USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1363 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 113 MET CE :methyl 177:sc= -2.07 (180deg=-1.87) USER MOD Set 1.2: A 151 MET CE :methyl -145:sc= -8.29! (180deg=-5.55!) USER MOD Set 2.1: A 117 ASN : amide:sc= -0.316 K(o=-5.2,f=-7.8!) USER MOD Set 2.2: A 120 ASN : amide:sc= -4.91! C(o=-5.2!,f=-22!) USER MOD Set 3.1: A 88 TYR OH : rot 92:sc= 1.84 USER MOD Set 3.2: A 161 GLN : amide:sc= -2.12 K(o=-0.28,f=-2.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.0352 (180deg=-0.0212) USER MOD Single : A 6 GLN : amide:sc= 0.0784 X(o=0.078,f=-0.39) USER MOD Single : A 8 SER OG : rot 36:sc= 0.588 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.03) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 139:sc= -1.17 (180deg=-3.1!) USER MOD Single : A 28 HIS : no HD1:sc= -0.862 K(o=-0.86,f=-1.9!) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -1.05 K(o=-1.1,f=-9.4!) USER MOD Single : A 48 GLN : amide:sc= -1.04 K(o=-1,f=-4.6!) USER MOD Single : A 49 LYS NZ :NH3+ -119:sc= 0.268 (180deg=0) USER MOD Single : A 55 THR OG1 : rot -160:sc= 0.00563 USER MOD Single : A 57 SER OG : rot -32:sc= 0.181 USER MOD Single : A 66 MET CE :methyl -162:sc= -0.0241 (180deg=-0.315) USER MOD Single : A 67 THR OG1 : rot 180:sc= -5.22! USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.564 USER MOD Single : A 74 MET CE :methyl 153:sc= -0.296 (180deg=-1.09) USER MOD Single : A 81 THR OG1 : rot -104:sc= 1.21 USER MOD Single : A 83 TYR OH : rot -37:sc= 0.334 USER MOD Single : A 85 ASN : amide:sc= -5.63! C(o=-5.6!,f=-6.9!) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0.797) USER MOD Single : A 94 CYS SG : rot -94:sc= -1.32 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 30:sc= -2.64 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0553 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -1.29 K(o=-1.3,f=-5!) USER MOD Single : A 114 ASN : amide:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.8!) USER MOD Single : A 137 SER OG : rot 70:sc= 0.42 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 160:sc= -0.484 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.5!) USER MOD Single : A 152 MET CE :methyl -166:sc= -0.0513 (180deg=-0.366) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -2.91 K(o=-2.9,f=-6!) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -1.87 K(o=-1.9,f=-4.7!) USER MOD Single : A 167 CYS SG : rot 180:sc= 0.053 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.826 USER MOD Single : A 169 SER OG : rot 54:sc= 0.0994 USER MOD Single : A 170 ASN : amide:sc=-0.00266 K(o=-0.0027,f=0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 66.751 34.819 11.788 1.00 0.00 N ATOM 2 CA MET A 1 65.734 34.072 12.573 1.00 0.00 C ATOM 3 C MET A 1 66.354 32.863 13.271 1.00 0.00 C ATOM 4 O MET A 1 67.318 32.278 12.776 1.00 0.00 O ATOM 5 CB MET A 1 64.621 33.622 11.625 1.00 0.00 C ATOM 6 CG MET A 1 63.662 34.736 11.240 1.00 0.00 C ATOM 7 SD MET A 1 62.592 35.234 12.602 1.00 0.00 S ATOM 8 CE MET A 1 61.019 34.573 12.056 1.00 0.00 C ATOM 0 H1 MET A 1 66.965 35.719 12.264 1.00 0.00 H new ATOM 0 H2 MET A 1 67.619 34.251 11.715 1.00 0.00 H new ATOM 0 H3 MET A 1 66.382 35.011 10.835 1.00 0.00 H new ATOM 0 HA MET A 1 65.328 34.724 13.346 1.00 0.00 H new ATOM 0 HB2 MET A 1 65.070 33.211 10.720 1.00 0.00 H new ATOM 0 HB3 MET A 1 64.058 32.816 12.096 1.00 0.00 H new ATOM 0 HG2 MET A 1 64.233 35.599 10.898 1.00 0.00 H new ATOM 0 HG3 MET A 1 63.047 34.407 10.402 1.00 0.00 H new ATOM 0 HE1 MET A 1 60.252 34.801 12.796 1.00 0.00 H new ATOM 0 HE2 MET A 1 60.747 35.023 11.101 1.00 0.00 H new ATOM 0 HE3 MET A 1 61.100 33.492 11.938 1.00 0.00 H new ATOM 20 N PRO A 2 65.806 32.472 14.434 1.00 0.00 N ATOM 21 CA PRO A 2 66.309 31.327 15.198 1.00 0.00 C ATOM 22 C PRO A 2 66.000 29.997 14.520 1.00 0.00 C ATOM 23 O PRO A 2 65.366 29.959 13.466 1.00 0.00 O ATOM 24 CB PRO A 2 65.563 31.433 16.530 1.00 0.00 C ATOM 25 CG PRO A 2 64.304 32.156 16.201 1.00 0.00 C ATOM 26 CD PRO A 2 64.653 33.114 15.094 1.00 0.00 C ATOM 0 HA PRO A 2 67.394 31.350 15.298 1.00 0.00 H new ATOM 0 HB2 PRO A 2 65.356 30.448 16.948 1.00 0.00 H new ATOM 0 HB3 PRO A 2 66.150 31.976 17.271 1.00 0.00 H new ATOM 0 HG2 PRO A 2 63.526 31.461 15.885 1.00 0.00 H new ATOM 0 HG3 PRO A 2 63.921 32.688 17.072 1.00 0.00 H new ATOM 0 HD2 PRO A 2 63.820 33.251 14.404 1.00 0.00 H new ATOM 0 HD3 PRO A 2 64.910 34.100 15.482 1.00 0.00 H new ATOM 34 N GLY A 3 66.454 28.907 15.131 1.00 0.00 N ATOM 35 CA GLY A 3 66.217 27.589 14.572 1.00 0.00 C ATOM 36 C GLY A 3 67.502 26.823 14.325 1.00 0.00 C ATOM 37 O GLY A 3 68.495 27.393 13.874 1.00 0.00 O ATOM 0 H GLY A 3 66.982 28.913 16.004 1.00 0.00 H new ATOM 0 HA2 GLY A 3 65.583 27.019 15.251 1.00 0.00 H new ATOM 0 HA3 GLY A 3 65.671 27.689 13.634 1.00 0.00 H new ATOM 41 N GLU A 4 67.483 25.528 14.620 1.00 0.00 N ATOM 42 CA GLU A 4 68.655 24.682 14.429 1.00 0.00 C ATOM 43 C GLU A 4 68.450 23.724 13.259 1.00 0.00 C ATOM 44 O GLU A 4 67.330 23.542 12.782 1.00 0.00 O ATOM 45 CB GLU A 4 68.955 23.891 15.704 1.00 0.00 C ATOM 46 CG GLU A 4 69.858 24.628 16.678 1.00 0.00 C ATOM 47 CD GLU A 4 71.306 24.648 16.229 1.00 0.00 C ATOM 48 OE1 GLU A 4 71.726 23.696 15.539 1.00 0.00 O ATOM 49 OE2 GLU A 4 72.020 25.616 16.568 1.00 0.00 O ATOM 0 H GLU A 4 66.668 25.041 14.993 1.00 0.00 H new ATOM 0 HA GLU A 4 69.504 25.328 14.203 1.00 0.00 H new ATOM 0 HB2 GLU A 4 68.016 23.651 16.202 1.00 0.00 H new ATOM 0 HB3 GLU A 4 69.423 22.944 15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 4 69.503 25.652 16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 4 69.792 24.155 17.658 1.00 0.00 H new ATOM 56 N VAL A 5 69.540 23.116 12.801 1.00 0.00 N ATOM 57 CA VAL A 5 69.478 22.178 11.686 1.00 0.00 C ATOM 58 C VAL A 5 69.188 20.764 12.174 1.00 0.00 C ATOM 59 O VAL A 5 69.874 20.246 13.055 1.00 0.00 O ATOM 60 CB VAL A 5 70.794 22.172 10.885 1.00 0.00 C ATOM 61 CG1 VAL A 5 70.646 21.345 9.617 1.00 0.00 C ATOM 62 CG2 VAL A 5 71.225 23.594 10.555 1.00 0.00 C ATOM 0 H VAL A 5 70.475 23.256 13.184 1.00 0.00 H new ATOM 0 HA VAL A 5 68.667 22.509 11.037 1.00 0.00 H new ATOM 0 HB VAL A 5 71.569 21.715 11.500 1.00 0.00 H new ATOM 0 HG11 VAL A 5 71.586 21.353 9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 5 70.388 20.319 9.880 1.00 0.00 H new ATOM 0 HG13 VAL A 5 69.857 21.769 8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 5 72.156 23.570 9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 5 70.451 24.080 9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 5 71.376 24.152 11.479 1.00 0.00 H new ATOM 72 N GLN A 6 68.165 20.142 11.595 1.00 0.00 N ATOM 73 CA GLN A 6 67.783 18.786 11.970 1.00 0.00 C ATOM 74 C GLN A 6 67.651 17.898 10.737 1.00 0.00 C ATOM 75 O GLN A 6 68.165 16.780 10.706 1.00 0.00 O ATOM 76 CB GLN A 6 66.465 18.802 12.749 1.00 0.00 C ATOM 77 CG GLN A 6 66.643 18.634 14.248 1.00 0.00 C ATOM 78 CD GLN A 6 66.612 19.956 14.992 1.00 0.00 C ATOM 79 OE1 GLN A 6 65.544 20.459 15.340 1.00 0.00 O ATOM 80 NE2 GLN A 6 67.786 20.525 15.238 1.00 0.00 N ATOM 0 H GLN A 6 67.586 20.556 10.864 1.00 0.00 H new ATOM 0 HA GLN A 6 68.567 18.376 12.607 1.00 0.00 H new ATOM 0 HB2 GLN A 6 65.950 19.743 12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 6 65.822 18.004 12.376 1.00 0.00 H new ATOM 0 HG2 GLN A 6 65.855 17.986 14.633 1.00 0.00 H new ATOM 0 HG3 GLN A 6 67.591 18.134 14.444 1.00 0.00 H new ATOM 0 HE21 GLN A 6 68.647 20.072 14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 6 67.827 21.415 15.734 1.00 0.00 H new ATOM 89 N ALA A 7 66.959 18.404 9.721 1.00 0.00 N ATOM 90 CA ALA A 7 66.760 17.659 8.484 1.00 0.00 C ATOM 91 C ALA A 7 66.613 18.599 7.294 1.00 0.00 C ATOM 92 O ALA A 7 67.237 18.400 6.251 1.00 0.00 O ATOM 93 CB ALA A 7 65.540 16.759 8.603 1.00 0.00 C ATOM 0 H ALA A 7 66.527 19.328 9.731 1.00 0.00 H new ATOM 0 HA ALA A 7 67.641 17.039 8.316 1.00 0.00 H new ATOM 0 HB1 ALA A 7 65.402 16.208 7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 7 65.685 16.056 9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 7 64.657 17.367 8.799 1.00 0.00 H new ATOM 99 N SER A 8 65.783 19.625 7.455 1.00 0.00 N ATOM 100 CA SER A 8 65.554 20.597 6.394 1.00 0.00 C ATOM 101 C SER A 8 64.974 21.891 6.956 1.00 0.00 C ATOM 102 O SER A 8 65.425 22.985 6.617 1.00 0.00 O ATOM 103 CB SER A 8 64.609 20.019 5.338 1.00 0.00 C ATOM 104 OG SER A 8 65.332 19.351 4.319 1.00 0.00 O ATOM 0 H SER A 8 65.258 19.804 8.311 1.00 0.00 H new ATOM 0 HA SER A 8 66.514 20.821 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 8 63.913 19.325 5.809 1.00 0.00 H new ATOM 0 HB3 SER A 8 64.014 20.820 4.900 1.00 0.00 H new ATOM 0 HG SER A 8 66.107 18.897 4.711 1.00 0.00 H new ATOM 110 N TYR A 9 63.972 21.758 7.819 1.00 0.00 N ATOM 111 CA TYR A 9 63.331 22.916 8.430 1.00 0.00 C ATOM 112 C TYR A 9 64.215 23.517 9.517 1.00 0.00 C ATOM 113 O TYR A 9 65.258 22.960 9.862 1.00 0.00 O ATOM 114 CB TYR A 9 61.975 22.524 9.019 1.00 0.00 C ATOM 115 CG TYR A 9 62.064 21.473 10.102 1.00 0.00 C ATOM 116 CD1 TYR A 9 62.028 20.120 9.790 1.00 0.00 C ATOM 117 CD2 TYR A 9 62.185 21.834 11.439 1.00 0.00 C ATOM 118 CE1 TYR A 9 62.109 19.158 10.777 1.00 0.00 C ATOM 119 CE2 TYR A 9 62.267 20.877 12.432 1.00 0.00 C ATOM 120 CZ TYR A 9 62.229 19.540 12.095 1.00 0.00 C ATOM 121 OH TYR A 9 62.310 18.584 13.082 1.00 0.00 O ATOM 0 H TYR A 9 63.587 20.860 8.111 1.00 0.00 H new ATOM 0 HA TYR A 9 63.179 23.666 7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 9 61.495 23.414 9.427 1.00 0.00 H new ATOM 0 HB3 TYR A 9 61.334 22.155 8.218 1.00 0.00 H new ATOM 0 HD1 TYR A 9 61.935 19.815 8.758 1.00 0.00 H new ATOM 0 HD2 TYR A 9 62.215 22.880 11.706 1.00 0.00 H new ATOM 0 HE1 TYR A 9 62.078 18.110 10.517 1.00 0.00 H new ATOM 0 HE2 TYR A 9 62.360 21.174 13.466 1.00 0.00 H new ATOM 0 HH TYR A 9 62.392 19.021 13.955 1.00 0.00 H new ATOM 131 N LEU A 10 63.793 24.658 10.054 1.00 0.00 N ATOM 132 CA LEU A 10 64.548 25.335 11.102 1.00 0.00 C ATOM 133 C LEU A 10 63.773 25.338 12.417 1.00 0.00 C ATOM 134 O LEU A 10 63.293 26.379 12.865 1.00 0.00 O ATOM 135 CB LEU A 10 64.869 26.771 10.680 1.00 0.00 C ATOM 136 CG LEU A 10 65.380 26.924 9.246 1.00 0.00 C ATOM 137 CD1 LEU A 10 65.262 28.371 8.790 1.00 0.00 C ATOM 138 CD2 LEU A 10 66.819 26.445 9.139 1.00 0.00 C ATOM 0 H LEU A 10 62.933 25.133 9.780 1.00 0.00 H new ATOM 0 HA LEU A 10 65.480 24.791 11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 10 63.971 27.377 10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 10 65.617 27.176 11.362 1.00 0.00 H new ATOM 0 HG LEU A 10 64.764 26.307 8.592 1.00 0.00 H new ATOM 0 HD11 LEU A 10 65.630 28.462 7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 10 64.218 28.681 8.828 1.00 0.00 H new ATOM 0 HD13 LEU A 10 65.854 29.009 9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 10 67.166 26.561 8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 10 67.449 27.035 9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 10 66.875 25.394 9.424 1.00 0.00 H new ATOM 150 N LYS A 11 63.655 24.164 13.029 1.00 0.00 N ATOM 151 CA LYS A 11 62.939 24.029 14.292 1.00 0.00 C ATOM 152 C LYS A 11 61.485 24.467 14.144 1.00 0.00 C ATOM 153 O LYS A 11 61.195 25.653 13.996 1.00 0.00 O ATOM 154 CB LYS A 11 63.627 24.853 15.384 1.00 0.00 C ATOM 155 CG LYS A 11 64.327 24.006 16.434 1.00 0.00 C ATOM 156 CD LYS A 11 63.459 23.819 17.670 1.00 0.00 C ATOM 157 CE LYS A 11 62.774 22.462 17.671 1.00 0.00 C ATOM 158 NZ LYS A 11 62.789 21.835 19.021 1.00 0.00 N ATOM 0 H LYS A 11 64.046 23.293 12.671 1.00 0.00 H new ATOM 0 HA LYS A 11 62.953 22.977 14.579 1.00 0.00 H new ATOM 0 HB2 LYS A 11 64.356 25.518 14.921 1.00 0.00 H new ATOM 0 HB3 LYS A 11 62.885 25.484 15.873 1.00 0.00 H new ATOM 0 HG2 LYS A 11 64.575 23.032 16.011 1.00 0.00 H new ATOM 0 HG3 LYS A 11 65.267 24.479 16.717 1.00 0.00 H new ATOM 0 HD2 LYS A 11 64.073 23.918 18.565 1.00 0.00 H new ATOM 0 HD3 LYS A 11 62.707 24.607 17.710 1.00 0.00 H new ATOM 0 HE2 LYS A 11 61.743 22.575 17.334 1.00 0.00 H new ATOM 0 HE3 LYS A 11 63.271 21.803 16.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 62.313 20.911 18.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 63.773 21.704 19.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 62.292 22.451 19.696 1.00 0.00 H new ATOM 172 N SER A 12 60.574 23.499 14.186 1.00 0.00 N ATOM 173 CA SER A 12 59.149 23.784 14.057 1.00 0.00 C ATOM 174 C SER A 12 58.408 23.439 15.346 1.00 0.00 C ATOM 175 O SER A 12 58.237 22.268 15.681 1.00 0.00 O ATOM 176 CB SER A 12 58.556 22.999 12.884 1.00 0.00 C ATOM 177 OG SER A 12 58.176 23.868 11.830 1.00 0.00 O ATOM 0 H SER A 12 60.797 22.511 14.308 1.00 0.00 H new ATOM 0 HA SER A 12 59.030 24.851 13.867 1.00 0.00 H new ATOM 0 HB2 SER A 12 59.286 22.277 12.519 1.00 0.00 H new ATOM 0 HB3 SER A 12 57.689 22.432 13.223 1.00 0.00 H new ATOM 0 HG SER A 12 57.802 23.343 11.092 1.00 0.00 H new ATOM 183 N GLN A 13 57.968 24.469 16.063 1.00 0.00 N ATOM 184 CA GLN A 13 57.244 24.276 17.314 1.00 0.00 C ATOM 185 C GLN A 13 55.974 23.458 17.093 1.00 0.00 C ATOM 186 O GLN A 13 55.460 22.832 18.021 1.00 0.00 O ATOM 187 CB GLN A 13 56.894 25.630 17.937 1.00 0.00 C ATOM 188 CG GLN A 13 57.223 25.720 19.419 1.00 0.00 C ATOM 189 CD GLN A 13 57.979 26.985 19.773 1.00 0.00 C ATOM 190 OE1 GLN A 13 57.578 27.733 20.666 1.00 0.00 O ATOM 191 NE2 GLN A 13 59.080 27.233 19.073 1.00 0.00 N ATOM 0 H GLN A 13 58.100 25.445 15.799 1.00 0.00 H new ATOM 0 HA GLN A 13 57.890 23.725 17.997 1.00 0.00 H new ATOM 0 HB2 GLN A 13 57.432 26.415 17.405 1.00 0.00 H new ATOM 0 HB3 GLN A 13 55.830 25.821 17.797 1.00 0.00 H new ATOM 0 HG2 GLN A 13 56.299 25.680 19.996 1.00 0.00 H new ATOM 0 HG3 GLN A 13 57.817 24.853 19.709 1.00 0.00 H new ATOM 0 HE21 GLN A 13 59.376 26.586 18.342 1.00 0.00 H new ATOM 0 HE22 GLN A 13 59.630 28.070 19.267 1.00 0.00 H new ATOM 200 N SER A 14 55.472 23.465 15.861 1.00 0.00 N ATOM 201 CA SER A 14 54.263 22.723 15.521 1.00 0.00 C ATOM 202 C SER A 14 53.048 23.304 16.237 1.00 0.00 C ATOM 203 O SER A 14 53.159 23.825 17.346 1.00 0.00 O ATOM 204 CB SER A 14 54.424 21.244 15.881 1.00 0.00 C ATOM 205 OG SER A 14 53.685 20.419 14.996 1.00 0.00 O ATOM 0 H SER A 14 55.885 23.977 15.081 1.00 0.00 H new ATOM 0 HA SER A 14 54.105 22.811 14.446 1.00 0.00 H new ATOM 0 HB2 SER A 14 55.478 20.970 15.843 1.00 0.00 H new ATOM 0 HB3 SER A 14 54.088 21.077 16.904 1.00 0.00 H new ATOM 0 HG SER A 14 53.806 19.479 15.247 1.00 0.00 H new ATOM 211 N LYS A 15 51.888 23.211 15.593 1.00 0.00 N ATOM 212 CA LYS A 15 50.651 23.726 16.167 1.00 0.00 C ATOM 213 C LYS A 15 50.281 22.966 17.435 1.00 0.00 C ATOM 214 O LYS A 15 50.782 21.868 17.682 1.00 0.00 O ATOM 215 CB LYS A 15 49.513 23.629 15.148 1.00 0.00 C ATOM 216 CG LYS A 15 49.338 24.883 14.308 1.00 0.00 C ATOM 217 CD LYS A 15 49.079 26.104 15.177 1.00 0.00 C ATOM 218 CE LYS A 15 47.965 26.968 14.608 1.00 0.00 C ATOM 219 NZ LYS A 15 48.498 28.146 13.869 1.00 0.00 N ATOM 0 H LYS A 15 51.780 22.784 14.673 1.00 0.00 H new ATOM 0 HA LYS A 15 50.808 24.773 16.427 1.00 0.00 H new ATOM 0 HB2 LYS A 15 49.700 22.783 14.487 1.00 0.00 H new ATOM 0 HB3 LYS A 15 48.582 23.422 15.675 1.00 0.00 H new ATOM 0 HG2 LYS A 15 50.232 25.047 13.706 1.00 0.00 H new ATOM 0 HG3 LYS A 15 48.508 24.745 13.615 1.00 0.00 H new ATOM 0 HD2 LYS A 15 48.814 25.785 16.185 1.00 0.00 H new ATOM 0 HD3 LYS A 15 49.992 26.694 15.259 1.00 0.00 H new ATOM 0 HE2 LYS A 15 47.347 26.369 13.939 1.00 0.00 H new ATOM 0 HE3 LYS A 15 47.320 27.309 15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 47.707 28.709 13.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 49.067 28.731 14.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 49.093 27.821 13.080 1.00 0.00 H new ATOM 233 N LEU A 16 49.400 23.555 18.236 1.00 0.00 N ATOM 234 CA LEU A 16 48.962 22.933 19.481 1.00 0.00 C ATOM 235 C LEU A 16 47.442 22.972 19.602 1.00 0.00 C ATOM 236 O LEU A 16 46.849 24.037 19.777 1.00 0.00 O ATOM 237 CB LEU A 16 49.603 23.637 20.679 1.00 0.00 C ATOM 238 CG LEU A 16 50.788 22.895 21.305 1.00 0.00 C ATOM 239 CD1 LEU A 16 51.983 23.825 21.457 1.00 0.00 C ATOM 240 CD2 LEU A 16 50.399 22.304 22.652 1.00 0.00 C ATOM 0 H LEU A 16 48.975 24.462 18.046 1.00 0.00 H new ATOM 0 HA LEU A 16 49.279 21.890 19.471 1.00 0.00 H new ATOM 0 HB2 LEU A 16 49.937 24.626 20.365 1.00 0.00 H new ATOM 0 HB3 LEU A 16 48.841 23.786 21.444 1.00 0.00 H new ATOM 0 HG LEU A 16 51.070 22.079 20.640 1.00 0.00 H new ATOM 0 HD11 LEU A 16 52.814 23.279 21.903 1.00 0.00 H new ATOM 0 HD12 LEU A 16 52.279 24.200 20.477 1.00 0.00 H new ATOM 0 HD13 LEU A 16 51.712 24.663 22.099 1.00 0.00 H new ATOM 0 HD21 LEU A 16 51.254 21.781 23.080 1.00 0.00 H new ATOM 0 HD22 LEU A 16 50.089 23.104 23.324 1.00 0.00 H new ATOM 0 HD23 LEU A 16 49.575 21.603 22.518 1.00 0.00 H new ATOM 252 N SER A 17 46.815 21.804 19.508 1.00 0.00 N ATOM 253 CA SER A 17 45.363 21.704 19.607 1.00 0.00 C ATOM 254 C SER A 17 44.942 20.308 20.052 1.00 0.00 C ATOM 255 O SER A 17 44.898 19.376 19.249 1.00 0.00 O ATOM 256 CB SER A 17 44.715 22.040 18.262 1.00 0.00 C ATOM 257 OG SER A 17 43.513 22.768 18.444 1.00 0.00 O ATOM 0 H SER A 17 47.290 20.913 19.363 1.00 0.00 H new ATOM 0 HA SER A 17 45.025 22.421 20.355 1.00 0.00 H new ATOM 0 HB2 SER A 17 45.409 22.623 17.656 1.00 0.00 H new ATOM 0 HB3 SER A 17 44.508 21.121 17.715 1.00 0.00 H new ATOM 0 HG SER A 17 43.119 22.972 17.570 1.00 0.00 H new ATOM 263 N ASP A 18 44.632 20.170 21.337 1.00 0.00 N ATOM 264 CA ASP A 18 44.213 18.888 21.889 1.00 0.00 C ATOM 265 C ASP A 18 42.761 18.945 22.353 1.00 0.00 C ATOM 266 O ASP A 18 42.466 19.436 23.444 1.00 0.00 O ATOM 267 CB ASP A 18 45.119 18.490 23.056 1.00 0.00 C ATOM 268 CG ASP A 18 45.454 17.012 23.049 1.00 0.00 C ATOM 269 OD1 ASP A 18 44.543 16.198 22.788 1.00 0.00 O ATOM 270 OD2 ASP A 18 46.628 16.667 23.305 1.00 0.00 O ATOM 0 H ASP A 18 44.663 20.931 22.015 1.00 0.00 H new ATOM 0 HA ASP A 18 44.296 18.137 21.103 1.00 0.00 H new ATOM 0 HB2 ASP A 18 46.041 19.069 23.010 1.00 0.00 H new ATOM 0 HB3 ASP A 18 44.629 18.744 23.996 1.00 0.00 H new ATOM 275 N GLU A 19 41.858 18.442 21.518 1.00 0.00 N ATOM 276 CA GLU A 19 40.437 18.436 21.843 1.00 0.00 C ATOM 277 C GLU A 19 39.816 17.076 21.545 1.00 0.00 C ATOM 278 O GLU A 19 40.414 16.245 20.862 1.00 0.00 O ATOM 279 CB GLU A 19 39.710 19.527 21.054 1.00 0.00 C ATOM 280 CG GLU A 19 40.300 20.914 21.249 1.00 0.00 C ATOM 281 CD GLU A 19 39.323 21.880 21.892 1.00 0.00 C ATOM 282 OE1 GLU A 19 38.496 22.463 21.161 1.00 0.00 O ATOM 283 OE2 GLU A 19 39.387 22.053 23.128 1.00 0.00 O ATOM 0 H GLU A 19 42.085 18.033 20.611 1.00 0.00 H new ATOM 0 HA GLU A 19 40.332 18.636 22.909 1.00 0.00 H new ATOM 0 HB2 GLU A 19 39.736 19.276 19.994 1.00 0.00 H new ATOM 0 HB3 GLU A 19 38.662 19.542 21.352 1.00 0.00 H new ATOM 0 HG2 GLU A 19 41.193 20.841 21.869 1.00 0.00 H new ATOM 0 HG3 GLU A 19 40.614 21.310 20.283 1.00 0.00 H new ATOM 290 N GLY A 20 38.612 16.855 22.064 1.00 0.00 N ATOM 291 CA GLY A 20 37.930 15.593 21.843 1.00 0.00 C ATOM 292 C GLY A 20 37.173 15.564 20.529 1.00 0.00 C ATOM 293 O GLY A 20 36.636 16.581 20.092 1.00 0.00 O ATOM 0 H GLY A 20 38.097 17.527 22.633 1.00 0.00 H new ATOM 0 HA2 GLY A 20 38.659 14.783 21.857 1.00 0.00 H new ATOM 0 HA3 GLY A 20 37.235 15.411 22.663 1.00 0.00 H new ATOM 297 N ARG A 21 37.132 14.394 19.898 1.00 0.00 N ATOM 298 CA ARG A 21 36.436 14.236 18.627 1.00 0.00 C ATOM 299 C ARG A 21 34.982 13.832 18.848 1.00 0.00 C ATOM 300 O ARG A 21 34.696 12.889 19.586 1.00 0.00 O ATOM 301 CB ARG A 21 37.141 13.189 17.762 1.00 0.00 C ATOM 302 CG ARG A 21 36.638 13.143 16.330 1.00 0.00 C ATOM 303 CD ARG A 21 36.942 11.804 15.677 1.00 0.00 C ATOM 304 NE ARG A 21 38.361 11.468 15.750 1.00 0.00 N ATOM 305 CZ ARG A 21 38.921 10.460 15.084 1.00 0.00 C ATOM 306 NH1 ARG A 21 38.185 9.687 14.296 1.00 0.00 N ATOM 307 NH2 ARG A 21 40.219 10.224 15.207 1.00 0.00 N ATOM 0 H ARG A 21 37.572 13.543 20.247 1.00 0.00 H new ATOM 0 HA ARG A 21 36.453 15.196 18.111 1.00 0.00 H new ATOM 0 HB2 ARG A 21 38.211 13.396 17.756 1.00 0.00 H new ATOM 0 HB3 ARG A 21 37.009 12.207 18.216 1.00 0.00 H new ATOM 0 HG2 ARG A 21 35.563 13.321 16.315 1.00 0.00 H new ATOM 0 HG3 ARG A 21 37.102 13.944 15.754 1.00 0.00 H new ATOM 0 HD2 ARG A 21 36.359 11.023 16.165 1.00 0.00 H new ATOM 0 HD3 ARG A 21 36.629 11.831 14.633 1.00 0.00 H new ATOM 0 HE ARG A 21 38.959 12.039 16.347 1.00 0.00 H new ATOM 0 HH11 ARG A 21 37.185 9.864 14.198 1.00 0.00 H new ATOM 0 HH12 ARG A 21 38.619 8.916 13.788 1.00 0.00 H new ATOM 0 HH21 ARG A 21 40.790 10.815 15.812 1.00 0.00 H new ATOM 0 HH22 ARG A 21 40.648 9.452 14.697 1.00 0.00 H new ATOM 321 N LEU A 22 34.068 14.552 18.206 1.00 0.00 N ATOM 322 CA LEU A 22 32.643 14.269 18.334 1.00 0.00 C ATOM 323 C LEU A 22 32.059 13.805 17.003 1.00 0.00 C ATOM 324 O LEU A 22 32.066 14.544 16.019 1.00 0.00 O ATOM 325 CB LEU A 22 31.896 15.511 18.828 1.00 0.00 C ATOM 326 CG LEU A 22 31.762 15.628 20.347 1.00 0.00 C ATOM 327 CD1 LEU A 22 31.136 14.368 20.926 1.00 0.00 C ATOM 328 CD2 LEU A 22 33.118 15.893 20.982 1.00 0.00 C ATOM 0 H LEU A 22 34.289 15.336 17.592 1.00 0.00 H new ATOM 0 HA LEU A 22 32.521 13.468 19.063 1.00 0.00 H new ATOM 0 HB2 LEU A 22 32.410 16.397 18.455 1.00 0.00 H new ATOM 0 HB3 LEU A 22 30.898 15.514 18.390 1.00 0.00 H new ATOM 0 HG LEU A 22 31.107 16.470 20.572 1.00 0.00 H new ATOM 0 HD11 LEU A 22 31.048 14.469 22.008 1.00 0.00 H new ATOM 0 HD12 LEU A 22 30.146 14.222 20.494 1.00 0.00 H new ATOM 0 HD13 LEU A 22 31.764 13.509 20.692 1.00 0.00 H new ATOM 0 HD21 LEU A 22 33.004 15.973 22.063 1.00 0.00 H new ATOM 0 HD22 LEU A 22 33.796 15.072 20.749 1.00 0.00 H new ATOM 0 HD23 LEU A 22 33.528 16.824 20.590 1.00 0.00 H new ATOM 340 N GLU A 23 31.554 12.575 16.982 1.00 0.00 N ATOM 341 CA GLU A 23 30.966 12.013 15.771 1.00 0.00 C ATOM 342 C GLU A 23 29.681 12.749 15.398 1.00 0.00 C ATOM 343 O GLU A 23 28.988 13.281 16.264 1.00 0.00 O ATOM 344 CB GLU A 23 30.676 10.523 15.965 1.00 0.00 C ATOM 345 CG GLU A 23 31.924 9.681 16.167 1.00 0.00 C ATOM 346 CD GLU A 23 32.178 9.354 17.625 1.00 0.00 C ATOM 347 OE1 GLU A 23 31.198 9.089 18.353 1.00 0.00 O ATOM 348 OE2 GLU A 23 33.356 9.364 18.040 1.00 0.00 O ATOM 0 H GLU A 23 31.540 11.950 17.788 1.00 0.00 H new ATOM 0 HA GLU A 23 31.682 12.134 14.958 1.00 0.00 H new ATOM 0 HB2 GLU A 23 30.021 10.398 16.827 1.00 0.00 H new ATOM 0 HB3 GLU A 23 30.134 10.151 15.096 1.00 0.00 H new ATOM 0 HG2 GLU A 23 31.827 8.754 15.602 1.00 0.00 H new ATOM 0 HG3 GLU A 23 32.785 10.212 15.762 1.00 0.00 H new ATOM 355 N PRO A 24 29.346 12.790 14.096 1.00 0.00 N ATOM 356 CA PRO A 24 28.137 13.467 13.615 1.00 0.00 C ATOM 357 C PRO A 24 26.875 12.952 14.300 1.00 0.00 C ATOM 358 O PRO A 24 26.206 13.690 15.022 1.00 0.00 O ATOM 359 CB PRO A 24 28.109 13.137 12.119 1.00 0.00 C ATOM 360 CG PRO A 24 29.520 12.815 11.769 1.00 0.00 C ATOM 361 CD PRO A 24 30.115 12.183 12.996 1.00 0.00 C ATOM 0 HA PRO A 24 28.159 14.536 13.825 1.00 0.00 H new ATOM 0 HB2 PRO A 24 27.449 12.294 11.913 1.00 0.00 H new ATOM 0 HB3 PRO A 24 27.740 13.981 11.536 1.00 0.00 H new ATOM 0 HG2 PRO A 24 29.566 12.135 10.918 1.00 0.00 H new ATOM 0 HG3 PRO A 24 30.068 13.715 11.488 1.00 0.00 H new ATOM 0 HD2 PRO A 24 30.009 11.098 12.982 1.00 0.00 H new ATOM 0 HD3 PRO A 24 31.180 12.398 13.083 1.00 0.00 H new ATOM 369 N ARG A 25 26.558 11.681 14.069 1.00 0.00 N ATOM 370 CA ARG A 25 25.376 11.065 14.666 1.00 0.00 C ATOM 371 C ARG A 25 24.100 11.759 14.194 1.00 0.00 C ATOM 372 O ARG A 25 23.420 11.278 13.288 1.00 0.00 O ATOM 373 CB ARG A 25 25.470 11.108 16.194 1.00 0.00 C ATOM 374 CG ARG A 25 25.700 9.745 16.827 1.00 0.00 C ATOM 375 CD ARG A 25 27.173 9.368 16.819 1.00 0.00 C ATOM 376 NE ARG A 25 27.479 8.377 15.791 1.00 0.00 N ATOM 377 CZ ARG A 25 28.577 7.624 15.790 1.00 0.00 C ATOM 378 NH1 ARG A 25 29.475 7.747 16.759 1.00 0.00 N ATOM 379 NH2 ARG A 25 28.777 6.745 14.816 1.00 0.00 N ATOM 0 H ARG A 25 27.103 11.058 13.473 1.00 0.00 H new ATOM 0 HA ARG A 25 25.335 10.024 14.344 1.00 0.00 H new ATOM 0 HB2 ARG A 25 26.283 11.775 16.481 1.00 0.00 H new ATOM 0 HB3 ARG A 25 24.551 11.535 16.595 1.00 0.00 H new ATOM 0 HG2 ARG A 25 25.331 9.752 17.853 1.00 0.00 H new ATOM 0 HG3 ARG A 25 25.127 8.991 16.287 1.00 0.00 H new ATOM 0 HD2 ARG A 25 27.775 10.261 16.652 1.00 0.00 H new ATOM 0 HD3 ARG A 25 27.452 8.974 17.796 1.00 0.00 H new ATOM 0 HE ARG A 25 26.812 8.254 15.029 1.00 0.00 H new ATOM 0 HH11 ARG A 25 29.326 8.421 17.510 1.00 0.00 H new ATOM 0 HH12 ARG A 25 30.314 7.167 16.753 1.00 0.00 H new ATOM 0 HH21 ARG A 25 28.090 6.647 14.069 1.00 0.00 H new ATOM 0 HH22 ARG A 25 29.618 6.168 14.815 1.00 0.00 H new ATOM 393 N LYS A 26 23.781 12.893 14.815 1.00 0.00 N ATOM 394 CA LYS A 26 22.587 13.655 14.462 1.00 0.00 C ATOM 395 C LYS A 26 21.319 12.891 14.834 1.00 0.00 C ATOM 396 O LYS A 26 20.612 13.263 15.770 1.00 0.00 O ATOM 397 CB LYS A 26 22.583 13.986 12.966 1.00 0.00 C ATOM 398 CG LYS A 26 21.641 15.120 12.596 1.00 0.00 C ATOM 399 CD LYS A 26 20.233 14.610 12.325 1.00 0.00 C ATOM 400 CE LYS A 26 19.179 15.543 12.902 1.00 0.00 C ATOM 401 NZ LYS A 26 18.330 16.146 11.838 1.00 0.00 N ATOM 0 H LYS A 26 24.335 13.304 15.566 1.00 0.00 H new ATOM 0 HA LYS A 26 22.605 14.586 15.029 1.00 0.00 H new ATOM 0 HB2 LYS A 26 23.595 14.250 12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 26 22.302 13.094 12.406 1.00 0.00 H new ATOM 0 HG2 LYS A 26 21.615 15.851 13.404 1.00 0.00 H new ATOM 0 HG3 LYS A 26 22.019 15.635 11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.082 14.510 11.250 1.00 0.00 H new ATOM 0 HD3 LYS A 26 20.116 13.616 12.757 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.549 14.992 13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.667 16.335 13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.339 16.162 12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.649 17.118 11.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.408 15.580 10.969 1.00 0.00 H new ATOM 415 N PHE A 27 21.036 11.818 14.098 1.00 0.00 N ATOM 416 CA PHE A 27 19.853 11.001 14.353 1.00 0.00 C ATOM 417 C PHE A 27 18.601 11.866 14.476 1.00 0.00 C ATOM 418 O PHE A 27 18.294 12.381 15.551 1.00 0.00 O ATOM 419 CB PHE A 27 20.044 10.175 15.626 1.00 0.00 C ATOM 420 CG PHE A 27 20.561 8.787 15.369 1.00 0.00 C ATOM 421 CD1 PHE A 27 21.730 8.592 14.651 1.00 0.00 C ATOM 422 CD2 PHE A 27 19.878 7.680 15.844 1.00 0.00 C ATOM 423 CE1 PHE A 27 22.208 7.317 14.413 1.00 0.00 C ATOM 424 CE2 PHE A 27 20.350 6.403 15.609 1.00 0.00 C ATOM 425 CZ PHE A 27 21.518 6.221 14.893 1.00 0.00 C ATOM 0 H PHE A 27 21.611 11.495 13.320 1.00 0.00 H new ATOM 0 HA PHE A 27 19.721 10.328 13.506 1.00 0.00 H new ATOM 0 HB2 PHE A 27 20.737 10.696 16.287 1.00 0.00 H new ATOM 0 HB3 PHE A 27 19.092 10.108 16.152 1.00 0.00 H new ATOM 0 HD1 PHE A 27 22.274 9.445 14.273 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.965 7.817 16.405 1.00 0.00 H new ATOM 0 HE1 PHE A 27 23.120 7.178 13.852 1.00 0.00 H new ATOM 0 HE2 PHE A 27 19.807 5.548 15.984 1.00 0.00 H new ATOM 0 HZ PHE A 27 21.890 5.224 14.709 1.00 0.00 H new ATOM 435 N HIS A 28 17.881 12.020 13.370 1.00 0.00 N ATOM 436 CA HIS A 28 16.663 12.822 13.355 1.00 0.00 C ATOM 437 C HIS A 28 15.462 11.993 13.800 1.00 0.00 C ATOM 438 O HIS A 28 15.543 10.768 13.896 1.00 0.00 O ATOM 439 CB HIS A 28 16.416 13.390 11.957 1.00 0.00 C ATOM 440 CG HIS A 28 16.259 12.338 10.904 1.00 0.00 C ATOM 441 ND1 HIS A 28 15.233 11.418 10.905 1.00 0.00 N ATOM 442 CD2 HIS A 28 17.006 12.064 9.808 1.00 0.00 C ATOM 443 CE1 HIS A 28 15.356 10.622 9.857 1.00 0.00 C ATOM 444 NE2 HIS A 28 16.423 10.994 9.176 1.00 0.00 N ATOM 0 H HIS A 28 18.120 11.600 12.472 1.00 0.00 H new ATOM 0 HA HIS A 28 16.793 13.647 14.055 1.00 0.00 H new ATOM 0 HB2 HIS A 28 15.519 14.008 11.978 1.00 0.00 H new ATOM 0 HB3 HIS A 28 17.246 14.042 11.687 1.00 0.00 H new ATOM 0 HD2 HIS A 28 17.895 12.589 9.491 1.00 0.00 H new ATOM 0 HE1 HIS A 28 14.696 9.806 9.602 1.00 0.00 H new ATOM 0 HE2 HIS A 28 16.760 10.557 8.318 1.00 0.00 H new ATOM 453 N CYS A 29 14.349 12.668 14.067 1.00 0.00 N ATOM 454 CA CYS A 29 13.131 11.993 14.501 1.00 0.00 C ATOM 455 C CYS A 29 11.902 12.617 13.849 1.00 0.00 C ATOM 456 O CYS A 29 11.328 13.574 14.371 1.00 0.00 O ATOM 457 CB CYS A 29 13.002 12.056 16.024 1.00 0.00 C ATOM 458 SG CYS A 29 12.256 10.584 16.763 1.00 0.00 S ATOM 0 H CYS A 29 14.265 13.682 13.991 1.00 0.00 H new ATOM 0 HA CYS A 29 13.194 10.950 14.192 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.992 12.204 16.456 1.00 0.00 H new ATOM 0 HB3 CYS A 29 12.404 12.927 16.292 1.00 0.00 H new ATOM 0 HG CYS A 29 12.192 10.731 18.053 1.00 0.00 H new ATOM 464 N LYS A 30 11.500 12.069 12.707 1.00 0.00 N ATOM 465 CA LYS A 30 10.337 12.572 11.984 1.00 0.00 C ATOM 466 C LYS A 30 9.967 11.644 10.832 1.00 0.00 C ATOM 467 O LYS A 30 10.666 11.582 9.821 1.00 0.00 O ATOM 468 CB LYS A 30 10.612 13.980 11.452 1.00 0.00 C ATOM 469 CG LYS A 30 9.367 14.699 10.960 1.00 0.00 C ATOM 470 CD LYS A 30 8.809 15.636 12.019 1.00 0.00 C ATOM 471 CE LYS A 30 9.199 17.080 11.747 1.00 0.00 C ATOM 472 NZ LYS A 30 10.358 17.509 12.577 1.00 0.00 N ATOM 0 H LYS A 30 11.962 11.276 12.262 1.00 0.00 H new ATOM 0 HA LYS A 30 9.498 12.610 12.678 1.00 0.00 H new ATOM 0 HB2 LYS A 30 11.076 14.573 12.240 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.331 13.917 10.635 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.605 15.266 10.060 1.00 0.00 H new ATOM 0 HG3 LYS A 30 8.608 13.967 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.723 15.550 12.046 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.177 15.337 13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.446 17.197 10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.348 17.730 11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.592 18.499 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.115 17.422 13.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.178 16.906 12.366 1.00 0.00 H new ATOM 486 N GLY A 31 8.861 10.923 10.992 1.00 0.00 N ATOM 487 CA GLY A 31 8.414 10.008 9.957 1.00 0.00 C ATOM 488 C GLY A 31 7.013 10.324 9.472 1.00 0.00 C ATOM 489 O GLY A 31 6.762 11.404 8.940 1.00 0.00 O ATOM 0 H GLY A 31 8.266 10.956 11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.105 10.050 9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.441 8.988 10.341 1.00 0.00 H new ATOM 493 N VAL A 32 6.097 9.379 9.658 1.00 0.00 N ATOM 494 CA VAL A 32 4.713 9.564 9.237 1.00 0.00 C ATOM 495 C VAL A 32 4.024 10.631 10.079 1.00 0.00 C ATOM 496 O VAL A 32 4.336 10.801 11.258 1.00 0.00 O ATOM 497 CB VAL A 32 3.912 8.252 9.336 1.00 0.00 C ATOM 498 CG1 VAL A 32 2.522 8.427 8.742 1.00 0.00 C ATOM 499 CG2 VAL A 32 4.654 7.116 8.646 1.00 0.00 C ATOM 0 H VAL A 32 6.288 8.478 10.097 1.00 0.00 H new ATOM 0 HA VAL A 32 4.740 9.884 8.195 1.00 0.00 H new ATOM 0 HB VAL A 32 3.803 7.996 10.390 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.972 7.489 8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 32 1.990 9.207 9.286 1.00 0.00 H new ATOM 0 HG13 VAL A 32 2.608 8.710 7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.071 6.198 8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.799 7.362 7.594 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.624 6.973 9.122 1.00 0.00 H new ATOM 509 N LYS A 33 3.086 11.346 9.469 1.00 0.00 N ATOM 510 CA LYS A 33 2.352 12.398 10.164 1.00 0.00 C ATOM 511 C LYS A 33 0.847 12.198 10.019 1.00 0.00 C ATOM 512 O LYS A 33 0.101 12.297 10.993 1.00 0.00 O ATOM 513 CB LYS A 33 2.751 13.778 9.632 1.00 0.00 C ATOM 514 CG LYS A 33 3.096 13.793 8.149 1.00 0.00 C ATOM 515 CD LYS A 33 2.618 15.072 7.478 1.00 0.00 C ATOM 516 CE LYS A 33 1.325 14.849 6.708 1.00 0.00 C ATOM 517 NZ LYS A 33 0.377 15.984 6.874 1.00 0.00 N ATOM 0 H LYS A 33 2.815 11.217 8.494 1.00 0.00 H new ATOM 0 HA LYS A 33 2.609 12.342 11.222 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.933 14.476 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.609 14.140 10.198 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.175 13.697 8.024 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.640 12.932 7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.465 15.844 8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.388 15.438 6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.551 14.717 5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.853 13.928 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.491 15.793 6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.141 16.095 7.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.818 16.858 6.523 1.00 0.00 H new ATOM 531 N VAL A 34 0.405 11.917 8.798 1.00 0.00 N ATOM 532 CA VAL A 34 -1.011 11.703 8.527 1.00 0.00 C ATOM 533 C VAL A 34 -1.434 10.284 8.910 1.00 0.00 C ATOM 534 O VAL A 34 -0.826 9.309 8.467 1.00 0.00 O ATOM 535 CB VAL A 34 -1.341 11.948 7.041 1.00 0.00 C ATOM 536 CG1 VAL A 34 -0.597 10.962 6.151 1.00 0.00 C ATOM 537 CG2 VAL A 34 -2.842 11.863 6.805 1.00 0.00 C ATOM 0 H VAL A 34 1.008 11.832 7.980 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.565 12.419 9.134 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.010 12.953 6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.846 11.154 5.107 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.477 11.080 6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.889 9.945 6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.055 12.039 5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.199 10.873 7.087 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.348 12.617 7.408 1.00 0.00 H new ATOM 547 N PRO A 35 -2.488 10.144 9.737 1.00 0.00 N ATOM 548 CA PRO A 35 -2.980 8.831 10.167 1.00 0.00 C ATOM 549 C PRO A 35 -3.230 7.895 8.990 1.00 0.00 C ATOM 550 O PRO A 35 -3.347 8.337 7.848 1.00 0.00 O ATOM 551 CB PRO A 35 -4.295 9.158 10.879 1.00 0.00 C ATOM 552 CG PRO A 35 -4.132 10.562 11.347 1.00 0.00 C ATOM 553 CD PRO A 35 -3.279 11.247 10.316 1.00 0.00 C ATOM 0 HA PRO A 35 -2.258 8.311 10.797 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.145 9.062 10.204 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.472 8.480 11.714 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.099 11.056 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.659 10.594 12.328 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.886 11.746 9.560 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.640 12.007 10.765 1.00 0.00 H new ATOM 561 N ARG A 36 -3.308 6.599 9.274 1.00 0.00 N ATOM 562 CA ARG A 36 -3.543 5.605 8.234 1.00 0.00 C ATOM 563 C ARG A 36 -5.006 5.597 7.804 1.00 0.00 C ATOM 564 O ARG A 36 -5.312 5.503 6.615 1.00 0.00 O ATOM 565 CB ARG A 36 -3.129 4.212 8.718 1.00 0.00 C ATOM 566 CG ARG A 36 -3.946 3.700 9.895 1.00 0.00 C ATOM 567 CD ARG A 36 -5.090 2.809 9.437 1.00 0.00 C ATOM 568 NE ARG A 36 -5.575 1.946 10.511 1.00 0.00 N ATOM 569 CZ ARG A 36 -6.323 0.863 10.313 1.00 0.00 C ATOM 570 NH1 ARG A 36 -6.676 0.508 9.084 1.00 0.00 N ATOM 571 NH2 ARG A 36 -6.722 0.133 11.346 1.00 0.00 N ATOM 0 H ARG A 36 -3.212 6.214 10.213 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.934 5.874 7.371 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.222 3.508 7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.077 4.234 9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.299 3.143 10.573 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.344 4.545 10.457 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.909 3.429 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.758 2.195 8.600 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.326 2.188 11.470 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.374 1.066 8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.249 -0.323 8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.456 0.401 12.293 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -7.295 -0.697 11.193 1.00 0.00 H new ATOM 585 N ASN A 37 -5.908 5.697 8.775 1.00 0.00 N ATOM 586 CA ASN A 37 -7.335 5.699 8.483 1.00 0.00 C ATOM 587 C ASN A 37 -7.728 6.946 7.700 1.00 0.00 C ATOM 588 O ASN A 37 -8.675 6.922 6.915 1.00 0.00 O ATOM 589 CB ASN A 37 -8.152 5.606 9.773 1.00 0.00 C ATOM 590 CG ASN A 37 -7.680 6.579 10.835 1.00 0.00 C ATOM 591 OD1 ASN A 37 -6.753 7.360 10.614 1.00 0.00 O ATOM 592 ND2 ASN A 37 -8.318 6.533 11.998 1.00 0.00 N ATOM 0 H ASN A 37 -5.677 5.777 9.765 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.552 4.824 7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.201 5.800 9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.092 4.590 10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.046 7.161 12.754 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.080 5.869 12.136 1.00 0.00 H new ATOM 599 N PHE A 38 -6.991 8.034 7.911 1.00 0.00 N ATOM 600 CA PHE A 38 -7.265 9.285 7.211 1.00 0.00 C ATOM 601 C PHE A 38 -7.258 9.057 5.703 1.00 0.00 C ATOM 602 O PHE A 38 -8.195 9.438 5.002 1.00 0.00 O ATOM 603 CB PHE A 38 -6.233 10.349 7.592 1.00 0.00 C ATOM 604 CG PHE A 38 -6.845 11.650 8.028 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.330 12.551 7.093 1.00 0.00 C ATOM 606 CD2 PHE A 38 -6.935 11.970 9.372 1.00 0.00 C ATOM 607 CE1 PHE A 38 -7.893 13.748 7.494 1.00 0.00 C ATOM 608 CE2 PHE A 38 -7.497 13.166 9.779 1.00 0.00 C ATOM 609 CZ PHE A 38 -7.976 14.056 8.837 1.00 0.00 C ATOM 0 H PHE A 38 -6.203 8.074 8.558 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.252 9.640 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.606 9.964 8.396 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.580 10.532 6.739 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.267 12.315 6.041 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.562 11.277 10.111 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.268 14.442 6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.561 13.404 10.831 1.00 0.00 H new ATOM 0 HZ PHE A 38 -8.415 14.992 9.151 1.00 0.00 H new ATOM 619 N ARG A 39 -6.202 8.414 5.216 1.00 0.00 N ATOM 620 CA ARG A 39 -6.082 8.112 3.796 1.00 0.00 C ATOM 621 C ARG A 39 -7.153 7.112 3.388 1.00 0.00 C ATOM 622 O ARG A 39 -7.704 7.190 2.296 1.00 0.00 O ATOM 623 CB ARG A 39 -4.692 7.552 3.485 1.00 0.00 C ATOM 624 CG ARG A 39 -3.694 8.610 3.044 1.00 0.00 C ATOM 625 CD ARG A 39 -3.739 8.826 1.540 1.00 0.00 C ATOM 626 NE ARG A 39 -2.692 9.738 1.087 1.00 0.00 N ATOM 627 CZ ARG A 39 -1.397 9.429 1.064 1.00 0.00 C ATOM 628 NH1 ARG A 39 -0.987 8.234 1.471 1.00 0.00 N ATOM 629 NH2 ARG A 39 -0.512 10.317 0.635 1.00 0.00 N ATOM 0 H ARG A 39 -5.418 8.093 5.784 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.219 9.032 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.306 7.048 4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.780 6.799 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.909 9.549 3.554 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.689 8.309 3.340 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.629 7.868 1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.714 9.225 1.260 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.969 10.667 0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.665 7.548 1.803 1.00 0.00 H new ATOM 0 HH12 ARG A 39 0.006 8.002 1.452 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.823 11.237 0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 39 0.480 10.081 0.617 1.00 0.00 H new ATOM 643 N LEU A 40 -7.449 6.174 4.278 1.00 0.00 N ATOM 644 CA LEU A 40 -8.462 5.164 4.005 1.00 0.00 C ATOM 645 C LEU A 40 -9.822 5.812 3.749 1.00 0.00 C ATOM 646 O LEU A 40 -10.554 5.394 2.856 1.00 0.00 O ATOM 647 CB LEU A 40 -8.555 4.177 5.170 1.00 0.00 C ATOM 648 CG LEU A 40 -7.323 3.287 5.366 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.582 2.246 6.443 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.924 2.616 4.060 1.00 0.00 C ATOM 0 H LEU A 40 -7.004 6.092 5.192 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.169 4.621 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.729 4.738 6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.425 3.538 5.017 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.496 3.920 5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.696 1.624 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.810 2.746 7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.426 1.621 6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.047 1.990 4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.748 1.999 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.691 3.378 3.316 1.00 0.00 H new ATOM 662 N LEU A 41 -10.156 6.832 4.535 1.00 0.00 N ATOM 663 CA LEU A 41 -11.433 7.528 4.385 1.00 0.00 C ATOM 664 C LEU A 41 -11.457 8.389 3.126 1.00 0.00 C ATOM 665 O LEU A 41 -12.371 8.281 2.306 1.00 0.00 O ATOM 666 CB LEU A 41 -11.712 8.399 5.612 1.00 0.00 C ATOM 667 CG LEU A 41 -11.815 7.643 6.938 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.215 8.587 8.061 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.810 6.497 6.822 1.00 0.00 C ATOM 0 H LEU A 41 -9.563 7.195 5.281 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.211 6.770 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.920 9.143 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.643 8.942 5.448 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.836 7.226 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.283 8.031 8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.466 9.373 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.183 9.034 7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.871 5.970 7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.792 6.893 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.481 5.806 6.046 1.00 0.00 H new ATOM 681 N GLU A 42 -10.454 9.246 2.977 1.00 0.00 N ATOM 682 CA GLU A 42 -10.372 10.127 1.816 1.00 0.00 C ATOM 683 C GLU A 42 -10.239 9.316 0.533 1.00 0.00 C ATOM 684 O GLU A 42 -10.861 9.630 -0.483 1.00 0.00 O ATOM 685 CB GLU A 42 -9.185 11.081 1.955 1.00 0.00 C ATOM 686 CG GLU A 42 -9.157 11.831 3.277 1.00 0.00 C ATOM 687 CD GLU A 42 -9.240 13.335 3.097 1.00 0.00 C ATOM 688 OE1 GLU A 42 -10.371 13.862 3.026 1.00 0.00 O ATOM 689 OE2 GLU A 42 -8.176 13.985 3.026 1.00 0.00 O ATOM 0 H GLU A 42 -9.688 9.350 3.642 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.292 10.710 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.260 10.514 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.212 11.802 1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.988 11.497 3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.240 11.583 3.812 1.00 0.00 H new ATOM 696 N GLU A 43 -9.428 8.268 0.591 1.00 0.00 N ATOM 697 CA GLU A 43 -9.214 7.407 -0.563 1.00 0.00 C ATOM 698 C GLU A 43 -10.462 6.581 -0.860 1.00 0.00 C ATOM 699 O GLU A 43 -10.724 6.233 -2.011 1.00 0.00 O ATOM 700 CB GLU A 43 -8.012 6.489 -0.331 1.00 0.00 C ATOM 701 CG GLU A 43 -6.693 7.237 -0.187 1.00 0.00 C ATOM 702 CD GLU A 43 -6.217 7.833 -1.498 1.00 0.00 C ATOM 703 OE1 GLU A 43 -6.507 7.242 -2.560 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.556 8.892 -1.464 1.00 0.00 O ATOM 0 H GLU A 43 -8.908 7.994 1.425 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.007 8.040 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.185 5.898 0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.934 5.789 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.809 8.032 0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.933 6.556 0.196 1.00 0.00 H new ATOM 711 N LEU A 44 -11.239 6.280 0.178 1.00 0.00 N ATOM 712 CA LEU A 44 -12.460 5.509 0.014 1.00 0.00 C ATOM 713 C LEU A 44 -13.437 6.254 -0.884 1.00 0.00 C ATOM 714 O LEU A 44 -14.016 5.678 -1.806 1.00 0.00 O ATOM 715 CB LEU A 44 -13.093 5.257 1.379 1.00 0.00 C ATOM 716 CG LEU A 44 -14.347 4.391 1.378 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.048 3.013 0.804 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.886 4.282 2.793 1.00 0.00 C ATOM 0 H LEU A 44 -11.042 6.560 1.139 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.218 4.554 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.349 4.786 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.339 6.219 1.828 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.103 4.856 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.956 2.410 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.690 3.115 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.283 2.525 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.783 3.663 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.131 3.829 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.131 5.276 3.167 1.00 0.00 H new ATOM 730 N GLU A 45 -13.612 7.540 -0.607 1.00 0.00 N ATOM 731 CA GLU A 45 -14.515 8.375 -1.390 1.00 0.00 C ATOM 732 C GLU A 45 -14.050 8.467 -2.841 1.00 0.00 C ATOM 733 O GLU A 45 -14.834 8.262 -3.767 1.00 0.00 O ATOM 734 CB GLU A 45 -14.611 9.775 -0.783 1.00 0.00 C ATOM 735 CG GLU A 45 -14.701 9.776 0.735 1.00 0.00 C ATOM 736 CD GLU A 45 -15.370 11.023 1.278 1.00 0.00 C ATOM 737 OE1 GLU A 45 -16.114 11.678 0.518 1.00 0.00 O ATOM 738 OE2 GLU A 45 -15.152 11.344 2.466 1.00 0.00 O ATOM 0 H GLU A 45 -13.140 8.028 0.154 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.502 7.913 -1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.739 10.354 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.487 10.279 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.257 8.898 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.698 9.694 1.155 1.00 0.00 H new ATOM 745 N GLU A 46 -12.770 8.779 -3.031 1.00 0.00 N ATOM 746 CA GLU A 46 -12.201 8.902 -4.372 1.00 0.00 C ATOM 747 C GLU A 46 -12.393 7.616 -5.173 1.00 0.00 C ATOM 748 O GLU A 46 -12.497 7.647 -6.399 1.00 0.00 O ATOM 749 CB GLU A 46 -10.712 9.245 -4.290 1.00 0.00 C ATOM 750 CG GLU A 46 -10.354 10.562 -4.959 1.00 0.00 C ATOM 751 CD GLU A 46 -8.990 11.077 -4.541 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.008 10.317 -4.660 1.00 0.00 O ATOM 753 OE2 GLU A 46 -8.906 12.242 -4.097 1.00 0.00 O ATOM 0 H GLU A 46 -12.108 8.951 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.727 9.708 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.414 9.286 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.137 8.443 -4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.373 10.433 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.111 11.307 -4.714 1.00 0.00 H new ATOM 760 N GLY A 47 -12.432 6.488 -4.474 1.00 0.00 N ATOM 761 CA GLY A 47 -12.605 5.212 -5.142 1.00 0.00 C ATOM 762 C GLY A 47 -14.045 4.949 -5.539 1.00 0.00 C ATOM 763 O GLY A 47 -14.316 4.491 -6.648 1.00 0.00 O ATOM 0 H GLY A 47 -12.347 6.434 -3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.976 5.184 -6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.262 4.413 -4.485 1.00 0.00 H new ATOM 767 N GLN A 48 -14.970 5.235 -4.627 1.00 0.00 N ATOM 768 CA GLN A 48 -16.390 5.020 -4.885 1.00 0.00 C ATOM 769 C GLN A 48 -16.956 6.113 -5.786 1.00 0.00 C ATOM 770 O GLN A 48 -17.710 5.831 -6.718 1.00 0.00 O ATOM 771 CB GLN A 48 -17.167 4.975 -3.568 1.00 0.00 C ATOM 772 CG GLN A 48 -17.104 6.272 -2.779 1.00 0.00 C ATOM 773 CD GLN A 48 -17.591 6.109 -1.351 1.00 0.00 C ATOM 774 OE1 GLN A 48 -16.896 6.466 -0.401 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.792 5.564 -1.195 1.00 0.00 N ATOM 0 H GLN A 48 -14.762 5.616 -3.704 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.498 4.064 -5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -18.210 4.738 -3.779 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -16.775 4.166 -2.952 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.077 6.638 -2.770 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.707 7.028 -3.281 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.334 5.282 -2.012 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.172 5.427 -0.258 1.00 0.00 H new ATOM 784 N LYS A 49 -16.591 7.360 -5.506 1.00 0.00 N ATOM 785 CA LYS A 49 -17.067 8.493 -6.295 1.00 0.00 C ATOM 786 C LYS A 49 -16.801 8.274 -7.782 1.00 0.00 C ATOM 787 O LYS A 49 -17.524 8.789 -8.634 1.00 0.00 O ATOM 788 CB LYS A 49 -16.396 9.787 -5.830 1.00 0.00 C ATOM 789 CG LYS A 49 -17.158 10.503 -4.727 1.00 0.00 C ATOM 790 CD LYS A 49 -16.215 11.188 -3.753 1.00 0.00 C ATOM 791 CE LYS A 49 -16.977 11.900 -2.646 1.00 0.00 C ATOM 792 NZ LYS A 49 -16.246 13.098 -2.148 1.00 0.00 N ATOM 0 H LYS A 49 -15.967 7.613 -4.739 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.143 8.577 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.390 9.559 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.290 10.458 -6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.828 11.242 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.781 9.787 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.542 10.450 -3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.595 11.906 -4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.957 12.201 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.146 11.209 -1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.030 12.978 -1.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.360 13.210 -2.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.837 13.944 -2.277 1.00 0.00 H new ATOM 806 N GLY A 50 -15.760 7.506 -8.085 1.00 0.00 N ATOM 807 CA GLY A 50 -15.419 7.230 -9.469 1.00 0.00 C ATOM 808 C GLY A 50 -14.067 7.793 -9.857 1.00 0.00 C ATOM 809 O GLY A 50 -13.389 8.421 -9.044 1.00 0.00 O ATOM 0 H GLY A 50 -15.146 7.070 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.421 6.152 -9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.185 7.652 -10.120 1.00 0.00 H new ATOM 813 N VAL A 51 -13.674 7.565 -11.106 1.00 0.00 N ATOM 814 CA VAL A 51 -12.394 8.051 -11.609 1.00 0.00 C ATOM 815 C VAL A 51 -12.525 8.540 -13.047 1.00 0.00 C ATOM 816 O VAL A 51 -13.617 8.542 -13.616 1.00 0.00 O ATOM 817 CB VAL A 51 -11.297 6.963 -11.545 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.455 7.125 -10.290 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.901 5.565 -11.606 1.00 0.00 C ATOM 0 H VAL A 51 -14.225 7.046 -11.790 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.100 8.879 -10.965 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.652 7.088 -12.415 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.689 6.350 -10.263 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.979 8.106 -10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.092 7.035 -9.410 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.105 4.822 -11.559 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.579 5.424 -10.764 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.452 5.447 -12.539 1.00 0.00 H new ATOM 829 N GLY A 52 -11.406 8.956 -13.631 1.00 0.00 N ATOM 830 CA GLY A 52 -11.417 9.444 -14.997 1.00 0.00 C ATOM 831 C GLY A 52 -11.953 8.419 -15.978 1.00 0.00 C ATOM 832 O GLY A 52 -13.143 8.416 -16.295 1.00 0.00 O ATOM 0 H GLY A 52 -10.490 8.964 -13.181 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.026 10.347 -15.052 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.404 9.724 -15.287 1.00 0.00 H new ATOM 836 N ASP A 53 -11.072 7.548 -16.461 1.00 0.00 N ATOM 837 CA ASP A 53 -11.461 6.515 -17.413 1.00 0.00 C ATOM 838 C ASP A 53 -12.262 5.405 -16.733 1.00 0.00 C ATOM 839 O ASP A 53 -12.924 4.612 -17.401 1.00 0.00 O ATOM 840 CB ASP A 53 -10.221 5.922 -18.085 1.00 0.00 C ATOM 841 CG ASP A 53 -9.831 6.674 -19.343 1.00 0.00 C ATOM 842 OD1 ASP A 53 -10.311 7.811 -19.529 1.00 0.00 O ATOM 843 OD2 ASP A 53 -9.045 6.123 -20.142 1.00 0.00 O ATOM 0 H ASP A 53 -10.084 7.538 -16.208 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.095 6.979 -18.168 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.388 5.937 -17.382 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.410 4.877 -18.333 1.00 0.00 H new ATOM 848 N GLY A 54 -12.196 5.350 -15.405 1.00 0.00 N ATOM 849 CA GLY A 54 -12.920 4.328 -14.673 1.00 0.00 C ATOM 850 C GLY A 54 -12.311 2.953 -14.856 1.00 0.00 C ATOM 851 O GLY A 54 -13.019 1.945 -14.837 1.00 0.00 O ATOM 0 H GLY A 54 -11.656 5.993 -14.826 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.930 4.581 -13.613 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.958 4.311 -15.006 1.00 0.00 H new ATOM 855 N THR A 55 -10.996 2.914 -15.037 1.00 0.00 N ATOM 856 CA THR A 55 -10.287 1.653 -15.230 1.00 0.00 C ATOM 857 C THR A 55 -10.191 0.857 -13.929 1.00 0.00 C ATOM 858 O THR A 55 -9.777 -0.302 -13.935 1.00 0.00 O ATOM 859 CB THR A 55 -8.889 1.910 -15.789 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.204 2.872 -15.007 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.898 2.401 -17.221 1.00 0.00 C ATOM 0 H THR A 55 -10.399 3.741 -15.054 1.00 0.00 H new ATOM 0 HA THR A 55 -10.857 1.061 -15.945 1.00 0.00 H new ATOM 0 HB THR A 55 -8.383 0.945 -15.757 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.470 3.256 -15.530 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.874 2.564 -17.556 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.374 1.656 -17.858 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.453 3.337 -17.281 1.00 0.00 H new ATOM 869 N VAL A 56 -10.566 1.480 -12.815 1.00 0.00 N ATOM 870 CA VAL A 56 -10.511 0.816 -11.518 1.00 0.00 C ATOM 871 C VAL A 56 -11.487 1.451 -10.532 1.00 0.00 C ATOM 872 O VAL A 56 -11.992 2.549 -10.759 1.00 0.00 O ATOM 873 CB VAL A 56 -9.093 0.860 -10.923 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.143 0.013 -11.751 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.594 2.294 -10.827 1.00 0.00 C ATOM 0 H VAL A 56 -10.910 2.440 -12.785 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.793 -0.224 -11.684 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.130 0.447 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.144 0.055 -11.316 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.491 -1.020 -11.761 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.111 0.395 -12.772 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.590 2.302 -10.404 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.572 2.739 -11.822 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.262 2.870 -10.187 1.00 0.00 H new ATOM 885 N SER A 57 -11.742 0.747 -9.434 1.00 0.00 N ATOM 886 CA SER A 57 -12.654 1.234 -8.404 1.00 0.00 C ATOM 887 C SER A 57 -12.430 0.482 -7.097 1.00 0.00 C ATOM 888 O SER A 57 -12.725 -0.707 -6.996 1.00 0.00 O ATOM 889 CB SER A 57 -14.106 1.072 -8.859 1.00 0.00 C ATOM 890 OG SER A 57 -14.264 1.462 -10.212 1.00 0.00 O ATOM 0 H SER A 57 -11.329 -0.164 -9.234 1.00 0.00 H new ATOM 0 HA SER A 57 -12.453 2.292 -8.239 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.414 0.033 -8.738 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.758 1.674 -8.226 1.00 0.00 H new ATOM 0 HG SER A 57 -13.639 2.188 -10.418 1.00 0.00 H new ATOM 896 N TRP A 58 -11.900 1.181 -6.100 1.00 0.00 N ATOM 897 CA TRP A 58 -11.628 0.574 -4.803 1.00 0.00 C ATOM 898 C TRP A 58 -12.705 0.949 -3.789 1.00 0.00 C ATOM 899 O TRP A 58 -13.049 2.122 -3.640 1.00 0.00 O ATOM 900 CB TRP A 58 -10.258 1.026 -4.301 1.00 0.00 C ATOM 901 CG TRP A 58 -10.074 2.505 -4.408 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.304 3.426 -3.432 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.645 3.238 -5.563 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.053 4.686 -3.909 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.643 4.599 -5.211 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.261 2.878 -6.860 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.277 5.601 -6.103 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.896 3.876 -7.745 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.908 5.223 -7.363 1.00 0.00 C ATOM 0 H TRP A 58 -11.650 2.168 -6.165 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.633 -0.510 -4.920 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.136 0.721 -3.262 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.479 0.523 -4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.635 3.197 -2.430 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.156 5.551 -3.378 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.250 1.842 -7.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.284 6.641 -5.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.596 3.612 -8.748 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.620 5.979 -8.079 1.00 0.00 H new ATOM 920 N GLY A 59 -13.232 -0.053 -3.094 1.00 0.00 N ATOM 921 CA GLY A 59 -14.262 0.192 -2.102 1.00 0.00 C ATOM 922 C GLY A 59 -14.036 -0.585 -0.828 1.00 0.00 C ATOM 923 O GLY A 59 -12.922 -1.022 -0.542 1.00 0.00 O ATOM 0 H GLY A 59 -12.964 -1.031 -3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.295 1.257 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.233 -0.074 -2.519 1.00 0.00 H new ATOM 927 N LEU A 60 -15.098 -0.743 -0.056 1.00 0.00 N ATOM 928 CA LEU A 60 -15.028 -1.456 1.205 1.00 0.00 C ATOM 929 C LEU A 60 -15.897 -2.709 1.172 1.00 0.00 C ATOM 930 O LEU A 60 -17.079 -2.648 0.834 1.00 0.00 O ATOM 931 CB LEU A 60 -15.478 -0.520 2.323 1.00 0.00 C ATOM 932 CG LEU A 60 -14.352 0.100 3.155 1.00 0.00 C ATOM 933 CD1 LEU A 60 -14.925 0.830 4.359 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.355 -0.962 3.596 1.00 0.00 C ATOM 0 H LEU A 60 -16.025 -0.383 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 60 -14.001 -1.775 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.068 0.285 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.139 -1.072 2.991 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.823 0.821 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.113 1.265 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.594 1.621 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.480 0.127 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.565 -0.497 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.865 -1.711 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.920 -1.439 2.718 1.00 0.00 H new ATOM 946 N GLU A 61 -15.302 -3.847 1.521 1.00 0.00 N ATOM 947 CA GLU A 61 -16.018 -5.119 1.528 1.00 0.00 C ATOM 948 C GLU A 61 -17.317 -5.019 2.323 1.00 0.00 C ATOM 949 O GLU A 61 -18.408 -5.159 1.769 1.00 0.00 O ATOM 950 CB GLU A 61 -15.133 -6.221 2.114 1.00 0.00 C ATOM 951 CG GLU A 61 -15.777 -7.598 2.087 1.00 0.00 C ATOM 952 CD GLU A 61 -15.260 -8.462 0.953 1.00 0.00 C ATOM 953 OE1 GLU A 61 -14.080 -8.301 0.577 1.00 0.00 O ATOM 954 OE2 GLU A 61 -16.034 -9.298 0.443 1.00 0.00 O ATOM 0 H GLU A 61 -14.324 -3.914 1.803 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.268 -5.368 0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.196 -6.257 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.884 -5.966 3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.590 -8.101 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.857 -7.488 1.991 1.00 0.00 H new ATOM 961 N ASP A 62 -17.194 -4.779 3.624 1.00 0.00 N ATOM 962 CA ASP A 62 -18.359 -4.663 4.493 1.00 0.00 C ATOM 963 C ASP A 62 -18.998 -3.283 4.368 1.00 0.00 C ATOM 964 O ASP A 62 -20.140 -3.160 3.927 1.00 0.00 O ATOM 965 CB ASP A 62 -17.963 -4.927 5.948 1.00 0.00 C ATOM 966 CG ASP A 62 -18.276 -6.344 6.384 1.00 0.00 C ATOM 967 OD1 ASP A 62 -19.469 -6.656 6.584 1.00 0.00 O ATOM 968 OD2 ASP A 62 -17.327 -7.145 6.524 1.00 0.00 O ATOM 0 H ASP A 62 -16.299 -4.661 4.100 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.090 -5.409 4.181 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.896 -4.739 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.487 -4.226 6.597 1.00 0.00 H new ATOM 973 N ASP A 63 -18.246 -2.254 4.768 1.00 0.00 N ATOM 974 CA ASP A 63 -18.711 -0.862 4.717 1.00 0.00 C ATOM 975 C ASP A 63 -19.277 -0.420 6.066 1.00 0.00 C ATOM 976 O ASP A 63 -19.748 0.708 6.210 1.00 0.00 O ATOM 977 CB ASP A 63 -19.760 -0.655 3.617 1.00 0.00 C ATOM 978 CG ASP A 63 -19.798 0.775 3.117 1.00 0.00 C ATOM 979 OD1 ASP A 63 -18.898 1.156 2.340 1.00 0.00 O ATOM 980 OD2 ASP A 63 -20.729 1.514 3.501 1.00 0.00 O ATOM 0 H ASP A 63 -17.300 -2.360 5.135 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.843 -0.246 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -19.545 -1.323 2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.743 -0.929 4.000 1.00 0.00 H new ATOM 985 N GLU A 64 -19.222 -1.309 7.055 1.00 0.00 N ATOM 986 CA GLU A 64 -19.719 -1.007 8.390 1.00 0.00 C ATOM 987 C GLU A 64 -19.044 -1.923 9.397 1.00 0.00 C ATOM 988 O GLU A 64 -19.619 -2.277 10.425 1.00 0.00 O ATOM 989 CB GLU A 64 -21.239 -1.184 8.452 1.00 0.00 C ATOM 990 CG GLU A 64 -22.003 -0.167 7.620 1.00 0.00 C ATOM 991 CD GLU A 64 -21.721 1.262 8.042 1.00 0.00 C ATOM 992 OE1 GLU A 64 -21.632 1.514 9.262 1.00 0.00 O ATOM 993 OE2 GLU A 64 -21.588 2.128 7.153 1.00 0.00 O ATOM 0 H GLU A 64 -18.836 -2.248 6.954 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.487 0.031 8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.494 -2.187 8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.563 -1.110 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.739 -0.291 6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -23.072 -0.363 7.705 1.00 0.00 H new ATOM 1000 N ASP A 65 -17.819 -2.317 9.071 1.00 0.00 N ATOM 1001 CA ASP A 65 -17.049 -3.209 9.915 1.00 0.00 C ATOM 1002 C ASP A 65 -16.294 -2.437 10.993 1.00 0.00 C ATOM 1003 O ASP A 65 -16.577 -1.267 11.246 1.00 0.00 O ATOM 1004 CB ASP A 65 -16.077 -4.011 9.052 1.00 0.00 C ATOM 1005 CG ASP A 65 -16.023 -5.474 9.444 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -17.098 -6.062 9.687 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -14.908 -6.031 9.509 1.00 0.00 O ATOM 0 H ASP A 65 -17.338 -2.027 8.219 1.00 0.00 H new ATOM 0 HA ASP A 65 -17.735 -3.890 10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -16.373 -3.929 8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -15.080 -3.579 9.136 1.00 0.00 H new ATOM 1012 N MET A 66 -15.332 -3.102 11.625 1.00 0.00 N ATOM 1013 CA MET A 66 -14.536 -2.478 12.676 1.00 0.00 C ATOM 1014 C MET A 66 -13.791 -1.258 12.146 1.00 0.00 C ATOM 1015 O MET A 66 -13.697 -0.232 12.821 1.00 0.00 O ATOM 1016 CB MET A 66 -13.540 -3.485 13.255 1.00 0.00 C ATOM 1017 CG MET A 66 -14.192 -4.761 13.763 1.00 0.00 C ATOM 1018 SD MET A 66 -13.062 -6.166 13.761 1.00 0.00 S ATOM 1019 CE MET A 66 -13.689 -7.103 12.369 1.00 0.00 C ATOM 0 H MET A 66 -15.085 -4.072 11.428 1.00 0.00 H new ATOM 0 HA MET A 66 -15.215 -2.152 13.464 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.808 -3.741 12.489 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.994 -3.015 14.073 1.00 0.00 H new ATOM 0 HG2 MET A 66 -14.561 -4.598 14.776 1.00 0.00 H new ATOM 0 HG3 MET A 66 -15.057 -4.994 13.142 1.00 0.00 H new ATOM 0 HE1 MET A 66 -13.322 -8.128 12.426 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.779 -7.105 12.393 1.00 0.00 H new ATOM 0 HE3 MET A 66 -13.348 -6.647 11.440 1.00 0.00 H new ATOM 1029 N THR A 67 -13.264 -1.375 10.931 1.00 0.00 N ATOM 1030 CA THR A 67 -12.527 -0.280 10.310 1.00 0.00 C ATOM 1031 C THR A 67 -12.577 -0.396 8.778 1.00 0.00 C ATOM 1032 O THR A 67 -13.657 -0.332 8.189 1.00 0.00 O ATOM 1033 CB THR A 67 -11.084 -0.262 10.830 1.00 0.00 C ATOM 1034 OG1 THR A 67 -10.274 0.599 10.050 1.00 0.00 O ATOM 1035 CG2 THR A 67 -10.432 -1.629 10.839 1.00 0.00 C ATOM 0 H THR A 67 -13.333 -2.216 10.358 1.00 0.00 H new ATOM 0 HA THR A 67 -12.995 0.667 10.580 1.00 0.00 H new ATOM 0 HB THR A 67 -11.156 0.094 11.858 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.359 0.595 10.402 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.414 -1.544 11.218 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.003 -2.300 11.481 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.410 -2.028 9.825 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.421 -0.567 8.132 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.370 -0.686 6.678 1.00 0.00 C ATOM 1045 C LEU A 68 -10.140 -1.483 6.245 1.00 0.00 C ATOM 1046 O LEU A 68 -9.297 -0.988 5.495 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.352 0.701 6.017 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.947 1.845 6.847 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -11.007 2.233 7.981 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.239 3.045 5.959 1.00 0.00 C ATOM 0 H LEU A 68 -10.513 -0.626 8.593 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.266 -1.216 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.320 0.953 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.896 0.640 5.074 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.884 1.502 7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.448 3.046 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.847 1.373 8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.052 2.558 7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.661 3.849 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.314 3.387 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -12.951 2.760 5.185 1.00 0.00 H new ATOM 1062 N THR A 69 -10.041 -2.720 6.725 1.00 0.00 N ATOM 1063 CA THR A 69 -8.913 -3.584 6.389 1.00 0.00 C ATOM 1064 C THR A 69 -9.118 -4.249 5.029 1.00 0.00 C ATOM 1065 O THR A 69 -8.357 -4.010 4.091 1.00 0.00 O ATOM 1066 CB THR A 69 -8.716 -4.652 7.468 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.388 -4.290 8.663 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.262 -4.892 7.815 1.00 0.00 C ATOM 0 H THR A 69 -10.728 -3.146 7.347 1.00 0.00 H new ATOM 0 HA THR A 69 -8.019 -2.962 6.338 1.00 0.00 H new ATOM 0 HB THR A 69 -9.128 -5.568 7.045 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.251 -4.986 9.339 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.194 -5.660 8.585 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.725 -5.222 6.925 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.819 -3.967 8.184 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.150 -5.081 4.929 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.454 -5.777 3.683 1.00 0.00 C ATOM 1078 C ARG A 70 -11.021 -4.809 2.649 1.00 0.00 C ATOM 1079 O ARG A 70 -12.208 -4.482 2.674 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.448 -6.912 3.937 1.00 0.00 C ATOM 1081 CG ARG A 70 -10.821 -8.130 4.598 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.701 -8.678 5.709 1.00 0.00 C ATOM 1083 NE ARG A 70 -10.994 -9.654 6.536 1.00 0.00 N ATOM 1084 CZ ARG A 70 -11.602 -10.512 7.352 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -12.924 -10.518 7.453 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -10.883 -11.366 8.068 1.00 0.00 N ATOM 0 H ARG A 70 -10.790 -5.290 5.695 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.527 -6.198 3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.257 -6.542 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.895 -7.212 2.989 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.653 -8.905 3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.845 -7.863 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.048 -7.856 6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.586 -9.144 5.275 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.976 -9.679 6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.480 -9.863 6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.385 -11.178 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.866 -11.365 7.993 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.347 -12.024 8.694 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.162 -4.344 1.748 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.572 -3.403 0.712 1.00 0.00 C ATOM 1102 C TRP A 71 -11.040 -4.118 -0.547 1.00 0.00 C ATOM 1103 O TRP A 71 -10.677 -5.266 -0.795 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.417 -2.466 0.357 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.274 -1.321 1.307 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.580 -1.311 2.482 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.844 -0.018 1.165 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.682 -0.077 3.078 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.452 0.735 2.287 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.647 0.587 0.192 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.836 2.062 2.462 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.025 1.903 0.368 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.620 2.627 1.494 1.00 0.00 C ATOM 0 H TRP A 71 -9.176 -4.604 1.714 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.407 -2.828 1.112 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.488 -3.035 0.342 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.569 -2.077 -0.650 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.031 -2.150 2.884 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.254 0.191 3.964 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.965 0.035 -0.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.526 2.625 3.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.644 2.382 -0.376 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.933 3.655 1.602 1.00 0.00 H new ATOM 1124 N THR A 72 -11.827 -3.412 -1.351 1.00 0.00 N ATOM 1125 CA THR A 72 -12.326 -3.949 -2.609 1.00 0.00 C ATOM 1126 C THR A 72 -11.518 -3.360 -3.759 1.00 0.00 C ATOM 1127 O THR A 72 -11.039 -2.230 -3.666 1.00 0.00 O ATOM 1128 CB THR A 72 -13.811 -3.624 -2.783 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.413 -3.348 -1.531 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.596 -4.742 -3.433 1.00 0.00 C ATOM 0 H THR A 72 -12.134 -2.460 -1.151 1.00 0.00 H new ATOM 0 HA THR A 72 -12.217 -5.033 -2.604 1.00 0.00 H new ATOM 0 HB THR A 72 -13.842 -2.753 -3.437 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.362 -3.141 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.641 -4.446 -3.526 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.187 -4.946 -4.422 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.527 -5.640 -2.819 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.348 -4.121 -4.834 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.574 -3.622 -5.954 1.00 0.00 C ATOM 1140 C GLY A 73 -11.135 -4.013 -7.306 1.00 0.00 C ATOM 1141 O GLY A 73 -10.944 -5.139 -7.764 1.00 0.00 O ATOM 0 H GLY A 73 -11.726 -5.061 -4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.523 -2.535 -5.893 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.553 -3.995 -5.873 1.00 0.00 H new ATOM 1145 N MET A 74 -11.809 -3.069 -7.952 1.00 0.00 N ATOM 1146 CA MET A 74 -12.378 -3.296 -9.274 1.00 0.00 C ATOM 1147 C MET A 74 -11.398 -2.827 -10.346 1.00 0.00 C ATOM 1148 O MET A 74 -10.671 -1.854 -10.141 1.00 0.00 O ATOM 1149 CB MET A 74 -13.713 -2.560 -9.417 1.00 0.00 C ATOM 1150 CG MET A 74 -14.915 -3.488 -9.445 1.00 0.00 C ATOM 1151 SD MET A 74 -16.429 -2.646 -9.946 1.00 0.00 S ATOM 1152 CE MET A 74 -16.007 -2.158 -11.617 1.00 0.00 C ATOM 0 H MET A 74 -11.975 -2.134 -7.579 1.00 0.00 H new ATOM 0 HA MET A 74 -12.560 -4.363 -9.400 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.824 -1.860 -8.589 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.698 -1.970 -10.333 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.718 -4.312 -10.131 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.056 -3.924 -8.456 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.916 -2.075 -12.212 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.497 -1.195 -11.597 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.351 -2.907 -12.060 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.373 -3.512 -11.482 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.465 -3.141 -12.562 1.00 0.00 C ATOM 1164 C ILE A 75 -11.032 -3.511 -13.931 1.00 0.00 C ATOM 1165 O ILE A 75 -11.379 -4.665 -14.180 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.087 -3.815 -12.397 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.483 -3.492 -11.029 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.145 -3.377 -13.508 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.129 -4.133 -10.805 1.00 0.00 C ATOM 0 H ILE A 75 -11.964 -4.319 -11.680 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.349 -2.059 -12.505 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.226 -4.894 -12.462 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.386 -2.411 -10.928 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.168 -3.825 -10.249 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.177 -3.861 -13.377 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.565 -3.660 -14.473 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.017 -2.295 -13.471 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.758 -3.863 -9.816 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.224 -5.217 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.430 -3.781 -11.563 1.00 0.00 H new ATOM 1181 N ILE A 76 -11.094 -2.525 -14.821 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.589 -2.739 -16.175 1.00 0.00 C ATOM 1183 C ILE A 76 -10.423 -2.814 -17.154 1.00 0.00 C ATOM 1184 O ILE A 76 -9.383 -2.190 -16.942 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.547 -1.621 -16.625 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.698 -1.477 -15.627 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -13.078 -1.913 -18.027 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.804 -0.562 -16.104 1.00 0.00 C ATOM 0 H ILE A 76 -10.806 -1.566 -14.626 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.140 -3.680 -16.169 1.00 0.00 H new ATOM 0 HB ILE A 76 -12.000 -0.679 -16.655 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -14.116 -2.463 -15.423 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.305 -1.097 -14.684 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.754 -1.115 -18.333 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.244 -1.971 -18.727 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.615 -2.862 -18.022 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.585 -0.509 -15.345 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.401 0.435 -16.280 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -15.225 -0.952 -17.031 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.594 -3.585 -18.218 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.536 -3.727 -19.201 1.00 0.00 C ATOM 1202 C GLY A 77 -9.623 -2.701 -20.317 1.00 0.00 C ATOM 1203 O GLY A 77 -10.717 -2.380 -20.783 1.00 0.00 O ATOM 0 H GLY A 77 -11.443 -4.114 -18.419 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.570 -3.634 -18.704 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.578 -4.728 -19.631 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.475 -2.167 -20.775 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.436 -1.176 -21.847 1.00 0.00 C ATOM 1209 C PRO A 78 -8.468 -1.825 -23.232 1.00 0.00 C ATOM 1210 O PRO A 78 -7.782 -2.816 -23.472 1.00 0.00 O ATOM 1211 CB PRO A 78 -7.100 -0.480 -21.611 1.00 0.00 C ATOM 1212 CG PRO A 78 -6.221 -1.538 -21.035 1.00 0.00 C ATOM 1213 CD PRO A 78 -7.121 -2.490 -20.282 1.00 0.00 C ATOM 0 HA PRO A 78 -9.295 -0.506 -21.830 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.689 -0.086 -22.540 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -7.207 0.362 -20.927 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.678 -2.061 -21.822 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.476 -1.102 -20.369 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.860 -3.529 -20.483 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.043 -2.345 -19.205 1.00 0.00 H new ATOM 1221 N PRO A 79 -9.269 -1.276 -24.161 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.388 -1.814 -25.522 1.00 0.00 C ATOM 1223 C PRO A 79 -8.037 -2.080 -26.182 1.00 0.00 C ATOM 1224 O PRO A 79 -7.076 -1.339 -25.977 1.00 0.00 O ATOM 1225 CB PRO A 79 -10.135 -0.709 -26.270 1.00 0.00 C ATOM 1226 CG PRO A 79 -10.944 -0.029 -25.222 1.00 0.00 C ATOM 1227 CD PRO A 79 -10.128 -0.091 -23.961 1.00 0.00 C ATOM 0 HA PRO A 79 -9.892 -2.780 -25.528 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.443 -0.016 -26.749 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.769 -1.120 -27.056 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.154 1.004 -25.500 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.906 -0.525 -25.089 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.537 0.814 -23.821 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.760 -0.198 -23.079 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.985 -3.148 -26.981 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.772 -3.544 -27.701 1.00 0.00 C ATOM 1237 C ARG A 80 -5.753 -4.197 -26.776 1.00 0.00 C ATOM 1238 O ARG A 80 -4.556 -3.917 -26.857 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.139 -2.344 -28.418 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.790 -2.023 -29.755 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.752 -1.762 -30.835 1.00 0.00 C ATOM 1242 NE ARG A 80 -6.148 -2.328 -32.122 1.00 0.00 N ATOM 1243 CZ ARG A 80 -6.281 -3.633 -32.348 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -6.053 -4.509 -31.378 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -6.645 -4.062 -33.549 1.00 0.00 N ATOM 0 H ARG A 80 -8.782 -3.763 -27.147 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.071 -4.280 -28.447 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.205 -1.469 -27.772 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.079 -2.544 -28.578 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.430 -2.852 -30.057 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.432 -1.148 -29.647 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.602 -0.688 -30.942 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.796 -2.188 -30.530 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.333 -1.686 -32.892 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.774 -4.184 -30.452 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.157 -5.508 -31.558 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.822 -3.392 -34.298 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.747 -5.062 -33.724 1.00 0.00 H new ATOM 1259 N THR A 81 -6.235 -5.083 -25.910 1.00 0.00 N ATOM 1260 CA THR A 81 -5.372 -5.796 -24.974 1.00 0.00 C ATOM 1261 C THR A 81 -6.075 -7.041 -24.447 1.00 0.00 C ATOM 1262 O THR A 81 -7.295 -7.050 -24.284 1.00 0.00 O ATOM 1263 CB THR A 81 -4.981 -4.894 -23.798 1.00 0.00 C ATOM 1264 OG1 THR A 81 -6.116 -4.572 -23.017 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.331 -3.594 -24.218 1.00 0.00 C ATOM 0 H THR A 81 -7.223 -5.325 -25.837 1.00 0.00 H new ATOM 0 HA THR A 81 -4.469 -6.091 -25.508 1.00 0.00 H new ATOM 0 HB THR A 81 -4.254 -5.471 -23.227 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.396 -3.653 -23.210 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.082 -3.009 -23.333 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.421 -3.807 -24.780 1.00 0.00 H new ATOM 0 HG23 THR A 81 -5.020 -3.028 -24.845 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.306 -8.090 -24.176 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.866 -9.330 -23.660 1.00 0.00 C ATOM 1275 C ILE A 82 -6.845 -9.057 -22.517 1.00 0.00 C ATOM 1276 O ILE A 82 -7.858 -9.742 -22.372 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.741 -10.278 -23.182 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.131 -11.730 -23.423 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.393 -10.054 -21.718 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.490 -12.301 -24.660 1.00 0.00 C ATOM 0 H ILE A 82 -4.294 -8.105 -24.305 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.411 -9.813 -24.471 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.850 -10.049 -23.767 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.843 -12.329 -22.559 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.215 -11.802 -23.513 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.599 -10.740 -21.424 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.056 -9.027 -21.577 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.275 -10.234 -21.103 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.801 -13.338 -24.785 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.799 -11.722 -25.530 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.405 -12.257 -24.561 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.526 -8.050 -21.711 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.362 -7.672 -20.578 1.00 0.00 C ATOM 1294 C TYR A 83 -8.548 -6.804 -21.006 1.00 0.00 C ATOM 1295 O TYR A 83 -9.544 -6.718 -20.293 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.528 -6.924 -19.535 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.687 -7.831 -18.664 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.422 -8.236 -19.068 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -6.160 -8.278 -17.438 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.652 -9.064 -18.274 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -5.396 -9.106 -16.638 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.143 -9.496 -17.060 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.378 -10.320 -16.266 1.00 0.00 O ATOM 0 H TYR A 83 -5.689 -7.478 -21.823 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.758 -8.591 -20.145 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.874 -6.216 -20.045 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.195 -6.341 -18.900 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.034 -7.899 -20.018 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.141 -7.974 -17.104 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.670 -9.371 -18.603 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.779 -9.446 -15.687 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.878 -10.946 -16.830 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.428 -6.146 -22.160 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.479 -5.268 -22.668 1.00 0.00 C ATOM 1315 C GLU A 84 -10.883 -5.827 -22.431 1.00 0.00 C ATOM 1316 O GLU A 84 -11.096 -7.039 -22.426 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.251 -4.986 -24.155 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.033 -5.896 -25.076 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.443 -5.983 -26.470 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -9.793 -5.134 -27.317 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -8.630 -6.899 -26.714 1.00 0.00 O ATOM 0 H GLU A 84 -7.607 -6.206 -22.763 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.420 -4.334 -22.109 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.523 -3.952 -24.365 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.188 -5.087 -24.376 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.072 -6.895 -24.642 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.060 -5.538 -25.145 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.828 -4.911 -22.240 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.233 -5.249 -22.002 1.00 0.00 C ATOM 1330 C ASN A 85 -13.394 -6.444 -21.063 1.00 0.00 C ATOM 1331 O ASN A 85 -14.169 -7.361 -21.335 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.948 -5.524 -23.330 1.00 0.00 C ATOM 1333 CG ASN A 85 -13.365 -6.707 -24.080 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -13.157 -7.778 -23.512 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -13.106 -6.518 -25.368 1.00 0.00 N ATOM 0 H ASN A 85 -11.643 -3.908 -22.245 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.690 -4.388 -21.514 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -15.005 -5.708 -23.137 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.889 -4.636 -23.959 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -12.719 -7.278 -25.927 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -13.294 -5.613 -25.799 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.676 -6.419 -19.946 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.760 -7.492 -18.962 1.00 0.00 C ATOM 1344 C ARG A 86 -12.532 -6.952 -17.556 1.00 0.00 C ATOM 1345 O ARG A 86 -11.419 -6.564 -17.204 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.741 -8.593 -19.268 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.004 -9.328 -20.572 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.149 -10.317 -20.430 1.00 0.00 C ATOM 1349 NE ARG A 86 -12.936 -11.521 -21.228 1.00 0.00 N ATOM 1350 CZ ARG A 86 -12.077 -12.485 -20.901 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -11.352 -12.390 -19.793 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -11.942 -13.546 -21.685 1.00 0.00 N ATOM 0 H ARG A 86 -12.030 -5.669 -19.699 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.762 -7.918 -19.018 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.745 -8.153 -19.305 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.741 -9.313 -18.450 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.238 -8.608 -21.356 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.102 -9.855 -20.882 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.262 -10.593 -19.381 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.080 -9.840 -20.736 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.477 -11.630 -22.086 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.451 -11.576 -19.187 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.696 -13.131 -19.548 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.496 -13.624 -22.538 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.284 -14.284 -21.435 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.593 -6.932 -16.756 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.508 -6.445 -15.385 1.00 0.00 C ATOM 1368 C ILE A 87 -12.675 -7.396 -14.530 1.00 0.00 C ATOM 1369 O ILE A 87 -12.388 -8.519 -14.945 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.913 -6.279 -14.768 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.770 -5.384 -15.665 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.828 -5.700 -13.362 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -17.162 -5.134 -15.123 1.00 0.00 C ATOM 0 H ILE A 87 -14.522 -7.248 -17.034 1.00 0.00 H new ATOM 0 HA ILE A 87 -13.023 -5.469 -15.407 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.378 -7.262 -14.696 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.264 -4.428 -15.799 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.850 -5.843 -16.651 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.832 -5.594 -12.951 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.245 -6.368 -12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.346 -4.723 -13.399 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.711 -4.492 -15.812 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -17.687 -6.083 -15.016 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.092 -4.647 -14.151 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.277 -6.944 -13.345 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.463 -7.764 -12.456 1.00 0.00 C ATOM 1387 C TYR A 88 -11.726 -7.422 -10.993 1.00 0.00 C ATOM 1388 O TYR A 88 -11.734 -6.253 -10.607 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.976 -7.556 -12.767 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.471 -8.376 -13.932 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.771 -8.014 -15.237 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.697 -9.508 -13.726 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.315 -8.759 -16.307 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.234 -10.259 -14.789 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.547 -9.881 -16.078 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.090 -10.625 -17.141 1.00 0.00 O ATOM 0 H TYR A 88 -12.504 -6.019 -12.980 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.733 -8.807 -12.622 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.803 -6.500 -12.977 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.392 -7.804 -11.881 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.371 -7.135 -15.420 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.452 -9.807 -12.718 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.559 -8.464 -17.317 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.630 -11.137 -14.612 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.204 -10.302 -17.410 1.00 0.00 H new ATOM 1406 N SER A 89 -11.931 -8.457 -10.184 1.00 0.00 N ATOM 1407 CA SER A 89 -12.184 -8.280 -8.760 1.00 0.00 C ATOM 1408 C SER A 89 -10.879 -8.378 -7.983 1.00 0.00 C ATOM 1409 O SER A 89 -9.969 -9.106 -8.378 1.00 0.00 O ATOM 1410 CB SER A 89 -13.174 -9.333 -8.257 1.00 0.00 C ATOM 1411 OG SER A 89 -13.437 -9.168 -6.874 1.00 0.00 O ATOM 0 H SER A 89 -11.927 -9.429 -10.492 1.00 0.00 H new ATOM 0 HA SER A 89 -12.618 -7.292 -8.604 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.105 -9.259 -8.819 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.772 -10.330 -8.437 1.00 0.00 H new ATOM 0 HG SER A 89 -14.073 -9.852 -6.578 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.787 -7.631 -6.890 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.580 -7.619 -6.071 1.00 0.00 C ATOM 1419 C LEU A 90 -9.904 -7.281 -4.622 1.00 0.00 C ATOM 1420 O LEU A 90 -10.960 -6.723 -4.324 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.569 -6.620 -6.636 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.075 -6.934 -8.050 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.819 -6.097 -9.075 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.579 -6.704 -8.160 1.00 0.00 C ATOM 0 H LEU A 90 -11.534 -7.025 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.143 -8.617 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.021 -5.628 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.709 -6.578 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.275 -7.986 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.453 -6.335 -10.074 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.885 -6.315 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.653 -5.039 -8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.249 -6.933 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.353 -5.662 -7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.059 -7.351 -7.454 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.992 -7.631 -3.722 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.178 -7.377 -2.303 1.00 0.00 C ATOM 1438 C LYS A 91 -7.849 -7.009 -1.666 1.00 0.00 C ATOM 1439 O LYS A 91 -6.913 -7.807 -1.649 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.773 -8.606 -1.611 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.284 -8.544 -1.455 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.903 -9.932 -1.465 1.00 0.00 C ATOM 1443 CE LYS A 91 -11.560 -10.705 -0.201 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.709 -10.763 0.744 1.00 0.00 N ATOM 0 H LYS A 91 -8.113 -8.094 -3.954 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.873 -6.545 -2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.511 -9.497 -2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.318 -8.714 -0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.534 -8.040 -0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.710 -7.949 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.986 -9.848 -1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.550 -10.483 -2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.257 -11.718 -0.466 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.708 -10.236 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.357 -10.933 1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.226 -9.861 0.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.347 -11.536 0.467 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.763 -5.780 -1.178 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.536 -5.288 -0.578 1.00 0.00 C ATOM 1460 C ILE A 92 -6.625 -5.189 0.943 1.00 0.00 C ATOM 1461 O ILE A 92 -7.464 -4.470 1.481 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.176 -3.917 -1.167 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.151 -4.018 -2.691 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.836 -3.428 -0.630 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.503 -3.822 -3.327 1.00 0.00 C ATOM 0 H ILE A 92 -8.529 -5.107 -1.187 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.754 -6.011 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.930 -3.189 -0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.461 -3.272 -3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.762 -4.995 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.604 -2.455 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.889 -3.339 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.055 -4.140 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.411 -3.907 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.191 -4.583 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.886 -2.834 -3.071 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.741 -5.907 1.632 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.712 -5.884 3.088 1.00 0.00 C ATOM 1479 C GLU A 93 -4.706 -4.849 3.583 1.00 0.00 C ATOM 1480 O GLU A 93 -3.530 -4.894 3.218 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.356 -7.266 3.639 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.199 -8.389 3.058 1.00 0.00 C ATOM 1483 CD GLU A 93 -5.928 -9.724 3.722 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.751 -10.005 4.033 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -6.892 -10.491 3.930 1.00 0.00 O ATOM 0 H GLU A 93 -5.038 -6.510 1.205 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.704 -5.610 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.305 -7.469 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.475 -7.257 4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.255 -8.140 3.168 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.001 -8.472 1.989 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.172 -3.917 4.409 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.306 -2.871 4.946 1.00 0.00 C ATOM 1494 C CYS A 94 -4.124 -3.029 6.453 1.00 0.00 C ATOM 1495 O CYS A 94 -4.506 -4.047 7.032 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.880 -1.487 4.625 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.380 -1.067 5.546 1.00 0.00 S ATOM 0 H CYS A 94 -6.142 -3.864 4.721 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.329 -2.967 4.473 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.119 -0.735 4.832 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.097 -1.436 3.558 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.425 -1.382 4.840 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.536 -2.016 7.082 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.311 -2.061 8.515 1.00 0.00 C ATOM 1505 C GLY A 95 -2.174 -1.155 8.955 1.00 0.00 C ATOM 1506 O GLY A 95 -2.069 -0.022 8.485 1.00 0.00 O ATOM 0 H GLY A 95 -3.211 -1.164 6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.225 -1.769 9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.090 -3.086 8.813 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.296 -1.624 9.860 1.00 0.00 N ATOM 1511 CA PRO A 96 -0.163 -0.829 10.348 1.00 0.00 C ATOM 1512 C PRO A 96 0.839 -0.517 9.241 1.00 0.00 C ATOM 1513 O PRO A 96 1.262 -1.408 8.505 1.00 0.00 O ATOM 1514 CB PRO A 96 0.477 -1.721 11.416 1.00 0.00 C ATOM 1515 CG PRO A 96 0.033 -3.103 11.080 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.336 -2.962 10.479 1.00 0.00 C ATOM 0 HA PRO A 96 -0.482 0.141 10.729 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.564 -1.640 11.398 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.152 -1.434 12.416 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.721 -3.574 10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 96 0.006 -3.732 11.970 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.535 -3.741 9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.117 -3.032 11.236 1.00 0.00 H new ATOM 1524 N LYS A 97 1.214 0.755 9.125 1.00 0.00 N ATOM 1525 CA LYS A 97 2.163 1.182 8.102 1.00 0.00 C ATOM 1526 C LYS A 97 1.666 0.793 6.713 1.00 0.00 C ATOM 1527 O LYS A 97 2.324 0.043 5.991 1.00 0.00 O ATOM 1528 CB LYS A 97 3.538 0.561 8.360 1.00 0.00 C ATOM 1529 CG LYS A 97 4.283 1.195 9.523 1.00 0.00 C ATOM 1530 CD LYS A 97 5.785 1.008 9.391 1.00 0.00 C ATOM 1531 CE LYS A 97 6.176 -0.458 9.478 1.00 0.00 C ATOM 1532 NZ LYS A 97 7.651 -0.636 9.571 1.00 0.00 N ATOM 0 H LYS A 97 0.875 1.506 9.726 1.00 0.00 H new ATOM 0 HA LYS A 97 2.252 2.267 8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.415 -0.504 8.555 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.144 0.652 7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.050 2.259 9.569 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.941 0.754 10.459 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.121 1.419 8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.292 1.568 10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.701 -0.909 10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.801 -0.986 8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.875 -1.650 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.104 -0.228 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.006 -0.154 10.422 1.00 0.00 H new ATOM 1546 N TYR A 98 0.493 1.301 6.352 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.104 0.997 5.057 1.00 0.00 C ATOM 1548 C TYR A 98 0.427 1.919 3.962 1.00 0.00 C ATOM 1549 O TYR A 98 0.941 1.446 2.948 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.631 1.093 5.143 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.340 0.910 3.819 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.761 0.181 2.787 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.593 1.468 3.604 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.411 0.015 1.580 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.250 1.305 2.400 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.654 0.578 1.391 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.304 0.413 0.191 1.00 0.00 O ATOM 0 H TYR A 98 -0.063 1.925 6.937 1.00 0.00 H new ATOM 0 HA TYR A 98 0.175 -0.023 4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.992 0.339 5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.900 2.066 5.555 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.787 -0.263 2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.062 2.039 4.392 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.947 -0.554 0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.225 1.744 2.250 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.041 -0.443 -0.208 1.00 0.00 H new ATOM 1567 N PRO A 99 0.316 3.247 4.139 1.00 0.00 N ATOM 1568 CA PRO A 99 0.797 4.202 3.145 1.00 0.00 C ATOM 1569 C PRO A 99 2.313 4.387 3.195 1.00 0.00 C ATOM 1570 O PRO A 99 2.866 5.228 2.486 1.00 0.00 O ATOM 1571 CB PRO A 99 0.084 5.492 3.532 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.090 5.390 5.008 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.279 3.924 5.310 1.00 0.00 C ATOM 0 HA PRO A 99 0.592 3.872 2.127 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.673 6.368 3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.876 5.583 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.781 5.786 5.531 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -0.952 5.970 5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 99 0.221 3.638 6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.333 3.671 5.426 1.00 0.00 H new ATOM 1581 N GLU A 100 2.980 3.591 4.029 1.00 0.00 N ATOM 1582 CA GLU A 100 4.432 3.670 4.160 1.00 0.00 C ATOM 1583 C GLU A 100 5.087 2.317 3.884 1.00 0.00 C ATOM 1584 O GLU A 100 6.313 2.206 3.866 1.00 0.00 O ATOM 1585 CB GLU A 100 4.816 4.158 5.558 1.00 0.00 C ATOM 1586 CG GLU A 100 4.038 3.489 6.678 1.00 0.00 C ATOM 1587 CD GLU A 100 3.138 4.457 7.422 1.00 0.00 C ATOM 1588 OE1 GLU A 100 2.580 5.366 6.774 1.00 0.00 O ATOM 1589 OE2 GLU A 100 2.993 4.306 8.655 1.00 0.00 O ATOM 0 H GLU A 100 2.540 2.887 4.621 1.00 0.00 H new ATOM 0 HA GLU A 100 4.794 4.383 3.420 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.881 3.983 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.658 5.235 5.612 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.434 2.682 6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.737 3.035 7.381 1.00 0.00 H new ATOM 1596 N ALA A 101 4.268 1.290 3.669 1.00 0.00 N ATOM 1597 CA ALA A 101 4.773 -0.048 3.396 1.00 0.00 C ATOM 1598 C ALA A 101 3.714 -0.901 2.700 1.00 0.00 C ATOM 1599 O ALA A 101 2.518 -0.681 2.879 1.00 0.00 O ATOM 1600 CB ALA A 101 5.225 -0.714 4.687 1.00 0.00 C ATOM 0 H ALA A 101 3.251 1.362 3.679 1.00 0.00 H new ATOM 0 HA ALA A 101 5.629 0.041 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.600 -1.714 4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.017 -0.121 5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.382 -0.785 5.374 1.00 0.00 H new ATOM 1606 N PRO A 102 4.140 -1.892 1.895 1.00 0.00 N ATOM 1607 CA PRO A 102 3.223 -2.776 1.176 1.00 0.00 C ATOM 1608 C PRO A 102 2.620 -3.841 2.090 1.00 0.00 C ATOM 1609 O PRO A 102 3.322 -4.745 2.542 1.00 0.00 O ATOM 1610 CB PRO A 102 4.106 -3.437 0.103 1.00 0.00 C ATOM 1611 CG PRO A 102 5.465 -2.823 0.239 1.00 0.00 C ATOM 1612 CD PRO A 102 5.538 -2.234 1.618 1.00 0.00 C ATOM 0 HA PRO A 102 2.376 -2.227 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.151 -4.516 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.700 -3.266 -0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.244 -3.572 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 102 5.620 -2.055 -0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.932 -2.947 2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.184 -1.357 1.650 1.00 0.00 H new ATOM 1620 N PRO A 103 1.308 -3.756 2.376 1.00 0.00 N ATOM 1621 CA PRO A 103 0.631 -4.723 3.238 1.00 0.00 C ATOM 1622 C PRO A 103 0.352 -6.046 2.514 1.00 0.00 C ATOM 1623 O PRO A 103 1.245 -6.886 2.397 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.658 -3.997 3.618 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.954 -3.131 2.442 1.00 0.00 C ATOM 1626 CD PRO A 103 0.384 -2.714 1.884 1.00 0.00 C ATOM 0 HA PRO A 103 1.229 -5.014 4.102 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.469 -4.700 3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -0.529 -3.406 4.525 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.536 -3.672 1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.542 -2.262 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.369 -2.674 0.795 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.673 -1.724 2.235 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.876 -6.240 2.028 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.221 -7.471 1.326 1.00 0.00 C ATOM 1636 C PHE A 104 -2.300 -7.231 0.274 1.00 0.00 C ATOM 1637 O PHE A 104 -3.329 -6.618 0.557 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.702 -8.529 2.321 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.842 -9.898 1.719 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -0.726 -10.593 1.280 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.089 -10.488 1.592 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -0.853 -11.853 0.726 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.221 -11.747 1.038 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.102 -12.430 0.604 1.00 0.00 C ATOM 0 H PHE A 104 -1.638 -5.567 2.108 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.323 -7.825 0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.002 -8.577 3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.664 -8.221 2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.253 -10.146 1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.967 -9.958 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.024 -12.386 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.199 -12.197 0.944 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.203 -13.414 0.170 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.065 -7.733 -0.934 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.024 -7.589 -2.019 1.00 0.00 C ATOM 1656 C VAL A 105 -3.184 -8.905 -2.760 1.00 0.00 C ATOM 1657 O VAL A 105 -2.210 -9.621 -2.993 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.602 -6.495 -3.014 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.665 -6.297 -4.084 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.338 -5.195 -2.277 1.00 0.00 C ATOM 0 H VAL A 105 -1.218 -8.243 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.974 -7.297 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.683 -6.812 -3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.344 -5.518 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.811 -7.230 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.603 -6.001 -3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.040 -4.427 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.244 -4.879 -1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.540 -5.345 -1.550 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.417 -9.224 -3.121 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.697 -10.467 -3.828 1.00 0.00 C ATOM 1672 C ARG A 106 -5.905 -10.328 -4.745 1.00 0.00 C ATOM 1673 O ARG A 106 -6.891 -9.677 -4.400 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.930 -11.602 -2.830 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.827 -11.215 -1.665 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.500 -12.432 -1.053 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.534 -12.059 -0.090 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.021 -12.885 0.832 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.571 -14.131 0.920 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.959 -12.465 1.669 1.00 0.00 N ATOM 0 H ARG A 106 -5.236 -8.644 -2.938 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.829 -10.700 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.374 -12.449 -3.353 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.968 -11.936 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.237 -10.703 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.586 -10.511 -2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.943 -13.038 -1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.751 -13.051 -0.559 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.904 -11.109 -0.127 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.849 -14.459 0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.948 -14.760 1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.307 -11.508 1.606 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.332 -13.098 2.376 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.820 -10.954 -5.913 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.903 -10.914 -6.887 1.00 0.00 C ATOM 1696 C PHE A 107 -7.953 -11.976 -6.575 1.00 0.00 C ATOM 1697 O PHE A 107 -7.618 -13.103 -6.211 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.360 -11.143 -8.299 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.685 -9.944 -8.903 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.483 -9.481 -8.398 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.252 -9.286 -9.982 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.857 -8.382 -8.958 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.633 -8.188 -10.546 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.434 -7.735 -10.034 1.00 0.00 C ATOM 0 H PHE A 107 -5.009 -11.497 -6.209 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.366 -9.929 -6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.651 -11.970 -8.273 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.182 -11.448 -8.947 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.028 -9.983 -7.557 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.190 -9.636 -10.387 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.919 -8.030 -8.555 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.087 -7.684 -11.387 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.948 -6.877 -10.473 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.220 -11.619 -6.736 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.311 -12.553 -6.490 1.00 0.00 C ATOM 1716 C VAL A 108 -10.709 -13.246 -7.787 1.00 0.00 C ATOM 1717 O VAL A 108 -10.970 -14.448 -7.814 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.543 -11.845 -5.896 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.578 -12.864 -5.442 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.134 -10.940 -4.743 1.00 0.00 C ATOM 0 H VAL A 108 -9.518 -10.691 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.955 -13.288 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.993 -11.226 -6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.441 -12.345 -5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.893 -13.467 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.142 -13.511 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.017 -10.448 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.659 -11.536 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.433 -10.187 -5.103 1.00 0.00 H new ATOM 1730 N THR A 109 -10.738 -12.468 -8.863 1.00 0.00 N ATOM 1731 CA THR A 109 -11.087 -12.979 -10.182 1.00 0.00 C ATOM 1732 C THR A 109 -10.004 -13.921 -10.705 1.00 0.00 C ATOM 1733 O THR A 109 -9.053 -14.243 -9.993 1.00 0.00 O ATOM 1734 CB THR A 109 -11.279 -11.812 -11.154 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.518 -12.283 -12.469 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.087 -10.879 -11.207 1.00 0.00 C ATOM 0 H THR A 109 -10.522 -11.471 -8.846 1.00 0.00 H new ATOM 0 HA THR A 109 -12.018 -13.540 -10.101 1.00 0.00 H new ATOM 0 HB THR A 109 -12.138 -11.259 -10.775 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.639 -11.521 -13.073 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.286 -10.074 -11.914 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.910 -10.458 -10.217 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.205 -11.433 -11.528 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.150 -14.351 -11.954 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.179 -15.246 -12.577 1.00 0.00 C ATOM 1746 C LYS A 110 -8.196 -14.447 -13.424 1.00 0.00 C ATOM 1747 O LYS A 110 -8.299 -14.411 -14.650 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.889 -16.289 -13.440 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.026 -16.998 -12.723 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.569 -18.309 -12.105 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.447 -19.471 -12.540 1.00 0.00 C ATOM 1752 NZ LYS A 110 -10.721 -20.770 -12.477 1.00 0.00 N ATOM 0 H LYS A 110 -10.932 -14.094 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.629 -15.762 -11.790 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.281 -15.803 -14.334 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.162 -17.030 -13.772 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.427 -16.349 -11.945 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.836 -17.190 -13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.536 -18.506 -12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.588 -18.225 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.330 -19.517 -11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.797 -19.300 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.354 -21.537 -12.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.893 -20.735 -13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.409 -20.946 -11.501 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.252 -13.795 -12.757 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.256 -12.977 -13.437 1.00 0.00 C ATOM 1768 C ILE A 111 -4.905 -13.682 -13.503 1.00 0.00 C ATOM 1769 O ILE A 111 -4.557 -14.460 -12.615 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.089 -11.622 -12.722 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.232 -10.668 -13.570 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.501 -11.821 -11.326 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.792 -10.549 -13.117 1.00 0.00 C ATOM 0 H ILE A 111 -7.155 -13.817 -11.742 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.612 -12.812 -14.454 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.071 -11.164 -12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.247 -11.009 -14.605 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.688 -9.678 -13.554 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.390 -10.853 -10.836 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.167 -12.452 -10.737 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.525 -12.300 -11.407 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.261 -9.857 -13.770 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.762 -10.177 -12.093 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.315 -11.528 -13.161 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.143 -13.397 -14.553 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.826 -13.997 -14.716 1.00 0.00 C ATOM 1787 C ASN A 112 -1.763 -12.921 -14.916 1.00 0.00 C ATOM 1788 O ASN A 112 -1.624 -12.369 -16.007 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.829 -14.957 -15.908 1.00 0.00 C ATOM 1790 CG ASN A 112 -2.066 -16.236 -15.623 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -1.660 -16.491 -14.489 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -1.866 -17.048 -16.654 1.00 0.00 N ATOM 0 H ASN A 112 -4.414 -12.757 -15.300 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.588 -14.554 -13.810 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.858 -15.202 -16.171 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.389 -14.460 -16.772 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.358 -17.923 -16.523 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.220 -16.797 -17.577 1.00 0.00 H new ATOM 1799 N MET A 113 -1.009 -12.636 -13.859 1.00 0.00 N ATOM 1800 CA MET A 113 0.048 -11.633 -13.923 1.00 0.00 C ATOM 1801 C MET A 113 1.387 -12.218 -13.491 1.00 0.00 C ATOM 1802 O MET A 113 1.440 -13.134 -12.670 1.00 0.00 O ATOM 1803 CB MET A 113 -0.297 -10.427 -13.050 1.00 0.00 C ATOM 1804 CG MET A 113 0.158 -9.103 -13.644 1.00 0.00 C ATOM 1805 SD MET A 113 -1.219 -8.020 -14.072 1.00 0.00 S ATOM 1806 CE MET A 113 -1.496 -7.201 -12.506 1.00 0.00 C ATOM 0 H MET A 113 -1.110 -13.085 -12.949 1.00 0.00 H new ATOM 0 HA MET A 113 0.131 -11.307 -14.960 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.376 -10.396 -12.895 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.162 -10.554 -12.070 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.807 -8.594 -12.931 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.754 -9.296 -14.536 1.00 0.00 H new ATOM 0 HE1 MET A 113 -2.285 -6.457 -12.619 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.794 -7.936 -11.759 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.578 -6.710 -12.185 1.00 0.00 H new ATOM 1816 N ASN A 114 2.465 -11.679 -14.045 1.00 0.00 N ATOM 1817 CA ASN A 114 3.809 -12.139 -13.711 1.00 0.00 C ATOM 1818 C ASN A 114 4.047 -12.096 -12.202 1.00 0.00 C ATOM 1819 O ASN A 114 4.864 -12.849 -11.672 1.00 0.00 O ATOM 1820 CB ASN A 114 4.856 -11.285 -14.432 1.00 0.00 C ATOM 1821 CG ASN A 114 5.374 -11.948 -15.692 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.581 -12.022 -15.916 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.459 -12.433 -16.524 1.00 0.00 N ATOM 0 H ASN A 114 2.436 -10.922 -14.728 1.00 0.00 H new ATOM 0 HA ASN A 114 3.903 -13.173 -14.041 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.420 -10.319 -14.686 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.690 -11.091 -13.757 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.747 -12.889 -17.389 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.468 -12.349 -16.297 1.00 0.00 H new ATOM 1830 N GLY A 115 3.334 -11.205 -11.515 1.00 0.00 N ATOM 1831 CA GLY A 115 3.490 -11.078 -10.076 1.00 0.00 C ATOM 1832 C GLY A 115 2.226 -11.418 -9.308 1.00 0.00 C ATOM 1833 O GLY A 115 2.103 -11.083 -8.131 1.00 0.00 O ATOM 0 H GLY A 115 2.652 -10.570 -11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.296 -11.732 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.789 -10.057 -9.838 1.00 0.00 H new ATOM 1837 N VAL A 116 1.286 -12.086 -9.967 1.00 0.00 N ATOM 1838 CA VAL A 116 0.034 -12.470 -9.327 1.00 0.00 C ATOM 1839 C VAL A 116 -0.354 -13.895 -9.709 1.00 0.00 C ATOM 1840 O VAL A 116 -0.491 -14.219 -10.889 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.106 -11.496 -9.697 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.448 -11.995 -9.174 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.809 -10.105 -9.165 1.00 0.00 C ATOM 0 H VAL A 116 1.367 -12.372 -10.943 1.00 0.00 H new ATOM 0 HA VAL A 116 0.189 -12.424 -8.249 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.168 -11.447 -10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.231 -11.289 -9.450 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.668 -12.970 -9.609 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.405 -12.084 -8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.622 -9.431 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.714 -10.143 -8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.123 -9.741 -9.598 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.523 -14.745 -8.700 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.887 -16.140 -8.923 1.00 0.00 C ATOM 1855 C ASN A 117 -2.218 -16.250 -9.661 1.00 0.00 C ATOM 1856 O ASN A 117 -2.965 -15.277 -9.766 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.969 -16.883 -7.587 1.00 0.00 C ATOM 1858 CG ASN A 117 -0.379 -18.278 -7.663 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.226 -18.654 -8.668 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.551 -19.052 -6.598 1.00 0.00 N ATOM 0 H ASN A 117 -0.413 -14.491 -7.718 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.114 -16.596 -9.542 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.443 -16.310 -6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.011 -16.949 -7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.175 -20.000 -6.591 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.059 -18.698 -5.787 1.00 0.00 H new ATOM 1867 N SER A 118 -2.506 -17.444 -10.173 1.00 0.00 N ATOM 1868 CA SER A 118 -3.747 -17.686 -10.903 1.00 0.00 C ATOM 1869 C SER A 118 -4.614 -18.719 -10.188 1.00 0.00 C ATOM 1870 O SER A 118 -5.478 -19.347 -10.800 1.00 0.00 O ATOM 1871 CB SER A 118 -3.440 -18.158 -12.325 1.00 0.00 C ATOM 1872 OG SER A 118 -2.819 -19.431 -12.316 1.00 0.00 O ATOM 0 H SER A 118 -1.897 -18.259 -10.096 1.00 0.00 H new ATOM 0 HA SER A 118 -4.300 -16.748 -10.947 1.00 0.00 H new ATOM 0 HB2 SER A 118 -4.363 -18.204 -12.904 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.790 -17.436 -12.819 1.00 0.00 H new ATOM 0 HG SER A 118 -2.634 -19.711 -13.237 1.00 0.00 H new ATOM 1878 N SER A 119 -4.381 -18.889 -8.889 1.00 0.00 N ATOM 1879 CA SER A 119 -5.145 -19.843 -8.093 1.00 0.00 C ATOM 1880 C SER A 119 -5.752 -19.159 -6.874 1.00 0.00 C ATOM 1881 O SER A 119 -6.954 -19.256 -6.628 1.00 0.00 O ATOM 1882 CB SER A 119 -4.250 -21.003 -7.650 1.00 0.00 C ATOM 1883 OG SER A 119 -4.340 -22.090 -8.554 1.00 0.00 O ATOM 0 H SER A 119 -3.669 -18.378 -8.366 1.00 0.00 H new ATOM 0 HA SER A 119 -5.953 -20.235 -8.711 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.216 -20.664 -7.585 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.541 -21.331 -6.652 1.00 0.00 H new ATOM 0 HG SER A 119 -3.758 -22.817 -8.250 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.913 -18.454 -6.123 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.362 -17.736 -4.940 1.00 0.00 C ATOM 1891 C ASN A 120 -5.469 -16.249 -5.245 1.00 0.00 C ATOM 1892 O ASN A 120 -6.323 -15.549 -4.701 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.399 -17.969 -3.773 1.00 0.00 C ATOM 1894 CG ASN A 120 -2.946 -17.819 -4.179 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -2.628 -17.119 -5.140 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -2.056 -18.477 -3.445 1.00 0.00 N ATOM 0 H ASN A 120 -3.915 -18.366 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.345 -18.112 -4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.624 -17.263 -2.974 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.558 -18.969 -3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.063 -18.414 -3.669 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.365 -19.046 -2.657 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.597 -15.780 -6.129 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.601 -14.385 -6.512 1.00 0.00 C ATOM 1905 C GLY A 121 -3.631 -13.544 -5.703 1.00 0.00 C ATOM 1906 O GLY A 121 -3.601 -12.322 -5.844 1.00 0.00 O ATOM 0 H GLY A 121 -3.884 -16.346 -6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.349 -14.304 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.608 -13.984 -6.393 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.834 -14.192 -4.857 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.864 -13.482 -4.031 1.00 0.00 C ATOM 1912 C VAL A 122 -0.883 -12.696 -4.895 1.00 0.00 C ATOM 1913 O VAL A 122 -0.073 -13.277 -5.617 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.077 -14.451 -3.126 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.161 -13.683 -2.186 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.029 -15.343 -2.344 1.00 0.00 C ATOM 0 H VAL A 122 -2.841 -15.204 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.426 -12.791 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.457 -15.086 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.385 -14.385 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.546 -13.092 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.757 -13.020 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.456 -16.020 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.677 -14.726 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.637 -15.923 -3.038 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.969 -11.372 -4.821 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.098 -10.503 -5.601 1.00 0.00 C ATOM 1928 C VAL A 123 1.293 -10.397 -4.985 1.00 0.00 C ATOM 1929 O VAL A 123 1.482 -9.735 -3.964 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.698 -9.092 -5.738 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.062 -8.288 -6.778 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.175 -9.172 -6.090 1.00 0.00 C ATOM 0 H VAL A 123 -1.635 -10.877 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.010 -10.956 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.604 -8.582 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.377 -7.294 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.106 -8.200 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.003 -8.792 -7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.582 -8.165 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.296 -9.701 -7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.708 -9.708 -5.304 1.00 0.00 H new ATOM 1942 N ASP A 124 2.264 -11.044 -5.619 1.00 0.00 N ATOM 1943 CA ASP A 124 3.641 -11.016 -5.145 1.00 0.00 C ATOM 1944 C ASP A 124 4.224 -9.606 -5.250 1.00 0.00 C ATOM 1945 O ASP A 124 4.359 -9.068 -6.349 1.00 0.00 O ATOM 1946 CB ASP A 124 4.496 -11.993 -5.954 1.00 0.00 C ATOM 1947 CG ASP A 124 5.679 -12.519 -5.166 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.165 -11.795 -4.271 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.119 -13.655 -5.441 1.00 0.00 O ATOM 0 H ASP A 124 2.122 -11.596 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 124 3.647 -11.316 -4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.878 -12.830 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.856 -11.496 -6.855 1.00 0.00 H new ATOM 1954 N PRO A 125 4.582 -8.985 -4.112 1.00 0.00 N ATOM 1955 CA PRO A 125 5.154 -7.634 -4.100 1.00 0.00 C ATOM 1956 C PRO A 125 6.534 -7.581 -4.751 1.00 0.00 C ATOM 1957 O PRO A 125 7.038 -6.504 -5.072 1.00 0.00 O ATOM 1958 CB PRO A 125 5.254 -7.299 -2.610 1.00 0.00 C ATOM 1959 CG PRO A 125 5.310 -8.621 -1.926 1.00 0.00 C ATOM 1960 CD PRO A 125 4.465 -9.546 -2.753 1.00 0.00 C ATOM 0 HA PRO A 125 4.544 -6.931 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.143 -6.705 -2.397 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.395 -6.717 -2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.336 -8.983 -1.859 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.930 -8.550 -0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.829 -10.572 -2.708 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.430 -9.560 -2.411 1.00 0.00 H new ATOM 1968 N ARG A 126 7.141 -8.749 -4.944 1.00 0.00 N ATOM 1969 CA ARG A 126 8.461 -8.830 -5.557 1.00 0.00 C ATOM 1970 C ARG A 126 8.384 -8.527 -7.049 1.00 0.00 C ATOM 1971 O ARG A 126 9.286 -7.909 -7.615 1.00 0.00 O ATOM 1972 CB ARG A 126 9.064 -10.220 -5.338 1.00 0.00 C ATOM 1973 CG ARG A 126 10.532 -10.313 -5.717 1.00 0.00 C ATOM 1974 CD ARG A 126 11.434 -9.996 -4.536 1.00 0.00 C ATOM 1975 NE ARG A 126 11.257 -10.948 -3.441 1.00 0.00 N ATOM 1976 CZ ARG A 126 12.114 -11.087 -2.432 1.00 0.00 C ATOM 1977 NH1 ARG A 126 13.207 -10.337 -2.375 1.00 0.00 N ATOM 1978 NH2 ARG A 126 11.877 -11.977 -1.478 1.00 0.00 N ATOM 0 H ARG A 126 6.740 -9.650 -4.685 1.00 0.00 H new ATOM 0 HA ARG A 126 9.101 -8.085 -5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.950 -10.495 -4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 126 8.500 -10.948 -5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.751 -11.316 -6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.743 -9.621 -6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.474 -10.007 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.222 -8.988 -4.178 1.00 0.00 H new ATOM 0 HE ARG A 126 10.427 -11.541 -3.451 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.393 -9.651 -3.106 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.861 -10.447 -1.600 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.038 -12.555 -1.517 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.534 -12.083 -0.705 1.00 0.00 H new ATOM 1992 N ALA A 127 7.299 -8.963 -7.680 1.00 0.00 N ATOM 1993 CA ALA A 127 7.102 -8.735 -9.106 1.00 0.00 C ATOM 1994 C ALA A 127 6.481 -7.366 -9.357 1.00 0.00 C ATOM 1995 O ALA A 127 6.810 -6.694 -10.335 1.00 0.00 O ATOM 1996 CB ALA A 127 6.233 -9.832 -9.702 1.00 0.00 C ATOM 0 H ALA A 127 6.543 -9.476 -7.226 1.00 0.00 H new ATOM 0 HA ALA A 127 8.077 -8.759 -9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.095 -9.648 -10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.718 -10.798 -9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.263 -9.837 -9.206 1.00 0.00 H new ATOM 2002 N ILE A 128 5.583 -6.956 -8.467 1.00 0.00 N ATOM 2003 CA ILE A 128 4.920 -5.663 -8.591 1.00 0.00 C ATOM 2004 C ILE A 128 5.871 -4.529 -8.218 1.00 0.00 C ATOM 2005 O ILE A 128 6.500 -4.553 -7.161 1.00 0.00 O ATOM 2006 CB ILE A 128 3.658 -5.587 -7.707 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.715 -6.755 -8.003 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.941 -4.263 -7.917 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.491 -6.987 -9.477 1.00 0.00 C ATOM 0 H ILE A 128 5.298 -7.500 -7.653 1.00 0.00 H new ATOM 0 HA ILE A 128 4.620 -5.554 -9.633 1.00 0.00 H new ATOM 0 HB ILE A 128 3.969 -5.654 -6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.122 -7.663 -7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.755 -6.568 -7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.053 -4.226 -7.286 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.608 -3.442 -7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.647 -4.170 -8.963 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.813 -7.829 -9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.055 -6.094 -9.924 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.443 -7.206 -9.960 1.00 0.00 H new ATOM 2021 N SER A 129 5.973 -3.540 -9.101 1.00 0.00 N ATOM 2022 CA SER A 129 6.854 -2.398 -8.876 1.00 0.00 C ATOM 2023 C SER A 129 6.368 -1.528 -7.718 1.00 0.00 C ATOM 2024 O SER A 129 7.118 -1.256 -6.781 1.00 0.00 O ATOM 2025 CB SER A 129 6.957 -1.555 -10.149 1.00 0.00 C ATOM 2026 OG SER A 129 8.213 -0.903 -10.227 1.00 0.00 O ATOM 0 H SER A 129 5.456 -3.506 -9.980 1.00 0.00 H new ATOM 0 HA SER A 129 7.838 -2.787 -8.613 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.819 -2.192 -11.023 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.157 -0.814 -10.165 1.00 0.00 H new ATOM 0 HG SER A 129 8.255 -0.372 -11.050 1.00 0.00 H new ATOM 2032 N VAL A 130 5.116 -1.082 -7.794 1.00 0.00 N ATOM 2033 CA VAL A 130 4.543 -0.229 -6.756 1.00 0.00 C ATOM 2034 C VAL A 130 4.762 -0.807 -5.361 1.00 0.00 C ATOM 2035 O VAL A 130 4.927 -0.064 -4.394 1.00 0.00 O ATOM 2036 CB VAL A 130 3.034 0.007 -6.978 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.247 -1.288 -6.827 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.517 1.069 -6.018 1.00 0.00 C ATOM 0 H VAL A 130 4.480 -1.297 -8.562 1.00 0.00 H new ATOM 0 HA VAL A 130 5.064 0.726 -6.826 1.00 0.00 H new ATOM 0 HB VAL A 130 2.892 0.364 -7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.187 -1.091 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.597 -2.014 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.393 -1.687 -5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.451 1.224 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.678 0.740 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.051 2.004 -6.188 1.00 0.00 H new ATOM 2048 N LEU A 131 4.766 -2.132 -5.258 1.00 0.00 N ATOM 2049 CA LEU A 131 4.970 -2.790 -3.973 1.00 0.00 C ATOM 2050 C LEU A 131 6.458 -2.941 -3.676 1.00 0.00 C ATOM 2051 O LEU A 131 6.913 -2.656 -2.568 1.00 0.00 O ATOM 2052 CB LEU A 131 4.282 -4.156 -3.955 1.00 0.00 C ATOM 2053 CG LEU A 131 2.808 -4.131 -3.537 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.907 -4.455 -4.719 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.555 -5.105 -2.396 1.00 0.00 C ATOM 0 H LEU A 131 4.631 -2.768 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 131 4.526 -2.168 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.355 -4.596 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.826 -4.812 -3.275 1.00 0.00 H new ATOM 0 HG LEU A 131 2.573 -3.125 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.865 -4.432 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.061 -3.718 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.148 -5.448 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.502 -5.071 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.813 -6.115 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.168 -4.828 -1.539 1.00 0.00 H new ATOM 2067 N ALA A 132 7.212 -3.386 -4.676 1.00 0.00 N ATOM 2068 CA ALA A 132 8.652 -3.569 -4.528 1.00 0.00 C ATOM 2069 C ALA A 132 9.325 -2.283 -4.054 1.00 0.00 C ATOM 2070 O ALA A 132 10.357 -2.321 -3.385 1.00 0.00 O ATOM 2071 CB ALA A 132 9.262 -4.033 -5.841 1.00 0.00 C ATOM 0 H ALA A 132 6.850 -3.627 -5.599 1.00 0.00 H new ATOM 0 HA ALA A 132 8.820 -4.335 -3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.337 -4.166 -5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.811 -4.980 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.076 -3.286 -6.613 1.00 0.00 H new ATOM 2077 N LYS A 133 8.732 -1.146 -4.408 1.00 0.00 N ATOM 2078 CA LYS A 133 9.271 0.152 -4.022 1.00 0.00 C ATOM 2079 C LYS A 133 8.162 1.074 -3.526 1.00 0.00 C ATOM 2080 O LYS A 133 8.123 2.258 -3.862 1.00 0.00 O ATOM 2081 CB LYS A 133 9.999 0.798 -5.204 1.00 0.00 C ATOM 2082 CG LYS A 133 11.286 0.085 -5.589 1.00 0.00 C ATOM 2083 CD LYS A 133 11.116 -0.728 -6.863 1.00 0.00 C ATOM 2084 CE LYS A 133 12.457 -1.176 -7.421 1.00 0.00 C ATOM 2085 NZ LYS A 133 12.362 -1.556 -8.858 1.00 0.00 N ATOM 0 H LYS A 133 7.877 -1.099 -4.962 1.00 0.00 H new ATOM 0 HA LYS A 133 9.981 -0.003 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.331 0.816 -6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.228 1.835 -4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.081 0.818 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.596 -0.572 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.496 -1.601 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.591 -0.132 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.185 -0.373 -7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.825 -2.025 -6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.297 -1.855 -9.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.687 -2.339 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.036 -0.739 -9.412 1.00 0.00 H new ATOM 2099 N TRP A 134 7.257 0.520 -2.722 1.00 0.00 N ATOM 2100 CA TRP A 134 6.139 1.283 -2.173 1.00 0.00 C ATOM 2101 C TRP A 134 6.614 2.592 -1.548 1.00 0.00 C ATOM 2102 O TRP A 134 7.485 2.598 -0.678 1.00 0.00 O ATOM 2103 CB TRP A 134 5.393 0.446 -1.133 1.00 0.00 C ATOM 2104 CG TRP A 134 4.140 1.094 -0.627 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.969 1.723 0.572 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.881 1.172 -1.305 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.680 2.189 0.680 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.992 1.863 -0.459 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.417 0.725 -2.546 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.669 2.117 -0.815 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.106 0.978 -2.898 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.245 1.668 -2.035 1.00 0.00 C ATOM 0 H TRP A 134 7.277 -0.459 -2.435 1.00 0.00 H new ATOM 0 HA TRP A 134 5.463 1.527 -2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.141 -0.520 -1.570 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.057 0.252 -0.291 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.734 1.838 1.326 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.298 2.695 1.479 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.073 0.191 -3.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.003 2.649 -0.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.738 0.638 -3.855 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.775 1.849 -2.340 1.00 0.00 H new ATOM 2123 N GLN A 135 6.032 3.698 -2.000 1.00 0.00 N ATOM 2124 CA GLN A 135 6.388 5.016 -1.489 1.00 0.00 C ATOM 2125 C GLN A 135 5.659 5.305 -0.181 1.00 0.00 C ATOM 2126 O GLN A 135 4.834 4.510 0.269 1.00 0.00 O ATOM 2127 CB GLN A 135 6.051 6.092 -2.524 1.00 0.00 C ATOM 2128 CG GLN A 135 6.900 7.347 -2.401 1.00 0.00 C ATOM 2129 CD GLN A 135 7.290 7.922 -3.748 1.00 0.00 C ATOM 2130 OE1 GLN A 135 8.153 7.381 -4.441 1.00 0.00 O ATOM 2131 NE2 GLN A 135 6.657 9.026 -4.128 1.00 0.00 N ATOM 0 H GLN A 135 5.310 3.707 -2.721 1.00 0.00 H new ATOM 0 HA GLN A 135 7.461 5.029 -1.296 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.178 5.675 -3.523 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.000 6.364 -2.423 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.350 8.099 -1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.802 7.117 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.949 9.441 -3.523 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.879 9.458 -5.025 1.00 0.00 H new ATOM 2140 N ASN A 136 5.969 6.445 0.427 1.00 0.00 N ATOM 2141 CA ASN A 136 5.341 6.835 1.683 1.00 0.00 C ATOM 2142 C ASN A 136 4.166 7.778 1.441 1.00 0.00 C ATOM 2143 O ASN A 136 3.873 8.644 2.264 1.00 0.00 O ATOM 2144 CB ASN A 136 6.365 7.504 2.603 1.00 0.00 C ATOM 2145 CG ASN A 136 5.816 7.759 3.992 1.00 0.00 C ATOM 2146 OD1 ASN A 136 4.851 7.124 4.417 1.00 0.00 O ATOM 2147 ND2 ASN A 136 6.428 8.695 4.708 1.00 0.00 N ATOM 0 H ASN A 136 6.651 7.114 0.070 1.00 0.00 H new ATOM 0 HA ASN A 136 4.963 5.933 2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 136 7.251 6.873 2.676 1.00 0.00 H new ATOM 0 HB3 ASN A 136 6.683 8.449 2.162 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.101 8.912 5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 136 7.225 9.197 4.316 1.00 0.00 H new ATOM 2154 N SER A 137 3.497 7.604 0.305 1.00 0.00 N ATOM 2155 CA SER A 137 2.353 8.443 -0.041 1.00 0.00 C ATOM 2156 C SER A 137 1.437 7.763 -1.061 1.00 0.00 C ATOM 2157 O SER A 137 0.520 8.391 -1.591 1.00 0.00 O ATOM 2158 CB SER A 137 2.833 9.786 -0.593 1.00 0.00 C ATOM 2159 OG SER A 137 1.990 10.844 -0.169 1.00 0.00 O ATOM 0 H SER A 137 3.726 6.893 -0.389 1.00 0.00 H new ATOM 0 HA SER A 137 1.778 8.605 0.871 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.854 9.975 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.854 9.748 -1.682 1.00 0.00 H new ATOM 0 HG SER A 137 2.111 10.993 0.792 1.00 0.00 H new ATOM 2165 N TYR A 138 1.678 6.481 -1.330 1.00 0.00 N ATOM 2166 CA TYR A 138 0.864 5.736 -2.279 1.00 0.00 C ATOM 2167 C TYR A 138 -0.491 5.385 -1.670 1.00 0.00 C ATOM 2168 O TYR A 138 -0.756 5.688 -0.507 1.00 0.00 O ATOM 2169 CB TYR A 138 1.591 4.461 -2.716 1.00 0.00 C ATOM 2170 CG TYR A 138 2.727 4.699 -3.695 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.125 5.986 -4.043 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.398 3.628 -4.273 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.158 6.196 -4.938 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.432 3.832 -5.167 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.807 5.116 -5.496 1.00 0.00 C ATOM 2176 OH TYR A 138 5.836 5.322 -6.386 1.00 0.00 O ATOM 0 H TYR A 138 2.430 5.940 -0.903 1.00 0.00 H new ATOM 0 HA TYR A 138 0.697 6.365 -3.153 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.986 3.960 -1.832 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.870 3.782 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.619 6.835 -3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.107 2.619 -4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.455 7.201 -5.198 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.944 2.988 -5.606 1.00 0.00 H new ATOM 0 HH TYR A 138 6.187 4.458 -6.686 1.00 0.00 H new ATOM 2186 N SER A 139 -1.343 4.746 -2.462 1.00 0.00 N ATOM 2187 CA SER A 139 -2.670 4.356 -2.000 1.00 0.00 C ATOM 2188 C SER A 139 -3.211 3.195 -2.827 1.00 0.00 C ATOM 2189 O SER A 139 -2.524 2.674 -3.705 1.00 0.00 O ATOM 2190 CB SER A 139 -3.630 5.544 -2.075 1.00 0.00 C ATOM 2191 OG SER A 139 -3.005 6.736 -1.630 1.00 0.00 O ATOM 0 H SER A 139 -1.139 4.487 -3.427 1.00 0.00 H new ATOM 0 HA SER A 139 -2.587 4.033 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.975 5.672 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.511 5.342 -1.465 1.00 0.00 H new ATOM 0 HG SER A 139 -3.496 7.511 -1.975 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.448 2.796 -2.544 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.078 1.698 -3.266 1.00 0.00 C ATOM 2199 C ILE A 140 -5.125 1.988 -4.762 1.00 0.00 C ATOM 2200 O ILE A 140 -4.948 1.088 -5.582 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.506 1.432 -2.754 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.480 1.141 -1.255 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.140 0.272 -3.510 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.840 1.213 -0.604 1.00 0.00 C ATOM 0 H ILE A 140 -5.032 3.217 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.472 0.809 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.109 2.323 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.060 0.148 -1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.814 1.852 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.148 0.100 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.185 0.511 -4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.541 -0.627 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.746 0.996 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.254 2.213 -0.735 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.504 0.483 -1.066 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.354 3.248 -5.111 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.409 3.649 -6.510 1.00 0.00 C ATOM 2218 C LYS A 141 -4.063 3.410 -7.179 1.00 0.00 C ATOM 2219 O LYS A 141 -3.993 3.005 -8.339 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.799 5.124 -6.629 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.947 5.601 -8.065 1.00 0.00 C ATOM 2222 CD LYS A 141 -6.329 7.070 -8.127 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.102 7.967 -8.121 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.359 9.266 -8.801 1.00 0.00 N ATOM 0 H LYS A 141 -5.504 4.007 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.166 3.046 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.740 5.286 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.045 5.732 -6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.010 5.445 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.706 5.005 -8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.913 7.257 -9.028 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.966 7.317 -7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.792 8.151 -7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.276 7.456 -8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.497 9.848 -8.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.630 9.093 -9.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.130 9.766 -8.314 1.00 0.00 H new ATOM 2238 N VAL A 142 -2.992 3.649 -6.427 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.641 3.445 -6.928 1.00 0.00 C ATOM 2240 C VAL A 142 -1.377 1.961 -7.122 1.00 0.00 C ATOM 2241 O VAL A 142 -0.676 1.549 -8.047 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.591 4.031 -5.965 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.808 3.904 -6.548 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.912 5.484 -5.650 1.00 0.00 C ATOM 0 H VAL A 142 -3.037 3.985 -5.465 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.558 3.963 -7.884 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.623 3.461 -5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.532 4.324 -5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.037 2.852 -6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.859 4.444 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.161 5.883 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.911 6.065 -6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.895 5.547 -5.183 1.00 0.00 H new ATOM 2254 N VAL A 143 -1.959 1.166 -6.235 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.822 -0.276 -6.271 1.00 0.00 C ATOM 2256 C VAL A 143 -2.582 -0.854 -7.462 1.00 0.00 C ATOM 2257 O VAL A 143 -2.025 -1.594 -8.274 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.376 -0.871 -4.964 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.598 -2.370 -5.090 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.448 -0.557 -3.802 1.00 0.00 C ATOM 0 H VAL A 143 -2.540 1.508 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.767 -0.531 -6.375 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.344 -0.410 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.990 -2.760 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.312 -2.566 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.652 -2.860 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.855 -0.985 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.464 -0.984 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.359 0.523 -3.689 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.857 -0.499 -7.554 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.714 -0.961 -8.637 1.00 0.00 C ATOM 2272 C LEU A 144 -4.210 -0.456 -9.987 1.00 0.00 C ATOM 2273 O LEU A 144 -4.113 -1.215 -10.950 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.146 -0.484 -8.401 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.919 -1.260 -7.334 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.354 -0.772 -7.261 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.880 -2.748 -7.633 1.00 0.00 C ATOM 0 H LEU A 144 -4.323 0.113 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.693 -2.051 -8.653 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.120 0.568 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.693 -0.546 -9.342 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.446 -1.088 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.891 -1.334 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.365 0.288 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.838 -0.919 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.434 -3.288 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.332 -2.935 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.845 -3.090 -7.642 1.00 0.00 H new ATOM 2289 N GLN A 145 -3.899 0.834 -10.051 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.410 1.446 -11.282 1.00 0.00 C ATOM 2291 C GLN A 145 -2.110 0.798 -11.754 1.00 0.00 C ATOM 2292 O GLN A 145 -1.942 0.516 -12.940 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.194 2.948 -11.078 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.484 3.752 -11.067 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.529 4.801 -12.161 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.503 5.152 -12.743 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.723 5.308 -12.447 1.00 0.00 N ATOM 0 H GLN A 145 -3.977 1.478 -9.263 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.166 1.288 -12.051 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.669 3.106 -10.136 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.548 3.325 -11.871 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.330 3.075 -11.183 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.596 4.238 -10.098 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.548 4.988 -11.939 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -5.815 6.017 -13.174 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.186 0.579 -10.822 1.00 0.00 N ATOM 2307 CA GLU A 146 0.106 -0.017 -11.149 1.00 0.00 C ATOM 2308 C GLU A 146 -0.045 -1.427 -11.714 1.00 0.00 C ATOM 2309 O GLU A 146 0.477 -1.732 -12.787 1.00 0.00 O ATOM 2310 CB GLU A 146 1.006 -0.051 -9.914 1.00 0.00 C ATOM 2311 CG GLU A 146 2.395 -0.599 -10.193 1.00 0.00 C ATOM 2312 CD GLU A 146 3.383 0.486 -10.578 1.00 0.00 C ATOM 2313 OE1 GLU A 146 3.325 0.960 -11.732 1.00 0.00 O ATOM 2314 OE2 GLU A 146 4.215 0.862 -9.725 1.00 0.00 O ATOM 0 H GLU A 146 -1.308 0.805 -9.835 1.00 0.00 H new ATOM 0 HA GLU A 146 0.564 0.607 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 146 1.096 0.958 -9.512 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.531 -0.660 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.760 -1.121 -9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.337 -1.334 -10.996 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.751 -2.291 -10.992 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.944 -3.660 -11.446 1.00 0.00 C ATOM 2323 C LEU A 147 -1.671 -3.678 -12.785 1.00 0.00 C ATOM 2324 O LEU A 147 -1.356 -4.480 -13.665 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.705 -4.478 -10.399 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.133 -4.018 -10.114 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.077 -4.499 -11.207 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.585 -4.516 -8.747 1.00 0.00 C ATOM 0 H LEU A 147 -1.194 -2.070 -10.100 1.00 0.00 H new ATOM 0 HA LEU A 147 0.035 -4.119 -11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.736 -5.517 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.142 -4.455 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.154 -2.928 -10.105 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.090 -4.162 -10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.759 -4.092 -12.167 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.058 -5.588 -11.251 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.605 -4.181 -8.557 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.551 -5.605 -8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.923 -4.119 -7.978 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.629 -2.771 -12.945 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.379 -2.673 -14.190 1.00 0.00 C ATOM 2342 C ARG A 148 -2.448 -2.268 -15.327 1.00 0.00 C ATOM 2343 O ARG A 148 -2.588 -2.733 -16.460 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.513 -1.655 -14.055 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.599 -1.815 -15.105 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.543 -0.622 -15.121 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.065 0.444 -15.998 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.303 1.459 -15.593 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -4.930 1.558 -14.322 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -4.913 2.381 -16.462 1.00 0.00 N ATOM 0 H ARG A 148 -2.903 -2.096 -12.231 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.813 -3.648 -14.412 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -4.959 -1.749 -13.065 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.098 -0.649 -14.123 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.142 -1.931 -16.088 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.165 -2.725 -14.908 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.531 -0.946 -15.450 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.655 -0.235 -14.108 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.331 0.409 -16.982 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -5.227 0.853 -13.647 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -4.346 2.339 -14.021 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -5.196 2.313 -17.439 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -4.330 3.159 -16.153 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.483 -1.408 -15.009 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.516 -0.952 -15.998 1.00 0.00 C ATOM 2366 C ARG A 149 0.237 -2.146 -16.568 1.00 0.00 C ATOM 2367 O ARG A 149 0.484 -2.224 -17.771 1.00 0.00 O ATOM 2368 CB ARG A 149 0.465 0.046 -15.378 1.00 0.00 C ATOM 2369 CG ARG A 149 -0.044 1.478 -15.383 1.00 0.00 C ATOM 2370 CD ARG A 149 1.035 2.454 -14.941 1.00 0.00 C ATOM 2371 NE ARG A 149 0.723 3.829 -15.328 1.00 0.00 N ATOM 2372 CZ ARG A 149 0.838 4.293 -16.571 1.00 0.00 C ATOM 2373 NH1 ARG A 149 1.254 3.496 -17.548 1.00 0.00 N ATOM 2374 NH2 ARG A 149 0.537 5.556 -16.837 1.00 0.00 N ATOM 0 H ARG A 149 -1.352 -1.015 -14.077 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.051 -0.447 -16.803 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.675 -0.253 -14.351 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.408 0.002 -15.922 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.386 1.740 -16.384 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.905 1.562 -14.720 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.151 2.400 -13.859 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.989 2.162 -15.379 1.00 0.00 H new ATOM 0 HE ARG A 149 0.398 4.470 -14.604 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.487 2.523 -17.348 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.340 3.856 -18.498 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.217 6.172 -16.090 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.625 5.912 -17.789 1.00 0.00 H new ATOM 2388 N LEU A 150 0.579 -3.086 -15.692 1.00 0.00 N ATOM 2389 CA LEU A 150 1.279 -4.293 -16.109 1.00 0.00 C ATOM 2390 C LEU A 150 0.411 -5.083 -17.078 1.00 0.00 C ATOM 2391 O LEU A 150 0.895 -5.605 -18.082 1.00 0.00 O ATOM 2392 CB LEU A 150 1.631 -5.157 -14.896 1.00 0.00 C ATOM 2393 CG LEU A 150 2.506 -4.473 -13.845 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.171 -4.991 -12.455 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.979 -4.692 -14.158 1.00 0.00 C ATOM 0 H LEU A 150 0.383 -3.034 -14.692 1.00 0.00 H new ATOM 0 HA LEU A 150 2.205 -4.006 -16.608 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.706 -5.482 -14.420 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.143 -6.054 -15.244 1.00 0.00 H new ATOM 0 HG LEU A 150 2.304 -3.402 -13.869 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.803 -4.494 -11.719 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.124 -4.785 -12.232 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.346 -6.066 -12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.589 -4.199 -13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.196 -5.760 -14.160 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.209 -4.274 -15.138 1.00 0.00 H new ATOM 2407 N MET A 151 -0.883 -5.150 -16.773 1.00 0.00 N ATOM 2408 CA MET A 151 -1.835 -5.861 -17.619 1.00 0.00 C ATOM 2409 C MET A 151 -1.787 -5.323 -19.044 1.00 0.00 C ATOM 2410 O MET A 151 -1.949 -6.070 -20.009 1.00 0.00 O ATOM 2411 CB MET A 151 -3.252 -5.720 -17.059 1.00 0.00 C ATOM 2412 CG MET A 151 -3.412 -6.268 -15.651 1.00 0.00 C ATOM 2413 SD MET A 151 -5.048 -5.940 -14.965 1.00 0.00 S ATOM 2414 CE MET A 151 -4.924 -6.765 -13.380 1.00 0.00 C ATOM 0 H MET A 151 -1.295 -4.720 -15.945 1.00 0.00 H new ATOM 0 HA MET A 151 -1.561 -6.916 -17.631 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.531 -4.666 -17.063 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.947 -6.236 -17.721 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.234 -7.343 -15.661 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.655 -5.826 -15.004 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.889 -7.199 -13.119 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.175 -7.554 -13.438 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.633 -6.044 -12.616 1.00 0.00 H new ATOM 2424 N MET A 152 -1.558 -4.019 -19.166 1.00 0.00 N ATOM 2425 CA MET A 152 -1.484 -3.373 -20.471 1.00 0.00 C ATOM 2426 C MET A 152 -0.158 -3.683 -21.167 1.00 0.00 C ATOM 2427 O MET A 152 -0.010 -3.452 -22.367 1.00 0.00 O ATOM 2428 CB MET A 152 -1.649 -1.858 -20.322 1.00 0.00 C ATOM 2429 CG MET A 152 -3.063 -1.371 -20.593 1.00 0.00 C ATOM 2430 SD MET A 152 -3.144 0.409 -20.857 1.00 0.00 S ATOM 2431 CE MET A 152 -2.336 1.008 -19.375 1.00 0.00 C ATOM 0 H MET A 152 -1.420 -3.389 -18.376 1.00 0.00 H new ATOM 0 HA MET A 152 -2.294 -3.766 -21.085 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.361 -1.567 -19.312 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.964 -1.357 -21.006 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.458 -1.883 -21.471 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.703 -1.639 -19.753 1.00 0.00 H new ATOM 0 HE1 MET A 152 -2.524 2.076 -19.265 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.729 0.479 -18.507 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.263 0.834 -19.450 1.00 0.00 H new ATOM 2441 N SER A 153 0.804 -4.207 -20.410 1.00 0.00 N ATOM 2442 CA SER A 153 2.111 -4.544 -20.961 1.00 0.00 C ATOM 2443 C SER A 153 1.996 -5.668 -21.987 1.00 0.00 C ATOM 2444 O SER A 153 1.067 -6.474 -21.937 1.00 0.00 O ATOM 2445 CB SER A 153 3.070 -4.956 -19.843 1.00 0.00 C ATOM 2446 OG SER A 153 4.391 -4.528 -20.120 1.00 0.00 O ATOM 0 H SER A 153 0.701 -4.406 -19.415 1.00 0.00 H new ATOM 0 HA SER A 153 2.505 -3.659 -21.460 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.737 -4.528 -18.898 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.053 -6.040 -19.726 1.00 0.00 H new ATOM 0 HG SER A 153 4.984 -4.802 -19.389 1.00 0.00 H new ATOM 2452 N LYS A 154 2.945 -5.713 -22.916 1.00 0.00 N ATOM 2453 CA LYS A 154 2.952 -6.736 -23.956 1.00 0.00 C ATOM 2454 C LYS A 154 3.090 -8.130 -23.354 1.00 0.00 C ATOM 2455 O LYS A 154 2.316 -9.033 -23.667 1.00 0.00 O ATOM 2456 CB LYS A 154 4.091 -6.479 -24.944 1.00 0.00 C ATOM 2457 CG LYS A 154 4.048 -5.098 -25.577 1.00 0.00 C ATOM 2458 CD LYS A 154 4.475 -5.139 -27.035 1.00 0.00 C ATOM 2459 CE LYS A 154 3.642 -4.193 -27.887 1.00 0.00 C ATOM 2460 NZ LYS A 154 4.489 -3.380 -28.804 1.00 0.00 N ATOM 0 H LYS A 154 3.720 -5.052 -22.970 1.00 0.00 H new ATOM 0 HA LYS A 154 2.000 -6.684 -24.485 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.043 -6.603 -24.428 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.054 -7.232 -25.732 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.038 -4.695 -25.504 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.702 -4.423 -25.024 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.528 -4.870 -27.114 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.376 -6.156 -27.416 1.00 0.00 H new ATOM 0 HE2 LYS A 154 2.923 -4.768 -28.471 1.00 0.00 H new ATOM 0 HE3 LYS A 154 3.069 -3.530 -27.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.884 -2.749 -29.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.158 -2.812 -28.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.017 -4.011 -29.440 1.00 0.00 H new ATOM 2474 N GLU A 155 4.084 -8.300 -22.491 1.00 0.00 N ATOM 2475 CA GLU A 155 4.330 -9.585 -21.846 1.00 0.00 C ATOM 2476 C GLU A 155 3.134 -10.024 -21.005 1.00 0.00 C ATOM 2477 O GLU A 155 2.833 -11.214 -20.910 1.00 0.00 O ATOM 2478 CB GLU A 155 5.583 -9.502 -20.971 1.00 0.00 C ATOM 2479 CG GLU A 155 6.740 -10.336 -21.490 1.00 0.00 C ATOM 2480 CD GLU A 155 7.763 -9.508 -22.243 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.374 -8.819 -23.210 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.953 -9.546 -21.865 1.00 0.00 O ATOM 0 H GLU A 155 4.735 -7.562 -22.221 1.00 0.00 H new ATOM 0 HA GLU A 155 4.483 -10.329 -22.628 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.899 -8.461 -20.900 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.334 -9.829 -19.961 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.227 -10.836 -20.653 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.355 -11.116 -22.147 1.00 0.00 H new ATOM 2489 N ASN A 156 2.465 -9.058 -20.385 1.00 0.00 N ATOM 2490 CA ASN A 156 1.312 -9.349 -19.538 1.00 0.00 C ATOM 2491 C ASN A 156 0.015 -9.413 -20.346 1.00 0.00 C ATOM 2492 O ASN A 156 -0.967 -10.005 -19.900 1.00 0.00 O ATOM 2493 CB ASN A 156 1.189 -8.297 -18.433 1.00 0.00 C ATOM 2494 CG ASN A 156 1.449 -8.874 -17.054 1.00 0.00 C ATOM 2495 OD1 ASN A 156 0.902 -9.914 -16.691 1.00 0.00 O ATOM 2496 ND2 ASN A 156 2.289 -8.197 -16.279 1.00 0.00 N ATOM 0 H ASN A 156 2.700 -8.068 -20.452 1.00 0.00 H new ATOM 0 HA ASN A 156 1.473 -10.329 -19.089 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.895 -7.489 -18.625 1.00 0.00 H new ATOM 0 HB3 ASN A 156 0.190 -7.861 -18.459 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.503 -8.536 -15.341 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.720 -7.338 -16.622 1.00 0.00 H new ATOM 2503 N MET A 157 0.011 -8.808 -21.530 1.00 0.00 N ATOM 2504 CA MET A 157 -1.178 -8.812 -22.378 1.00 0.00 C ATOM 2505 C MET A 157 -1.152 -9.980 -23.361 1.00 0.00 C ATOM 2506 O MET A 157 -1.787 -9.932 -24.415 1.00 0.00 O ATOM 2507 CB MET A 157 -1.310 -7.483 -23.132 1.00 0.00 C ATOM 2508 CG MET A 157 -0.375 -7.352 -24.325 1.00 0.00 C ATOM 2509 SD MET A 157 -1.235 -7.491 -25.904 1.00 0.00 S ATOM 2510 CE MET A 157 -1.108 -5.810 -26.509 1.00 0.00 C ATOM 0 H MET A 157 0.811 -8.312 -21.923 1.00 0.00 H new ATOM 0 HA MET A 157 -2.047 -8.934 -21.731 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.338 -7.373 -23.476 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.116 -6.664 -22.440 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.135 -6.390 -24.277 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.393 -8.123 -24.265 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.595 -5.735 -27.481 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.594 -5.133 -25.807 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.057 -5.537 -26.608 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.422 -11.033 -23.008 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.327 -12.213 -23.857 1.00 0.00 C ATOM 2522 C LYS A 158 -0.894 -13.434 -23.140 1.00 0.00 C ATOM 2523 O LYS A 158 -1.455 -14.331 -23.770 1.00 0.00 O ATOM 2524 CB LYS A 158 1.127 -12.466 -24.262 1.00 0.00 C ATOM 2525 CG LYS A 158 1.633 -11.512 -25.333 1.00 0.00 C ATOM 2526 CD LYS A 158 0.994 -11.797 -26.682 1.00 0.00 C ATOM 2527 CE LYS A 158 1.159 -10.624 -27.634 1.00 0.00 C ATOM 2528 NZ LYS A 158 1.025 -11.040 -29.057 1.00 0.00 N ATOM 0 H LYS A 158 0.112 -11.092 -22.141 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.914 -12.035 -24.758 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.762 -12.379 -23.380 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.222 -13.490 -24.624 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.418 -10.485 -25.037 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.716 -11.600 -25.417 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.445 -12.688 -27.119 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.066 -12.011 -26.546 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.412 -9.864 -27.406 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.136 -10.166 -27.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.144 -10.211 -29.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.754 -11.747 -29.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.083 -11.453 -29.211 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.751 -13.458 -21.816 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.258 -14.563 -21.010 1.00 0.00 C ATOM 2544 C LEU A 159 -2.745 -14.781 -21.278 1.00 0.00 C ATOM 2545 O LEU A 159 -3.505 -13.820 -21.398 1.00 0.00 O ATOM 2546 CB LEU A 159 -1.031 -14.280 -19.526 1.00 0.00 C ATOM 2547 CG LEU A 159 0.430 -14.319 -19.078 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.566 -13.775 -17.667 1.00 0.00 C ATOM 2549 CD2 LEU A 159 0.976 -15.737 -19.160 1.00 0.00 C ATOM 0 H LEU A 159 -0.288 -12.724 -21.280 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.717 -15.468 -21.285 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.441 -13.298 -19.292 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.594 -15.008 -18.942 1.00 0.00 H new ATOM 0 HG LEU A 159 1.014 -13.688 -19.748 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.612 -13.810 -17.363 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.214 -12.744 -17.639 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.030 -14.381 -16.985 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.017 -15.745 -18.837 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.390 -16.390 -18.513 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.912 -16.093 -20.188 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.185 -16.047 -21.383 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.589 -16.366 -21.646 1.00 0.00 C ATOM 2563 C PRO A 160 -5.500 -16.014 -20.480 1.00 0.00 C ATOM 2564 O PRO A 160 -5.331 -16.511 -19.367 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.579 -17.871 -21.871 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.384 -18.352 -21.126 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.360 -17.262 -21.263 1.00 0.00 C ATOM 0 HA PRO A 160 -4.977 -15.796 -22.490 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.492 -18.334 -21.497 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.509 -18.113 -22.931 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.623 -18.537 -20.079 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -3.015 -19.291 -21.539 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.699 -17.218 -20.397 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.728 -17.409 -22.139 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.471 -15.161 -20.756 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.433 -14.733 -19.748 1.00 0.00 C ATOM 2577 C GLN A 161 -8.619 -15.695 -19.688 1.00 0.00 C ATOM 2578 O GLN A 161 -9.391 -15.788 -20.643 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.927 -13.316 -20.051 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.828 -12.372 -20.512 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.813 -12.082 -19.424 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -5.939 -11.105 -18.686 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.800 -12.933 -19.319 1.00 0.00 N ATOM 0 H GLN A 161 -6.617 -14.747 -21.677 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.933 -14.736 -18.779 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.697 -13.366 -20.820 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.396 -12.905 -19.157 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.319 -12.806 -21.372 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.275 -11.435 -20.845 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.736 -13.730 -19.953 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.086 -12.790 -18.605 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.790 -16.425 -18.572 1.00 0.00 N ATOM 2593 CA PRO A 162 -9.899 -17.372 -18.422 1.00 0.00 C ATOM 2594 C PRO A 162 -11.249 -16.731 -18.745 1.00 0.00 C ATOM 2595 O PRO A 162 -11.666 -15.784 -18.079 1.00 0.00 O ATOM 2596 CB PRO A 162 -9.832 -17.762 -16.944 1.00 0.00 C ATOM 2597 CG PRO A 162 -8.406 -17.559 -16.566 1.00 0.00 C ATOM 2598 CD PRO A 162 -7.926 -16.388 -17.377 1.00 0.00 C ATOM 0 HA PRO A 162 -9.813 -18.218 -19.103 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.494 -17.142 -16.340 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.139 -18.797 -16.793 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.310 -17.360 -15.499 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -7.815 -18.450 -16.779 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.034 -15.450 -16.832 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.873 -16.485 -17.639 1.00 0.00 H new ATOM 2606 N PRO A 163 -11.953 -17.234 -19.779 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.255 -16.697 -20.187 1.00 0.00 C ATOM 2608 C PRO A 163 -14.369 -17.078 -19.217 1.00 0.00 C ATOM 2609 O PRO A 163 -14.832 -18.219 -19.208 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.507 -17.336 -21.563 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.240 -18.037 -21.930 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.541 -18.349 -20.639 1.00 0.00 C ATOM 0 HA PRO A 163 -13.248 -15.607 -20.208 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.342 -18.036 -21.521 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.763 -16.579 -22.304 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -12.448 -18.949 -22.489 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.618 -17.408 -22.567 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.851 -19.312 -20.232 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.459 -18.388 -20.762 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.802 -16.113 -18.407 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.871 -16.343 -17.434 1.00 0.00 C ATOM 2622 C GLU A 164 -15.957 -15.191 -16.438 1.00 0.00 C ATOM 2623 O GLU A 164 -17.049 -14.759 -16.068 1.00 0.00 O ATOM 2624 CB GLU A 164 -15.648 -17.661 -16.683 1.00 0.00 C ATOM 2625 CG GLU A 164 -16.683 -18.725 -17.007 1.00 0.00 C ATOM 2626 CD GLU A 164 -16.666 -19.875 -16.020 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -15.782 -20.750 -16.142 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -17.536 -19.902 -15.124 1.00 0.00 O ATOM 0 H GLU A 164 -14.429 -15.164 -18.405 1.00 0.00 H new ATOM 0 HA GLU A 164 -16.811 -16.404 -17.982 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.657 -18.044 -16.924 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.662 -17.466 -15.611 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.674 -18.272 -17.014 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -16.501 -19.110 -18.011 1.00 0.00 H new ATOM 2635 N GLY A 165 -14.802 -14.700 -16.003 1.00 0.00 N ATOM 2636 CA GLY A 165 -14.773 -13.606 -15.050 1.00 0.00 C ATOM 2637 C GLY A 165 -15.146 -14.046 -13.645 1.00 0.00 C ATOM 2638 O GLY A 165 -15.384 -13.213 -12.771 1.00 0.00 O ATOM 0 H GLY A 165 -13.885 -15.040 -16.293 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.775 -13.167 -15.037 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.460 -12.826 -15.377 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.198 -15.358 -13.429 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.543 -15.906 -12.123 1.00 0.00 C ATOM 2644 C GLN A 166 -14.426 -15.662 -11.115 1.00 0.00 C ATOM 2645 O GLN A 166 -13.275 -15.446 -11.492 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.821 -17.405 -12.237 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.604 -18.215 -12.646 1.00 0.00 C ATOM 2648 CD GLN A 166 -14.820 -19.709 -12.508 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -15.297 -20.367 -13.434 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.472 -20.254 -11.349 1.00 0.00 N ATOM 0 H GLN A 166 -15.005 -16.061 -14.143 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.441 -15.399 -11.770 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.188 -17.773 -11.279 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.616 -17.565 -12.965 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.350 -17.983 -13.680 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.753 -17.917 -12.034 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -14.080 -19.672 -10.609 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.596 -21.255 -11.199 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.770 -15.703 -9.833 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.790 -15.493 -8.774 1.00 0.00 C ATOM 2661 C CYS A 167 -12.926 -16.736 -8.588 1.00 0.00 C ATOM 2662 O CYS A 167 -12.980 -17.666 -9.394 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.495 -15.140 -7.462 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.530 -16.467 -6.800 1.00 0.00 S ATOM 0 H CYS A 167 -15.719 -15.879 -9.502 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.145 -14.663 -9.062 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -13.744 -14.874 -6.718 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -15.113 -14.256 -7.620 1.00 0.00 H new ATOM 0 HG CYS A 167 -16.081 -16.075 -5.690 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.129 -16.750 -7.524 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.257 -17.884 -7.240 1.00 0.00 C ATOM 2672 C TYR A 168 -11.960 -18.904 -6.350 1.00 0.00 C ATOM 2673 O TYR A 168 -11.881 -20.109 -6.590 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.967 -17.407 -6.571 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.927 -16.905 -7.548 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.650 -17.603 -8.717 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.223 -15.734 -7.300 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.699 -17.147 -9.611 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.271 -15.272 -8.190 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.014 -15.982 -9.343 1.00 0.00 C ATOM 2681 OH TYR A 168 -6.067 -15.525 -10.232 1.00 0.00 O ATOM 0 H TYR A 168 -12.069 -15.991 -6.846 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.010 -18.366 -8.186 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.206 -16.610 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.543 -18.227 -5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.186 -18.516 -8.931 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.422 -15.175 -6.398 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.494 -17.701 -10.515 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.732 -14.360 -7.983 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.677 -14.691 -9.895 1.00 0.00 H new ATOM 2691 N SER A 169 -12.646 -18.414 -5.323 1.00 0.00 N ATOM 2692 CA SER A 169 -13.362 -19.286 -4.398 1.00 0.00 C ATOM 2693 C SER A 169 -14.208 -18.471 -3.426 1.00 0.00 C ATOM 2694 O SER A 169 -13.801 -18.222 -2.291 1.00 0.00 O ATOM 2695 CB SER A 169 -12.376 -20.163 -3.624 1.00 0.00 C ATOM 2696 OG SER A 169 -11.292 -19.396 -3.129 1.00 0.00 O ATOM 0 H SER A 169 -12.722 -17.419 -5.110 1.00 0.00 H new ATOM 0 HA SER A 169 -14.026 -19.925 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 169 -12.890 -20.649 -2.795 1.00 0.00 H new ATOM 0 HB3 SER A 169 -12.000 -20.953 -4.274 1.00 0.00 H new ATOM 0 HG SER A 169 -11.636 -18.646 -2.601 1.00 0.00 H new ATOM 2702 N ASN A 170 -15.388 -18.059 -3.878 1.00 0.00 N ATOM 2703 CA ASN A 170 -16.293 -17.272 -3.047 1.00 0.00 C ATOM 2704 C ASN A 170 -15.636 -15.966 -2.613 1.00 0.00 C ATOM 2705 O ASN A 170 -16.329 -15.136 -1.986 1.00 0.00 O ATOM 2706 CB ASN A 170 -16.718 -18.076 -1.817 1.00 0.00 C ATOM 2707 CG ASN A 170 -18.142 -17.775 -1.392 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -18.621 -16.651 -1.540 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -18.826 -18.782 -0.860 1.00 0.00 N ATOM 2710 OXT ASN A 170 -14.436 -15.783 -2.905 1.00 0.00 O ATOM 0 H ASN A 170 -15.740 -18.257 -4.815 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.176 -17.034 -3.640 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -16.623 -19.140 -2.032 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.041 -17.856 -0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.789 -18.640 -0.555 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -18.388 -19.697 -0.757 1.00 0.00 H new TER 2717 ASN A 170