 39 -10.336 -15.417 -10.273 1.00 0.00 O ATOM 617 CB ASN A 39 -7.467 -16.423 -11.836 1.00 0.00 C ATOM 618 CG ASN A 39 -6.864 -16.477 -10.447 1.00 0.00 C ATOM 619 OD1 ASN A 39 -5.844 -17.126 -10.248 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.409 -15.758 -9.485 1.00 0.00 N ATOM 0 H ASN A 39 -8.930 -16.308 -13.912 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.255 -17.412 -11.231 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.035 -17.221 -12.440 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.188 -15.480 -12.306 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.981 -15.737 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.258 -15.223 -9.667 1.00 0.00 H new ATOM 627 N ASN A 40 -9.452 -14.137 -11.896 1.00 0.00 N ATOM 628 CA ASN A 40 -10.024 -12.885 -11.392 1.00 0.00 C ATOM 629 C ASN A 40 -10.045 -11.792 -12.461 1.00 0.00 C ATOM 630 O ASN A 40 -9.427 -11.950 -13.516 1.00 0.00 O ATOM 631 CB ASN A 40 -9.199 -12.404 -10.174 1.00 0.00 C ATOM 632 CG ASN A 40 -7.764 -12.000 -10.503 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.489 -10.817 -10.645 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.839 -12.937 -10.672 1.00 0.00 N ATOM 0 H ASN A 40 -8.892 -14.028 -12.741 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.056 -13.080 -11.101 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.708 -11.554 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.178 -13.199 -9.428 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.886 -12.674 -10.923 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.081 -13.920 -10.551 1.00 0.00 H new ATOM 641 N SER A 41 -10.770 -10.700 -12.198 1.00 0.00 N ATOM 642 CA SER A 41 -10.890 -9.544 -13.087 1.00 0.00 C ATOM 643 C SER A 41 -9.548 -8.813 -13.126 1.00 0.00 C ATOM 644 O SER A 41 -8.966 -8.579 -12.064 1.00 0.00 O ATOM 645 CB SER A 41 -11.964 -8.594 -12.561 1.00 0.00 C ATOM 646 OG SER A 41 -13.241 -9.189 -12.388 1.00 0.00 O ATOM 0 H SER A 41 -11.304 -10.595 -11.335 1.00 0.00 H new ATOM 0 HA SER A 41 -11.167 -9.879 -14.087 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.634 -8.186 -11.605 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.058 -7.755 -13.250 1.00 0.00 H new ATOM 0 HG SER A 41 -13.439 -9.767 -13.154 1.00 0.00 H new ATOM 652 N LYS A 42 -9.059 -8.441 -14.317 1.00 0.00 N ATOM 653 CA LYS A 42 -7.776 -7.769 -14.459 1.00 0.00 C ATOM 654 C LYS A 42 -7.941 -6.289 -14.737 1.00 0.00 C ATOM 655 O LYS A 42 -7.410 -5.498 -13.958 1.00 0.00 O ATOM 656 CB LYS A 42 -6.930 -8.448 -15.554 1.00 0.00 C ATOM 657 CG LYS A 42 -5.460 -7.988 -15.530 1.00 0.00 C ATOM 658 CD LYS A 42 -4.430 -9.101 -15.278 1.00 0.00 C ATOM 659 CE LYS A 42 -4.210 -9.554 -13.830 1.00 0.00 C ATOM 660 NZ LYS A 42 -3.819 -8.471 -12.909 1.00 0.00 N ATOM 0 H LYS A 42 -9.544 -8.600 -15.200 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.249 -7.858 -13.509 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.972 -9.529 -15.423 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.361 -8.228 -16.531 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.230 -7.511 -16.483 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.346 -7.228 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.729 -9.973 -15.860 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.471 -8.767 -15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.127 -10.015 -13.462 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.438 -10.324 -13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.478 -8.881 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.062 -7.904 -13.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.641 -7.863 -12.719 1.00 0.00 H new ATOM 674 N VAL A 43 -8.658 -5.919 -15.803 1.00 0.00 N ATOM 675 CA VAL A 43 -8.823 -4.517 -16.167 1.00 0.00 C ATOM 676 C VAL A 43 -10.230 -4.178 -16.671 1.00 0.00 C ATOM 677 O VAL A 43 -10.708 -4.738 -17.666 1.00 0.00 O ATOM 678 CB VAL A 43 -7.741 -4.138 -17.212 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.946 -2.713 -17.727 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.300 -4.283 -16.695 1.00 0.00 C ATOM 0 H VAL A 43 -9.131 -6.574 -16.426 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.694 -3.921 -15.263 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.868 -4.854 -18.024 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.173 -2.475 -18.458 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.926 -2.633 -18.197 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.885 -2.013 -16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.601 -4.000 -17.482 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.156 -3.634 -15.831 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.120 -5.318 -16.405 1.00 0.00 H new ATOM 690 N LYS A 44 -10.881 -3.229 -15.992 1.00 0.00 N ATOM 691 CA LYS A 44 -12.205 -2.708 -16.325 1.00 0.00 C ATOM 692 C LYS A 44 -11.952 -1.619 -17.361 1.00 0.00 C ATOM 693 O LYS A 44 -11.243 -0.642 -17.112 1.00 0.00 O ATOM 694 CB LYS A 44 -12.913 -2.189 -15.066 1.00 0.00 C ATOM 695 CG LYS A 44 -13.862 -3.257 -14.506 1.00 0.00 C ATOM 696 CD LYS A 44 -15.314 -2.989 -14.902 1.00 0.00 C ATOM 697 CE LYS A 44 -16.157 -4.202 -14.515 1.00 0.00 C ATOM 698 NZ LYS A 44 -17.581 -3.988 -14.809 1.00 0.00 N ATOM 0 H LYS A 44 -10.482 -2.787 -15.164 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.873 -3.469 -16.728 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.174 -1.918 -14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.473 -1.284 -15.303 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.561 -4.239 -14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.780 -3.282 -13.419 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.684 -2.095 -14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.386 -2.805 -15.974 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.802 -5.080 -15.055 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.032 -4.409 -13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.123 -4.832 -14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.926 -3.165 -14.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.703 -3.815 -15.827 1.00 0.00 H new ATOM 712 N PHE A 45 -12.486 -1.823 -18.557 1.00 0.00 N ATOM 713 CA PHE A 45 -12.378 -0.995 -19.757 1.00 0.00 C ATOM 714 C PHE A 45 -13.669 -1.094 -20.563 1.00 0.00 C ATOM 715 O PHE A 45 -14.509 -1.933 -20.233 1.00 0.00 O ATOM 716 CB PHE A 45 -11.158 -1.408 -20.605 1.00 0.00 C ATOM 717 CG PHE A 45 -10.105 -0.328 -20.721 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.230 -0.096 -19.646 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.999 0.449 -21.887 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.243 0.901 -19.734 1.00 0.00 C ATOM 721 CE2 PHE A 45 -9.013 1.446 -21.973 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.127 1.668 -20.906 1.00 0.00 C ATOM 0 H PHE A 45 -13.060 -2.648 -18.731 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.229 0.043 -19.460 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.706 -2.298 -20.167 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.497 -1.682 -21.604 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.316 -0.688 -18.747 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.673 0.280 -22.714 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.576 1.077 -18.903 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.936 2.047 -22.867 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.360 2.424 -20.986 1.00 0.00 H new ATOM 732 N TYR A 46 -13.958 -0.142 -21.450 1.00 0.00 N ATOM 733 CA TYR A 46 -15.152 -0.200 -22.296 1.00 0.00 C ATOM 734 C TYR A 46 -14.796 0.317 -23.693 1.00 0.00 C ATOM 735 O TYR A 46 -14.212 1.398 -23.802 1.00 0.00 O ATOM 736 CB TYR A 46 -16.320 0.588 -21.686 1.00 0.00 C ATOM 737 CG TYR A 46 -17.686 -0.026 -21.960 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.136 -0.281 -23.273 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.523 -0.344 -20.877 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.404 -0.846 -23.499 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.815 -0.852 -21.095 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.259 -1.119 -22.406 1.00 0.00 C ATOM 743 OH TYR A 46 -21.494 -1.660 -22.583 1.00 0.00 O ATOM 0 H TYR A 46 -13.378 0.683 -21.602 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.486 -1.235 -22.369 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.174 0.660 -20.608 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.304 1.605 -22.078 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.501 -0.040 -24.112 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.170 -0.197 -19.867 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.724 -1.071 -24.506 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.469 -1.038 -20.256 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.929 -1.774 -21.712 1.00 0.00 H new ATOM 753 N LYS A 47 -14.976 -0.489 -24.746 1.00 0.00 N ATOM 754 CA LYS A 47 -14.722 -0.105 -26.142 1.00 0.00 C ATOM 755 C LYS A 47 -15.731 -0.881 -26.987 1.00 0.00 C ATOM 756 O LYS A 47 -15.913 -2.060 -26.706 1.00 0.00 O ATOM 757 CB LYS A 47 -13.276 -0.465 -26.569 1.00 0.00 C ATOM 758 CG LYS A 47 -12.697 0.252 -27.813 1.00 0.00 C ATOM 759 CD LYS A 47 -13.596 0.216 -29.054 1.00 0.00 C ATOM 760 CE LYS A 47 -13.047 0.805 -30.344 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.768 2.246 -30.181 1.00 0.00 N ATOM 0 H LYS A 47 -15.310 -1.448 -24.650 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.829 0.972 -26.272 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.616 -0.261 -25.726 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.237 -1.539 -26.752 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.499 1.292 -27.556 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.738 -0.202 -28.063 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.860 -0.824 -29.246 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.521 0.740 -28.813 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.134 0.282 -30.629 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.764 0.657 -31.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.394 2.630 -31.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.646 2.744 -29.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.067 2.380 -29.425 1.00 0.00 H new ATOM 775 N LEU A 48 -16.359 -0.269 -27.987 1.00 0.00 N ATOM 776 CA LEU A 48 -17.301 -0.867 -28.919 1.00 0.00 C ATOM 777 C LEU A 48 -16.943 -0.396 -30.328 1.00 0.00 C ATOM 778 O LEU A 48 -16.543 0.754 -30.512 1.00 0.00 O ATOM 779 CB LEU A 48 -18.714 -0.375 -28.595 1.00 0.00 C ATOM 780 CG LEU A 48 -19.785 -0.936 -29.559 1.00 0.00 C ATOM 781 CD1 LEU A 48 -21.094 -1.165 -28.797 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.114 -0.026 -30.749 1.00 0.00 C ATOM 0 H LEU A 48 -16.212 0.722 -28.177 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.258 -1.954 -28.847 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.967 -0.660 -27.574 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.732 0.714 -28.635 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.355 -1.857 -29.953 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.847 -1.560 -29.478 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.925 -1.878 -27.990 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.442 -0.220 -28.380 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.874 -0.500 -31.370 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.489 0.930 -30.383 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.213 0.140 -31.340 1.00 0.00 H new ATOM 794 N LEU A 49 -17.088 -1.265 -31.324 1.00 0.00 N ATOM 795 CA LEU A 49 -16.851 -0.981 -32.737 1.00 0.00 C ATOM 796 C LEU A 49 -17.664 -1.954 -33.599 1.00 0.00 C ATOM 797 O LEU A 49 -18.301 -2.871 -33.069 1.00 0.00 O ATOM 798 CB LEU A 49 -15.359 -0.861 -33.079 1.00 0.00 C ATOM 799 CG LEU A 49 -14.425 -1.896 -32.445 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.784 -3.297 -32.915 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.973 -1.601 -32.844 1.00 0.00 C ATOM 0 H LEU A 49 -17.386 -2.227 -31.162 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.221 0.015 -32.979 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.252 -0.923 -34.162 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.020 0.131 -32.782 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.536 -1.837 -31.362 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.110 -4.019 -32.454 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.811 -3.525 -32.629 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.689 -3.352 -33.999 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.313 -2.341 -32.390 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.877 -1.647 -33.929 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.695 -0.606 -32.497 1.00 0.00 H new ATOM 813 N ILE A 50 -17.729 -1.711 -34.910 1.00 0.00 N ATOM 814 CA ILE A 50 -18.469 -2.511 -35.886 1.00 0.00 C ATOM 815 C ILE A 50 -17.500 -2.825 -37.022 1.00 0.00 C ATOM 816 O ILE A 50 -16.877 -1.896 -37.537 1.00 0.00 O ATOM 817 CB ILE A 50 -19.723 -1.748 -36.384 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.580 -1.207 -35.214 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.561 -2.667 -37.276 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.787 -0.368 -35.638 1.00 0.00 C ATOM 0 H ILE A 50 -17.248 -0.919 -35.337 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.838 -3.436 -35.443 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.384 -0.885 -36.958 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.932 -2.050 -34.620 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.945 -0.603 -34.566 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.443 -2.130 -37.626 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.966 -2.984 -38.132 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.872 -3.542 -36.706 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.327 -0.033 -34.752 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.447 0.499 -36.205 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.449 -0.971 -36.260 1.00 0.00 H new ATOM 832 N VAL A 51 -17.389 -4.096 -37.418 1.00 0.00 N ATOM 833 CA VAL A 51 -16.487 -4.559 -38.473 1.00 0.00 C ATOM 834 C VAL A 51 -17.240 -5.398 -39.512 1.00 0.00 C ATOM 835 O VAL A 51 -18.081 -6.241 -39.187 1.00 0.00 O ATOM 836 CB VAL A 51 -15.311 -5.344 -37.851 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.242 -5.715 -38.890 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.623 -4.601 -36.698 1.00 0.00 C ATOM 0 H VAL A 51 -17.938 -4.849 -37.003 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.081 -3.693 -38.996 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.773 -6.249 -37.456 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.437 -6.265 -38.403 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.689 -6.337 -39.666 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.841 -4.807 -39.339 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.807 -5.210 -36.308 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.227 -3.653 -37.061 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.346 -4.412 -35.904 1.00 0.00 H new ATOM 848 N ASP A 52 -16.988 -5.115 -40.786 1.00 0.00 N ATOM 849 CA ASP A 52 -17.538 -5.754 -41.976 1.00 0.00 C ATOM 850 C ASP A 52 -16.932 -7.151 -42.086 1.00 0.00 C ATOM 851 O ASP A 52 -15.717 -7.263 -42.204 1.00 0.00 O ATOM 852 CB ASP A 52 -17.132 -4.911 -43.197 1.00 0.00 C ATOM 853 CG ASP A 52 -17.817 -5.347 -44.488 1.00 0.00 C ATOM 854 OD1 ASP A 52 -17.905 -6.557 -44.753 1.00 0.00 O ATOM 855 OD2 ASP A 52 -18.236 -4.467 -45.278 1.00 0.00 O ATOM 0 H ASP A 52 -16.338 -4.369 -41.033 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.624 -5.828 -41.924 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.371 -3.865 -43.003 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.052 -4.972 -43.329 1.00 0.00 H new ATOM 860 N MET A 53 -17.721 -8.223 -42.020 1.00 0.00 N ATOM 861 CA MET A 53 -17.171 -9.577 -42.126 1.00 0.00 C ATOM 862 C MET A 53 -16.612 -9.899 -43.521 1.00 0.00 C ATOM 863 O MET A 53 -15.793 -10.811 -43.651 1.00 0.00 O ATOM 864 CB MET A 53 -18.243 -10.624 -41.808 1.00 0.00 C ATOM 865 CG MET A 53 -18.853 -10.499 -40.414 1.00 0.00 C ATOM 866 SD MET A 53 -20.036 -11.810 -39.986 1.00 0.00 S ATOM 867 CE MET A 53 -19.077 -13.328 -40.243 1.00 0.00 C ATOM 0 H MET A 53 -18.733 -8.183 -41.895 1.00 0.00 H new ATOM 0 HA MET A 53 -16.354 -9.613 -41.405 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.040 -10.547 -42.548 1.00 0.00 H new ATOM 0 HB3 MET A 53 -17.806 -11.617 -41.912 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.049 -10.499 -39.678 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.355 -9.535 -40.337 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.597 -14.169 -39.784 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.964 -13.510 -41.312 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.093 -13.218 -39.788 1.00 0.00 H new ATOM 877 N LYS A 54 -17.062 -9.208 -44.575 1.00 0.00 N ATOM 878 CA LYS A 54 -16.611 -9.447 -45.947 1.00 0.00 C ATOM 879 C LYS A 54 -15.163 -8.999 -46.111 1.00 0.00 C ATOM 880 O LYS A 54 -14.300 -9.796 -46.490 1.00 0.00 O ATOM 881 CB LYS A 54 -17.476 -8.668 -46.972 1.00 0.00 C ATOM 882 CG LYS A 54 -19.006 -8.824 -46.873 1.00 0.00 C ATOM 883 CD LYS A 54 -19.554 -10.117 -47.490 1.00 0.00 C ATOM 884 CE LYS A 54 -19.504 -10.115 -49.025 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.525 -9.251 -49.658 1.00 0.00 N ATOM 0 H LYS A 54 -17.754 -8.463 -44.497 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.705 -10.517 -46.135 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.239 -7.608 -46.877 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.170 -8.974 -47.972 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.295 -8.786 -45.823 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -19.478 -7.973 -47.364 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -18.981 -10.964 -47.114 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -20.585 -10.260 -47.165 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.515 -9.787 -49.346 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.633 -11.136 -49.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.429 -9.301 -50.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.474 -9.575 -49.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -20.391 -8.268 -49.345 1.00 0.00 H new ATOM 899 N SER A 55 -14.891 -7.747 -45.740 1.00 0.00 N ATOM 900 CA SER A 55 -13.574 -7.135 -45.879 1.00 0.00 C ATOM 901 C SER A 55 -12.764 -6.933 -44.602 1.00 0.00 C ATOM 902 O SER A 55 -11.613 -6.521 -44.705 1.00 0.00 O ATOM 903 CB SER A 55 -13.726 -5.844 -46.681 1.00 0.00 C ATOM 904 OG SER A 55 -14.334 -6.150 -47.923 1.00 0.00 O ATOM 0 H SER A 55 -15.588 -7.125 -45.331 1.00 0.00 H new ATOM 0 HA SER A 55 -12.960 -7.862 -46.410 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.333 -5.126 -46.130 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.752 -5.382 -46.841 1.00 0.00 H new ATOM 0 HG SER A 55 -14.439 -5.329 -48.447 1.00 0.00 H new ATOM 910 N GLU A 56 -13.296 -7.258 -43.428 1.00 0.00 N ATOM 911 CA GLU A 56 -12.618 -7.118 -42.132 1.00 0.00 C ATOM 912 C GLU A 56 -12.205 -5.666 -41.849 1.00 0.00 C ATOM 913 O GLU A 56 -11.143 -5.408 -41.270 1.00 0.00 O ATOM 914 CB GLU A 56 -11.445 -8.108 -42.012 1.00 0.00 C ATOM 915 CG GLU A 56 -11.850 -9.553 -42.318 1.00 0.00 C ATOM 916 CD GLU A 56 -10.637 -10.473 -42.205 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.206 -10.744 -41.058 1.00 0.00 O ATOM 918 OE2 GLU A 56 -10.110 -10.924 -43.248 1.00 0.00 O ATOM 0 H GLU A 56 -14.239 -7.638 -43.343 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.334 -7.378 -41.352 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.651 -7.806 -42.695 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.035 -8.057 -41.003 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.627 -9.876 -41.625 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.272 -9.616 -43.321 1.00 0.00 H new ATOM 925 N LYS A 57 -13.036 -4.716 -42.296 1.00 0.00 N ATOM 926 CA LYS A 57 -12.815 -3.277 -42.133 1.00 0.00 C ATOM 927 C LYS A 57 -13.924 -2.693 -41.274 1.00 0.00 C ATOM 928 O LYS A 57 -15.048 -3.190 -41.328 1.00 0.00 O ATOM 929 CB LYS A 57 -12.785 -2.556 -43.490 1.00 0.00 C ATOM 930 CG LYS A 57 -11.857 -3.241 -44.509 1.00 0.00 C ATOM 931 CD LYS A 57 -11.394 -2.310 -45.629 1.00 0.00 C ATOM 932 CE LYS A 57 -12.567 -1.702 -46.408 1.00 0.00 C ATOM 933 NZ LYS A 57 -12.132 -0.558 -47.229 1.00 0.00 N ATOM 0 H LYS A 57 -13.900 -4.934 -42.792 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.848 -3.132 -41.651 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.796 -2.514 -43.896 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.458 -1.527 -43.342 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.984 -3.633 -43.988 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.376 -4.094 -44.947 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.789 -1.509 -45.205 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.753 -2.863 -46.316 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.014 -2.463 -47.049 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.340 -1.378 -45.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.948 -0.169 -47.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.728 0.177 -46.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.412 -0.873 -47.910 1.00 0.00 H new ATOM 947 N LEU A 58 -13.629 -1.657 -40.497 1.00 0.00 N ATOM 948 CA LEU A 58 -14.618 -1.024 -39.642 1.00 0.00 C ATOM 949 C LEU A 58 -15.659 -0.297 -40.476 1.00 0.00 C ATOM 950 O LEU A 58 -15.377 0.149 -41.591 1.00 0.00 O ATOM 951 CB LEU A 58 -13.980 -0.040 -38.656 1.00 0.00 C ATOM 952 CG LEU A 58 -13.601 -0.716 -37.331 1.00 0.00 C ATOM 953 CD1 LEU A 58 -12.338 -1.578 -37.457 1.00 0.00 C ATOM 954 CD2 LEU A 58 -13.500 0.355 -36.263 1.00 0.00 C ATOM 0 H LEU A 58 -12.701 -1.236 -40.444 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.096 -1.819 -39.069 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -13.090 0.398 -39.107 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.674 0.778 -38.460 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.378 -1.423 -37.040 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.111 -2.035 -36.493 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.503 -2.359 -38.199 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.501 -0.953 -37.768 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.231 -0.104 -35.312 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.736 1.079 -36.545 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.460 0.861 -36.163 1.00 0.00 H new ATOM 966 N LEU A 59 -16.851 -0.125 -39.908 1.00 0.00 N ATOM 967 CA LEU A 59 -17.981 0.551 -40.529 1.00 0.00 C ATOM 968 C LEU A 59 -18.570 1.571 -39.559 1.00 0.00 C ATOM 969 O LEU A 59 -18.239 1.598 -38.372 1.00 0.00 O ATOM 970 CB LEU A 59 -19.069 -0.458 -40.912 1.00 0.00 C ATOM 971 CG LEU A 59 -18.639 -1.595 -41.853 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.878 -2.452 -42.095 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.104 -1.102 -43.205 1.00 0.00 C ATOM 0 H LEU A 59 -17.061 -0.466 -38.970 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.627 1.054 -41.429 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.463 -0.901 -39.997 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.889 0.084 -41.382 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.822 -2.143 -41.384 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.625 -3.277 -42.760 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.237 -2.848 -41.145 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.658 -1.843 -42.552 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.820 -1.958 -43.818 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.879 -0.531 -43.717 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.233 -0.467 -43.042 1.00 0.00 H new ATOM 985 N SER A 60 -19.484 2.394 -40.069 1.00 0.00 N ATOM 986 CA SER A 60 -20.169 3.433 -39.321 1.00 0.00 C ATOM 987 C SER A 60 -21.500 2.952 -38.719 1.00 0.00 C ATOM 988 O SER A 60 -21.894 3.480 -37.677 1.00 0.00 O ATOM 989 CB SER A 60 -20.352 4.622 -40.272 1.00 0.00 C ATOM 990 OG SER A 60 -20.943 4.187 -41.486 1.00 0.00 O ATOM 0 H SER A 60 -19.774 2.350 -41.046 1.00 0.00 H new ATOM 0 HA SER A 60 -19.573 3.727 -38.457 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.980 5.380 -39.803 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.388 5.088 -40.474 1.00 0.00 H new ATOM 0 HG SER A 60 -21.058 4.953 -42.087 1.00 0.00 H new ATOM 996 N SER A 61 -22.172 1.960 -39.318 1.00 0.00 N ATOM 997 CA SER A 61 -23.449 1.413 -38.859 1.00 0.00 C ATOM 998 C SER A 61 -23.427 -0.114 -38.920 1.00 0.00 C ATOM 999 O SER A 61 -22.592 -0.698 -39.619 1.00 0.00 O ATOM 1000 CB SER A 61 -24.592 1.908 -39.755 1.00 0.00 C ATOM 1001 OG SER A 61 -24.603 3.309 -39.928 1.00 0.00 O ATOM 0 H SER A 61 -21.828 1.503 -40.163 1.00 0.00 H new ATOM 0 HA SER A 61 -23.605 1.744 -37.832 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.512 1.430 -40.731 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.543 1.595 -39.324 1.00 0.00 H new ATOM 0 HG SER A 61 -25.351 3.561 -40.508 1.00 0.00 H new ATOM 1007 N SER A 62 -24.365 -0.754 -38.227 1.00 0.00 N ATOM 1008 CA SER A 62 -24.523 -2.193 -38.156 1.00 0.00 C ATOM 1009 C SER A 62 -25.413 -2.683 -39.300 1.00 0.00 C ATOM 1010 O SER A 62 -26.607 -2.375 -39.340 1.00 0.00 O ATOM 1011 CB SER A 62 -25.132 -2.535 -36.790 1.00 0.00 C ATOM 1012 OG SER A 62 -25.074 -3.918 -36.524 1.00 0.00 O ATOM 0 H SER A 62 -25.064 -0.256 -37.677 1.00 0.00 H new ATOM 0 HA SER A 62 -23.559 -2.691 -38.260 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.601 -1.992 -36.009 1.00 0.00 H new ATOM 0 HB3 SER A 62 -26.170 -2.202 -36.761 1.00 0.00 H new ATOM 0 HG SER A 62 -25.469 -4.099 -35.646 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.825 -3.386 -40.270 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.542 -3.967 -41.408 1.00 0.00 C ATOM 1020 C ASN A 63 -25.344 -5.482 -41.353 1.00 0.00 C ATOM 1021 O ASN A 63 -24.380 -5.935 -40.736 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.215 -3.279 -42.742 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.974 -3.806 -43.440 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -23.977 -4.889 -44.014 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.906 -3.032 -43.450 1.00 0.00 N ATOM 0 H ASN A 63 -23.822 -3.571 -40.288 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.613 -3.778 -41.336 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -26.067 -3.392 -43.412 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.089 -2.211 -42.563 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.064 -3.331 -43.941 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -22.922 -2.134 -42.967 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.220 -6.275 -41.977 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.151 -7.743 -41.944 1.00 0.00 C ATOM 1034 C LYS A 64 -24.843 -8.371 -42.412 1.00 0.00 C ATOM 1035 O LYS A 64 -24.598 -9.533 -42.099 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.358 -8.375 -42.648 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.626 -8.187 -41.805 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.751 -9.133 -42.252 1.00 0.00 C ATOM 1039 CE LYS A 64 -31.015 -9.054 -41.380 1.00 0.00 C ATOM 1040 NZ LYS A 64 -30.771 -9.374 -39.958 1.00 0.00 N ATOM 0 H LYS A 64 -27.003 -5.916 -42.523 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.183 -7.979 -40.880 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.495 -7.920 -43.629 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.177 -9.437 -42.812 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -28.395 -8.367 -40.755 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -28.966 -7.154 -41.884 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.018 -8.902 -43.283 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.377 -10.157 -42.241 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -31.434 -8.050 -41.452 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -31.763 -9.741 -41.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -31.677 -9.402 -39.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -30.305 -10.301 -39.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -30.160 -8.645 -39.538 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.004 -7.659 -43.154 1.00 0.00 N ATOM 1055 CA ASN A 65 -22.720 -8.207 -43.592 1.00 0.00 C ATOM 1056 C ASN A 65 -21.620 -7.856 -42.586 1.00 0.00 C ATOM 1057 O ASN A 65 -20.443 -8.095 -42.855 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.345 -7.687 -44.987 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.165 -8.313 -46.099 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -23.835 -9.328 -45.935 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.114 -7.737 -47.281 1.00 0.00 N ATOM 0 H ASN A 65 -24.185 -6.705 -43.466 1.00 0.00 H new ATOM 0 HA ASN A 65 -22.818 -9.291 -43.647 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.477 -6.605 -45.012 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.288 -7.883 -45.169 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -23.632 -8.134 -48.065 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -22.556 -6.893 -47.414 1.00 0.00 H new ATOM 1068 N SER A 66 -21.974 -7.283 -41.438 1.00 0.00 N ATOM 1069 CA SER A 66 -21.086 -6.842 -40.390 1.00 0.00 C ATOM 1070 C SER A 66 -21.588 -7.296 -39.017 1.00 0.00 C ATOM 1071 O SER A 66 -22.728 -7.743 -38.885 1.00 0.00 O ATOM 1072 CB SER A 66 -21.094 -5.321 -40.537 1.00 0.00 C ATOM 1073 OG SER A 66 -20.123 -4.684 -39.759 1.00 0.00 O ATOM 0 H SER A 66 -22.953 -7.108 -41.210 1.00 0.00 H new ATOM 0 HA SER A 66 -20.082 -7.258 -40.469 1.00 0.00 H new ATOM 0 HB2 SER A 66 -20.936 -5.064 -41.584 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.078 -4.942 -40.260 1.00 0.00 H new ATOM 0 HG SER A 66 -19.609 -5.355 -39.263 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.725 -7.187 -38.005 1.00 0.00 N ATOM 1080 CA VAL A 67 -20.984 -7.548 -36.613 1.00 0.00 C ATOM 1081 C VAL A 67 -20.289 -6.509 -35.719 1.00 0.00 C ATOM 1082 O VAL A 67 -19.328 -5.862 -36.149 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.475 -8.994 -36.380 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.521 -9.451 -34.918 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.255 -10.026 -37.209 1.00 0.00 C ATOM 0 H VAL A 67 -19.781 -6.827 -38.143 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.046 -7.538 -36.368 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.433 -8.949 -36.698 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.148 -10.473 -34.844 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.899 -8.793 -34.311 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.549 -9.413 -34.557 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.862 -11.023 -37.012 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.309 -9.991 -36.935 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.148 -9.797 -38.269 1.00 0.00 H new ATOM 1095 N THR A 68 -20.763 -6.339 -34.482 1.00 0.00 N ATOM 1096 CA THR A 68 -20.223 -5.415 -33.494 1.00 0.00 C ATOM 1097 C THR A 68 -19.457 -6.221 -32.439 1.00 0.00 C ATOM 1098 O THR A 68 -19.843 -7.344 -32.103 1.00 0.00 O ATOM 1099 CB THR A 68 -21.360 -4.540 -32.931 1.00 0.00 C ATOM 1100 OG1 THR A 68 -20.895 -3.373 -32.275 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.269 -5.305 -31.960 1.00 0.00 C ATOM 0 H THR A 68 -21.565 -6.864 -34.132 1.00 0.00 H new ATOM 0 HA THR A 68 -19.509 -4.720 -33.934 1.00 0.00 H new ATOM 0 HB THR A 68 -21.931 -4.247 -33.812 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.010 -3.134 -32.621 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.052 -4.640 -31.594 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.723 -6.151 -32.476 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.679 -5.668 -31.118 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.355 -5.662 -31.938 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.511 -6.301 -30.940 1.00 0.00 C ATOM 1111 C LEU A 69 -17.213 -5.299 -29.833 1.00 0.00 C ATOM 1112 O LEU A 69 -16.823 -4.162 -30.128 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.163 -6.745 -31.545 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.124 -7.563 -32.847 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -16.841 -8.909 -32.741 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.540 -6.779 -34.098 1.00 0.00 C ATOM 0 H LEU A 69 -18.023 -4.740 -32.221 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.040 -7.176 -30.561 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.573 -5.844 -31.713 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.645 -7.327 -30.783 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.066 -7.787 -32.985 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.774 -9.433 -33.695 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.372 -9.511 -31.963 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.889 -8.744 -32.490 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.484 -7.430 -34.971 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.562 -6.419 -33.979 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.870 -5.930 -34.235 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.343 -5.717 -28.573 1.00 0.00 N ATOM 1129 CA VAL A 70 -17.056 -4.863 -27.438 1.00 0.00 C ATOM 1130 C VAL A 70 -15.703 -5.375 -26.926 1.00 0.00 C ATOM 1131 O VAL A 70 -15.645 -6.400 -26.245 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.157 -4.965 -26.354 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.000 -3.890 -25.284 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.598 -4.852 -26.861 1.00 0.00 C ATOM 0 H VAL A 70 -17.650 -6.656 -28.319 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.027 -3.807 -27.706 1.00 0.00 H new ATOM 0 HB VAL A 70 -18.006 -5.971 -25.962 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.792 -3.996 -24.543 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.031 -3.999 -24.798 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.065 -2.905 -25.746 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.287 -4.937 -26.021 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.737 -3.887 -27.349 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.796 -5.652 -27.575 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.599 -4.686 -27.218 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.276 -5.124 -26.755 1.00 0.00 C ATOM 1146 C LEU A 71 -13.110 -4.628 -25.329 1.00 0.00 C ATOM 1147 O LEU A 71 -12.741 -3.468 -25.118 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.131 -4.582 -27.616 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.046 -5.051 -29.079 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.419 -6.525 -29.276 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.890 -4.178 -30.005 1.00 0.00 C ATOM 0 H LEU A 71 -14.591 -3.828 -27.769 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.227 -6.211 -26.823 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.199 -3.494 -27.617 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.192 -4.842 -27.126 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.994 -4.946 -29.346 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.336 -6.783 -30.332 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.743 -7.152 -28.695 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.444 -6.689 -28.942 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.803 -4.543 -31.028 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.934 -4.219 -29.693 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.537 -3.148 -29.955 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.404 -5.459 -24.328 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.295 -5.011 -22.946 1.00 0.00 C ATOM 1165 C ASN A 72 -13.269 -6.113 -21.892 1.00 0.00 C ATOM 1166 O ASN A 72 -13.156 -7.288 -22.217 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.421 -4.008 -22.667 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.741 -4.646 -22.302 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.342 -4.292 -21.290 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -16.206 -5.554 -23.128 1.00 0.00 N ATOM 0 H ASN A 72 -13.712 -6.424 -24.447 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.314 -4.545 -22.852 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.112 -3.348 -21.856 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.563 -3.384 -23.549 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.104 -6.000 -22.943 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.669 -5.814 -23.955 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.308 -5.682 -20.622 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.332 -6.487 -19.409 1.00 0.00 C ATOM 1179 C ASN A 73 -12.290 -7.592 -19.418 1.00 0.00 C ATOM 1180 O ASN A 73 -12.592 -8.744 -19.714 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.763 -6.938 -19.083 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.084 -6.985 -17.586 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.252 -7.107 -17.230 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.126 -6.903 -16.670 1.00 0.00 N ATOM 0 H ASN A 73 -13.325 -4.685 -20.409 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.025 -5.861 -18.571 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.465 -6.262 -19.572 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.925 -7.928 -19.509 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.364 -6.942 -15.679 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.153 -6.801 -16.958 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.025 -7.200 -19.341 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.914 -8.143 -19.352 1.00 0.00 C ATOM 1193 C ILE A 74 -9.882 -8.877 -18.006 1.00 0.00 C ATOM 1194 O ILE A 74 -10.117 -8.265 -16.959 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.606 -7.391 -19.676 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.790 -6.583 -20.986 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.389 -8.338 -19.744 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.501 -6.157 -21.691 1.00 0.00 C ATOM 0 H ILE A 74 -10.741 -6.223 -19.269 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.036 -8.898 -20.129 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.393 -6.697 -18.863 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.381 -7.181 -21.680 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.371 -5.689 -20.761 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.493 -7.762 -19.975 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.262 -8.837 -18.783 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.551 -9.084 -20.522 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.748 -5.599 -22.594 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.913 -5.526 -21.024 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.923 -7.042 -21.958 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.586 -10.175 -18.038 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.486 -11.089 -16.901 1.00 0.00 C ATOM 1212 C TYR A 75 -8.228 -11.935 -17.047 1.00 0.00 C ATOM 1213 O TYR A 75 -7.532 -11.903 -18.063 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.691 -12.032 -16.778 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.005 -11.404 -16.386 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.692 -10.656 -17.343 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.598 -11.650 -15.133 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.920 -10.061 -17.032 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.846 -11.084 -14.819 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.513 -10.276 -15.768 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.729 -9.738 -15.487 1.00 0.00 O ATOM 0 H TYR A 75 -9.396 -10.649 -18.921 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.455 -10.472 -16.003 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.827 -12.537 -17.734 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.448 -12.800 -16.044 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.273 -10.535 -18.331 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.093 -12.275 -14.411 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.415 -9.436 -17.760 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.295 -11.266 -13.854 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.944 -9.050 -16.151 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.918 -12.659 -15.983 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.791 -13.557 -15.863 1.00 0.00 C ATOM 1233 C GLU A 76 -7.329 -14.963 -15.642 1.00 0.00 C ATOM 1234 O GLU A 76 -8.433 -15.131 -15.127 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.985 -13.086 -14.666 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.622 -13.736 -14.534 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.866 -13.058 -13.393 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.296 -13.220 -12.222 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.819 -12.425 -13.656 1.00 0.00 O ATOM 0 H GLU A 76 -8.482 -12.630 -15.134 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.161 -13.565 -16.753 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.854 -12.006 -14.734 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.557 -13.281 -13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.729 -14.802 -14.335 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.065 -13.640 -15.466 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.570 -15.971 -16.049 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.891 -17.387 -15.928 1.00 0.00 C ATOM 1248 C ALA A 77 -6.027 -18.005 -14.839 1.00 0.00 C ATOM 1249 O ALA A 77 -5.005 -17.448 -14.438 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.621 -18.113 -17.254 1.00 0.00 C ATOM 0 H ALA A 77 -5.666 -15.815 -16.496 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.946 -17.489 -15.675 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.866 -19.170 -17.147 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.237 -17.676 -18.040 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.568 -18.009 -17.518 1.00 0.00 H new ATOM 1256 N SER A 78 -6.400 -19.205 -14.403 1.00 0.00 N ATOM 1257 CA SER A 78 -5.662 -19.932 -13.382 1.00 0.00 C ATOM 1258 C SER A 78 -4.229 -20.237 -13.853 1.00 0.00 C ATOM 1259 O SER A 78 -3.317 -20.393 -13.039 1.00 0.00 O ATOM 1260 CB SER A 78 -6.421 -21.226 -13.101 1.00 0.00 C ATOM 1261 OG SER A 78 -5.991 -21.745 -11.874 1.00 0.00 O ATOM 0 H SER A 78 -7.223 -19.698 -14.749 1.00 0.00 H new ATOM 0 HA SER A 78 -5.581 -19.331 -12.476 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.494 -21.036 -13.075 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.244 -21.948 -13.899 1.00 0.00 H new ATOM 0 HG SER A 78 -6.474 -22.576 -11.683 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.026 -20.292 -15.175 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.780 -20.565 -15.869 1.00 0.00 C ATOM 1269 C ASP A 79 -1.940 -19.296 -15.953 1.00 0.00 C ATOM 1270 O ASP A 79 -0.916 -19.260 -16.631 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.133 -21.044 -17.284 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.650 -22.478 -17.283 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -4.849 -22.699 -16.987 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -2.846 -23.378 -17.605 1.00 0.00 O ATOM 0 H ASP A 79 -4.792 -20.133 -15.829 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.206 -21.323 -15.335 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.888 -20.385 -17.713 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.251 -20.976 -17.921 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.366 -18.230 -15.271 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.751 -16.909 -15.221 1.00 0.00 C ATOM 1281 C LYS A 80 -1.892 -16.220 -16.580 1.00 0.00 C ATOM 1282 O LYS A 80 -1.395 -15.106 -16.729 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.293 -16.922 -14.704 1.00 0.00 C ATOM 1284 CG LYS A 80 0.046 -17.959 -13.618 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.899 -17.984 -12.412 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.533 -19.157 -11.495 1.00 0.00 C ATOM 1287 NZ LYS A 80 -1.656 -19.545 -10.622 1.00 0.00 N ATOM 0 H LYS A 80 -3.210 -18.275 -14.700 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.292 -16.323 -14.478 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.368 -17.091 -15.554 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.062 -15.931 -14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.051 -18.949 -14.074 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.058 -17.768 -13.261 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.829 -17.045 -11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.931 -18.081 -12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.233 -20.012 -12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.326 -18.884 -10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.342 -20.283 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.982 -18.715 -10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.437 -19.910 -11.203 1.00 0.00 H new ATOM 1301 N SER A 81 -2.501 -16.869 -17.581 1.00 0.00 N ATOM 1302 CA SER A 81 -2.678 -16.260 -18.892 1.00 0.00 C ATOM 1303 C SER A 81 -3.806 -15.229 -18.770 1.00 0.00 C ATOM 1304 O SER A 81 -4.513 -15.194 -17.759 1.00 0.00 O ATOM 1305 CB SER A 81 -2.898 -17.339 -19.960 1.00 0.00 C ATOM 1306 OG SER A 81 -2.593 -16.852 -21.258 1.00 0.00 O ATOM 0 H SER A 81 -2.877 -17.814 -17.501 1.00 0.00 H new ATOM 0 HA SER A 81 -1.785 -15.731 -19.226 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.274 -18.205 -19.739 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.934 -17.677 -19.930 1.00 0.00 H new ATOM 0 HG SER A 81 -2.274 -17.590 -21.818 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.981 -14.389 -19.786 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.973 -13.334 -19.814 1.00 0.00 C ATOM 1314 C LEU A 82 -6.026 -13.573 -20.892 1.00 0.00 C ATOM 1315 O LEU A 82 -5.759 -14.264 -21.880 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.234 -12.028 -20.126 1.00 0.00 C ATOM 1317 CG LEU A 82 -3.104 -11.574 -19.188 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -3.568 -11.549 -17.735 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.771 -12.324 -19.309 1.00 0.00 C ATOM 0 H LEU A 82 -3.417 -14.430 -20.635 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.487 -13.298 -18.854 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.815 -12.117 -21.128 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.975 -11.230 -20.160 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.880 -10.565 -19.534 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.747 -11.224 -17.096 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.404 -10.857 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.886 -12.548 -17.437 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.056 -11.912 -18.597 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.928 -13.381 -19.096 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.381 -12.212 -20.321 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.212 -12.992 -20.722 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.320 -13.100 -21.679 1.00 0.00 C ATOM 1333 C CYS A 83 -9.131 -11.794 -21.709 1.00 0.00 C ATOM 1334 O CYS A 83 -8.970 -10.951 -20.825 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.178 -14.349 -21.404 1.00 0.00 C ATOM 1336 SG CYS A 83 -10.079 -14.188 -19.837 1.00 0.00 S ATOM 0 H CYS A 83 -7.437 -12.424 -19.905 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.913 -13.238 -22.681 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.885 -14.496 -22.221 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.540 -15.233 -21.372 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.794 -15.255 -19.636 1.00 0.00 H new ATOM 1342 N MET A 84 -9.998 -11.612 -22.708 1.00 0.00 N ATOM 1343 CA MET A 84 -10.842 -10.432 -22.908 1.00 0.00 C ATOM 1344 C MET A 84 -12.277 -10.880 -23.198 1.00 0.00 C ATOM 1345 O MET A 84 -12.468 -11.848 -23.932 1.00 0.00 O ATOM 1346 CB MET A 84 -10.258 -9.626 -24.083 1.00 0.00 C ATOM 1347 CG MET A 84 -10.960 -8.279 -24.303 1.00 0.00 C ATOM 1348 SD MET A 84 -10.367 -7.299 -25.715 1.00 0.00 S ATOM 1349 CE MET A 84 -8.645 -6.955 -25.262 1.00 0.00 C ATOM 0 H MET A 84 -10.137 -12.316 -23.433 1.00 0.00 H new ATOM 0 HA MET A 84 -10.862 -9.804 -22.017 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.198 -9.450 -23.902 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.332 -10.220 -24.994 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.026 -8.464 -24.435 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.850 -7.681 -23.398 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.410 -5.915 -25.488 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.506 -7.135 -24.196 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.982 -7.608 -25.830 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.265 -10.177 -22.644 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.685 -10.464 -22.806 1.00 0.00 C ATOM 1361 C GLY A 85 -15.266 -9.865 -24.073 1.00 0.00 C ATOM 1362 O GLY A 85 -15.393 -8.640 -24.161 1.00 0.00 O ATOM 0 H GLY A 85 -13.090 -9.366 -22.051 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.833 -11.544 -22.819 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.230 -10.078 -21.944 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.620 -10.699 -25.052 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.205 -10.281 -26.318 1.00 0.00 C ATOM 1368 C ILE A 86 -17.431 -11.163 -26.506 1.00 0.00 C ATOM 1369 O ILE A 86 -17.329 -12.388 -26.505 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.216 -10.391 -27.493 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.926 -9.588 -27.221 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.877 -9.899 -28.799 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.815 -9.988 -28.183 1.00 0.00 C ATOM 0 H ILE A 86 -15.503 -11.710 -24.980 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.474 -9.225 -26.299 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.945 -11.441 -27.601 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.130 -8.522 -27.320 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.600 -9.756 -26.195 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.166 -9.983 -29.621 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.754 -10.509 -29.015 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.178 -8.858 -28.685 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.919 -9.406 -27.967 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.595 -11.049 -28.064 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.134 -9.796 -29.207 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.580 -10.521 -26.688 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.897 -11.105 -26.889 1.00 0.00 C ATOM 1387 C ASN A 87 -20.151 -12.158 -25.810 1.00 0.00 C ATOM 1388 O ASN A 87 -20.449 -13.322 -26.089 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.028 -11.644 -28.315 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.318 -10.623 -29.419 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.152 -10.903 -30.271 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.669 -9.461 -29.484 1.00 0.00 N ATOM 0 H ASN A 87 -18.615 -9.502 -26.699 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.673 -10.346 -26.785 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.103 -12.163 -28.568 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.824 -12.389 -28.324 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.867 -8.808 -30.242 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.974 -9.225 -28.776 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.986 -11.717 -24.561 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.172 -12.482 -23.329 1.00 0.00 C ATOM 1401 C ASP A 88 -19.269 -13.720 -23.195 1.00 0.00 C ATOM 1402 O ASP A 88 -19.450 -14.531 -22.279 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.671 -12.780 -23.124 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.450 -11.507 -22.803 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -22.954 -10.807 -23.708 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.545 -11.150 -21.609 1.00 0.00 O ATOM 0 H ASP A 88 -19.701 -10.756 -24.373 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.831 -11.854 -22.506 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.079 -13.241 -24.023 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.794 -13.498 -22.313 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.253 -13.866 -24.052 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.328 -14.994 -24.049 1.00 0.00 C ATOM 1413 C ARG A 89 -15.917 -14.497 -23.813 1.00 0.00 C ATOM 1414 O ARG A 89 -15.472 -13.535 -24.440 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.452 -15.725 -25.391 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.774 -16.493 -25.469 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.079 -16.922 -26.903 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.372 -17.612 -26.959 1.00 0.00 N ATOM 1419 CZ ARG A 89 -21.576 -17.030 -26.972 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -21.724 -15.706 -27.002 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -22.654 -17.798 -26.948 1.00 0.00 N ATOM 0 H ARG A 89 -18.050 -13.184 -24.783 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.569 -15.690 -23.245 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.394 -15.007 -26.209 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.617 -16.415 -25.513 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.726 -17.372 -24.826 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.584 -15.867 -25.094 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.095 -16.049 -27.556 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.291 -17.580 -27.269 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.351 -18.631 -26.991 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -20.903 -15.101 -27.016 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -22.659 -15.297 -27.011 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.557 -18.813 -26.920 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -23.582 -17.375 -26.957 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.202 -15.154 -22.903 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.843 -14.763 -22.591 1.00 0.00 C ATOM 1437 C TYR A 90 -12.903 -15.446 -23.575 1.00 0.00 C ATOM 1438 O TYR A 90 -12.697 -16.655 -23.513 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.541 -15.192 -21.149 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.597 -14.832 -20.119 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.210 -13.568 -20.139 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.911 -15.731 -19.085 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.125 -13.198 -19.143 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.765 -15.332 -18.040 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.383 -14.064 -18.064 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.196 -13.668 -17.046 1.00 0.00 O ATOM 0 H TYR A 90 -15.545 -15.956 -22.374 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.709 -13.685 -22.675 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.398 -16.273 -21.133 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.596 -14.741 -20.846 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.974 -12.873 -20.931 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.497 -16.728 -19.093 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.633 -12.247 -19.204 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.949 -16.002 -17.213 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.267 -14.388 -16.385 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.218 -14.657 -24.393 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.297 -15.136 -25.405 1.00 0.00 C ATOM 1458 C TYR A 91 -9.862 -14.837 -25.005 1.00 0.00 C ATOM 1459 O TYR A 91 -9.540 -13.733 -24.557 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.693 -14.515 -26.736 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.972 -15.094 -27.298 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.967 -16.402 -27.805 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.146 -14.324 -27.374 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.111 -16.917 -28.429 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.296 -14.833 -28.006 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.288 -16.146 -28.526 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.372 -16.661 -29.166 1.00 0.00 O ATOM 0 H TYR A 91 -12.293 -13.640 -24.367 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.354 -16.220 -25.505 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.813 -13.439 -26.608 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.887 -14.663 -27.454 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.081 -17.012 -27.714 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.166 -13.334 -26.944 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.091 -17.915 -28.840 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.182 -14.221 -28.093 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.857 -15.940 -29.619 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.989 -15.840 -25.111 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.586 -15.696 -24.736 1.00 0.00 C ATOM 1479 C LYS A 92 -6.878 -14.704 -25.644 1.00 0.00 C ATOM 1480 O LYS A 92 -7.216 -14.590 -26.829 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.896 -17.061 -24.800 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.549 -17.033 -24.069 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.174 -18.320 -23.340 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.889 -19.503 -24.263 1.00 0.00 C ATOM 1485 NZ LYS A 92 -4.098 -20.515 -23.542 1.00 0.00 N ATOM 0 H LYS A 92 -9.234 -16.768 -25.457 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.535 -15.312 -23.717 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.540 -17.819 -24.354 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.743 -17.346 -25.841 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.767 -16.804 -24.793 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.564 -16.217 -23.346 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.293 -18.133 -22.726 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.984 -18.589 -22.662 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.825 -19.939 -24.611 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.347 -19.165 -25.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.905 -21.319 -24.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.198 -20.096 -23.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.631 -20.846 -22.712 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.855 -14.040 -25.120 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.072 -13.066 -25.856 1.00 0.00 C ATOM 1501 C ILE A 93 -3.634 -13.591 -25.936 1.00 0.00 C ATOM 1502 O ILE A 93 -3.104 -14.067 -24.934 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.274 -11.677 -25.212 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.620 -11.537 -23.818 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.785 -11.352 -25.172 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.269 -10.504 -22.880 1.00 0.00 C ATOM 0 H ILE A 93 -5.545 -14.168 -24.157 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.389 -12.930 -26.890 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.757 -10.947 -25.835 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.641 -12.510 -23.327 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.572 -11.270 -23.953 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.935 -10.372 -24.718 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.183 -11.347 -26.187 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.304 -12.108 -24.583 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.733 -10.487 -21.931 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.225 -9.517 -23.340 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.310 -10.776 -22.704 1.00 0.00 H new ATOM 1518 N LEU A 94 -3.020 -13.551 -27.123 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.657 -14.031 -27.390 1.00 0.00 C ATOM 1520 C LEU A 94 -0.811 -12.872 -27.933 1.00 0.00 C ATOM 1521 O LEU A 94 -1.375 -11.903 -28.445 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.684 -15.214 -28.396 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.781 -16.641 -27.810 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.476 -17.109 -27.165 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.898 -16.836 -26.783 1.00 0.00 C ATOM 0 H LEU A 94 -3.473 -13.171 -27.954 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.212 -14.393 -26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.530 -15.067 -29.067 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.781 -15.160 -29.005 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.010 -17.244 -28.689 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.606 -18.117 -26.772 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.319 -17.110 -27.911 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.209 -16.434 -26.352 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.889 -17.866 -26.427 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.741 -16.161 -25.942 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.860 -16.620 -27.247 1.00 0.00 H new ATOM 1537 N PRO A 95 0.526 -12.934 -27.823 1.00 0.00 N ATOM 1538 CA PRO A 95 1.432 -11.897 -28.298 1.00 0.00 C ATOM 1539 C PRO A 95 1.501 -11.893 -29.817 1.00 0.00 C ATOM 1540 O PRO A 95 1.330 -12.930 -30.461 1.00 0.00 O ATOM 1541 CB PRO A 95 2.787 -12.211 -27.670 1.00 0.00 C ATOM 1542 CG PRO A 95 2.742 -13.719 -27.569 1.00 0.00 C ATOM 1543 CD PRO A 95 1.288 -14.017 -27.240 1.00 0.00 C ATOM 0 HA PRO A 95 1.093 -10.901 -28.013 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.614 -11.868 -28.291 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.904 -11.740 -26.694 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.046 -14.192 -28.503 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.412 -14.088 -26.792 1.00 0.00 H new ATOM 0 HD2 PRO A 95 0.982 -14.978 -27.653 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.133 -14.069 -26.162 1.00 0.00 H new ATOM 1551 N GLU A 96 1.821 -10.737 -30.401 1.00 0.00 N ATOM 1552 CA GLU A 96 1.936 -10.579 -31.851 1.00 0.00 C ATOM 1553 C GLU A 96 3.034 -11.476 -32.429 1.00 0.00 C ATOM 1554 O GLU A 96 3.055 -11.718 -33.637 1.00 0.00 O ATOM 1555 CB GLU A 96 2.150 -9.097 -32.211 1.00 0.00 C ATOM 1556 CG GLU A 96 3.612 -8.675 -32.463 1.00 0.00 C ATOM 1557 CD GLU A 96 3.823 -7.157 -32.570 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.963 -6.440 -33.141 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.804 -6.635 -31.987 1.00 0.00 O ATOM 0 H GLU A 96 2.008 -9.881 -29.879 1.00 0.00 H new ATOM 0 HA GLU A 96 1.001 -10.902 -32.308 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.567 -8.871 -33.104 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.748 -8.484 -31.404 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.233 -9.060 -31.655 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.960 -9.144 -33.383 1.00 0.00 H new ATOM 1566 N SER A 97 3.939 -11.958 -31.578 1.00 0.00 N ATOM 1567 CA SER A 97 5.028 -12.826 -31.991 1.00 0.00 C ATOM 1568 C SER A 97 4.556 -14.262 -32.234 1.00 0.00 C ATOM 1569 O SER A 97 5.213 -14.990 -32.982 1.00 0.00 O ATOM 1570 CB SER A 97 6.158 -12.733 -30.967 1.00 0.00 C ATOM 1571 OG SER A 97 6.598 -11.384 -30.905 1.00 0.00 O ATOM 0 H SER A 97 3.933 -11.753 -30.579 1.00 0.00 H new ATOM 0 HA SER A 97 5.413 -12.488 -32.953 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.811 -13.064 -29.988 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.982 -13.388 -31.251 1.00 0.00 H new ATOM 0 HG SER A 97 7.323 -11.306 -30.250 1.00 0.00 H new ATOM 1577 N ASP A 98 3.411 -14.670 -31.674 1.00 0.00 N ATOM 1578 CA ASP A 98 2.874 -16.021 -31.864 1.00 0.00 C ATOM 1579 C ASP A 98 2.118 -16.123 -33.196 1.00 0.00 C ATOM 1580 O ASP A 98 1.578 -17.177 -33.539 1.00 0.00 O ATOM 1581 CB ASP A 98 2.079 -16.505 -30.635 1.00 0.00 C ATOM 1582 CG ASP A 98 3.032 -17.049 -29.562 1.00 0.00 C ATOM 1583 OD1 ASP A 98 3.904 -17.887 -29.881 1.00 0.00 O ATOM 1584 OD2 ASP A 98 3.004 -16.582 -28.405 1.00 0.00 O ATOM 0 H ASP A 98 2.834 -14.076 -31.079 1.00 0.00 H new ATOM 0 HA ASP A 98 3.705 -16.722 -31.940 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.492 -15.682 -30.226 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.374 -17.282 -30.932 1.00 0.00 H new ATOM 1589 N LYS A 99 2.050 -15.026 -33.963 1.00 0.00 N ATOM 1590 CA LYS A 99 1.389 -15.006 -35.259 1.00 0.00 C ATOM 1591 C LYS A 99 2.083 -16.021 -36.158 1.00 0.00 C ATOM 1592 O LYS A 99 3.288 -16.264 -36.050 1.00 0.00 O ATOM 1593 CB LYS A 99 1.487 -13.616 -35.889 1.00 0.00 C ATOM 1594 CG LYS A 99 0.551 -12.590 -35.249 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.914 -12.688 -35.680 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.602 -11.391 -35.234 1.00 0.00 C ATOM 1597 NZ LYS A 99 -3.012 -11.313 -35.656 1.00 0.00 N ATOM 0 H LYS A 99 2.455 -14.129 -33.694 1.00 0.00 H new ATOM 0 HA LYS A 99 0.334 -15.254 -35.138 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.514 -13.260 -35.807 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.259 -13.691 -36.952 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.603 -12.700 -34.166 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.917 -11.591 -35.485 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.990 -12.813 -36.760 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.393 -13.555 -35.224 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.549 -11.313 -34.148 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -1.059 -10.539 -35.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.424 -10.417 -35.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.067 -11.359 -36.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.542 -12.108 -35.246 1.00 0.00 H new ATOM 1611 N GLY A 100 1.304 -16.563 -37.083 1.00 0.00 N ATOM 1612 CA GLY A 100 1.755 -17.578 -38.023 1.00 0.00 C ATOM 1613 C GLY A 100 1.257 -18.946 -37.560 1.00 0.00 C ATOM 1614 O GLY A 100 0.942 -19.792 -38.403 1.00 0.00 O ATOM 0 H GLY A 100 0.324 -16.305 -37.203 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.378 -17.359 -39.022 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.843 -17.576 -38.085 1.00 0.00 H new ATOM 1618 N ALA A 101 1.138 -19.138 -36.239 1.00 0.00 N ATOM 1619 CA ALA A 101 0.651 -20.350 -35.591 1.00 0.00 C ATOM 1620 C ALA A 101 -0.780 -20.140 -35.085 1.00 0.00 C ATOM 1621 O ALA A 101 -1.493 -21.111 -34.830 1.00 0.00 O ATOM 1622 CB ALA A 101 1.568 -20.708 -34.420 1.00 0.00 C ATOM 0 H ALA A 101 1.392 -18.414 -35.567 1.00 0.00 H new ATOM 0 HA ALA A 101 0.652 -21.165 -36.314 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.203 -21.614 -33.936 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.580 -20.876 -34.788 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.575 -19.890 -33.700 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.196 -18.881 -34.933 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.500 -18.432 -34.483 1.00 0.00 C ATOM 1630 C VAL A 102 -2.776 -17.094 -35.183 1.00 0.00 C ATOM 1631 O VAL A 102 -1.846 -16.372 -35.566 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.518 -18.364 -32.936 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.322 -17.629 -32.318 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -3.830 -17.812 -32.358 1.00 0.00 C ATOM 0 H VAL A 102 -0.578 -18.096 -35.139 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.303 -19.120 -34.747 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.435 -19.412 -32.646 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.416 -17.629 -31.232 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.399 -18.134 -32.602 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.300 -16.601 -32.680 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.769 -17.794 -31.270 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.994 -16.800 -32.729 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.659 -18.450 -32.664 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.053 -16.754 -35.359 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.529 -15.524 -35.985 1.00 0.00 C ATOM 1646 C LYS A 103 -5.587 -14.904 -35.092 1.00 0.00 C ATOM 1647 O LYS A 103 -5.959 -15.474 -34.061 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.083 -15.795 -37.392 1.00 0.00 C ATOM 1649 CG LYS A 103 -3.960 -16.212 -38.333 1.00 0.00 C ATOM 1650 CD LYS A 103 -4.427 -16.275 -39.788 1.00 0.00 C ATOM 1651 CE LYS A 103 -3.238 -16.575 -40.697 1.00 0.00 C ATOM 1652 NZ LYS A 103 -2.410 -15.376 -40.947 1.00 0.00 N ATOM 0 H LYS A 103 -4.817 -17.357 -35.055 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.696 -14.830 -36.101 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.839 -16.579 -37.347 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.574 -14.900 -37.775 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.134 -15.506 -38.247 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.578 -17.187 -38.032 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.189 -17.046 -39.903 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.886 -15.329 -40.074 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.622 -17.351 -40.243 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.599 -16.970 -41.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.624 -15.623 -41.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.993 -14.637 -41.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.029 -15.023 -40.046 1.00 0.00 H new ATOM 1666 N ALA A 104 -5.995 -13.678 -35.419 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.008 -13.006 -34.629 1.00 0.00 C ATOM 1668 C ALA A 104 -8.338 -13.743 -34.768 1.00 0.00 C ATOM 1669 O ALA A 104 -8.513 -14.568 -35.668 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.125 -11.553 -35.050 1.00 0.00 C ATOM 0 H ALA A 104 -5.643 -13.143 -36.213 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.721 -13.019 -33.578 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.889 -11.060 -34.449 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.168 -11.053 -34.901 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.402 -11.500 -36.103 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.291 -13.451 -33.888 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.574 -14.141 -33.951 1.00 0.00 C ATOM 1678 C LEU A 105 -11.447 -13.803 -35.163 1.00 0.00 C ATOM 1679 O LEU A 105 -11.183 -12.852 -35.903 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.308 -13.998 -32.636 1.00 0.00 C ATOM 1681 CG LEU A 105 -11.996 -12.650 -32.398 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.497 -12.841 -32.512 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.659 -12.113 -31.015 1.00 0.00 C ATOM 0 H LEU A 105 -9.204 -12.761 -33.142 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.340 -15.193 -34.113 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.061 -14.784 -32.575 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.600 -14.171 -31.826 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.647 -11.934 -33.142 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.999 -11.888 -32.344 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.742 -13.210 -33.508 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.830 -13.562 -31.766 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.157 -11.155 -30.865 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.997 -12.820 -30.258 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.581 -11.978 -30.930 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.504 -14.591 -35.365 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.459 -14.455 -36.467 1.00 0.00 C ATOM 1697 C ARG A 106 -14.811 -14.054 -35.916 1.00 0.00 C ATOM 1698 O ARG A 106 -15.237 -14.513 -34.863 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.598 -15.796 -37.215 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.350 -16.227 -38.001 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.278 -15.481 -39.337 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.362 -16.103 -40.302 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.063 -15.626 -41.518 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -11.473 -14.412 -41.874 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.345 -16.360 -42.364 1.00 0.00 N ATOM 0 H ARG A 106 -12.727 -15.369 -34.744 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.097 -13.692 -37.157 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.843 -16.575 -36.493 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.439 -15.726 -37.905 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.454 -16.023 -37.414 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.377 -17.302 -38.178 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.276 -15.434 -39.773 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.960 -14.454 -39.155 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.914 -16.975 -40.022 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.015 -13.845 -41.222 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.246 -14.048 -42.799 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.022 -17.287 -42.087 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.118 -15.996 -43.289 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.478 -13.160 -36.633 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.789 -12.660 -36.258 1.00 0.00 C ATOM 1721 C LEU A 107 -17.857 -13.726 -36.449 1.00 0.00 C ATOM 1722 O LEU A 107 -18.975 -13.556 -35.964 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.151 -11.445 -37.108 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.047 -10.372 -37.111 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.203 -10.403 -38.389 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.666 -8.993 -36.981 1.00 0.00 C ATOM 0 H LEU A 107 -15.119 -12.759 -37.499 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.748 -12.381 -35.205 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.342 -11.767 -38.132 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.076 -11.007 -36.734 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.396 -10.589 -36.264 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.440 -9.627 -38.340 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.724 -11.377 -38.485 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.844 -10.227 -39.253 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.879 -8.239 -36.984 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.341 -8.816 -37.819 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.224 -8.931 -36.047 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.522 -14.809 -37.156 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.426 -15.905 -37.433 1.00 0.00 C ATOM 1740 C GLN A 108 -18.985 -16.511 -36.138 1.00 0.00 C ATOM 1741 O GLN A 108 -20.100 -17.039 -36.143 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.708 -16.994 -38.250 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.231 -16.529 -39.638 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.541 -17.658 -40.407 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -17.013 -18.791 -40.425 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -15.441 -17.381 -41.086 1.00 0.00 N ATOM 0 H GLN A 108 -16.593 -14.941 -37.556 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.260 -15.509 -38.012 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.848 -17.350 -37.683 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.381 -17.842 -38.375 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -18.083 -16.165 -40.212 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.542 -15.692 -39.524 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.054 -16.438 -41.067 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.979 -18.111 -41.629 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.248 -16.404 -35.025 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.622 -16.926 -33.716 1.00 0.00 C ATOM 1757 C ASN A 109 -19.869 -16.252 -33.143 1.00 0.00 C ATOM 1758 O ASN A 109 -20.498 -16.805 -32.239 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.515 -16.611 -32.684 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.084 -16.954 -33.062 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -15.777 -17.499 -34.120 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.140 -16.563 -32.229 1.00 0.00 N ATOM 0 H ASN A 109 -17.343 -15.933 -35.017 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.789 -17.992 -33.870 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.557 -15.545 -32.460 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.755 -17.140 -31.762 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.159 -16.713 -32.463 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.391 -16.110 -31.350 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.213 -15.067 -33.648 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.320 -14.230 -33.209 1.00 0.00 C ATOM 1771 C PHE A 110 -22.439 -14.187 -34.246 1.00 0.00 C ATOM 1772 O PHE A 110 -23.131 -13.155 -34.412 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.687 -12.859 -32.926 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.390 -12.891 -32.113 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.265 -13.690 -30.956 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.264 -12.181 -32.574 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.032 -13.792 -30.289 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.032 -12.280 -31.900 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.912 -13.087 -30.759 1.00 0.00 C ATOM 0 H PHE A 110 -19.694 -14.645 -34.418 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.812 -14.617 -32.317 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.488 -12.366 -33.878 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.414 -12.244 -32.395 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.123 -14.227 -30.580 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.346 -11.556 -33.451 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.946 -14.415 -29.411 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.175 -11.732 -32.263 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.965 -13.166 -30.246 1.00 0.00 H new TER 1789 PHE A 110