USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1172 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 130 TYR OH : rot 180:sc= 0.195 USER MOD Set 1.2: A 134 LYS NZ :NH3+ -152:sc= 0.803 (180deg=0.176) USER MOD Set 2.1: A 97 SER OG : rot 180:sc= 0.0633 USER MOD Set 2.2: A 99 THR OG1 : rot -93:sc= 0.059 USER MOD Set 3.1: A 88 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 93 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.12) USER MOD Set 4.1: A 52 THR OG1 : rot -49:sc= 0.722 USER MOD Set 4.2: A 148 SER OG : rot -45:sc= 2.39 USER MOD Set 5.1: A 29 SER OG : rot 66:sc= 0.571 USER MOD Set 5.2: A 37 ASN :FLIP amide:sc= 0.337 F(o=0.25,f=0.91) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -105:sc= 0.16 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.059 USER MOD Single : A 10 MET CE :methyl 155:sc= -0.96 (180deg=-2.92!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.0233 X(o=-0.023,f=-0.012) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 MET CE :methyl 159:sc= -1.1 (180deg=-1.89!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 46 THR OG1 : rot -67:sc= 1.27 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -160:sc= 0 USER MOD Single : A 63 TYR OH : rot -136:sc= 0.69 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ -161:sc= -0.022 (180deg=-0.254) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 140:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -166:sc= -0.707 (180deg=-1.09) USER MOD Single : A 78 HIS :FLIP no HE2:sc= -1.92 F(o=-2.8,f=-1.9) USER MOD Single : A 80 ASN : amide:sc= 0.0115 X(o=0.011,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc=-0.00577 X(o=-0.0058,f=-0.33) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0508 USER MOD Single : A 104 SER OG : rot -166:sc= 0.299 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 1.11 K(o=1.1,f=-0.024) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.0658 X(o=-0.066,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.151 X(o=0.15,f=-0.015) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc=-0.00349 K(o=-0.0035,f=-1.2) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0.483 K(o=0.48,f=-2.4!) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 133 ASN : amide:sc=-0.00857 K(o=-0.0086,f=-0.95) USER MOD Single : A 137 TYR OH : rot 40:sc= -0.412 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.268 K(o=-0.27,f=-0.87) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.410 0.597 10.505 1.00 0.00 N ATOM 2 CA MET A 1 28.981 -0.671 9.878 1.00 0.00 C ATOM 3 C MET A 1 28.363 -0.349 8.516 1.00 0.00 C ATOM 4 O MET A 1 27.960 0.794 8.309 1.00 0.00 O ATOM 5 CB MET A 1 28.027 -1.408 10.831 1.00 0.00 C ATOM 6 CG MET A 1 27.503 -2.743 10.297 1.00 0.00 C ATOM 7 SD MET A 1 26.501 -3.641 11.504 1.00 0.00 S ATOM 8 CE MET A 1 27.774 -4.640 12.321 1.00 0.00 C ATOM 0 H1 MET A 1 30.445 0.680 10.448 1.00 0.00 H new ATOM 0 H2 MET A 1 28.971 1.397 10.006 1.00 0.00 H new ATOM 0 H3 MET A 1 29.116 0.608 11.503 1.00 0.00 H new ATOM 0 HA MET A 1 29.820 -1.344 9.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 28.542 -1.586 11.775 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.178 -0.760 11.048 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.908 -2.562 9.402 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.347 -3.365 9.998 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.314 -5.253 13.096 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.257 -5.285 11.587 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.518 -3.983 12.772 1.00 0.00 H new ATOM 18 N SER A 2 28.294 -1.301 7.581 1.00 0.00 N ATOM 19 CA SER A 2 27.815 -1.067 6.222 1.00 0.00 C ATOM 20 C SER A 2 26.742 -2.108 5.903 1.00 0.00 C ATOM 21 O SER A 2 27.050 -3.180 5.375 1.00 0.00 O ATOM 22 CB SER A 2 28.996 -1.118 5.240 1.00 0.00 C ATOM 23 OG SER A 2 30.011 -0.201 5.607 1.00 0.00 O ATOM 0 H SER A 2 28.574 -2.267 7.752 1.00 0.00 H new ATOM 0 HA SER A 2 27.368 -0.077 6.128 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.407 -2.127 5.214 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.645 -0.891 4.233 1.00 0.00 H new ATOM 0 HG SER A 2 30.750 -0.257 4.966 1.00 0.00 H new ATOM 29 N THR A 3 25.497 -1.848 6.292 1.00 0.00 N ATOM 30 CA THR A 3 24.400 -2.787 6.102 1.00 0.00 C ATOM 31 C THR A 3 23.908 -2.744 4.644 1.00 0.00 C ATOM 32 O THR A 3 23.938 -1.679 4.009 1.00 0.00 O ATOM 33 CB THR A 3 23.289 -2.457 7.115 1.00 0.00 C ATOM 34 OG1 THR A 3 23.090 -1.054 7.187 1.00 0.00 O ATOM 35 CG2 THR A 3 23.700 -2.971 8.497 1.00 0.00 C ATOM 0 H THR A 3 25.222 -0.978 6.748 1.00 0.00 H new ATOM 0 HA THR A 3 24.732 -3.809 6.285 1.00 0.00 H new ATOM 0 HB THR A 3 22.364 -2.935 6.793 1.00 0.00 H new ATOM 0 HG1 THR A 3 22.380 -0.857 7.833 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.917 -2.740 9.219 1.00 0.00 H new ATOM 0 HG22 THR A 3 23.848 -4.050 8.455 1.00 0.00 H new ATOM 0 HG23 THR A 3 24.629 -2.489 8.803 1.00 0.00 H new ATOM 43 N PRO A 4 23.461 -3.882 4.083 1.00 0.00 N ATOM 44 CA PRO A 4 23.102 -3.987 2.675 1.00 0.00 C ATOM 45 C PRO A 4 21.801 -3.244 2.396 1.00 0.00 C ATOM 46 O PRO A 4 21.749 -2.425 1.482 1.00 0.00 O ATOM 47 CB PRO A 4 22.979 -5.486 2.394 1.00 0.00 C ATOM 48 CG PRO A 4 22.611 -6.077 3.754 1.00 0.00 C ATOM 49 CD PRO A 4 23.406 -5.194 4.708 1.00 0.00 C ATOM 0 HA PRO A 4 23.848 -3.531 2.024 1.00 0.00 H new ATOM 0 HB2 PRO A 4 22.213 -5.692 1.647 1.00 0.00 H new ATOM 0 HB3 PRO A 4 23.913 -5.901 2.016 1.00 0.00 H new ATOM 0 HG2 PRO A 4 21.539 -6.024 3.946 1.00 0.00 H new ATOM 0 HG3 PRO A 4 22.897 -7.126 3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 4 22.925 -5.142 5.685 1.00 0.00 H new ATOM 0 HD3 PRO A 4 24.408 -5.593 4.867 1.00 0.00 H new ATOM 57 N ALA A 5 20.767 -3.494 3.207 1.00 0.00 N ATOM 58 CA ALA A 5 19.441 -2.921 3.049 1.00 0.00 C ATOM 59 C ALA A 5 19.501 -1.406 2.938 1.00 0.00 C ATOM 60 O ALA A 5 18.899 -0.850 2.028 1.00 0.00 O ATOM 61 CB ALA A 5 18.571 -3.312 4.233 1.00 0.00 C ATOM 0 H ALA A 5 20.839 -4.118 4.010 1.00 0.00 H new ATOM 0 HA ALA A 5 19.011 -3.312 2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 5 17.577 -2.881 4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 5 18.492 -4.398 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 5 19.019 -2.938 5.153 1.00 0.00 H new ATOM 67 N ARG A 6 20.249 -0.728 3.816 1.00 0.00 N ATOM 68 CA ARG A 6 20.348 0.727 3.772 1.00 0.00 C ATOM 69 C ARG A 6 20.894 1.202 2.425 1.00 0.00 C ATOM 70 O ARG A 6 20.408 2.192 1.880 1.00 0.00 O ATOM 71 CB ARG A 6 21.181 1.244 4.962 1.00 0.00 C ATOM 72 CG ARG A 6 20.669 2.628 5.380 1.00 0.00 C ATOM 73 CD ARG A 6 21.412 3.237 6.580 1.00 0.00 C ATOM 74 NE ARG A 6 22.337 4.310 6.172 1.00 0.00 N ATOM 75 CZ ARG A 6 23.228 4.906 6.974 1.00 0.00 C ATOM 76 NH1 ARG A 6 23.308 4.615 8.265 1.00 0.00 N ATOM 77 NH2 ARG A 6 24.053 5.825 6.488 1.00 0.00 N ATOM 0 H ARG A 6 20.791 -1.166 4.561 1.00 0.00 H new ATOM 0 HA ARG A 6 19.348 1.150 3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.109 0.550 5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.234 1.302 4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 6 20.754 3.307 4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.609 2.553 5.623 1.00 0.00 H new ATOM 0 HD2 ARG A 6 20.688 3.634 7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 6 21.969 2.455 7.096 1.00 0.00 H new ATOM 0 HE ARG A 6 22.295 4.623 5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 6 22.681 3.921 8.671 1.00 0.00 H new ATOM 0 HH12 ARG A 6 23.997 5.085 8.852 1.00 0.00 H new ATOM 0 HH21 ARG A 6 24.009 6.079 5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 6 24.731 6.277 7.101 1.00 0.00 H new ATOM 91 N ARG A 7 21.888 0.508 1.857 1.00 0.00 N ATOM 92 CA ARG A 7 22.443 0.882 0.558 1.00 0.00 C ATOM 93 C ARG A 7 21.477 0.531 -0.571 1.00 0.00 C ATOM 94 O ARG A 7 21.300 1.352 -1.472 1.00 0.00 O ATOM 95 CB ARG A 7 23.831 0.253 0.367 1.00 0.00 C ATOM 96 CG ARG A 7 24.603 0.973 -0.750 1.00 0.00 C ATOM 97 CD ARG A 7 26.097 0.638 -0.704 1.00 0.00 C ATOM 98 NE ARG A 7 26.879 1.633 -1.459 1.00 0.00 N ATOM 99 CZ ARG A 7 27.500 2.717 -0.974 1.00 0.00 C ATOM 100 NH1 ARG A 7 27.680 2.851 0.340 1.00 0.00 N ATOM 101 NH2 ARG A 7 27.925 3.656 -1.818 1.00 0.00 N ATOM 0 H ARG A 7 22.321 -0.314 2.279 1.00 0.00 H new ATOM 0 HA ARG A 7 22.574 1.964 0.528 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.393 0.309 1.299 1.00 0.00 H new ATOM 0 HB3 ARG A 7 23.726 -0.804 0.121 1.00 0.00 H new ATOM 0 HG2 ARG A 7 24.194 0.687 -1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 7 24.467 2.050 -0.652 1.00 0.00 H new ATOM 0 HD2 ARG A 7 26.437 0.611 0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 7 26.265 -0.355 -1.120 1.00 0.00 H new ATOM 0 HE ARG A 7 26.956 1.479 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 7 27.345 2.128 0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 7 28.153 3.676 0.708 1.00 0.00 H new ATOM 0 HH21 ARG A 7 27.776 3.545 -2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 7 28.399 4.486 -1.461 1.00 0.00 H new ATOM 115 N ARG A 8 20.827 -0.636 -0.516 1.00 0.00 N ATOM 116 CA ARG A 8 19.789 -1.033 -1.465 1.00 0.00 C ATOM 117 C ARG A 8 18.696 0.034 -1.485 1.00 0.00 C ATOM 118 O ARG A 8 18.475 0.640 -2.527 1.00 0.00 O ATOM 119 CB ARG A 8 19.249 -2.438 -1.138 1.00 0.00 C ATOM 120 CG ARG A 8 20.225 -3.579 -1.480 1.00 0.00 C ATOM 121 CD ARG A 8 20.083 -4.018 -2.947 1.00 0.00 C ATOM 122 NE ARG A 8 21.025 -5.094 -3.309 1.00 0.00 N ATOM 123 CZ ARG A 8 20.880 -6.408 -3.086 1.00 0.00 C ATOM 124 NH1 ARG A 8 19.828 -6.876 -2.432 1.00 0.00 N ATOM 125 NH2 ARG A 8 21.780 -7.285 -3.500 1.00 0.00 N ATOM 0 H ARG A 8 21.012 -1.339 0.200 1.00 0.00 H new ATOM 0 HA ARG A 8 20.210 -1.102 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.008 -2.486 -0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.318 -2.594 -1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 8 21.248 -3.253 -1.294 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.037 -4.429 -0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 8 19.063 -4.358 -3.124 1.00 0.00 H new ATOM 0 HD3 ARG A 8 20.250 -3.159 -3.597 1.00 0.00 H new ATOM 0 HE ARG A 8 21.882 -4.806 -3.782 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.113 -6.234 -2.090 1.00 0.00 H new ATOM 0 HH12 ARG A 8 19.732 -7.879 -2.271 1.00 0.00 H new ATOM 0 HH21 ARG A 8 22.609 -6.967 -4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 8 21.645 -8.279 -3.317 1.00 0.00 H new ATOM 139 N LEU A 9 18.099 0.366 -0.338 1.00 0.00 N ATOM 140 CA LEU A 9 17.064 1.396 -0.233 1.00 0.00 C ATOM 141 C LEU A 9 17.521 2.723 -0.835 1.00 0.00 C ATOM 142 O LEU A 9 16.712 3.418 -1.442 1.00 0.00 O ATOM 143 CB LEU A 9 16.588 1.593 1.224 1.00 0.00 C ATOM 144 CG LEU A 9 15.627 0.501 1.722 1.00 0.00 C ATOM 145 CD1 LEU A 9 15.384 0.677 3.220 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.272 0.499 1.005 1.00 0.00 C ATOM 0 H LEU A 9 18.323 -0.077 0.553 1.00 0.00 H new ATOM 0 HA LEU A 9 16.213 1.039 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.459 1.622 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.095 2.562 1.306 1.00 0.00 H new ATOM 0 HG LEU A 9 16.110 -0.451 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.703 -0.098 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.331 0.597 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.945 1.657 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.648 -0.298 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.779 1.459 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.425 0.334 -0.062 1.00 0.00 H new ATOM 158 N MET A 10 18.804 3.084 -0.718 1.00 0.00 N ATOM 159 CA MET A 10 19.309 4.284 -1.377 1.00 0.00 C ATOM 160 C MET A 10 19.331 4.142 -2.901 1.00 0.00 C ATOM 161 O MET A 10 18.839 5.039 -3.582 1.00 0.00 O ATOM 162 CB MET A 10 20.684 4.685 -0.836 1.00 0.00 C ATOM 163 CG MET A 10 20.640 5.104 0.638 1.00 0.00 C ATOM 164 SD MET A 10 20.315 6.856 0.982 1.00 0.00 S ATOM 165 CE MET A 10 18.566 7.026 0.521 1.00 0.00 C ATOM 0 H MET A 10 19.500 2.568 -0.180 1.00 0.00 H new ATOM 0 HA MET A 10 18.612 5.088 -1.142 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.373 3.849 -0.951 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.079 5.508 -1.432 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.873 4.512 1.137 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.594 4.839 1.095 1.00 0.00 H new ATOM 0 HE1 MET A 10 18.125 7.860 1.067 1.00 0.00 H new ATOM 0 HE2 MET A 10 18.489 7.212 -0.550 1.00 0.00 H new ATOM 0 HE3 MET A 10 18.033 6.108 0.769 1.00 0.00 H new ATOM 175 N ARG A 11 19.886 3.066 -3.481 1.00 0.00 N ATOM 176 CA ARG A 11 19.826 2.917 -4.946 1.00 0.00 C ATOM 177 C ARG A 11 18.386 2.855 -5.426 1.00 0.00 C ATOM 178 O ARG A 11 18.087 3.385 -6.491 1.00 0.00 O ATOM 179 CB ARG A 11 20.709 1.785 -5.510 1.00 0.00 C ATOM 180 CG ARG A 11 20.283 0.318 -5.328 1.00 0.00 C ATOM 181 CD ARG A 11 19.147 -0.242 -6.212 1.00 0.00 C ATOM 182 NE ARG A 11 19.538 -0.445 -7.616 1.00 0.00 N ATOM 183 CZ ARG A 11 19.319 0.363 -8.663 1.00 0.00 C ATOM 184 NH1 ARG A 11 18.810 1.577 -8.508 1.00 0.00 N ATOM 185 NH2 ARG A 11 19.622 -0.054 -9.884 1.00 0.00 N ATOM 0 H ARG A 11 20.363 2.314 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 11 20.274 3.818 -5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 11 20.819 1.961 -6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 11 21.699 1.893 -5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 11 21.164 -0.304 -5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.986 0.187 -4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 11 18.809 -1.192 -5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 11 18.299 0.442 -6.175 1.00 0.00 H new ATOM 0 HE ARG A 11 20.039 -1.310 -7.818 1.00 0.00 H new ATOM 0 HH11 ARG A 11 18.575 1.916 -7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 11 18.653 2.172 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 11 20.019 -0.984 -10.022 1.00 0.00 H new ATOM 0 HH22 ARG A 11 19.458 0.555 -10.686 1.00 0.00 H new ATOM 199 N ASP A 12 17.515 2.201 -4.664 1.00 0.00 N ATOM 200 CA ASP A 12 16.099 2.070 -4.980 1.00 0.00 C ATOM 201 C ASP A 12 15.473 3.458 -5.008 1.00 0.00 C ATOM 202 O ASP A 12 14.852 3.835 -5.995 1.00 0.00 O ATOM 203 CB ASP A 12 15.398 1.155 -3.970 1.00 0.00 C ATOM 204 CG ASP A 12 15.581 -0.328 -4.289 1.00 0.00 C ATOM 205 OD1 ASP A 12 15.032 -0.782 -5.317 1.00 0.00 O ATOM 206 OD2 ASP A 12 16.185 -1.073 -3.479 1.00 0.00 O ATOM 0 H ASP A 12 17.780 1.739 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 12 15.981 1.608 -5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.786 1.358 -2.972 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.334 1.389 -3.952 1.00 0.00 H new ATOM 211 N PHE A 13 15.724 4.271 -3.980 1.00 0.00 N ATOM 212 CA PHE A 13 15.244 5.641 -3.898 1.00 0.00 C ATOM 213 C PHE A 13 15.625 6.450 -5.132 1.00 0.00 C ATOM 214 O PHE A 13 14.764 7.094 -5.724 1.00 0.00 O ATOM 215 CB PHE A 13 15.764 6.318 -2.620 1.00 0.00 C ATOM 216 CG PHE A 13 15.286 7.747 -2.517 1.00 0.00 C ATOM 217 CD1 PHE A 13 13.933 8.013 -2.252 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.160 8.808 -2.814 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.450 9.327 -2.289 1.00 0.00 C ATOM 220 CE2 PHE A 13 15.677 10.124 -2.869 1.00 0.00 C ATOM 221 CZ PHE A 13 14.320 10.389 -2.601 1.00 0.00 C ATOM 0 H PHE A 13 16.276 3.986 -3.171 1.00 0.00 H new ATOM 0 HA PHE A 13 14.155 5.606 -3.857 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.428 5.757 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.854 6.296 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.261 7.200 -2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.205 8.609 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.410 9.526 -2.078 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.346 10.935 -3.117 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.948 11.402 -2.635 1.00 0.00 H new ATOM 231 N LYS A 14 16.896 6.437 -5.545 1.00 0.00 N ATOM 232 CA LYS A 14 17.264 7.197 -6.735 1.00 0.00 C ATOM 233 C LYS A 14 16.597 6.632 -7.999 1.00 0.00 C ATOM 234 O LYS A 14 16.331 7.426 -8.896 1.00 0.00 O ATOM 235 CB LYS A 14 18.781 7.357 -6.888 1.00 0.00 C ATOM 236 CG LYS A 14 19.430 8.363 -5.914 1.00 0.00 C ATOM 237 CD LYS A 14 19.858 7.732 -4.582 1.00 0.00 C ATOM 238 CE LYS A 14 20.995 8.497 -3.893 1.00 0.00 C ATOM 239 NZ LYS A 14 20.572 9.788 -3.325 1.00 0.00 N ATOM 0 H LYS A 14 17.657 5.930 -5.093 1.00 0.00 H new ATOM 0 HA LYS A 14 16.874 8.206 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.250 6.383 -6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 14 18.997 7.671 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.301 8.810 -6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.726 9.171 -5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.998 7.691 -3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.174 6.704 -4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.410 7.877 -3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.795 8.670 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.386 10.253 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.202 10.396 -4.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.829 9.628 -2.615 1.00 0.00 H new ATOM 253 N ARG A 15 16.298 5.324 -8.102 1.00 0.00 N ATOM 254 CA ARG A 15 15.492 4.806 -9.219 1.00 0.00 C ATOM 255 C ARG A 15 14.103 5.438 -9.179 1.00 0.00 C ATOM 256 O ARG A 15 13.650 5.992 -10.175 1.00 0.00 O ATOM 257 CB ARG A 15 15.369 3.266 -9.232 1.00 0.00 C ATOM 258 CG ARG A 15 15.090 2.791 -10.672 1.00 0.00 C ATOM 259 CD ARG A 15 14.434 1.408 -10.800 1.00 0.00 C ATOM 260 NE ARG A 15 15.180 0.302 -10.168 1.00 0.00 N ATOM 261 CZ ARG A 15 16.286 -0.301 -10.618 1.00 0.00 C ATOM 262 NH1 ARG A 15 16.977 0.193 -11.642 1.00 0.00 N ATOM 263 NH2 ARG A 15 16.722 -1.406 -10.023 1.00 0.00 N ATOM 0 H ARG A 15 16.599 4.615 -7.433 1.00 0.00 H new ATOM 0 HA ARG A 15 16.014 5.079 -10.136 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.287 2.813 -8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.564 2.948 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.447 3.524 -11.159 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.032 2.778 -11.220 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.438 1.453 -10.359 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.304 1.181 -11.858 1.00 0.00 H new ATOM 0 HE ARG A 15 14.808 -0.043 -9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.666 1.049 -12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.818 -0.284 -11.968 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.214 -1.791 -9.227 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.565 -1.869 -10.362 1.00 0.00 H new ATOM 277 N LEU A 16 13.455 5.389 -8.017 1.00 0.00 N ATOM 278 CA LEU A 16 12.135 5.969 -7.815 1.00 0.00 C ATOM 279 C LEU A 16 12.131 7.477 -8.093 1.00 0.00 C ATOM 280 O LEU A 16 11.089 8.026 -8.425 1.00 0.00 O ATOM 281 CB LEU A 16 11.687 5.652 -6.378 1.00 0.00 C ATOM 282 CG LEU A 16 10.260 6.105 -6.023 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.199 5.417 -6.881 1.00 0.00 C ATOM 284 CD2 LEU A 16 9.993 5.743 -4.563 1.00 0.00 C ATOM 0 H LEU A 16 13.837 4.941 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 16 11.429 5.533 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.759 4.576 -6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.384 6.123 -5.685 1.00 0.00 H new ATOM 0 HG LEU A 16 10.196 7.178 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.210 5.772 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.374 5.650 -7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.255 4.338 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.985 6.055 -4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.087 4.665 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.716 6.250 -3.924 1.00 0.00 H new ATOM 296 N GLN A 17 13.270 8.161 -7.960 1.00 0.00 N ATOM 297 CA GLN A 17 13.382 9.581 -8.241 1.00 0.00 C ATOM 298 C GLN A 17 13.515 9.855 -9.750 1.00 0.00 C ATOM 299 O GLN A 17 12.966 10.854 -10.213 1.00 0.00 O ATOM 300 CB GLN A 17 14.565 10.162 -7.448 1.00 0.00 C ATOM 301 CG GLN A 17 14.510 11.690 -7.285 1.00 0.00 C ATOM 302 CD GLN A 17 13.781 12.148 -6.021 1.00 0.00 C ATOM 303 OE1 GLN A 17 14.428 12.541 -5.054 1.00 0.00 O ATOM 304 NE2 GLN A 17 12.456 12.129 -5.999 1.00 0.00 N ATOM 0 H GLN A 17 14.144 7.735 -7.651 1.00 0.00 H new ATOM 0 HA GLN A 17 12.466 10.078 -7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 17 14.590 9.701 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.494 9.892 -7.950 1.00 0.00 H new ATOM 0 HG2 GLN A 17 15.527 12.082 -7.269 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.016 12.122 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.937 11.799 -6.813 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.955 12.445 -5.168 1.00 0.00 H new ATOM 313 N GLU A 18 14.264 9.047 -10.514 1.00 0.00 N ATOM 314 CA GLU A 18 14.479 9.266 -11.955 1.00 0.00 C ATOM 315 C GLU A 18 13.285 8.834 -12.808 1.00 0.00 C ATOM 316 O GLU A 18 12.984 9.451 -13.836 1.00 0.00 O ATOM 317 CB GLU A 18 15.771 8.603 -12.445 1.00 0.00 C ATOM 318 CG GLU A 18 15.735 7.083 -12.348 1.00 0.00 C ATOM 319 CD GLU A 18 16.946 6.359 -12.929 1.00 0.00 C ATOM 320 OE1 GLU A 18 18.077 6.587 -12.434 1.00 0.00 O ATOM 321 OE2 GLU A 18 16.756 5.474 -13.796 1.00 0.00 O ATOM 0 H GLU A 18 14.740 8.221 -10.151 1.00 0.00 H new ATOM 0 HA GLU A 18 14.583 10.344 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 18 15.950 8.891 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.610 8.979 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU A 18 15.637 6.806 -11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 18 14.840 6.725 -12.858 1.00 0.00 H new ATOM 328 N ASP A 19 12.601 7.792 -12.353 1.00 0.00 N ATOM 329 CA ASP A 19 11.451 7.176 -13.003 1.00 0.00 C ATOM 330 C ASP A 19 10.299 7.110 -11.993 1.00 0.00 C ATOM 331 O ASP A 19 9.932 6.021 -11.541 1.00 0.00 O ATOM 332 CB ASP A 19 11.884 5.807 -13.549 1.00 0.00 C ATOM 333 CG ASP A 19 10.785 5.061 -14.304 1.00 0.00 C ATOM 334 OD1 ASP A 19 9.776 5.660 -14.731 1.00 0.00 O ATOM 335 OD2 ASP A 19 10.995 3.854 -14.580 1.00 0.00 O ATOM 0 H ASP A 19 12.845 7.330 -11.477 1.00 0.00 H new ATOM 0 HA ASP A 19 11.089 7.756 -13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.737 5.946 -14.214 1.00 0.00 H new ATOM 0 HB3 ASP A 19 12.224 5.188 -12.719 1.00 0.00 H new ATOM 340 N PRO A 20 9.774 8.273 -11.552 1.00 0.00 N ATOM 341 CA PRO A 20 8.752 8.330 -10.525 1.00 0.00 C ATOM 342 C PRO A 20 7.398 7.931 -11.127 1.00 0.00 C ATOM 343 O PRO A 20 6.931 8.619 -12.044 1.00 0.00 O ATOM 344 CB PRO A 20 8.764 9.764 -9.998 1.00 0.00 C ATOM 345 CG PRO A 20 9.239 10.576 -11.198 1.00 0.00 C ATOM 346 CD PRO A 20 10.185 9.622 -11.918 1.00 0.00 C ATOM 0 HA PRO A 20 8.936 7.636 -9.705 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.775 10.079 -9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.436 9.874 -9.147 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.407 10.874 -11.836 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.748 11.489 -10.889 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.131 9.764 -12.997 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.218 9.805 -11.624 1.00 0.00 H new ATOM 354 N PRO A 21 6.760 6.861 -10.626 1.00 0.00 N ATOM 355 CA PRO A 21 5.522 6.322 -11.165 1.00 0.00 C ATOM 356 C PRO A 21 4.353 7.291 -10.964 1.00 0.00 C ATOM 357 O PRO A 21 4.481 8.363 -10.358 1.00 0.00 O ATOM 358 CB PRO A 21 5.319 4.976 -10.454 1.00 0.00 C ATOM 359 CG PRO A 21 6.069 5.142 -9.137 1.00 0.00 C ATOM 360 CD PRO A 21 7.205 6.076 -9.496 1.00 0.00 C ATOM 0 HA PRO A 21 5.571 6.180 -12.245 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.262 4.767 -10.289 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.720 4.149 -11.041 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.431 5.565 -8.362 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.437 4.187 -8.761 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.457 6.720 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.104 5.513 -9.747 1.00 0.00 H new ATOM 368 N VAL A 22 3.197 6.927 -11.511 1.00 0.00 N ATOM 369 CA VAL A 22 2.088 7.838 -11.748 1.00 0.00 C ATOM 370 C VAL A 22 0.881 7.452 -10.880 1.00 0.00 C ATOM 371 O VAL A 22 0.422 6.310 -10.892 1.00 0.00 O ATOM 372 CB VAL A 22 1.787 7.852 -13.259 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.763 8.944 -13.557 1.00 0.00 C ATOM 374 CG2 VAL A 22 3.035 8.130 -14.120 1.00 0.00 C ATOM 0 H VAL A 22 3.004 5.970 -11.807 1.00 0.00 H new ATOM 0 HA VAL A 22 2.344 8.855 -11.452 1.00 0.00 H new ATOM 0 HB VAL A 22 1.413 6.860 -13.513 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.547 8.958 -14.625 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.154 8.743 -13.003 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.165 9.911 -13.255 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.758 8.127 -15.174 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.449 9.103 -13.857 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.782 7.357 -13.939 1.00 0.00 H new ATOM 384 N GLY A 23 0.335 8.408 -10.127 1.00 0.00 N ATOM 385 CA GLY A 23 -0.823 8.233 -9.256 1.00 0.00 C ATOM 386 C GLY A 23 -0.472 7.647 -7.886 1.00 0.00 C ATOM 387 O GLY A 23 -1.310 7.677 -6.981 1.00 0.00 O ATOM 0 H GLY A 23 0.702 9.359 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.312 9.197 -9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.543 7.579 -9.749 1.00 0.00 H new ATOM 391 N VAL A 24 0.759 7.167 -7.705 1.00 0.00 N ATOM 392 CA VAL A 24 1.298 6.691 -6.440 1.00 0.00 C ATOM 393 C VAL A 24 2.698 7.286 -6.292 1.00 0.00 C ATOM 394 O VAL A 24 3.429 7.367 -7.281 1.00 0.00 O ATOM 395 CB VAL A 24 1.292 5.147 -6.394 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.084 4.544 -6.667 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.220 4.469 -7.402 1.00 0.00 C ATOM 0 H VAL A 24 1.431 7.098 -8.469 1.00 0.00 H new ATOM 0 HA VAL A 24 0.684 7.012 -5.598 1.00 0.00 H new ATOM 0 HB VAL A 24 1.632 4.958 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.021 3.457 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.792 4.899 -5.918 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.423 4.845 -7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.147 3.387 -7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.928 4.753 -8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.248 4.783 -7.219 1.00 0.00 H new ATOM 407 N SER A 25 3.079 7.767 -5.109 1.00 0.00 N ATOM 408 CA SER A 25 4.457 8.154 -4.830 1.00 0.00 C ATOM 409 C SER A 25 4.890 7.532 -3.509 1.00 0.00 C ATOM 410 O SER A 25 4.062 7.305 -2.628 1.00 0.00 O ATOM 411 CB SER A 25 4.621 9.680 -4.831 1.00 0.00 C ATOM 412 OG SER A 25 4.017 10.253 -5.979 1.00 0.00 O ATOM 0 H SER A 25 2.443 7.898 -4.322 1.00 0.00 H new ATOM 0 HA SER A 25 5.106 7.779 -5.621 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.171 10.099 -3.931 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.680 9.936 -4.806 1.00 0.00 H new ATOM 0 HG SER A 25 4.132 11.226 -5.958 1.00 0.00 H new ATOM 418 N GLY A 26 6.192 7.326 -3.342 1.00 0.00 N ATOM 419 CA GLY A 26 6.825 6.930 -2.097 1.00 0.00 C ATOM 420 C GLY A 26 8.116 7.716 -1.909 1.00 0.00 C ATOM 421 O GLY A 26 8.735 8.136 -2.882 1.00 0.00 O ATOM 0 H GLY A 26 6.860 7.436 -4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.151 7.113 -1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.036 5.861 -2.109 1.00 0.00 H new ATOM 425 N ALA A 27 8.522 7.905 -0.658 1.00 0.00 N ATOM 426 CA ALA A 27 9.814 8.425 -0.229 1.00 0.00 C ATOM 427 C ALA A 27 10.136 7.753 1.114 1.00 0.00 C ATOM 428 O ALA A 27 9.234 7.160 1.711 1.00 0.00 O ATOM 429 CB ALA A 27 9.712 9.951 -0.083 1.00 0.00 C ATOM 0 H ALA A 27 7.918 7.685 0.134 1.00 0.00 H new ATOM 0 HA ALA A 27 10.606 8.213 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.674 10.351 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.438 10.391 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 27 8.952 10.196 0.659 1.00 0.00 H new ATOM 435 N PRO A 28 11.361 7.833 1.649 1.00 0.00 N ATOM 436 CA PRO A 28 11.587 7.418 3.023 1.00 0.00 C ATOM 437 C PRO A 28 10.953 8.389 4.022 1.00 0.00 C ATOM 438 O PRO A 28 10.605 9.521 3.665 1.00 0.00 O ATOM 439 CB PRO A 28 13.090 7.340 3.183 1.00 0.00 C ATOM 440 CG PRO A 28 13.615 8.351 2.164 1.00 0.00 C ATOM 441 CD PRO A 28 12.599 8.263 1.026 1.00 0.00 C ATOM 0 HA PRO A 28 11.118 6.456 3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.399 7.596 4.197 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.463 6.336 2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 28 13.664 9.356 2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.620 8.097 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.477 9.227 0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.923 7.554 0.264 1.00 0.00 H new ATOM 449 N SER A 29 10.853 7.964 5.285 1.00 0.00 N ATOM 450 CA SER A 29 10.580 8.885 6.373 1.00 0.00 C ATOM 451 C SER A 29 11.736 9.882 6.504 1.00 0.00 C ATOM 452 O SER A 29 12.844 9.653 6.015 1.00 0.00 O ATOM 453 CB SER A 29 10.354 8.118 7.684 1.00 0.00 C ATOM 454 OG SER A 29 9.018 8.262 8.140 1.00 0.00 O ATOM 0 H SER A 29 10.958 6.990 5.570 1.00 0.00 H new ATOM 0 HA SER A 29 9.667 9.440 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.578 7.062 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.042 8.484 8.446 1.00 0.00 H new ATOM 0 HG SER A 29 8.409 7.822 7.511 1.00 0.00 H new ATOM 460 N GLU A 30 11.479 11.001 7.183 1.00 0.00 N ATOM 461 CA GLU A 30 12.373 12.147 7.124 1.00 0.00 C ATOM 462 C GLU A 30 13.709 11.846 7.800 1.00 0.00 C ATOM 463 O GLU A 30 14.754 12.096 7.198 1.00 0.00 O ATOM 464 CB GLU A 30 11.694 13.367 7.766 1.00 0.00 C ATOM 465 CG GLU A 30 12.010 14.655 6.996 1.00 0.00 C ATOM 466 CD GLU A 30 11.099 15.782 7.461 1.00 0.00 C ATOM 467 OE1 GLU A 30 9.893 15.756 7.111 1.00 0.00 O ATOM 468 OE2 GLU A 30 11.554 16.693 8.188 1.00 0.00 O ATOM 0 H GLU A 30 10.660 11.133 7.777 1.00 0.00 H new ATOM 0 HA GLU A 30 12.584 12.369 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 30 10.615 13.213 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.027 13.468 8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.053 14.933 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.879 14.489 5.927 1.00 0.00 H new ATOM 475 N ASN A 31 13.693 11.295 9.019 1.00 0.00 N ATOM 476 CA ASN A 31 14.902 10.974 9.784 1.00 0.00 C ATOM 477 C ASN A 31 15.199 9.482 9.953 1.00 0.00 C ATOM 478 O ASN A 31 16.239 9.148 10.521 1.00 0.00 O ATOM 479 CB ASN A 31 14.894 11.712 11.137 1.00 0.00 C ATOM 480 CG ASN A 31 16.099 12.636 11.249 1.00 0.00 C ATOM 481 OD1 ASN A 31 16.307 13.502 10.409 1.00 0.00 O ATOM 482 ND2 ASN A 31 16.897 12.525 12.295 1.00 0.00 N ATOM 0 H ASN A 31 12.830 11.057 9.507 1.00 0.00 H new ATOM 0 HA ASN A 31 15.731 11.335 9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 31 13.975 12.290 11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.906 10.989 11.952 1.00 0.00 H new ATOM 0 HD21 ASN A 31 17.687 13.161 12.403 1.00 0.00 H new ATOM 0 HD22 ASN A 31 16.723 11.803 12.995 1.00 0.00 H new ATOM 489 N ASN A 32 14.262 8.586 9.611 1.00 0.00 N ATOM 490 CA ASN A 32 14.480 7.134 9.594 1.00 0.00 C ATOM 491 C ASN A 32 14.399 6.644 8.154 1.00 0.00 C ATOM 492 O ASN A 32 13.396 6.954 7.513 1.00 0.00 O ATOM 493 CB ASN A 32 13.485 6.386 10.512 1.00 0.00 C ATOM 494 CG ASN A 32 14.242 5.583 11.565 1.00 0.00 C ATOM 495 OD1 ASN A 32 14.828 6.163 12.475 1.00 0.00 O ATOM 496 ND2 ASN A 32 14.288 4.267 11.481 1.00 0.00 N ATOM 0 H ASN A 32 13.318 8.855 9.334 1.00 0.00 H new ATOM 0 HA ASN A 32 15.471 6.919 9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.819 7.100 10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.859 5.721 9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.811 3.730 12.173 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.801 3.787 10.724 1.00 0.00 H new ATOM 503 N ILE A 33 15.369 5.863 7.667 1.00 0.00 N ATOM 504 CA ILE A 33 15.297 5.260 6.328 1.00 0.00 C ATOM 505 C ILE A 33 14.623 3.879 6.336 1.00 0.00 C ATOM 506 O ILE A 33 14.189 3.417 5.282 1.00 0.00 O ATOM 507 CB ILE A 33 16.694 5.246 5.656 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.630 4.703 4.208 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.752 4.487 6.473 1.00 0.00 C ATOM 510 CD1 ILE A 33 17.903 4.912 3.388 1.00 0.00 C ATOM 0 H ILE A 33 16.218 5.632 8.182 1.00 0.00 H new ATOM 0 HA ILE A 33 14.650 5.890 5.717 1.00 0.00 H new ATOM 0 HB ILE A 33 17.011 6.288 5.619 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.409 3.636 4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.799 5.183 3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.707 4.515 5.947 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.862 4.956 7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.438 3.451 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 33 17.764 4.500 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 33 18.117 5.978 3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.737 4.407 3.876 1.00 0.00 H new ATOM 522 N MET A 34 14.537 3.192 7.480 1.00 0.00 N ATOM 523 CA MET A 34 13.914 1.866 7.531 1.00 0.00 C ATOM 524 C MET A 34 12.388 1.932 7.417 1.00 0.00 C ATOM 525 O MET A 34 11.766 0.984 6.931 1.00 0.00 O ATOM 526 CB MET A 34 14.335 1.142 8.809 1.00 0.00 C ATOM 527 CG MET A 34 15.727 0.494 8.696 1.00 0.00 C ATOM 528 SD MET A 34 15.860 -1.173 7.965 1.00 0.00 S ATOM 529 CE MET A 34 15.744 -0.844 6.190 1.00 0.00 C ATOM 0 H MET A 34 14.888 3.529 8.376 1.00 0.00 H new ATOM 0 HA MET A 34 14.266 1.303 6.667 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.335 1.849 9.639 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.599 0.373 9.045 1.00 0.00 H new ATOM 0 HG2 MET A 34 16.357 1.163 8.110 1.00 0.00 H new ATOM 0 HG3 MET A 34 16.154 0.451 9.698 1.00 0.00 H new ATOM 0 HE1 MET A 34 16.172 -1.680 5.636 1.00 0.00 H new ATOM 0 HE2 MET A 34 14.698 -0.722 5.910 1.00 0.00 H new ATOM 0 HE3 MET A 34 16.292 0.068 5.952 1.00 0.00 H new ATOM 539 N GLN A 35 11.806 3.071 7.778 1.00 0.00 N ATOM 540 CA GLN A 35 10.406 3.385 7.556 1.00 0.00 C ATOM 541 C GLN A 35 10.353 4.228 6.287 1.00 0.00 C ATOM 542 O GLN A 35 11.152 5.150 6.106 1.00 0.00 O ATOM 543 CB GLN A 35 9.813 4.178 8.743 1.00 0.00 C ATOM 544 CG GLN A 35 8.451 3.638 9.227 1.00 0.00 C ATOM 545 CD GLN A 35 8.506 3.054 10.638 1.00 0.00 C ATOM 546 OE1 GLN A 35 9.336 2.198 10.939 1.00 0.00 O ATOM 547 NE2 GLN A 35 7.636 3.500 11.531 1.00 0.00 N ATOM 0 H GLN A 35 12.314 3.821 8.247 1.00 0.00 H new ATOM 0 HA GLN A 35 9.819 2.471 7.461 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.519 4.156 9.573 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.698 5.222 8.451 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.717 4.444 9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.105 2.870 8.535 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.953 4.210 11.267 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.649 3.133 12.483 1.00 0.00 H new ATOM 556 N TRP A 36 9.399 3.936 5.417 1.00 0.00 N ATOM 557 CA TRP A 36 9.120 4.705 4.213 1.00 0.00 C ATOM 558 C TRP A 36 7.690 5.185 4.265 1.00 0.00 C ATOM 559 O TRP A 36 6.882 4.612 4.991 1.00 0.00 O ATOM 560 CB TRP A 36 9.413 3.885 2.965 1.00 0.00 C ATOM 561 CG TRP A 36 10.830 3.900 2.512 1.00 0.00 C ATOM 562 CD1 TRP A 36 11.922 3.607 3.246 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.318 4.222 1.189 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.052 3.741 2.470 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.738 4.120 1.180 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.673 4.590 -0.002 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.487 4.384 0.024 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.406 4.857 -1.164 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.805 4.755 -1.149 1.00 0.00 C ATOM 0 H TRP A 36 8.779 3.134 5.532 1.00 0.00 H new ATOM 0 HA TRP A 36 9.774 5.575 4.165 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.120 2.852 3.152 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.785 4.253 2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.912 3.312 4.285 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.002 3.580 2.806 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.596 4.668 -0.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.564 4.304 0.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.895 5.141 -2.072 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.365 4.964 -2.049 1.00 0.00 H new ATOM 580 N ASN A 37 7.374 6.267 3.565 1.00 0.00 N ATOM 581 CA ASN A 37 6.027 6.836 3.565 1.00 0.00 C ATOM 582 C ASN A 37 5.568 7.036 2.124 1.00 0.00 C ATOM 583 O ASN A 37 6.320 7.560 1.294 1.00 0.00 O ATOM 584 CB ASN A 37 6.018 8.217 4.253 1.00 0.00 C ATOM 585 CG ASN A 37 6.703 8.363 5.608 1.00 0.00 C ATOM 586 OD1 ASN A 37 6.869 7.304 6.386 1.00 0.00 O flip ATOM 587 ND2 ASN A 37 7.097 9.471 5.973 1.00 0.00 N flip ATOM 0 H ASN A 37 8.039 6.775 2.982 1.00 0.00 H new ATOM 0 HA ASN A 37 5.368 6.153 4.100 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.480 8.930 3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.978 8.520 4.374 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.966 10.283 5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.554 9.577 6.879 1.00 0.00 H new ATOM 594 N ALA A 38 4.325 6.670 1.826 1.00 0.00 N ATOM 595 CA ALA A 38 3.778 6.646 0.479 1.00 0.00 C ATOM 596 C ALA A 38 2.343 7.148 0.447 1.00 0.00 C ATOM 597 O ALA A 38 1.652 7.175 1.466 1.00 0.00 O ATOM 598 CB ALA A 38 3.868 5.242 -0.116 1.00 0.00 C ATOM 0 H ALA A 38 3.655 6.375 2.536 1.00 0.00 H new ATOM 0 HA ALA A 38 4.378 7.322 -0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.453 5.247 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.911 4.929 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.304 4.547 0.505 1.00 0.00 H new ATOM 604 N VAL A 39 1.911 7.553 -0.739 1.00 0.00 N ATOM 605 CA VAL A 39 0.586 8.053 -1.044 1.00 0.00 C ATOM 606 C VAL A 39 0.065 7.256 -2.245 1.00 0.00 C ATOM 607 O VAL A 39 0.844 6.919 -3.143 1.00 0.00 O ATOM 608 CB VAL A 39 0.711 9.562 -1.329 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.583 10.179 -1.868 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.112 10.352 -0.066 1.00 0.00 C ATOM 0 H VAL A 39 2.516 7.539 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.123 7.930 -0.225 1.00 0.00 H new ATOM 0 HB VAL A 39 1.488 9.637 -2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.431 11.243 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.859 9.688 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.381 10.046 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.190 11.412 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.356 10.211 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.074 9.992 0.298 1.00 0.00 H new ATOM 620 N ILE A 40 -1.242 6.980 -2.270 1.00 0.00 N ATOM 621 CA ILE A 40 -1.979 6.477 -3.425 1.00 0.00 C ATOM 622 C ILE A 40 -3.179 7.407 -3.604 1.00 0.00 C ATOM 623 O ILE A 40 -3.826 7.786 -2.617 1.00 0.00 O ATOM 624 CB ILE A 40 -2.410 5.003 -3.225 1.00 0.00 C ATOM 625 CG1 ILE A 40 -1.181 4.098 -2.998 1.00 0.00 C ATOM 626 CG2 ILE A 40 -3.228 4.478 -4.422 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.549 2.629 -2.774 1.00 0.00 C ATOM 0 H ILE A 40 -1.837 7.107 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.357 6.476 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.045 4.974 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.518 4.173 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.624 4.462 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.511 3.441 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.126 5.084 -4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.626 4.538 -5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.641 2.046 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.188 2.544 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.081 2.250 -3.647 1.00 0.00 H new ATOM 639 N PHE A 41 -3.430 7.784 -4.855 1.00 0.00 N ATOM 640 CA PHE A 41 -4.598 8.493 -5.366 1.00 0.00 C ATOM 641 C PHE A 41 -5.296 7.540 -6.361 1.00 0.00 C ATOM 642 O PHE A 41 -4.719 6.517 -6.747 1.00 0.00 O ATOM 643 CB PHE A 41 -4.155 9.845 -5.968 1.00 0.00 C ATOM 644 CG PHE A 41 -4.077 11.019 -4.986 1.00 0.00 C ATOM 645 CD1 PHE A 41 -3.474 10.889 -3.718 1.00 0.00 C ATOM 646 CD2 PHE A 41 -4.614 12.272 -5.341 1.00 0.00 C ATOM 647 CE1 PHE A 41 -3.431 11.965 -2.815 1.00 0.00 C ATOM 648 CE2 PHE A 41 -4.549 13.357 -4.449 1.00 0.00 C ATOM 649 CZ PHE A 41 -3.952 13.211 -3.189 1.00 0.00 C ATOM 0 H PHE A 41 -2.763 7.584 -5.601 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.319 8.752 -4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.175 9.713 -6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -4.847 10.110 -6.767 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.036 9.943 -3.435 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -5.080 12.400 -6.307 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -2.997 11.832 -1.835 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.963 14.312 -4.737 1.00 0.00 H new ATOM 0 HZ PHE A 41 -3.894 14.051 -2.513 1.00 0.00 H new ATOM 659 N GLY A 42 -6.564 7.784 -6.694 1.00 0.00 N ATOM 660 CA GLY A 42 -7.461 6.777 -7.258 1.00 0.00 C ATOM 661 C GLY A 42 -7.518 6.843 -8.786 1.00 0.00 C ATOM 662 O GLY A 42 -7.817 7.918 -9.314 1.00 0.00 O ATOM 0 H GLY A 42 -7.002 8.698 -6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.129 5.785 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.463 6.918 -6.852 1.00 0.00 H new ATOM 666 N PRO A 43 -7.263 5.737 -9.511 1.00 0.00 N ATOM 667 CA PRO A 43 -7.300 5.739 -10.967 1.00 0.00 C ATOM 668 C PRO A 43 -8.737 5.902 -11.488 1.00 0.00 C ATOM 669 O PRO A 43 -9.715 5.632 -10.780 1.00 0.00 O ATOM 670 CB PRO A 43 -6.653 4.416 -11.387 1.00 0.00 C ATOM 671 CG PRO A 43 -6.959 3.481 -10.224 1.00 0.00 C ATOM 672 CD PRO A 43 -6.932 4.410 -9.010 1.00 0.00 C ATOM 0 HA PRO A 43 -6.759 6.582 -11.396 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.073 4.044 -12.322 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.580 4.526 -11.541 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.930 2.999 -10.340 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.217 2.687 -10.140 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.650 4.087 -8.256 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.950 4.405 -8.537 1.00 0.00 H new ATOM 680 N GLU A 44 -8.854 6.366 -12.732 1.00 0.00 N ATOM 681 CA GLU A 44 -10.099 6.809 -13.337 1.00 0.00 C ATOM 682 C GLU A 44 -11.089 5.655 -13.424 1.00 0.00 C ATOM 683 O GLU A 44 -10.791 4.605 -13.998 1.00 0.00 O ATOM 684 CB GLU A 44 -9.826 7.451 -14.706 1.00 0.00 C ATOM 685 CG GLU A 44 -11.097 8.038 -15.340 1.00 0.00 C ATOM 686 CD GLU A 44 -10.837 8.901 -16.583 1.00 0.00 C ATOM 687 OE1 GLU A 44 -9.794 8.729 -17.262 1.00 0.00 O ATOM 688 OE2 GLU A 44 -11.722 9.736 -16.887 1.00 0.00 O ATOM 0 H GLU A 44 -8.056 6.444 -13.362 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.554 7.573 -12.707 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.082 8.239 -14.593 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.400 6.704 -15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.765 7.221 -15.612 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.617 8.640 -14.595 1.00 0.00 H new ATOM 695 N GLY A 45 -12.271 5.861 -12.855 1.00 0.00 N ATOM 696 CA GLY A 45 -13.344 4.889 -12.823 1.00 0.00 C ATOM 697 C GLY A 45 -13.304 4.032 -11.566 1.00 0.00 C ATOM 698 O GLY A 45 -14.083 3.085 -11.482 1.00 0.00 O ATOM 0 H GLY A 45 -12.511 6.737 -12.391 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.302 5.406 -12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.277 4.247 -13.701 1.00 0.00 H new ATOM 702 N THR A 46 -12.417 4.292 -10.597 1.00 0.00 N ATOM 703 CA THR A 46 -12.583 3.697 -9.277 1.00 0.00 C ATOM 704 C THR A 46 -13.493 4.608 -8.451 1.00 0.00 C ATOM 705 O THR A 46 -13.471 5.828 -8.635 1.00 0.00 O ATOM 706 CB THR A 46 -11.226 3.457 -8.595 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.461 4.633 -8.415 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.423 2.418 -9.371 1.00 0.00 C ATOM 0 H THR A 46 -11.600 4.894 -10.702 1.00 0.00 H new ATOM 0 HA THR A 46 -13.048 2.715 -9.367 1.00 0.00 H new ATOM 0 HB THR A 46 -11.450 3.086 -7.595 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.181 4.978 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.464 2.257 -8.878 1.00 0.00 H new ATOM 0 HG22 THR A 46 -10.977 1.480 -9.403 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.253 2.774 -10.387 1.00 0.00 H new ATOM 716 N PRO A 47 -14.213 4.079 -7.450 1.00 0.00 N ATOM 717 CA PRO A 47 -15.010 4.905 -6.550 1.00 0.00 C ATOM 718 C PRO A 47 -14.133 5.777 -5.630 1.00 0.00 C ATOM 719 O PRO A 47 -14.667 6.545 -4.833 1.00 0.00 O ATOM 720 CB PRO A 47 -15.906 3.913 -5.808 1.00 0.00 C ATOM 721 CG PRO A 47 -15.043 2.655 -5.721 1.00 0.00 C ATOM 722 CD PRO A 47 -14.254 2.681 -7.029 1.00 0.00 C ATOM 0 HA PRO A 47 -15.612 5.644 -7.079 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.181 4.281 -4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.834 3.727 -6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.384 2.678 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.651 1.755 -5.636 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.248 2.288 -6.885 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.734 2.060 -7.786 1.00 0.00 H new ATOM 730 N PHE A 48 -12.809 5.600 -5.667 1.00 0.00 N ATOM 731 CA PHE A 48 -11.802 6.260 -4.847 1.00 0.00 C ATOM 732 C PHE A 48 -11.145 7.419 -5.590 1.00 0.00 C ATOM 733 O PHE A 48 -10.177 7.971 -5.067 1.00 0.00 O ATOM 734 CB PHE A 48 -10.733 5.234 -4.437 1.00 0.00 C ATOM 735 CG PHE A 48 -11.304 4.009 -3.764 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.830 4.116 -2.466 1.00 0.00 C ATOM 737 CD2 PHE A 48 -11.342 2.779 -4.442 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.410 2.997 -1.848 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.941 1.666 -3.835 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.486 1.775 -2.543 1.00 0.00 C ATOM 0 H PHE A 48 -12.387 4.941 -6.322 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.293 6.667 -3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.176 4.927 -5.322 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.022 5.711 -3.763 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.788 5.060 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.911 2.691 -5.428 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.797 3.073 -0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.984 0.723 -4.360 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.963 0.921 -2.084 1.00 0.00 H new ATOM 750 N GLU A 49 -11.608 7.749 -6.797 1.00 0.00 N ATOM 751 CA GLU A 49 -10.949 8.687 -7.688 1.00 0.00 C ATOM 752 C GLU A 49 -10.664 10.039 -7.014 1.00 0.00 C ATOM 753 O GLU A 49 -9.575 10.583 -7.167 1.00 0.00 O ATOM 754 CB GLU A 49 -11.763 8.820 -8.979 1.00 0.00 C ATOM 755 CG GLU A 49 -13.228 9.270 -8.815 1.00 0.00 C ATOM 756 CD GLU A 49 -13.534 10.549 -9.600 1.00 0.00 C ATOM 757 OE1 GLU A 49 -13.361 10.552 -10.845 1.00 0.00 O ATOM 758 OE2 GLU A 49 -13.943 11.553 -8.978 1.00 0.00 O ATOM 0 H GLU A 49 -12.468 7.361 -7.184 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.966 8.293 -7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.257 9.531 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.755 7.857 -9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.891 8.473 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.439 9.435 -7.758 1.00 0.00 H new ATOM 765 N ASP A 50 -11.619 10.590 -6.262 1.00 0.00 N ATOM 766 CA ASP A 50 -11.471 11.860 -5.534 1.00 0.00 C ATOM 767 C ASP A 50 -10.835 11.738 -4.136 1.00 0.00 C ATOM 768 O ASP A 50 -10.750 12.720 -3.401 1.00 0.00 O ATOM 769 CB ASP A 50 -12.827 12.578 -5.467 1.00 0.00 C ATOM 770 CG ASP A 50 -12.791 14.003 -6.030 1.00 0.00 C ATOM 771 OD1 ASP A 50 -11.736 14.676 -6.007 1.00 0.00 O ATOM 772 OD2 ASP A 50 -13.837 14.405 -6.592 1.00 0.00 O ATOM 0 H ASP A 50 -12.536 10.161 -6.137 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.757 12.454 -6.105 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.565 11.996 -6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.160 12.614 -4.430 1.00 0.00 H new ATOM 777 N GLY A 51 -10.458 10.528 -3.705 1.00 0.00 N ATOM 778 CA GLY A 51 -10.018 10.262 -2.335 1.00 0.00 C ATOM 779 C GLY A 51 -8.509 10.165 -2.231 1.00 0.00 C ATOM 780 O GLY A 51 -7.825 9.986 -3.242 1.00 0.00 O ATOM 0 H GLY A 51 -10.451 9.702 -4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.376 11.055 -1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.466 9.332 -1.985 1.00 0.00 H new ATOM 784 N THR A 52 -7.973 10.249 -1.013 1.00 0.00 N ATOM 785 CA THR A 52 -6.534 10.304 -0.791 1.00 0.00 C ATOM 786 C THR A 52 -6.120 9.306 0.299 1.00 0.00 C ATOM 787 O THR A 52 -6.827 9.171 1.299 1.00 0.00 O ATOM 788 CB THR A 52 -6.140 11.775 -0.508 1.00 0.00 C ATOM 789 OG1 THR A 52 -6.634 12.230 0.734 1.00 0.00 O ATOM 790 CG2 THR A 52 -6.669 12.763 -1.559 1.00 0.00 C ATOM 0 H THR A 52 -8.526 10.281 -0.156 1.00 0.00 H new ATOM 0 HA THR A 52 -5.980 9.991 -1.676 1.00 0.00 H new ATOM 0 HB THR A 52 -5.050 11.757 -0.523 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.586 12.009 0.808 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.356 13.774 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.269 12.501 -2.539 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.758 12.716 -1.587 1.00 0.00 H new ATOM 798 N PHE A 53 -5.023 8.560 0.107 1.00 0.00 N ATOM 799 CA PHE A 53 -4.613 7.482 1.011 1.00 0.00 C ATOM 800 C PHE A 53 -3.124 7.592 1.351 1.00 0.00 C ATOM 801 O PHE A 53 -2.286 7.328 0.488 1.00 0.00 O ATOM 802 CB PHE A 53 -4.956 6.115 0.384 1.00 0.00 C ATOM 803 CG PHE A 53 -6.446 5.863 0.204 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.144 6.470 -0.858 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.151 5.055 1.118 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.539 6.339 -0.962 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.538 4.867 0.977 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.236 5.528 -0.050 1.00 0.00 C ATOM 0 H PHE A 53 -4.393 8.690 -0.685 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.163 7.574 1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.467 6.042 -0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.539 5.326 1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -6.603 7.041 -1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.624 4.578 1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.075 6.861 -1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.067 4.215 1.657 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.306 5.412 -0.138 1.00 0.00 H new ATOM 818 N LYS A 54 -2.760 7.945 2.594 1.00 0.00 N ATOM 819 CA LYS A 54 -1.385 7.791 3.101 1.00 0.00 C ATOM 820 C LYS A 54 -1.136 6.363 3.592 1.00 0.00 C ATOM 821 O LYS A 54 -2.006 5.729 4.201 1.00 0.00 O ATOM 822 CB LYS A 54 -1.072 8.778 4.243 1.00 0.00 C ATOM 823 CG LYS A 54 -0.609 10.153 3.732 1.00 0.00 C ATOM 824 CD LYS A 54 -0.127 11.057 4.880 1.00 0.00 C ATOM 825 CE LYS A 54 -0.231 12.561 4.583 1.00 0.00 C ATOM 826 NZ LYS A 54 0.641 13.064 3.501 1.00 0.00 N ATOM 0 H LYS A 54 -3.407 8.344 3.274 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.723 8.011 2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.961 8.906 4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.298 8.353 4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.198 10.020 3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.430 10.640 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.710 10.833 5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.911 10.814 5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.265 12.791 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.001 13.109 5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.493 14.087 3.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.636 12.884 3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.409 12.576 2.613 1.00 0.00 H new ATOM 840 N LEU A 55 0.089 5.883 3.381 1.00 0.00 N ATOM 841 CA LEU A 55 0.633 4.585 3.766 1.00 0.00 C ATOM 842 C LEU A 55 2.037 4.794 4.336 1.00 0.00 C ATOM 843 O LEU A 55 2.650 5.849 4.137 1.00 0.00 O ATOM 844 CB LEU A 55 0.723 3.610 2.574 1.00 0.00 C ATOM 845 CG LEU A 55 -0.628 3.122 2.022 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.135 4.018 0.883 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.490 1.694 1.481 1.00 0.00 C ATOM 0 H LEU A 55 0.787 6.444 2.893 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.038 4.147 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.272 4.097 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.307 2.742 2.879 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.341 3.156 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.091 3.640 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.263 5.036 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.411 4.015 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.451 1.358 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.250 1.678 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.171 1.030 2.284 1.00 0.00 H new ATOM 859 N VAL A 56 2.544 3.780 5.028 1.00 0.00 N ATOM 860 CA VAL A 56 3.915 3.654 5.512 1.00 0.00 C ATOM 861 C VAL A 56 4.399 2.241 5.149 1.00 0.00 C ATOM 862 O VAL A 56 3.606 1.299 5.123 1.00 0.00 O ATOM 863 CB VAL A 56 3.998 4.015 7.009 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.037 3.177 7.828 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.357 3.788 7.676 1.00 0.00 C ATOM 0 H VAL A 56 1.974 2.974 5.282 1.00 0.00 H new ATOM 0 HA VAL A 56 4.591 4.363 5.035 1.00 0.00 H new ATOM 0 HB VAL A 56 3.770 5.081 7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.118 3.454 8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.018 3.352 7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.283 2.122 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.299 4.075 8.726 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.627 2.735 7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.113 4.392 7.175 1.00 0.00 H new ATOM 875 N ILE A 57 5.674 2.087 4.787 1.00 0.00 N ATOM 876 CA ILE A 57 6.322 0.791 4.607 1.00 0.00 C ATOM 877 C ILE A 57 7.202 0.592 5.830 1.00 0.00 C ATOM 878 O ILE A 57 7.840 1.549 6.279 1.00 0.00 O ATOM 879 CB ILE A 57 7.219 0.728 3.344 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.758 1.537 2.118 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.491 -0.726 2.947 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.344 1.232 1.639 1.00 0.00 C ATOM 0 H ILE A 57 6.295 2.876 4.608 1.00 0.00 H new ATOM 0 HA ILE A 57 5.557 0.024 4.486 1.00 0.00 H new ATOM 0 HB ILE A 57 8.134 1.229 3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.823 2.599 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.451 1.351 1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 57 8.122 -0.749 2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.998 -1.238 3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.547 -1.228 2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.112 1.851 0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 57 5.272 0.180 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.635 1.447 2.438 1.00 0.00 H new ATOM 894 N GLU A 58 7.300 -0.641 6.311 1.00 0.00 N ATOM 895 CA GLU A 58 8.329 -1.036 7.252 1.00 0.00 C ATOM 896 C GLU A 58 9.226 -2.044 6.542 1.00 0.00 C ATOM 897 O GLU A 58 8.810 -3.172 6.238 1.00 0.00 O ATOM 898 CB GLU A 58 7.673 -1.611 8.514 1.00 0.00 C ATOM 899 CG GLU A 58 6.782 -0.551 9.176 1.00 0.00 C ATOM 900 CD GLU A 58 6.318 -0.974 10.561 1.00 0.00 C ATOM 901 OE1 GLU A 58 5.503 -1.915 10.682 1.00 0.00 O ATOM 902 OE2 GLU A 58 6.744 -0.310 11.538 1.00 0.00 O ATOM 0 H GLU A 58 6.663 -1.395 6.055 1.00 0.00 H new ATOM 0 HA GLU A 58 8.937 -0.191 7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.078 -2.488 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.441 -1.941 9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.331 0.388 9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.913 -0.364 8.545 1.00 0.00 H new ATOM 909 N PHE A 59 10.481 -1.651 6.336 1.00 0.00 N ATOM 910 CA PHE A 59 11.533 -2.479 5.768 1.00 0.00 C ATOM 911 C PHE A 59 12.397 -3.023 6.907 1.00 0.00 C ATOM 912 O PHE A 59 12.285 -2.576 8.052 1.00 0.00 O ATOM 913 CB PHE A 59 12.359 -1.648 4.779 1.00 0.00 C ATOM 914 CG PHE A 59 11.639 -1.267 3.500 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.262 -2.274 2.596 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.408 0.082 3.171 1.00 0.00 C ATOM 917 CE1 PHE A 59 10.687 -1.944 1.357 1.00 0.00 C ATOM 918 CE2 PHE A 59 10.841 0.412 1.926 1.00 0.00 C ATOM 919 CZ PHE A 59 10.495 -0.598 1.013 1.00 0.00 C ATOM 0 H PHE A 59 10.801 -0.711 6.570 1.00 0.00 H new ATOM 0 HA PHE A 59 11.109 -3.321 5.222 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.686 -0.736 5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.257 -2.208 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.415 -3.311 2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.665 0.862 3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.394 -2.725 0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.671 1.448 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.082 -0.339 0.049 1.00 0.00 H new ATOM 929 N SER A 60 13.260 -3.989 6.605 1.00 0.00 N ATOM 930 CA SER A 60 14.177 -4.605 7.553 1.00 0.00 C ATOM 931 C SER A 60 15.599 -4.548 7.003 1.00 0.00 C ATOM 932 O SER A 60 15.800 -4.262 5.825 1.00 0.00 O ATOM 933 CB SER A 60 13.758 -6.061 7.758 1.00 0.00 C ATOM 934 OG SER A 60 12.457 -6.162 8.301 1.00 0.00 O ATOM 0 H SER A 60 13.341 -4.375 5.664 1.00 0.00 H new ATOM 0 HA SER A 60 14.147 -4.072 8.504 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.796 -6.588 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.468 -6.553 8.422 1.00 0.00 H new ATOM 0 HG SER A 60 12.340 -7.046 8.709 1.00 0.00 H new ATOM 940 N GLU A 61 16.603 -4.877 7.816 1.00 0.00 N ATOM 941 CA GLU A 61 17.972 -5.005 7.323 1.00 0.00 C ATOM 942 C GLU A 61 18.136 -6.226 6.402 1.00 0.00 C ATOM 943 O GLU A 61 19.104 -6.292 5.644 1.00 0.00 O ATOM 944 CB GLU A 61 18.979 -4.956 8.484 1.00 0.00 C ATOM 945 CG GLU A 61 19.164 -3.480 8.885 1.00 0.00 C ATOM 946 CD GLU A 61 19.711 -3.271 10.291 1.00 0.00 C ATOM 947 OE1 GLU A 61 19.098 -3.789 11.248 1.00 0.00 O ATOM 948 OE2 GLU A 61 20.695 -2.510 10.433 1.00 0.00 O ATOM 0 H GLU A 61 16.494 -5.059 8.814 1.00 0.00 H new ATOM 0 HA GLU A 61 18.196 -4.144 6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.615 -5.539 9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.931 -5.392 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.838 -3.005 8.172 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.203 -2.971 8.803 1.00 0.00 H new ATOM 955 N GLU A 62 17.149 -7.128 6.357 1.00 0.00 N ATOM 956 CA GLU A 62 17.025 -8.205 5.378 1.00 0.00 C ATOM 957 C GLU A 62 16.276 -7.753 4.103 1.00 0.00 C ATOM 958 O GLU A 62 15.961 -8.563 3.231 1.00 0.00 O ATOM 959 CB GLU A 62 16.439 -9.460 6.052 1.00 0.00 C ATOM 960 CG GLU A 62 16.790 -10.723 5.241 1.00 0.00 C ATOM 961 CD GLU A 62 16.770 -12.037 6.026 1.00 0.00 C ATOM 962 OE1 GLU A 62 16.728 -12.064 7.278 1.00 0.00 O ATOM 963 OE2 GLU A 62 16.933 -13.077 5.347 1.00 0.00 O ATOM 0 H GLU A 62 16.384 -7.124 7.032 1.00 0.00 H new ATOM 0 HA GLU A 62 18.017 -8.478 5.018 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.830 -9.551 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.356 -9.363 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.090 -10.806 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.783 -10.593 4.810 1.00 0.00 H new ATOM 970 N TYR A 63 16.033 -6.449 3.930 1.00 0.00 N ATOM 971 CA TYR A 63 15.510 -5.930 2.670 1.00 0.00 C ATOM 972 C TYR A 63 16.638 -6.037 1.632 1.00 0.00 C ATOM 973 O TYR A 63 17.799 -5.775 1.969 1.00 0.00 O ATOM 974 CB TYR A 63 15.113 -4.453 2.842 1.00 0.00 C ATOM 975 CG TYR A 63 14.852 -3.707 1.550 1.00 0.00 C ATOM 976 CD1 TYR A 63 13.577 -3.736 0.966 1.00 0.00 C ATOM 977 CD2 TYR A 63 15.900 -3.023 0.905 1.00 0.00 C ATOM 978 CE1 TYR A 63 13.329 -3.071 -0.244 1.00 0.00 C ATOM 979 CE2 TYR A 63 15.662 -2.355 -0.306 1.00 0.00 C ATOM 980 CZ TYR A 63 14.371 -2.365 -0.871 1.00 0.00 C ATOM 981 OH TYR A 63 14.140 -1.697 -2.025 1.00 0.00 O ATOM 0 H TYR A 63 16.191 -5.740 4.646 1.00 0.00 H new ATOM 0 HA TYR A 63 14.631 -6.493 2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.217 -4.403 3.461 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.906 -3.940 3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.778 -4.276 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 63 16.887 -3.012 1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.346 -3.101 -0.690 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.467 -1.834 -0.804 1.00 0.00 H new ATOM 0 HH TYR A 63 14.875 -1.863 -2.652 1.00 0.00 H new ATOM 991 N PRO A 64 16.338 -6.365 0.360 1.00 0.00 N ATOM 992 CA PRO A 64 15.020 -6.597 -0.214 1.00 0.00 C ATOM 993 C PRO A 64 14.596 -8.071 -0.219 1.00 0.00 C ATOM 994 O PRO A 64 13.524 -8.369 -0.733 1.00 0.00 O ATOM 995 CB PRO A 64 15.090 -6.032 -1.642 1.00 0.00 C ATOM 996 CG PRO A 64 16.565 -5.726 -1.894 1.00 0.00 C ATOM 997 CD PRO A 64 17.303 -6.339 -0.712 1.00 0.00 C ATOM 0 HA PRO A 64 14.259 -6.107 0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.710 -6.752 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.482 -5.133 -1.737 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.902 -6.158 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.740 -4.652 -1.955 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.659 -7.342 -0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 64 18.177 -5.746 -0.442 1.00 0.00 H new ATOM 1005 N ASN A 65 15.394 -9.012 0.306 1.00 0.00 N ATOM 1006 CA ASN A 65 15.010 -10.433 0.328 1.00 0.00 C ATOM 1007 C ASN A 65 13.711 -10.648 1.107 1.00 0.00 C ATOM 1008 O ASN A 65 12.925 -11.537 0.785 1.00 0.00 O ATOM 1009 CB ASN A 65 16.115 -11.298 0.958 1.00 0.00 C ATOM 1010 CG ASN A 65 17.027 -11.929 -0.077 1.00 0.00 C ATOM 1011 OD1 ASN A 65 16.698 -12.958 -0.664 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.189 -11.349 -0.321 1.00 0.00 N ATOM 0 H ASN A 65 16.306 -8.817 0.720 1.00 0.00 H new ATOM 0 HA ASN A 65 14.861 -10.734 -0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.710 -10.684 1.634 1.00 0.00 H new ATOM 0 HB3 ASN A 65 15.657 -12.083 1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.828 -11.755 -1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.447 -10.496 0.175 1.00 0.00 H new ATOM 1019 N LYS A 66 13.471 -9.844 2.138 1.00 0.00 N ATOM 1020 CA LYS A 66 12.275 -9.901 2.965 1.00 0.00 C ATOM 1021 C LYS A 66 11.217 -8.965 2.371 1.00 0.00 C ATOM 1022 O LYS A 66 11.507 -7.769 2.270 1.00 0.00 O ATOM 1023 CB LYS A 66 12.680 -9.495 4.389 1.00 0.00 C ATOM 1024 CG LYS A 66 11.484 -9.172 5.290 1.00 0.00 C ATOM 1025 CD LYS A 66 11.920 -9.048 6.754 1.00 0.00 C ATOM 1026 CE LYS A 66 11.871 -10.373 7.524 1.00 0.00 C ATOM 1027 NZ LYS A 66 10.486 -10.854 7.680 1.00 0.00 N ATOM 0 H LYS A 66 14.123 -9.115 2.428 1.00 0.00 H new ATOM 0 HA LYS A 66 11.843 -10.901 2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.258 -10.302 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.334 -8.624 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.019 -8.241 4.965 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.731 -9.954 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.936 -8.654 6.790 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.279 -8.322 7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.461 -11.123 6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.325 -10.242 8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.445 -11.548 8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.863 -10.052 7.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.172 -11.302 6.795 1.00 0.00 H new ATOM 1041 N PRO A 67 10.004 -9.432 2.019 1.00 0.00 N ATOM 1042 CA PRO A 67 8.917 -8.539 1.640 1.00 0.00 C ATOM 1043 C PRO A 67 8.545 -7.648 2.832 1.00 0.00 C ATOM 1044 O PRO A 67 8.466 -8.140 3.965 1.00 0.00 O ATOM 1045 CB PRO A 67 7.748 -9.432 1.225 1.00 0.00 C ATOM 1046 CG PRO A 67 8.023 -10.753 1.934 1.00 0.00 C ATOM 1047 CD PRO A 67 9.548 -10.814 2.012 1.00 0.00 C ATOM 0 HA PRO A 67 9.197 -7.878 0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.792 -9.006 1.531 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.708 -9.560 0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.570 -10.777 2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.617 -11.598 1.378 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.872 -11.337 2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.961 -11.357 1.162 1.00 0.00 H new ATOM 1055 N PRO A 68 8.305 -6.346 2.617 1.00 0.00 N ATOM 1056 CA PRO A 68 8.028 -5.441 3.714 1.00 0.00 C ATOM 1057 C PRO A 68 6.621 -5.640 4.268 1.00 0.00 C ATOM 1058 O PRO A 68 5.716 -6.137 3.589 1.00 0.00 O ATOM 1059 CB PRO A 68 8.170 -4.047 3.120 1.00 0.00 C ATOM 1060 CG PRO A 68 7.769 -4.237 1.659 1.00 0.00 C ATOM 1061 CD PRO A 68 8.327 -5.624 1.351 1.00 0.00 C ATOM 0 HA PRO A 68 8.707 -5.612 4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.523 -3.329 3.623 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.190 -3.675 3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 68 6.688 -4.193 1.524 1.00 0.00 H new ATOM 0 HG3 PRO A 68 8.202 -3.471 1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.722 -6.132 0.600 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.340 -5.560 0.954 1.00 0.00 H new ATOM 1069 N THR A 69 6.415 -5.153 5.485 1.00 0.00 N ATOM 1070 CA THR A 69 5.093 -4.879 6.013 1.00 0.00 C ATOM 1071 C THR A 69 4.697 -3.503 5.463 1.00 0.00 C ATOM 1072 O THR A 69 5.550 -2.631 5.293 1.00 0.00 O ATOM 1073 CB THR A 69 5.178 -5.013 7.543 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.278 -6.399 7.841 1.00 0.00 O ATOM 1075 CG2 THR A 69 3.985 -4.442 8.308 1.00 0.00 C ATOM 0 H THR A 69 7.170 -4.937 6.136 1.00 0.00 H new ATOM 0 HA THR A 69 4.305 -5.569 5.711 1.00 0.00 H new ATOM 0 HB THR A 69 6.043 -4.432 7.864 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.336 -6.522 8.812 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.137 -4.584 9.378 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.890 -3.378 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.075 -4.957 8.000 1.00 0.00 H new ATOM 1083 N VAL A 70 3.425 -3.304 5.122 1.00 0.00 N ATOM 1084 CA VAL A 70 2.922 -2.048 4.574 1.00 0.00 C ATOM 1085 C VAL A 70 1.686 -1.716 5.396 1.00 0.00 C ATOM 1086 O VAL A 70 0.751 -2.522 5.444 1.00 0.00 O ATOM 1087 CB VAL A 70 2.622 -2.164 3.063 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.172 -0.804 2.511 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.828 -2.621 2.224 1.00 0.00 C ATOM 0 H VAL A 70 2.706 -4.021 5.220 1.00 0.00 H new ATOM 0 HA VAL A 70 3.660 -1.249 4.643 1.00 0.00 H new ATOM 0 HB VAL A 70 1.842 -2.920 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.963 -0.895 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.271 -0.480 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.963 -0.070 2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.540 -2.679 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.643 -1.906 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.157 -3.603 2.565 1.00 0.00 H new ATOM 1099 N ARG A 71 1.708 -0.571 6.085 1.00 0.00 N ATOM 1100 CA ARG A 71 0.642 -0.157 6.986 1.00 0.00 C ATOM 1101 C ARG A 71 -0.131 1.018 6.395 1.00 0.00 C ATOM 1102 O ARG A 71 0.389 1.777 5.570 1.00 0.00 O ATOM 1103 CB ARG A 71 1.179 0.118 8.410 1.00 0.00 C ATOM 1104 CG ARG A 71 1.991 -1.063 8.977 1.00 0.00 C ATOM 1105 CD ARG A 71 2.270 -0.926 10.484 1.00 0.00 C ATOM 1106 NE ARG A 71 2.529 -2.246 11.094 1.00 0.00 N ATOM 1107 CZ ARG A 71 2.029 -2.693 12.255 1.00 0.00 C ATOM 1108 NH1 ARG A 71 1.552 -1.844 13.159 1.00 0.00 N ATOM 1109 NH2 ARG A 71 1.965 -3.995 12.521 1.00 0.00 N ATOM 0 H ARG A 71 2.477 0.097 6.028 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.067 -0.978 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.806 1.009 8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.342 0.331 9.075 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.449 -1.991 8.795 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.938 -1.137 8.442 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.129 -0.273 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 71 1.418 -0.455 10.974 1.00 0.00 H new ATOM 0 HE ARG A 71 3.147 -2.877 10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 71 1.564 -0.841 12.973 1.00 0.00 H new ATOM 0 HH12 ARG A 71 1.174 -2.195 14.039 1.00 0.00 H new ATOM 0 HH21 ARG A 71 2.300 -4.673 11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.581 -4.316 13.410 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.383 1.169 6.820 1.00 0.00 N ATOM 1124 CA PHE A 72 -2.311 2.190 6.356 1.00 0.00 C ATOM 1125 C PHE A 72 -2.549 3.200 7.458 1.00 0.00 C ATOM 1126 O PHE A 72 -3.197 2.897 8.458 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.624 1.547 5.890 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.661 1.208 4.417 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.884 2.227 3.470 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.561 -0.127 3.996 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -4.027 1.905 2.108 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -3.769 -0.452 2.646 1.00 0.00 C ATOM 1133 CZ PHE A 72 -3.991 0.561 1.697 1.00 0.00 C ATOM 0 H PHE A 72 -1.793 0.557 7.526 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.879 2.711 5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.793 0.637 6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.447 2.225 6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.945 3.257 3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.325 -0.903 4.709 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -4.164 2.690 1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.758 -1.486 2.335 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.133 0.308 0.657 1.00 0.00 H new ATOM 1143 N LEU A 73 -2.076 4.424 7.227 1.00 0.00 N ATOM 1144 CA LEU A 73 -2.231 5.536 8.161 1.00 0.00 C ATOM 1145 C LEU A 73 -3.496 6.336 7.855 1.00 0.00 C ATOM 1146 O LEU A 73 -3.868 7.224 8.617 1.00 0.00 O ATOM 1147 CB LEU A 73 -1.015 6.473 8.073 1.00 0.00 C ATOM 1148 CG LEU A 73 0.357 5.798 8.252 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.443 6.875 8.255 1.00 0.00 C ATOM 1150 CD2 LEU A 73 0.435 4.954 9.526 1.00 0.00 C ATOM 0 H LEU A 73 -1.569 4.673 6.377 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.308 5.120 9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.032 6.971 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.120 7.249 8.832 1.00 0.00 H new ATOM 0 HG LEU A 73 0.508 5.112 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.419 6.407 8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.420 7.417 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.265 7.569 9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.424 4.501 9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.259 5.589 10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.321 4.170 9.490 1.00 0.00 H new ATOM 1162 N SER A 74 -4.126 6.089 6.709 1.00 0.00 N ATOM 1163 CA SER A 74 -5.372 6.695 6.284 1.00 0.00 C ATOM 1164 C SER A 74 -6.461 5.633 6.420 1.00 0.00 C ATOM 1165 O SER A 74 -6.182 4.444 6.229 1.00 0.00 O ATOM 1166 CB SER A 74 -5.158 7.186 4.850 1.00 0.00 C ATOM 1167 OG SER A 74 -6.298 7.754 4.257 1.00 0.00 O ATOM 0 H SER A 74 -3.759 5.429 6.024 1.00 0.00 H new ATOM 0 HA SER A 74 -5.681 7.551 6.883 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.356 7.924 4.847 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.823 6.349 4.238 1.00 0.00 H new ATOM 0 HG SER A 74 -6.037 8.541 3.734 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.680 6.062 6.766 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.812 5.195 7.076 1.00 0.00 C ATOM 1175 C LYS A 75 -9.104 4.289 5.887 1.00 0.00 C ATOM 1176 O LYS A 75 -9.538 4.764 4.840 1.00 0.00 O ATOM 1177 CB LYS A 75 -10.029 6.061 7.464 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.696 5.592 8.760 1.00 0.00 C ATOM 1179 CD LYS A 75 -11.609 4.364 8.630 1.00 0.00 C ATOM 1180 CE LYS A 75 -11.960 3.883 10.047 1.00 0.00 C ATOM 1181 NZ LYS A 75 -13.246 3.163 10.122 1.00 0.00 N ATOM 0 H LYS A 75 -7.908 7.053 6.839 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.578 4.553 7.925 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.711 7.097 7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.759 6.038 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.916 5.367 9.488 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.282 6.417 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.514 4.618 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.107 3.573 8.072 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.165 3.230 10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.994 4.743 10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.421 2.867 11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.014 3.790 9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.210 2.324 9.508 1.00 0.00 H new ATOM 1195 N MET A 76 -8.874 2.985 6.024 1.00 0.00 N ATOM 1196 CA MET A 76 -8.931 2.069 4.893 1.00 0.00 C ATOM 1197 C MET A 76 -9.984 0.988 5.125 1.00 0.00 C ATOM 1198 O MET A 76 -9.972 0.323 6.166 1.00 0.00 O ATOM 1199 CB MET A 76 -7.527 1.507 4.633 1.00 0.00 C ATOM 1200 CG MET A 76 -7.287 1.355 3.135 1.00 0.00 C ATOM 1201 SD MET A 76 -8.346 0.148 2.321 1.00 0.00 S ATOM 1202 CE MET A 76 -9.190 1.264 1.181 1.00 0.00 C ATOM 0 H MET A 76 -8.646 2.540 6.913 1.00 0.00 H new ATOM 0 HA MET A 76 -9.245 2.597 3.993 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.777 2.171 5.063 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.418 0.541 5.126 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.431 2.324 2.658 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.247 1.072 2.975 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.061 0.763 0.759 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.510 2.158 1.717 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.509 1.547 0.378 1.00 0.00 H new ATOM 1212 N PHE A 77 -10.918 0.834 4.187 1.00 0.00 N ATOM 1213 CA PHE A 77 -11.885 -0.251 4.107 1.00 0.00 C ATOM 1214 C PHE A 77 -11.707 -0.959 2.758 1.00 0.00 C ATOM 1215 O PHE A 77 -12.044 -0.357 1.739 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.297 0.316 4.296 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.380 -0.661 3.904 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.748 -1.698 4.778 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -14.977 -0.571 2.632 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.752 -2.600 4.403 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -15.946 -1.504 2.241 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.346 -2.511 3.132 1.00 0.00 C ATOM 0 H PHE A 77 -11.023 1.501 3.423 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.727 -0.986 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.432 0.601 5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.401 1.224 3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -14.259 -1.799 5.735 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -14.687 0.220 1.956 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -16.071 -3.367 5.093 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -16.384 -1.448 1.256 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.110 -3.217 2.842 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.169 -2.186 2.729 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.084 -3.011 1.519 1.00 0.00 C ATOM 1234 C HIS A 78 -10.829 -4.482 1.914 1.00 0.00 C ATOM 1235 O HIS A 78 -10.096 -4.722 2.876 1.00 0.00 O ATOM 1236 CB HIS A 78 -9.906 -2.495 0.661 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.850 -3.026 -0.743 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -10.563 -2.523 -1.795 1.00 0.00 N flip ATOM 1239 CD2 HIS A 78 -9.050 -4.042 -1.224 1.00 0.00 C flip ATOM 1240 CE1 HIS A 78 -10.259 -3.290 -2.914 1.00 0.00 C flip ATOM 1241 NE2 HIS A 78 -9.328 -4.175 -2.534 1.00 0.00 N flip ATOM 0 H HIS A 78 -10.777 -2.637 3.555 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.015 -2.951 0.956 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.959 -1.407 0.618 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -8.973 -2.749 1.165 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -11.202 -1.729 -1.765 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -8.336 -4.621 -0.657 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -10.690 -3.191 -3.899 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.315 -5.499 1.173 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.249 -6.921 1.548 1.00 0.00 C ATOM 1251 C PRO A 79 -9.854 -7.551 1.544 1.00 0.00 C ATOM 1252 O PRO A 79 -9.725 -8.748 1.814 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.179 -7.633 0.562 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.148 -6.744 -0.670 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.142 -5.372 -0.013 1.00 0.00 C ATOM 0 HA PRO A 79 -11.549 -7.024 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.829 -8.640 0.338 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.189 -7.728 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.264 -6.915 -1.284 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.016 -6.894 -1.313 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.741 -4.617 -0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.153 -5.060 0.248 1.00 0.00 H new ATOM 1263 N ASN A 80 -8.804 -6.792 1.238 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.419 -7.264 1.268 1.00 0.00 C ATOM 1265 C ASN A 80 -6.556 -6.412 2.210 1.00 0.00 C ATOM 1266 O ASN A 80 -5.348 -6.614 2.318 1.00 0.00 O ATOM 1267 CB ASN A 80 -6.868 -7.339 -0.162 1.00 0.00 C ATOM 1268 CG ASN A 80 -5.782 -8.399 -0.289 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -4.614 -8.093 -0.481 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -6.163 -9.667 -0.216 1.00 0.00 N ATOM 0 H ASN A 80 -8.892 -5.815 0.957 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.388 -8.272 1.681 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.680 -7.564 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.465 -6.368 -0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.475 -10.413 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.144 -9.896 -0.055 1.00 0.00 H new ATOM 1277 N VAL A 81 -7.177 -5.460 2.912 1.00 0.00 N ATOM 1278 CA VAL A 81 -6.535 -4.524 3.817 1.00 0.00 C ATOM 1279 C VAL A 81 -7.162 -4.774 5.181 1.00 0.00 C ATOM 1280 O VAL A 81 -8.372 -4.618 5.350 1.00 0.00 O ATOM 1281 CB VAL A 81 -6.752 -3.084 3.327 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.108 -2.118 4.330 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.155 -2.902 1.922 1.00 0.00 C ATOM 0 H VAL A 81 -8.186 -5.321 2.857 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.455 -4.663 3.867 1.00 0.00 H new ATOM 0 HB VAL A 81 -7.819 -2.871 3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.255 -1.092 3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.570 -2.248 5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.041 -2.326 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.316 -1.877 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.085 -3.110 1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.639 -3.590 1.229 1.00 0.00 H new ATOM 1293 N TYR A 82 -6.375 -5.183 6.169 1.00 0.00 N ATOM 1294 CA TYR A 82 -6.886 -5.378 7.518 1.00 0.00 C ATOM 1295 C TYR A 82 -7.387 -4.056 8.090 1.00 0.00 C ATOM 1296 O TYR A 82 -6.797 -3.001 7.835 1.00 0.00 O ATOM 1297 CB TYR A 82 -5.778 -5.965 8.401 1.00 0.00 C ATOM 1298 CG TYR A 82 -5.692 -7.476 8.409 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -6.219 -8.260 7.360 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -5.128 -8.105 9.534 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -6.232 -9.658 7.465 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -5.129 -9.503 9.631 1.00 0.00 C ATOM 1303 CZ TYR A 82 -5.694 -10.285 8.606 1.00 0.00 C ATOM 1304 OH TYR A 82 -5.787 -11.627 8.778 1.00 0.00 O ATOM 0 H TYR A 82 -5.381 -5.386 6.060 1.00 0.00 H new ATOM 0 HA TYR A 82 -7.725 -6.074 7.491 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.820 -5.564 8.069 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.930 -5.620 9.424 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -6.613 -7.782 6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.694 -7.510 10.324 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -6.655 -10.255 6.670 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.694 -9.982 10.496 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.358 -11.879 9.622 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.391 -4.126 8.974 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.794 -3.005 9.824 1.00 0.00 C ATOM 1316 C ALA A 83 -7.640 -2.521 10.715 1.00 0.00 C ATOM 1317 O ALA A 83 -7.671 -1.415 11.251 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.977 -3.417 10.702 1.00 0.00 C ATOM 0 H ALA A 83 -8.948 -4.968 9.118 1.00 0.00 H new ATOM 0 HA ALA A 83 -9.083 -2.183 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.272 -2.578 11.332 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.816 -3.708 10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.688 -4.259 11.331 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.600 -3.341 10.853 1.00 0.00 N ATOM 1325 CA ASP A 84 -5.393 -3.064 11.616 1.00 0.00 C ATOM 1326 C ASP A 84 -4.498 -2.027 10.923 1.00 0.00 C ATOM 1327 O ASP A 84 -3.606 -1.479 11.560 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.621 -4.383 11.766 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.645 -4.334 12.936 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -4.134 -4.336 14.087 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -2.412 -4.353 12.723 1.00 0.00 O ATOM 0 H ASP A 84 -6.579 -4.261 10.413 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.675 -2.652 12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.325 -5.202 11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.076 -4.593 10.846 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.724 -1.725 9.639 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.770 -1.030 8.801 1.00 0.00 C ATOM 1338 C GLY A 85 -2.587 -1.935 8.499 1.00 0.00 C ATOM 1339 O GLY A 85 -1.465 -1.640 8.890 1.00 0.00 O ATOM 0 H GLY A 85 -5.590 -1.965 9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.248 -0.720 7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.427 -0.124 9.301 1.00 0.00 H new ATOM 1343 N SER A 86 -2.834 -3.032 7.783 1.00 0.00 N ATOM 1344 CA SER A 86 -1.805 -3.890 7.215 1.00 0.00 C ATOM 1345 C SER A 86 -2.364 -4.468 5.913 1.00 0.00 C ATOM 1346 O SER A 86 -3.582 -4.607 5.764 1.00 0.00 O ATOM 1347 CB SER A 86 -1.424 -4.963 8.250 1.00 0.00 C ATOM 1348 OG SER A 86 -0.562 -5.978 7.753 1.00 0.00 O ATOM 0 H SER A 86 -3.781 -3.353 7.579 1.00 0.00 H new ATOM 0 HA SER A 86 -0.888 -3.350 6.979 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.942 -4.477 9.098 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.335 -5.429 8.625 1.00 0.00 H new ATOM 0 HG SER A 86 -0.365 -6.619 8.468 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.479 -4.797 4.976 1.00 0.00 N ATOM 1355 CA ILE A 87 -1.771 -5.498 3.734 1.00 0.00 C ATOM 1356 C ILE A 87 -1.177 -6.890 3.879 1.00 0.00 C ATOM 1357 O ILE A 87 0.003 -7.012 4.214 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.130 -4.721 2.567 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -1.917 -3.422 2.330 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.087 -5.532 1.258 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.014 -2.309 1.795 1.00 0.00 C ATOM 0 H ILE A 87 -0.489 -4.569 5.069 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.839 -5.572 3.531 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.099 -4.509 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.725 -3.609 1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.379 -3.100 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.625 -4.932 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.504 -6.440 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.102 -5.798 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.604 -1.406 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.222 -2.105 2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.572 -2.622 0.849 1.00 0.00 H new ATOM 1373 N CYS A 88 -1.972 -7.913 3.587 1.00 0.00 N ATOM 1374 CA CYS A 88 -1.483 -9.256 3.331 1.00 0.00 C ATOM 1375 C CYS A 88 -1.663 -9.487 1.838 1.00 0.00 C ATOM 1376 O CYS A 88 -2.789 -9.685 1.388 1.00 0.00 O ATOM 1377 CB CYS A 88 -2.272 -10.273 4.152 1.00 0.00 C ATOM 1378 SG CYS A 88 -1.582 -11.922 3.875 1.00 0.00 S ATOM 0 H CYS A 88 -2.986 -7.828 3.521 1.00 0.00 H new ATOM 0 HA CYS A 88 -0.438 -9.371 3.618 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -2.225 -10.019 5.211 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -3.324 -10.253 3.866 1.00 0.00 H new ATOM 0 HG CYS A 88 -2.248 -12.794 4.573 1.00 0.00 H new ATOM 1384 N LEU A 89 -0.579 -9.434 1.071 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.605 -9.614 -0.380 1.00 0.00 C ATOM 1386 C LEU A 89 0.139 -10.902 -0.706 1.00 0.00 C ATOM 1387 O LEU A 89 1.078 -11.262 0.005 1.00 0.00 O ATOM 1388 CB LEU A 89 0.024 -8.387 -1.059 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.003 -8.419 -2.597 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.439 -8.410 -3.131 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.770 -7.209 -3.131 1.00 0.00 C ATOM 0 H LEU A 89 0.355 -9.263 1.443 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.625 -9.698 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.498 -7.493 -0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.059 -8.297 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 89 0.466 -9.342 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.422 -8.433 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.972 -9.285 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.946 -7.506 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.758 -7.221 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.302 -6.292 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.801 -7.252 -2.779 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.268 -11.615 -1.753 1.00 0.00 N ATOM 1404 CA ASP A 90 0.276 -12.942 -2.040 1.00 0.00 C ATOM 1405 C ASP A 90 1.731 -12.878 -2.503 1.00 0.00 C ATOM 1406 O ASP A 90 2.575 -13.614 -1.998 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.611 -13.705 -3.025 1.00 0.00 C ATOM 1408 CG ASP A 90 -0.641 -15.172 -2.616 1.00 0.00 C ATOM 1409 OD1 ASP A 90 0.310 -15.903 -2.963 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.616 -15.558 -1.927 1.00 0.00 O ATOM 0 H ASP A 90 -0.973 -11.297 -2.418 1.00 0.00 H new ATOM 0 HA ASP A 90 0.276 -13.503 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.620 -13.291 -3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.225 -13.603 -4.039 1.00 0.00 H new ATOM 1415 N ILE A 91 2.073 -11.927 -3.381 1.00 0.00 N ATOM 1416 CA ILE A 91 3.475 -11.652 -3.716 1.00 0.00 C ATOM 1417 C ILE A 91 4.267 -11.080 -2.532 1.00 0.00 C ATOM 1418 O ILE A 91 5.474 -10.934 -2.661 1.00 0.00 O ATOM 1419 CB ILE A 91 3.622 -10.735 -4.950 1.00 0.00 C ATOM 1420 CG1 ILE A 91 2.929 -9.372 -4.751 1.00 0.00 C ATOM 1421 CG2 ILE A 91 3.114 -11.449 -6.210 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.515 -8.266 -5.628 1.00 0.00 C ATOM 0 H ILE A 91 1.400 -11.337 -3.871 1.00 0.00 H new ATOM 0 HA ILE A 91 3.904 -12.622 -3.966 1.00 0.00 H new ATOM 0 HB ILE A 91 4.683 -10.523 -5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.866 -9.476 -4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.011 -9.079 -3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.224 -10.790 -7.071 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.694 -12.358 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.063 -11.707 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.984 -7.333 -5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.571 -8.136 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.409 -8.539 -6.678 1.00 0.00 H new ATOM 1434 N LEU A 92 3.640 -10.737 -1.399 1.00 0.00 N ATOM 1435 CA LEU A 92 4.345 -10.308 -0.188 1.00 0.00 C ATOM 1436 C LEU A 92 4.390 -11.429 0.854 1.00 0.00 C ATOM 1437 O LEU A 92 4.661 -11.172 2.029 1.00 0.00 O ATOM 1438 CB LEU A 92 3.804 -8.979 0.365 1.00 0.00 C ATOM 1439 CG LEU A 92 3.984 -7.791 -0.599 1.00 0.00 C ATOM 1440 CD1 LEU A 92 3.495 -6.505 0.078 1.00 0.00 C ATOM 1441 CD2 LEU A 92 5.433 -7.598 -1.066 1.00 0.00 C ATOM 0 H LEU A 92 2.625 -10.750 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 92 5.379 -10.101 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.744 -9.094 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.309 -8.754 1.304 1.00 0.00 H new ATOM 0 HG LEU A 92 3.393 -8.016 -1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.622 -5.664 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.441 -6.607 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.074 -6.328 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.487 -6.745 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.073 -7.418 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.770 -8.495 -1.586 1.00 0.00 H new ATOM 1453 N GLN A 93 4.101 -12.663 0.437 1.00 0.00 N ATOM 1454 CA GLN A 93 4.413 -13.891 1.153 1.00 0.00 C ATOM 1455 C GLN A 93 5.636 -14.502 0.444 1.00 0.00 C ATOM 1456 O GLN A 93 6.493 -13.768 -0.061 1.00 0.00 O ATOM 1457 CB GLN A 93 3.145 -14.768 1.205 1.00 0.00 C ATOM 1458 CG GLN A 93 2.076 -14.130 2.113 1.00 0.00 C ATOM 1459 CD GLN A 93 0.664 -14.608 1.788 1.00 0.00 C ATOM 1460 OE1 GLN A 93 0.310 -15.766 2.004 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.187 -13.724 1.298 1.00 0.00 N ATOM 0 H GLN A 93 3.623 -12.836 -0.447 1.00 0.00 H new ATOM 0 HA GLN A 93 4.689 -13.753 2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 93 2.745 -14.897 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.399 -15.761 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.303 -14.363 3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 93 2.120 -13.046 2.012 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.117 -12.766 1.123 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.148 -13.999 1.095 1.00 0.00 H new ATOM 1470 N ASN A 94 5.780 -15.831 0.424 1.00 0.00 N ATOM 1471 CA ASN A 94 6.977 -16.487 -0.121 1.00 0.00 C ATOM 1472 C ASN A 94 7.201 -16.194 -1.615 1.00 0.00 C ATOM 1473 O ASN A 94 8.333 -16.315 -2.080 1.00 0.00 O ATOM 1474 CB ASN A 94 6.944 -18.004 0.146 1.00 0.00 C ATOM 1475 CG ASN A 94 7.234 -18.337 1.609 1.00 0.00 C ATOM 1476 OD1 ASN A 94 8.181 -17.823 2.195 1.00 0.00 O ATOM 1477 ND2 ASN A 94 6.407 -19.141 2.259 1.00 0.00 N ATOM 0 H ASN A 94 5.078 -16.479 0.781 1.00 0.00 H new ATOM 0 HA ASN A 94 7.829 -16.058 0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.966 -18.399 -0.128 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.677 -18.500 -0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.557 -19.334 3.249 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.620 -19.567 1.769 1.00 0.00 H new ATOM 1484 N ARG A 95 6.169 -15.764 -2.360 1.00 0.00 N ATOM 1485 CA ARG A 95 6.225 -15.407 -3.787 1.00 0.00 C ATOM 1486 C ARG A 95 6.896 -14.055 -4.087 1.00 0.00 C ATOM 1487 O ARG A 95 6.850 -13.609 -5.235 1.00 0.00 O ATOM 1488 CB ARG A 95 4.793 -15.447 -4.372 1.00 0.00 C ATOM 1489 CG ARG A 95 4.322 -16.857 -4.748 1.00 0.00 C ATOM 1490 CD ARG A 95 5.045 -17.372 -5.996 1.00 0.00 C ATOM 1491 NE ARG A 95 4.608 -18.724 -6.370 1.00 0.00 N ATOM 1492 CZ ARG A 95 5.258 -19.521 -7.224 1.00 0.00 C ATOM 1493 NH1 ARG A 95 6.262 -19.044 -7.948 1.00 0.00 N ATOM 1494 NH2 ARG A 95 4.903 -20.799 -7.348 1.00 0.00 N ATOM 0 H ARG A 95 5.234 -15.651 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 95 6.865 -16.147 -4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.100 -15.024 -3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 95 4.753 -14.812 -5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.501 -17.537 -3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.247 -16.848 -4.926 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.863 -16.690 -6.827 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.120 -17.376 -5.816 1.00 0.00 H new ATOM 0 HE ARG A 95 3.749 -19.079 -5.949 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.540 -18.067 -7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.756 -19.654 -8.599 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.134 -21.171 -6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.400 -21.405 -8.000 1.00 0.00 H new ATOM 1508 N TRP A 96 7.478 -13.377 -3.098 1.00 0.00 N ATOM 1509 CA TRP A 96 8.249 -12.161 -3.336 1.00 0.00 C ATOM 1510 C TRP A 96 9.505 -12.465 -4.175 1.00 0.00 C ATOM 1511 O TRP A 96 9.840 -13.623 -4.443 1.00 0.00 O ATOM 1512 CB TRP A 96 8.564 -11.505 -1.980 1.00 0.00 C ATOM 1513 CG TRP A 96 9.336 -10.224 -2.019 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.583 -10.062 -1.530 1.00 0.00 C ATOM 1515 CD2 TRP A 96 8.963 -8.940 -2.603 1.00 0.00 C ATOM 1516 NE1 TRP A 96 10.989 -8.763 -1.737 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.029 -8.017 -2.389 1.00 0.00 C ATOM 1518 CE3 TRP A 96 7.839 -8.470 -3.312 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 9.960 -6.683 -2.826 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 7.748 -7.133 -3.736 1.00 0.00 C ATOM 1521 CH2 TRP A 96 8.807 -6.242 -3.495 1.00 0.00 C ATOM 0 H TRP A 96 7.428 -13.654 -2.118 1.00 0.00 H new ATOM 0 HA TRP A 96 7.670 -11.449 -3.925 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.622 -11.319 -1.464 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.122 -12.221 -1.377 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.171 -10.831 -1.051 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.894 -8.395 -1.443 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.031 -9.151 -3.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.783 -6.006 -2.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.861 -6.790 -4.248 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.734 -5.216 -3.825 1.00 0.00 H new ATOM 1532 N SER A 97 10.226 -11.424 -4.595 1.00 0.00 N ATOM 1533 CA SER A 97 11.595 -11.517 -5.075 1.00 0.00 C ATOM 1534 C SER A 97 12.241 -10.137 -4.896 1.00 0.00 C ATOM 1535 O SER A 97 11.568 -9.140 -5.171 1.00 0.00 O ATOM 1536 CB SER A 97 11.583 -11.917 -6.555 1.00 0.00 C ATOM 1537 OG SER A 97 12.871 -12.282 -7.021 1.00 0.00 O ATOM 0 H SER A 97 9.860 -10.472 -4.609 1.00 0.00 H new ATOM 0 HA SER A 97 12.159 -12.267 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.897 -12.751 -6.699 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.205 -11.087 -7.151 1.00 0.00 H new ATOM 0 HG SER A 97 12.818 -12.531 -7.967 1.00 0.00 H new ATOM 1543 N PRO A 98 13.536 -10.038 -4.531 1.00 0.00 N ATOM 1544 CA PRO A 98 14.300 -8.786 -4.439 1.00 0.00 C ATOM 1545 C PRO A 98 14.627 -8.176 -5.819 1.00 0.00 C ATOM 1546 O PRO A 98 15.727 -7.667 -6.052 1.00 0.00 O ATOM 1547 CB PRO A 98 15.554 -9.153 -3.630 1.00 0.00 C ATOM 1548 CG PRO A 98 15.790 -10.609 -4.000 1.00 0.00 C ATOM 1549 CD PRO A 98 14.366 -11.150 -4.090 1.00 0.00 C ATOM 0 HA PRO A 98 13.725 -7.998 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.404 -8.526 -3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.393 -9.030 -2.559 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.324 -10.708 -4.945 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.378 -11.131 -3.245 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.309 -11.981 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.031 -11.527 -3.124 1.00 0.00 H new ATOM 1557 N THR A 99 13.681 -8.252 -6.749 1.00 0.00 N ATOM 1558 CA THR A 99 13.729 -7.712 -8.098 1.00 0.00 C ATOM 1559 C THR A 99 12.504 -6.836 -8.352 1.00 0.00 C ATOM 1560 O THR A 99 12.564 -5.919 -9.171 1.00 0.00 O ATOM 1561 CB THR A 99 13.801 -8.865 -9.113 1.00 0.00 C ATOM 1562 OG1 THR A 99 12.695 -9.738 -8.981 1.00 0.00 O ATOM 1563 CG2 THR A 99 15.067 -9.697 -8.929 1.00 0.00 C ATOM 0 H THR A 99 12.798 -8.728 -6.564 1.00 0.00 H new ATOM 0 HA THR A 99 14.619 -7.094 -8.213 1.00 0.00 H new ATOM 0 HB THR A 99 13.800 -8.400 -10.099 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.928 -10.472 -8.375 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.083 -10.502 -9.664 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.943 -9.063 -9.067 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.081 -10.121 -7.925 1.00 0.00 H new ATOM 1571 N TYR A 100 11.382 -7.120 -7.686 1.00 0.00 N ATOM 1572 CA TYR A 100 10.240 -6.232 -7.600 1.00 0.00 C ATOM 1573 C TYR A 100 10.750 -4.947 -6.939 1.00 0.00 C ATOM 1574 O TYR A 100 11.521 -5.011 -5.975 1.00 0.00 O ATOM 1575 CB TYR A 100 9.139 -6.909 -6.767 1.00 0.00 C ATOM 1576 CG TYR A 100 8.414 -8.099 -7.391 1.00 0.00 C ATOM 1577 CD1 TYR A 100 9.114 -9.141 -8.031 1.00 0.00 C ATOM 1578 CD2 TYR A 100 7.015 -8.208 -7.265 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.443 -10.247 -8.562 1.00 0.00 C ATOM 1580 CE2 TYR A 100 6.327 -9.314 -7.798 1.00 0.00 C ATOM 1581 CZ TYR A 100 7.037 -10.337 -8.465 1.00 0.00 C ATOM 1582 OH TYR A 100 6.392 -11.419 -8.980 1.00 0.00 O ATOM 0 H TYR A 100 11.248 -7.997 -7.183 1.00 0.00 H new ATOM 0 HA TYR A 100 9.808 -6.003 -8.574 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.583 -7.240 -5.828 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.393 -6.154 -6.518 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.189 -9.084 -8.113 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.464 -7.433 -6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 100 9.001 -11.034 -9.047 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.254 -9.381 -7.697 1.00 0.00 H new ATOM 0 HH TYR A 100 5.428 -11.327 -8.830 1.00 0.00 H new ATOM 1592 N ASP A 101 10.385 -3.791 -7.483 1.00 0.00 N ATOM 1593 CA ASP A 101 10.896 -2.499 -7.028 1.00 0.00 C ATOM 1594 C ASP A 101 9.991 -1.972 -5.904 1.00 0.00 C ATOM 1595 O ASP A 101 8.943 -2.567 -5.628 1.00 0.00 O ATOM 1596 CB ASP A 101 10.999 -1.541 -8.227 1.00 0.00 C ATOM 1597 CG ASP A 101 12.276 -1.796 -9.035 1.00 0.00 C ATOM 1598 OD1 ASP A 101 13.347 -1.301 -8.611 1.00 0.00 O ATOM 1599 OD2 ASP A 101 12.222 -2.493 -10.075 1.00 0.00 O ATOM 0 H ASP A 101 9.723 -3.722 -8.256 1.00 0.00 H new ATOM 0 HA ASP A 101 11.900 -2.594 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.128 -1.665 -8.870 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.990 -0.510 -7.873 1.00 0.00 H new ATOM 1604 N VAL A 102 10.359 -0.872 -5.228 1.00 0.00 N ATOM 1605 CA VAL A 102 9.458 -0.231 -4.259 1.00 0.00 C ATOM 1606 C VAL A 102 8.225 0.256 -5.030 1.00 0.00 C ATOM 1607 O VAL A 102 7.094 0.119 -4.552 1.00 0.00 O ATOM 1608 CB VAL A 102 10.153 0.919 -3.482 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.251 1.488 -2.377 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.470 0.481 -2.821 1.00 0.00 C ATOM 0 H VAL A 102 11.264 -0.413 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 102 9.162 -0.950 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 102 10.360 1.679 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.775 2.290 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.335 1.880 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.002 0.698 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.911 1.326 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 102 11.272 -0.325 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.163 0.131 -3.587 1.00 0.00 H new ATOM 1620 N SER A 103 8.451 0.750 -6.252 1.00 0.00 N ATOM 1621 CA SER A 103 7.450 1.140 -7.226 1.00 0.00 C ATOM 1622 C SER A 103 6.408 0.026 -7.401 1.00 0.00 C ATOM 1623 O SER A 103 5.208 0.271 -7.257 1.00 0.00 O ATOM 1624 CB SER A 103 8.137 1.502 -8.557 1.00 0.00 C ATOM 1625 OG SER A 103 9.326 2.243 -8.312 1.00 0.00 O ATOM 0 H SER A 103 9.399 0.893 -6.600 1.00 0.00 H new ATOM 0 HA SER A 103 6.918 2.023 -6.870 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.374 0.594 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.458 2.086 -9.178 1.00 0.00 H new ATOM 0 HG SER A 103 9.754 2.466 -9.165 1.00 0.00 H new ATOM 1631 N SER A 104 6.856 -1.206 -7.660 1.00 0.00 N ATOM 1632 CA SER A 104 5.978 -2.313 -8.010 1.00 0.00 C ATOM 1633 C SER A 104 4.989 -2.667 -6.897 1.00 0.00 C ATOM 1634 O SER A 104 3.919 -3.213 -7.182 1.00 0.00 O ATOM 1635 CB SER A 104 6.827 -3.541 -8.354 1.00 0.00 C ATOM 1636 OG SER A 104 7.923 -3.226 -9.194 1.00 0.00 O ATOM 0 H SER A 104 7.844 -1.459 -7.631 1.00 0.00 H new ATOM 0 HA SER A 104 5.387 -1.998 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.197 -3.992 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.200 -4.286 -8.844 1.00 0.00 H new ATOM 0 HG SER A 104 8.300 -4.052 -9.564 1.00 0.00 H new ATOM 1642 N ILE A 105 5.337 -2.399 -5.635 1.00 0.00 N ATOM 1643 CA ILE A 105 4.443 -2.639 -4.513 1.00 0.00 C ATOM 1644 C ILE A 105 3.276 -1.647 -4.626 1.00 0.00 C ATOM 1645 O ILE A 105 2.123 -2.065 -4.723 1.00 0.00 O ATOM 1646 CB ILE A 105 5.213 -2.545 -3.174 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.383 -3.557 -3.103 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.246 -2.759 -1.996 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.223 -3.428 -1.825 1.00 0.00 C ATOM 0 H ILE A 105 6.243 -2.012 -5.370 1.00 0.00 H new ATOM 0 HA ILE A 105 4.035 -3.649 -4.537 1.00 0.00 H new ATOM 0 HB ILE A 105 5.646 -1.547 -3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.983 -4.569 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.029 -3.416 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.796 -2.691 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.470 -1.994 -2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 105 3.786 -3.744 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.025 -4.166 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.652 -2.427 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.590 -3.599 -0.954 1.00 0.00 H new ATOM 1661 N LEU A 106 3.562 -0.340 -4.643 1.00 0.00 N ATOM 1662 CA LEU A 106 2.551 0.720 -4.640 1.00 0.00 C ATOM 1663 C LEU A 106 1.547 0.579 -5.777 1.00 0.00 C ATOM 1664 O LEU A 106 0.345 0.733 -5.545 1.00 0.00 O ATOM 1665 CB LEU A 106 3.215 2.105 -4.702 1.00 0.00 C ATOM 1666 CG LEU A 106 3.517 2.711 -3.328 1.00 0.00 C ATOM 1667 CD1 LEU A 106 4.660 3.717 -3.442 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.275 3.384 -2.726 1.00 0.00 C ATOM 0 H LEU A 106 4.518 0.015 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 106 2.001 0.619 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.145 2.026 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.565 2.784 -5.253 1.00 0.00 H new ATOM 0 HG LEU A 106 3.814 1.902 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.869 4.143 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.552 3.214 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.377 4.513 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.525 3.803 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.936 4.181 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.481 2.646 -2.611 1.00 0.00 H new ATOM 1680 N THR A 107 2.006 0.290 -6.996 1.00 0.00 N ATOM 1681 CA THR A 107 1.099 0.160 -8.131 1.00 0.00 C ATOM 1682 C THR A 107 0.154 -1.033 -7.938 1.00 0.00 C ATOM 1683 O THR A 107 -1.009 -0.985 -8.338 1.00 0.00 O ATOM 1684 CB THR A 107 1.900 0.043 -9.436 1.00 0.00 C ATOM 1685 OG1 THR A 107 2.751 -1.090 -9.414 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.779 1.268 -9.700 1.00 0.00 C ATOM 0 H THR A 107 2.991 0.143 -7.219 1.00 0.00 H new ATOM 0 HA THR A 107 0.481 1.056 -8.194 1.00 0.00 H new ATOM 0 HB THR A 107 1.155 -0.045 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.248 -1.142 -10.257 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.322 1.131 -10.635 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.152 2.157 -9.771 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.489 1.389 -8.882 1.00 0.00 H new ATOM 1694 N SER A 108 0.640 -2.097 -7.293 1.00 0.00 N ATOM 1695 CA SER A 108 -0.140 -3.297 -7.029 1.00 0.00 C ATOM 1696 C SER A 108 -1.268 -2.957 -6.053 1.00 0.00 C ATOM 1697 O SER A 108 -2.416 -3.340 -6.284 1.00 0.00 O ATOM 1698 CB SER A 108 0.776 -4.419 -6.511 1.00 0.00 C ATOM 1699 OG SER A 108 0.193 -5.682 -6.764 1.00 0.00 O ATOM 0 H SER A 108 1.595 -2.145 -6.938 1.00 0.00 H new ATOM 0 HA SER A 108 -0.597 -3.665 -7.948 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.750 -4.356 -6.996 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.944 -4.296 -5.441 1.00 0.00 H new ATOM 0 HG SER A 108 0.786 -6.388 -6.432 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.974 -2.203 -4.987 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.979 -1.780 -4.011 1.00 0.00 C ATOM 1707 C ILE A 109 -3.019 -0.904 -4.715 1.00 0.00 C ATOM 1708 O ILE A 109 -4.205 -1.024 -4.431 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.339 -1.042 -2.810 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.230 -1.887 -2.153 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.403 -0.685 -1.750 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.664 -1.085 -1.202 1.00 0.00 C ATOM 0 H ILE A 109 -0.032 -1.870 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.469 -2.664 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.896 -0.125 -3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.688 -2.709 -1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.388 -2.331 -2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.927 -0.167 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.158 -0.038 -2.196 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.876 -1.598 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.422 -1.741 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.150 -0.279 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.057 -0.663 -0.401 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.592 -0.021 -5.621 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.507 0.820 -6.383 1.00 0.00 C ATOM 1726 C GLN A 110 -4.443 -0.026 -7.255 1.00 0.00 C ATOM 1727 O GLN A 110 -5.656 0.156 -7.188 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.712 1.829 -7.215 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.644 2.895 -7.798 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.890 3.881 -8.682 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -2.216 3.485 -9.627 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -2.971 5.168 -8.425 1.00 0.00 N ATOM 0 H GLN A 110 -1.608 0.128 -5.843 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.139 1.373 -5.688 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.951 2.302 -6.594 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.190 1.314 -8.021 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.430 2.413 -8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.133 3.434 -6.987 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.532 5.497 -7.639 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.473 5.838 -9.012 1.00 0.00 H new ATOM 1741 N SER A 111 -3.895 -0.949 -8.051 1.00 0.00 N ATOM 1742 CA SER A 111 -4.670 -1.888 -8.857 1.00 0.00 C ATOM 1743 C SER A 111 -5.682 -2.645 -8.004 1.00 0.00 C ATOM 1744 O SER A 111 -6.825 -2.810 -8.418 1.00 0.00 O ATOM 1745 CB SER A 111 -3.731 -2.883 -9.545 1.00 0.00 C ATOM 1746 OG SER A 111 -3.286 -2.363 -10.781 1.00 0.00 O ATOM 0 H SER A 111 -2.887 -1.064 -8.153 1.00 0.00 H new ATOM 0 HA SER A 111 -5.215 -1.317 -9.609 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.876 -3.091 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.247 -3.829 -9.706 1.00 0.00 H new ATOM 0 HG SER A 111 -2.685 -3.008 -11.210 1.00 0.00 H new ATOM 1752 N LEU A 112 -5.278 -3.076 -6.810 1.00 0.00 N ATOM 1753 CA LEU A 112 -6.139 -3.788 -5.881 1.00 0.00 C ATOM 1754 C LEU A 112 -7.396 -2.990 -5.531 1.00 0.00 C ATOM 1755 O LEU A 112 -8.413 -3.613 -5.263 1.00 0.00 O ATOM 1756 CB LEU A 112 -5.294 -4.204 -4.665 1.00 0.00 C ATOM 1757 CG LEU A 112 -6.000 -4.523 -3.345 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -6.571 -5.946 -3.426 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -5.010 -4.413 -2.178 1.00 0.00 C ATOM 0 H LEU A 112 -4.330 -2.936 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.530 -4.693 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.717 -5.084 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.580 -3.404 -4.471 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.808 -3.812 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.078 -6.188 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.281 -6.007 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.760 -6.655 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.522 -4.642 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.193 -5.119 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.610 -3.400 -2.134 1.00 0.00 H new ATOM 1771 N LEU A 113 -7.378 -1.651 -5.552 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.562 -0.867 -5.192 1.00 0.00 C ATOM 1773 C LEU A 113 -9.617 -0.895 -6.292 1.00 0.00 C ATOM 1774 O LEU A 113 -10.810 -0.817 -5.995 1.00 0.00 O ATOM 1775 CB LEU A 113 -8.245 0.611 -4.901 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.962 0.911 -4.106 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.654 2.414 -4.120 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.019 0.391 -2.664 1.00 0.00 C ATOM 0 H LEU A 113 -6.564 -1.094 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.937 -1.341 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.183 1.137 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.088 1.036 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.155 0.374 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.743 2.604 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.517 2.748 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.483 2.960 -3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.087 0.632 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.852 0.861 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.159 -0.690 -2.672 1.00 0.00 H new ATOM 1790 N ASP A 114 -9.197 -0.961 -7.554 1.00 0.00 N ATOM 1791 CA ASP A 114 -10.102 -1.255 -8.660 1.00 0.00 C ATOM 1792 C ASP A 114 -10.553 -2.705 -8.533 1.00 0.00 C ATOM 1793 O ASP A 114 -11.735 -3.016 -8.674 1.00 0.00 O ATOM 1794 CB ASP A 114 -9.384 -1.032 -10.002 1.00 0.00 C ATOM 1795 CG ASP A 114 -10.172 -1.518 -11.223 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -11.425 -1.502 -11.227 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -9.505 -1.873 -12.220 1.00 0.00 O ATOM 0 H ASP A 114 -8.228 -0.813 -7.836 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.967 -0.593 -8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -9.176 0.032 -10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.422 -1.544 -9.977 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.617 -3.595 -8.212 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.776 -5.027 -8.404 1.00 0.00 C ATOM 1804 C GLU A 115 -9.478 -5.761 -7.090 1.00 0.00 C ATOM 1805 O GLU A 115 -8.345 -6.196 -6.856 1.00 0.00 O ATOM 1806 CB GLU A 115 -8.877 -5.444 -9.582 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.130 -6.884 -10.041 1.00 0.00 C ATOM 1808 CD GLU A 115 -8.324 -7.206 -11.302 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -7.140 -7.587 -11.176 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -8.898 -7.109 -12.412 1.00 0.00 O ATOM 0 H GLU A 115 -8.718 -3.335 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.800 -5.299 -8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.045 -4.766 -10.419 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.832 -5.339 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.858 -7.577 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.193 -7.026 -10.238 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.498 -5.987 -6.240 1.00 0.00 N ATOM 1818 CA PRO A 116 -10.314 -6.781 -5.039 1.00 0.00 C ATOM 1819 C PRO A 116 -10.077 -8.236 -5.447 1.00 0.00 C ATOM 1820 O PRO A 116 -10.579 -8.692 -6.478 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.590 -6.578 -4.222 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.650 -6.305 -5.286 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.877 -5.525 -6.348 1.00 0.00 C ATOM 0 HA PRO A 116 -9.451 -6.491 -4.440 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.833 -7.460 -3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.494 -5.744 -3.527 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.067 -7.229 -5.687 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.483 -5.727 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.278 -5.714 -7.344 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.946 -4.451 -6.175 1.00 0.00 H new ATOM 1831 N ASN A 117 -9.321 -8.977 -4.631 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.911 -10.341 -4.953 1.00 0.00 C ATOM 1833 C ASN A 117 -9.733 -11.289 -4.069 1.00 0.00 C ATOM 1834 O ASN A 117 -9.278 -11.609 -2.971 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.392 -10.527 -4.733 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.500 -9.920 -5.818 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -5.727 -10.627 -6.464 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -6.579 -8.623 -6.062 1.00 0.00 N ATOM 0 H ASN A 117 -8.978 -8.645 -3.730 1.00 0.00 H new ATOM 0 HA ASN A 117 -9.097 -10.561 -6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -7.123 -10.085 -3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -7.179 -11.594 -4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.998 -8.204 -6.788 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -7.221 -8.041 -5.524 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.937 -11.747 -4.472 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.767 -12.642 -3.658 1.00 0.00 C ATOM 1847 C PRO A 118 -11.070 -13.966 -3.329 1.00 0.00 C ATOM 1848 O PRO A 118 -11.349 -14.568 -2.295 1.00 0.00 O ATOM 1849 CB PRO A 118 -13.066 -12.837 -4.445 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.694 -12.500 -5.884 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.617 -11.437 -5.719 1.00 0.00 C ATOM 0 HA PRO A 118 -11.965 -12.205 -2.679 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.433 -13.860 -4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.856 -12.183 -4.076 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.321 -13.373 -6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.550 -12.124 -6.445 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.921 -11.453 -6.558 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -12.055 -10.439 -5.687 1.00 0.00 H new ATOM 1859 N ASN A 119 -10.098 -14.369 -4.152 1.00 0.00 N ATOM 1860 CA ASN A 119 -9.259 -15.541 -3.927 1.00 0.00 C ATOM 1861 C ASN A 119 -8.533 -15.463 -2.577 1.00 0.00 C ATOM 1862 O ASN A 119 -8.244 -16.507 -1.989 1.00 0.00 O ATOM 1863 CB ASN A 119 -8.229 -15.594 -5.074 1.00 0.00 C ATOM 1864 CG ASN A 119 -7.442 -16.896 -5.236 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -7.245 -17.350 -6.360 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -6.901 -17.506 -4.198 1.00 0.00 N ATOM 0 H ASN A 119 -9.870 -13.874 -5.014 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.878 -16.438 -3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -8.752 -15.395 -6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.516 -14.782 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -6.330 -18.340 -4.337 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.054 -17.143 -3.257 1.00 0.00 H new ATOM 1873 N SER A 120 -8.258 -14.260 -2.066 1.00 0.00 N ATOM 1874 CA SER A 120 -7.665 -14.063 -0.755 1.00 0.00 C ATOM 1875 C SER A 120 -8.535 -13.058 0.022 1.00 0.00 C ATOM 1876 O SER A 120 -8.352 -11.842 -0.114 1.00 0.00 O ATOM 1877 CB SER A 120 -6.215 -13.613 -0.936 1.00 0.00 C ATOM 1878 OG SER A 120 -5.487 -14.501 -1.773 1.00 0.00 O ATOM 0 H SER A 120 -8.446 -13.389 -2.563 1.00 0.00 H new ATOM 0 HA SER A 120 -7.637 -14.982 -0.170 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.196 -12.611 -1.366 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.729 -13.551 0.038 1.00 0.00 H new ATOM 0 HG SER A 120 -4.566 -14.181 -1.867 1.00 0.00 H new ATOM 1884 N PRO A 121 -9.481 -13.528 0.854 1.00 0.00 N ATOM 1885 CA PRO A 121 -10.507 -12.692 1.481 1.00 0.00 C ATOM 1886 C PRO A 121 -10.038 -12.129 2.833 1.00 0.00 C ATOM 1887 O PRO A 121 -10.756 -12.232 3.835 1.00 0.00 O ATOM 1888 CB PRO A 121 -11.708 -13.637 1.585 1.00 0.00 C ATOM 1889 CG PRO A 121 -11.053 -14.977 1.916 1.00 0.00 C ATOM 1890 CD PRO A 121 -9.809 -14.939 1.035 1.00 0.00 C ATOM 0 HA PRO A 121 -10.749 -11.793 0.914 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.404 -13.323 2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.271 -13.681 0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -10.803 -15.060 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -11.700 -15.820 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -8.983 -15.474 1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.997 -15.421 0.076 1.00 0.00 H new ATOM 1898 N ALA A 122 -8.824 -11.564 2.859 1.00 0.00 N ATOM 1899 CA ALA A 122 -8.071 -11.208 4.057 1.00 0.00 C ATOM 1900 C ALA A 122 -8.936 -10.512 5.110 1.00 0.00 C ATOM 1901 O ALA A 122 -9.006 -10.968 6.251 1.00 0.00 O ATOM 1902 CB ALA A 122 -6.858 -10.335 3.689 1.00 0.00 C ATOM 0 H ALA A 122 -8.321 -11.334 2.002 1.00 0.00 H new ATOM 0 HA ALA A 122 -7.720 -12.139 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.307 -10.078 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.206 -10.885 3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.201 -9.422 3.202 1.00 0.00 H new ATOM 1908 N ASN A 123 -9.585 -9.400 4.752 1.00 0.00 N ATOM 1909 CA ASN A 123 -10.463 -8.704 5.682 1.00 0.00 C ATOM 1910 C ASN A 123 -11.885 -9.153 5.400 1.00 0.00 C ATOM 1911 O ASN A 123 -12.545 -8.633 4.495 1.00 0.00 O ATOM 1912 CB ASN A 123 -10.284 -7.188 5.592 1.00 0.00 C ATOM 1913 CG ASN A 123 -11.109 -6.499 6.671 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -12.130 -5.864 6.411 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -10.687 -6.620 7.919 1.00 0.00 N ATOM 0 H ASN A 123 -9.516 -8.969 3.830 1.00 0.00 H new ATOM 0 HA ASN A 123 -10.210 -8.958 6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -9.231 -6.931 5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.591 -6.835 4.607 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.210 -6.184 8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -9.839 -7.149 8.122 1.00 0.00 H new ATOM 1922 N SER A 124 -12.333 -10.126 6.190 1.00 0.00 N ATOM 1923 CA SER A 124 -13.615 -10.777 6.049 1.00 0.00 C ATOM 1924 C SER A 124 -14.745 -9.755 6.096 1.00 0.00 C ATOM 1925 O SER A 124 -15.634 -9.840 5.261 1.00 0.00 O ATOM 1926 CB SER A 124 -13.753 -11.858 7.125 1.00 0.00 C ATOM 1927 OG SER A 124 -14.931 -12.600 6.903 1.00 0.00 O ATOM 0 H SER A 124 -11.787 -10.489 6.971 1.00 0.00 H new ATOM 0 HA SER A 124 -13.681 -11.263 5.076 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.886 -12.518 7.104 1.00 0.00 H new ATOM 0 HB3 SER A 124 -13.781 -11.400 8.114 1.00 0.00 H new ATOM 0 HG SER A 124 -15.016 -13.292 7.592 1.00 0.00 H new ATOM 1933 N GLN A 125 -14.700 -8.755 6.986 1.00 0.00 N ATOM 1934 CA GLN A 125 -15.746 -7.741 7.109 1.00 0.00 C ATOM 1935 C GLN A 125 -16.039 -7.109 5.747 1.00 0.00 C ATOM 1936 O GLN A 125 -17.193 -7.010 5.332 1.00 0.00 O ATOM 1937 CB GLN A 125 -15.321 -6.673 8.138 1.00 0.00 C ATOM 1938 CG GLN A 125 -16.242 -5.436 8.154 1.00 0.00 C ATOM 1939 CD GLN A 125 -15.769 -4.384 9.149 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -15.184 -3.371 8.774 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -16.038 -4.572 10.425 1.00 0.00 N ATOM 0 H GLN A 125 -13.930 -8.629 7.643 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.663 -8.213 7.462 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.310 -7.121 9.132 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.302 -6.355 7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -16.280 -5.000 7.156 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.257 -5.743 8.406 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.524 -5.417 10.725 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -15.760 -3.872 11.113 1.00 0.00 H new ATOM 1950 N ALA A 126 -14.997 -6.633 5.072 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.136 -5.923 3.813 1.00 0.00 C ATOM 1952 C ALA A 126 -15.522 -6.891 2.695 1.00 0.00 C ATOM 1953 O ALA A 126 -16.335 -6.539 1.839 1.00 0.00 O ATOM 1954 CB ALA A 126 -13.839 -5.173 3.510 1.00 0.00 C ATOM 0 H ALA A 126 -14.032 -6.731 5.387 1.00 0.00 H new ATOM 0 HA ALA A 126 -15.939 -5.190 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.940 -4.639 2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.635 -4.461 4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.016 -5.884 3.439 1.00 0.00 H new ATOM 1960 N ALA A 127 -14.970 -8.108 2.711 1.00 0.00 N ATOM 1961 CA ALA A 127 -15.290 -9.141 1.733 1.00 0.00 C ATOM 1962 C ALA A 127 -16.771 -9.509 1.827 1.00 0.00 C ATOM 1963 O ALA A 127 -17.462 -9.572 0.811 1.00 0.00 O ATOM 1964 CB ALA A 127 -14.381 -10.354 1.965 1.00 0.00 C ATOM 0 H ALA A 127 -14.286 -8.401 3.408 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.111 -8.772 0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -14.616 -11.130 1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -13.339 -10.055 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.541 -10.741 2.971 1.00 0.00 H new ATOM 1970 N GLN A 128 -17.260 -9.707 3.046 1.00 0.00 N ATOM 1971 CA GLN A 128 -18.639 -9.966 3.393 1.00 0.00 C ATOM 1972 C GLN A 128 -19.518 -8.861 2.831 1.00 0.00 C ATOM 1973 O GLN A 128 -20.401 -9.154 2.032 1.00 0.00 O ATOM 1974 CB GLN A 128 -18.735 -10.133 4.915 1.00 0.00 C ATOM 1975 CG GLN A 128 -20.161 -10.441 5.390 1.00 0.00 C ATOM 1976 CD GLN A 128 -20.190 -10.811 6.871 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -20.305 -9.946 7.743 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -20.027 -12.088 7.193 1.00 0.00 N ATOM 0 H GLN A 128 -16.657 -9.688 3.868 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.003 -10.893 2.949 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.070 -10.937 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.385 -9.221 5.399 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.798 -9.573 5.218 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -20.573 -11.261 4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -19.933 -12.791 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -19.995 -12.367 8.174 1.00 0.00 H new ATOM 1987 N LEU A 129 -19.260 -7.599 3.183 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.052 -6.484 2.673 1.00 0.00 C ATOM 1989 C LEU A 129 -20.061 -6.433 1.152 1.00 0.00 C ATOM 1990 O LEU A 129 -21.114 -6.163 0.595 1.00 0.00 O ATOM 1991 CB LEU A 129 -19.542 -5.160 3.217 1.00 0.00 C ATOM 1992 CG LEU A 129 -19.793 -4.981 4.720 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -19.309 -3.580 5.045 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -21.249 -5.161 5.149 1.00 0.00 C ATOM 0 H LEU A 129 -18.510 -7.327 3.818 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.074 -6.649 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.472 -5.084 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.022 -4.344 2.676 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.262 -5.759 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.458 -3.381 6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.249 -3.496 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.872 -2.855 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.331 -5.016 6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.873 -4.429 4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -21.583 -6.166 4.891 1.00 0.00 H new ATOM 2006 N TYR A 130 -18.944 -6.701 0.475 1.00 0.00 N ATOM 2007 CA TYR A 130 -18.912 -6.721 -0.989 1.00 0.00 C ATOM 2008 C TYR A 130 -20.015 -7.628 -1.564 1.00 0.00 C ATOM 2009 O TYR A 130 -20.707 -7.230 -2.503 1.00 0.00 O ATOM 2010 CB TYR A 130 -17.515 -7.121 -1.497 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.340 -7.010 -3.001 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -17.815 -8.037 -3.840 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.712 -5.884 -3.571 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -17.707 -7.923 -5.234 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.586 -5.772 -4.969 1.00 0.00 C ATOM 2016 CZ TYR A 130 -17.102 -6.785 -5.806 1.00 0.00 C ATOM 2017 OH TYR A 130 -17.073 -6.642 -7.156 1.00 0.00 O ATOM 0 H TYR A 130 -18.048 -6.908 0.917 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.116 -5.712 -1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -16.770 -6.492 -1.009 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -17.312 -8.148 -1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -18.265 -8.918 -3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.326 -5.103 -2.932 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -18.088 -8.708 -5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -16.095 -4.912 -5.400 1.00 0.00 H new ATOM 0 HH TYR A 130 -16.621 -5.803 -7.386 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.211 -8.832 -1.010 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.235 -9.752 -1.508 1.00 0.00 C ATOM 2029 C GLN A 131 -22.604 -9.470 -0.899 1.00 0.00 C ATOM 2030 O GLN A 131 -23.617 -9.605 -1.584 1.00 0.00 O ATOM 2031 CB GLN A 131 -20.845 -11.218 -1.290 1.00 0.00 C ATOM 2032 CG GLN A 131 -20.331 -11.591 0.103 1.00 0.00 C ATOM 2033 CD GLN A 131 -19.988 -13.071 0.204 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -19.238 -13.632 -0.595 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -20.490 -13.729 1.237 1.00 0.00 N ATOM 0 H GLN A 131 -19.674 -9.188 -0.219 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.303 -9.578 -2.582 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -21.714 -11.838 -1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.076 -11.478 -2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.447 -10.997 0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.087 -11.342 0.848 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.110 -13.253 1.892 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.257 -14.712 1.378 1.00 0.00 H new ATOM 2044 N GLU A 132 -22.655 -9.095 0.371 1.00 0.00 N ATOM 2045 CA GLU A 132 -23.886 -8.841 1.091 1.00 0.00 C ATOM 2046 C GLU A 132 -24.453 -7.482 0.700 1.00 0.00 C ATOM 2047 O GLU A 132 -25.491 -7.418 0.049 1.00 0.00 O ATOM 2048 CB GLU A 132 -23.639 -8.945 2.605 1.00 0.00 C ATOM 2049 CG GLU A 132 -23.515 -10.414 3.047 1.00 0.00 C ATOM 2050 CD GLU A 132 -24.063 -10.640 4.455 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -25.312 -10.675 4.593 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -23.275 -10.856 5.400 1.00 0.00 O ATOM 0 H GLU A 132 -21.819 -8.957 0.939 1.00 0.00 H new ATOM 0 HA GLU A 132 -24.627 -9.594 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -22.729 -8.406 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.458 -8.468 3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.052 -11.050 2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -22.468 -10.715 3.014 1.00 0.00 H new ATOM 2059 N ASN A 133 -23.837 -6.403 1.181 1.00 0.00 N ATOM 2060 CA ASN A 133 -24.269 -5.037 0.970 1.00 0.00 C ATOM 2061 C ASN A 133 -23.287 -4.280 0.072 1.00 0.00 C ATOM 2062 O ASN A 133 -22.605 -3.380 0.566 1.00 0.00 O ATOM 2063 CB ASN A 133 -24.472 -4.372 2.343 1.00 0.00 C ATOM 2064 CG ASN A 133 -25.755 -4.758 3.062 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -26.740 -5.167 2.455 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -25.798 -4.607 4.372 1.00 0.00 N ATOM 0 H ASN A 133 -22.992 -6.467 1.749 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.220 -5.017 0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -23.626 -4.626 2.981 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -24.459 -3.290 2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -26.652 -4.830 4.883 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -24.977 -4.267 4.873 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.235 -4.555 -1.243 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.455 -3.720 -2.177 1.00 0.00 C ATOM 2075 C LYS A 134 -22.905 -2.259 -2.055 1.00 0.00 C ATOM 2076 O LYS A 134 -22.088 -1.342 -2.042 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.613 -4.217 -3.629 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.485 -3.762 -4.577 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.257 -4.695 -4.567 1.00 0.00 C ATOM 2080 CE LYS A 134 -20.475 -6.003 -5.352 1.00 0.00 C ATOM 2081 NZ LYS A 134 -20.087 -5.904 -6.781 1.00 0.00 N ATOM 0 H LYS A 134 -23.718 -5.340 -1.681 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.399 -3.794 -1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.653 -5.306 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.567 -3.864 -4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -21.877 -3.702 -5.592 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.170 -2.757 -4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -19.404 -4.165 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -20.003 -4.937 -3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.900 -6.801 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.526 -6.286 -5.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.654 -6.571 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.256 -4.935 -7.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.078 -6.136 -6.884 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.204 -2.040 -1.839 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.753 -0.711 -1.617 1.00 0.00 C ATOM 2097 C ARG A 135 -24.135 -0.006 -0.404 1.00 0.00 C ATOM 2098 O ARG A 135 -23.941 1.208 -0.430 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.278 -0.835 -1.518 1.00 0.00 C ATOM 2100 CG ARG A 135 -26.958 0.527 -1.686 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.341 1.196 -0.365 1.00 0.00 C ATOM 2102 NE ARG A 135 -28.469 0.500 0.273 1.00 0.00 N ATOM 2103 CZ ARG A 135 -29.314 1.027 1.158 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -29.095 2.231 1.680 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -30.372 0.313 1.527 1.00 0.00 N ATOM 0 H ARG A 135 -24.901 -2.784 -1.814 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.496 -0.070 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.640 -1.522 -2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.549 -1.263 -0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -26.291 1.190 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -27.855 0.402 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.483 1.198 0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -27.607 2.238 -0.545 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.618 -0.475 0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -28.271 2.764 1.404 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.751 2.621 2.356 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.522 -0.616 1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.034 0.694 2.203 1.00 0.00 H new ATOM 2119 N GLU A 136 -23.829 -0.723 0.678 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.124 -0.122 1.817 1.00 0.00 C ATOM 2121 C GLU A 136 -21.622 0.018 1.553 1.00 0.00 C ATOM 2122 O GLU A 136 -20.981 0.890 2.135 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.437 -0.801 3.165 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.381 -1.740 3.791 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.989 -1.242 5.187 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -22.832 -1.311 6.113 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.865 -0.740 5.409 1.00 0.00 O ATOM 0 H GLU A 136 -24.054 -1.711 0.792 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.520 0.889 1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -23.649 -0.014 3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.355 -1.375 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.778 -2.753 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.499 -1.784 3.152 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.051 -0.828 0.694 1.00 0.00 N ATOM 2135 CA TYR A 137 -19.656 -0.752 0.283 1.00 0.00 C ATOM 2136 C TYR A 137 -19.393 0.633 -0.294 1.00 0.00 C ATOM 2137 O TYR A 137 -18.468 1.315 0.125 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.373 -1.856 -0.740 1.00 0.00 C ATOM 2139 CG TYR A 137 -17.933 -2.263 -0.888 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.088 -1.562 -1.768 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -17.457 -3.378 -0.177 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.757 -1.975 -1.938 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.117 -3.772 -0.312 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.268 -3.077 -1.203 1.00 0.00 C ATOM 2145 OH TYR A 137 -13.987 -3.483 -1.361 1.00 0.00 O ATOM 0 H TYR A 137 -21.558 -1.598 0.259 1.00 0.00 H new ATOM 0 HA TYR A 137 -18.989 -0.903 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -19.953 -2.737 -0.464 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.738 -1.526 -1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.463 -0.708 -2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.121 -3.930 0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.110 -1.452 -2.627 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -15.736 -4.603 0.263 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.403 -2.700 -1.440 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.269 1.083 -1.190 1.00 0.00 N ATOM 2156 CA GLU A 138 -20.280 2.446 -1.731 1.00 0.00 C ATOM 2157 C GLU A 138 -20.244 3.491 -0.606 1.00 0.00 C ATOM 2158 O GLU A 138 -19.367 4.350 -0.580 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.538 2.641 -2.584 1.00 0.00 C ATOM 2160 CG GLU A 138 -21.568 1.753 -3.836 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.983 1.372 -4.292 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -23.975 2.033 -3.902 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -23.090 0.372 -5.038 1.00 0.00 O ATOM 0 H GLU A 138 -21.011 0.497 -1.572 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.390 2.583 -2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.417 2.429 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.605 3.686 -2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -21.061 2.272 -4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -21.003 0.842 -3.638 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.165 3.397 0.356 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.279 4.264 1.510 1.00 0.00 C ATOM 2172 C LYS A 139 -20.011 4.244 2.372 1.00 0.00 C ATOM 2173 O LYS A 139 -19.670 5.273 2.955 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.574 3.832 2.224 1.00 0.00 C ATOM 2175 CG LYS A 139 -22.929 4.618 3.483 1.00 0.00 C ATOM 2176 CD LYS A 139 -22.602 3.847 4.771 1.00 0.00 C ATOM 2177 CE LYS A 139 -23.223 4.522 6.004 1.00 0.00 C ATOM 2178 NZ LYS A 139 -22.658 3.991 7.267 1.00 0.00 N ATOM 0 H LYS A 139 -21.884 2.674 0.341 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.356 5.317 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -23.401 3.917 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.487 2.778 2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -22.387 5.563 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -23.992 4.860 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -22.973 2.825 4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -21.521 3.785 4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -23.053 5.597 5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -24.302 4.370 5.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -23.102 4.472 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -22.843 2.969 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -21.632 4.159 7.286 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.274 3.129 2.456 1.00 0.00 N ATOM 2193 CA ARG A 140 -17.963 3.084 3.079 1.00 0.00 C ATOM 2194 C ARG A 140 -16.925 3.766 2.205 1.00 0.00 C ATOM 2195 O ARG A 140 -16.081 4.462 2.754 1.00 0.00 O ATOM 2196 CB ARG A 140 -17.540 1.636 3.318 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.389 0.918 4.380 1.00 0.00 C ATOM 2198 CD ARG A 140 -17.535 0.473 5.567 1.00 0.00 C ATOM 2199 NE ARG A 140 -18.260 -0.452 6.449 1.00 0.00 N ATOM 2200 CZ ARG A 140 -17.731 -1.146 7.463 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -16.429 -1.063 7.728 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -18.500 -1.926 8.210 1.00 0.00 N ATOM 0 H ARG A 140 -19.582 2.229 2.087 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.028 3.610 4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -17.606 1.087 2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.495 1.617 3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -19.179 1.583 4.727 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.876 0.051 3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -16.629 -0.010 5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.222 1.348 6.137 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.257 -0.576 6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -15.829 -0.468 7.157 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -16.031 -1.594 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -19.498 -1.998 8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -18.094 -2.454 8.982 1.00 0.00 H new ATOM 2216 N VAL A 141 -16.947 3.578 0.882 1.00 0.00 N ATOM 2217 CA VAL A 141 -15.986 4.226 0.002 1.00 0.00 C ATOM 2218 C VAL A 141 -16.105 5.741 0.150 1.00 0.00 C ATOM 2219 O VAL A 141 -15.102 6.357 0.506 1.00 0.00 O ATOM 2220 CB VAL A 141 -16.065 3.747 -1.457 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -15.134 4.618 -2.308 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.706 2.257 -1.582 1.00 0.00 C ATOM 0 H VAL A 141 -17.622 2.982 0.403 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.985 3.928 0.315 1.00 0.00 H new ATOM 0 HB VAL A 141 -17.089 3.849 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -15.178 4.291 -3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.449 5.659 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.112 4.524 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.772 1.953 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.690 2.096 -1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.401 1.664 -0.987 1.00 0.00 H new ATOM 2232 N SER A 142 -17.294 6.331 -0.033 1.00 0.00 N ATOM 2233 CA SER A 142 -17.472 7.757 0.210 1.00 0.00 C ATOM 2234 C SER A 142 -16.966 8.118 1.605 1.00 0.00 C ATOM 2235 O SER A 142 -16.175 9.040 1.727 1.00 0.00 O ATOM 2236 CB SER A 142 -18.928 8.180 -0.001 1.00 0.00 C ATOM 2237 OG SER A 142 -19.251 8.102 -1.379 1.00 0.00 O ATOM 0 H SER A 142 -18.134 5.844 -0.345 1.00 0.00 H new ATOM 0 HA SER A 142 -16.878 8.312 -0.516 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.592 7.536 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.078 9.197 0.361 1.00 0.00 H new ATOM 0 HG SER A 142 -20.184 8.371 -1.512 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.312 7.354 2.644 1.00 0.00 N ATOM 2244 CA ALA A 143 -16.889 7.659 4.003 1.00 0.00 C ATOM 2245 C ALA A 143 -15.370 7.632 4.229 1.00 0.00 C ATOM 2246 O ALA A 143 -14.898 8.365 5.103 1.00 0.00 O ATOM 2247 CB ALA A 143 -17.584 6.695 4.955 1.00 0.00 C ATOM 0 H ALA A 143 -17.888 6.516 2.564 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.179 8.692 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.278 6.910 5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.664 6.812 4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.309 5.671 4.701 1.00 0.00 H new ATOM 2253 N ILE A 144 -14.599 6.806 3.518 1.00 0.00 N ATOM 2254 CA ILE A 144 -13.138 6.836 3.593 1.00 0.00 C ATOM 2255 C ILE A 144 -12.572 7.999 2.776 1.00 0.00 C ATOM 2256 O ILE A 144 -11.846 8.820 3.338 1.00 0.00 O ATOM 2257 CB ILE A 144 -12.486 5.488 3.367 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.621 4.926 1.955 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -12.980 4.488 4.441 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -11.941 3.576 1.957 1.00 0.00 C ATOM 0 H ILE A 144 -14.968 6.102 2.878 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.860 7.047 4.625 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.413 5.647 3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.670 4.830 1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.157 5.592 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -12.511 3.518 4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -12.715 4.858 5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -14.063 4.384 4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.011 3.132 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -10.892 3.697 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.429 2.924 2.682 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.994 8.107 1.510 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.626 9.145 0.552 1.00 0.00 C ATOM 2274 C VAL A 145 -12.795 10.505 1.235 1.00 0.00 C ATOM 2275 O VAL A 145 -11.835 11.268 1.350 1.00 0.00 O ATOM 2276 CB VAL A 145 -13.520 8.975 -0.705 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -13.607 10.203 -1.623 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -13.055 7.762 -1.528 1.00 0.00 C ATOM 0 H VAL A 145 -13.641 7.429 1.107 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.588 9.070 0.229 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.525 8.828 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -14.255 9.979 -2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.016 11.046 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -12.611 10.457 -1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.690 7.654 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.022 7.910 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.123 6.861 -0.918 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.995 10.778 1.744 1.00 0.00 N ATOM 2289 CA GLU A 146 -14.355 12.057 2.316 1.00 0.00 C ATOM 2290 C GLU A 146 -13.579 12.347 3.576 1.00 0.00 C ATOM 2291 O GLU A 146 -13.137 13.481 3.755 1.00 0.00 O ATOM 2292 CB GLU A 146 -15.870 12.122 2.542 1.00 0.00 C ATOM 2293 CG GLU A 146 -16.414 13.051 3.642 1.00 0.00 C ATOM 2294 CD GLU A 146 -17.659 13.814 3.166 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -18.493 13.222 2.433 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -17.840 14.978 3.583 1.00 0.00 O ATOM 0 H GLU A 146 -14.754 10.097 1.767 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.084 12.840 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.332 12.419 1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.215 11.112 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.661 12.464 4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.641 13.761 3.936 1.00 0.00 H new ATOM 2303 N GLN A 147 -13.426 11.375 4.480 1.00 0.00 N ATOM 2304 CA GLN A 147 -12.708 11.689 5.693 1.00 0.00 C ATOM 2305 C GLN A 147 -11.262 12.086 5.365 1.00 0.00 C ATOM 2306 O GLN A 147 -10.676 12.858 6.114 1.00 0.00 O ATOM 2307 CB GLN A 147 -12.744 10.538 6.706 1.00 0.00 C ATOM 2308 CG GLN A 147 -12.679 11.060 8.150 1.00 0.00 C ATOM 2309 CD GLN A 147 -13.960 11.796 8.544 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -13.970 12.981 8.853 1.00 0.00 O ATOM 2311 NE2 GLN A 147 -15.095 11.121 8.487 1.00 0.00 N ATOM 0 H GLN A 147 -13.772 10.419 4.395 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.211 12.535 6.162 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -13.657 9.958 6.568 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -11.907 9.864 6.523 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -12.515 10.225 8.832 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -11.827 11.731 8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -15.089 10.134 8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -15.977 11.587 8.700 1.00 0.00 H new ATOM 2320 N SER A 148 -10.677 11.590 4.267 1.00 0.00 N ATOM 2321 CA SER A 148 -9.344 12.018 3.875 1.00 0.00 C ATOM 2322 C SER A 148 -9.283 13.526 3.566 1.00 0.00 C ATOM 2323 O SER A 148 -8.250 14.149 3.826 1.00 0.00 O ATOM 2324 CB SER A 148 -8.807 11.116 2.757 1.00 0.00 C ATOM 2325 OG SER A 148 -9.235 11.470 1.449 1.00 0.00 O ATOM 0 H SER A 148 -11.105 10.902 3.647 1.00 0.00 H new ATOM 0 HA SER A 148 -8.668 11.894 4.721 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.718 11.135 2.785 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.113 10.089 2.959 1.00 0.00 H new ATOM 0 HG SER A 148 -10.196 11.663 1.460 1.00 0.00 H new ATOM 2331 N TRP A 149 -10.373 14.142 3.089 1.00 0.00 N ATOM 2332 CA TRP A 149 -10.468 15.590 2.906 1.00 0.00 C ATOM 2333 C TRP A 149 -10.520 16.329 4.253 1.00 0.00 C ATOM 2334 O TRP A 149 -10.191 17.516 4.314 1.00 0.00 O ATOM 2335 CB TRP A 149 -11.749 15.944 2.129 1.00 0.00 C ATOM 2336 CG TRP A 149 -12.062 15.216 0.851 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -11.180 14.794 -0.086 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -13.382 14.866 0.331 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -11.857 14.230 -1.151 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -13.220 14.257 -0.950 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -14.706 14.973 0.822 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -14.316 13.829 -1.714 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -15.807 14.520 0.072 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -15.616 13.961 -1.202 1.00 0.00 C ATOM 0 H TRP A 149 -11.219 13.641 2.818 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.580 15.900 2.355 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -12.592 15.797 2.804 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -11.708 17.008 1.897 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -10.106 14.885 -0.012 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -11.405 13.843 -1.980 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -14.874 15.412 1.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -14.160 13.400 -2.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -16.804 14.603 0.478 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -16.465 13.634 -1.785 1.00 0.00 H new ATOM 2355 N ASN A 150 -10.984 15.653 5.309 1.00 0.00 N ATOM 2356 CA ASN A 150 -11.285 16.210 6.620 1.00 0.00 C ATOM 2357 C ASN A 150 -9.993 16.273 7.438 1.00 0.00 C ATOM 2358 O ASN A 150 -9.504 15.248 7.914 1.00 0.00 O ATOM 2359 CB ASN A 150 -12.358 15.345 7.300 1.00 0.00 C ATOM 2360 CG ASN A 150 -12.930 16.026 8.529 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -12.389 15.933 9.627 1.00 0.00 O ATOM 2362 ND2 ASN A 150 -14.034 16.732 8.381 1.00 0.00 N ATOM 0 H ASN A 150 -11.167 14.651 5.264 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.680 17.222 6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.160 15.137 6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -11.926 14.385 7.583 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -14.447 17.208 9.183 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -14.475 16.803 7.464 1.00 0.00 H new ATOM 2369 N ASP A 151 -9.385 17.455 7.525 1.00 0.00 N ATOM 2370 CA ASP A 151 -8.064 17.675 8.119 1.00 0.00 C ATOM 2371 C ASP A 151 -8.018 17.225 9.587 1.00 0.00 C ATOM 2372 O ASP A 151 -8.689 17.791 10.456 1.00 0.00 O ATOM 2373 CB ASP A 151 -7.604 19.133 7.889 1.00 0.00 C ATOM 2374 CG ASP A 151 -7.259 19.934 9.150 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -6.172 19.699 9.732 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -8.044 20.843 9.508 1.00 0.00 O ATOM 0 H ASP A 151 -9.810 18.313 7.174 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.337 17.042 7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.728 19.119 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.391 19.661 7.351 1.00 0.00 H new ATOM 2381 N SER A 152 -7.247 16.173 9.868 1.00 0.00 N ATOM 2382 CA SER A 152 -6.721 15.847 11.188 1.00 0.00 C ATOM 2383 C SER A 152 -5.262 15.489 10.998 1.00 0.00 C ATOM 2384 O SER A 152 -4.460 15.782 11.906 1.00 0.00 O ATOM 2385 CB SER A 152 -7.494 14.734 11.924 1.00 0.00 C ATOM 2386 OG SER A 152 -8.514 14.119 11.149 1.00 0.00 O ATOM 0 H SER A 152 -6.963 15.502 9.154 1.00 0.00 H new ATOM 0 HA SER A 152 -6.840 16.712 11.840 1.00 0.00 H new ATOM 0 HB2 SER A 152 -6.787 13.969 12.246 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.942 15.154 12.825 1.00 0.00 H new ATOM 0 HG SER A 152 -8.956 13.425 11.682 1.00 0.00 H new TER 2392 SER A 152