USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 938 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 109 TYR OH : rot 180:sc= 0.211 USER MOD Set 1.2: A 129 GLN : amide:sc= 0.132 X(o=0.34,f=0.53) USER MOD Set 2.1: A 12 SER OG : rot 174:sc= 1.18 USER MOD Set 2.2: A 62 TYR OH : rot 60:sc= 0.963 USER MOD Set 3.1: A 45 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 61 GLN : amide:sc= -0.0138 X(o=-0.014,f=-0.32) USER MOD Single : A 1 ALA N :NH3+ -161:sc= 0.974 (180deg=0.725) USER MOD Single : A 2 THR OG1 : rot 180:sc=0.000873 USER MOD Single : A 3 SER OG : rot -158:sc= 0.513 USER MOD Single : A 4 THR OG1 : rot -2:sc= 1.15 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= -0.0633 K(o=-0.063,f=-1.3!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.0258 K(o=-0.026,f=-1.2) USER MOD Single : A 27 LYS NZ :NH3+ 168:sc= 1.26 (180deg=0.938) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 16:sc= 1.15 USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= -0.231 (180deg=-0.551) USER MOD Single : A 49 SER OG : rot -94:sc= 0.303 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.707 K(o=-0.71,f=-0.02) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0.619 K(o=0.62,f=-5.6!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -168:sc= 1.29 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 37:sc= 0.619 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -164:sc= 1.08 (180deg=0.662) USER MOD Single : A 103 SER OG : rot -18:sc= 0.334 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0.479 X(o=0.48,f=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.299 X(o=0.3,f=-0.01) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -48:sc= 1.05 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.432 -24.569 -5.652 1.00 0.00 N ATOM 2 CA ALA A 1 4.189 -23.254 -6.248 1.00 0.00 C ATOM 3 C ALA A 1 2.721 -22.883 -6.080 1.00 0.00 C ATOM 4 O ALA A 1 1.864 -23.427 -6.783 1.00 0.00 O ATOM 5 CB ALA A 1 4.598 -23.249 -7.726 1.00 0.00 C ATOM 0 H1 ALA A 1 5.450 -24.686 -5.473 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.912 -24.645 -4.755 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.107 -25.311 -6.304 1.00 0.00 H new ATOM 0 HA ALA A 1 4.797 -22.508 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.410 -22.264 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.659 -23.485 -7.811 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.016 -23.995 -8.267 1.00 0.00 H new ATOM 11 N THR A 2 2.398 -21.966 -5.165 1.00 0.00 N ATOM 12 CA THR A 2 1.032 -21.471 -5.027 1.00 0.00 C ATOM 13 C THR A 2 0.885 -20.163 -5.794 1.00 0.00 C ATOM 14 O THR A 2 1.762 -19.296 -5.703 1.00 0.00 O ATOM 15 CB THR A 2 0.651 -21.290 -3.552 1.00 0.00 C ATOM 16 OG1 THR A 2 1.671 -20.634 -2.812 1.00 0.00 O ATOM 17 CG2 THR A 2 0.362 -22.641 -2.897 1.00 0.00 C ATOM 0 H THR A 2 3.064 -21.554 -4.512 1.00 0.00 H new ATOM 0 HA THR A 2 0.348 -22.208 -5.447 1.00 0.00 H new ATOM 0 HB THR A 2 -0.244 -20.668 -3.538 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.388 -20.538 -1.879 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.094 -22.489 -1.852 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.464 -23.128 -3.416 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.249 -23.271 -2.956 1.00 0.00 H new ATOM 25 N SER A 3 -0.234 -20.010 -6.493 1.00 0.00 N ATOM 26 CA SER A 3 -0.734 -18.746 -6.992 1.00 0.00 C ATOM 27 C SER A 3 -1.646 -18.126 -5.928 1.00 0.00 C ATOM 28 O SER A 3 -2.166 -18.829 -5.062 1.00 0.00 O ATOM 29 CB SER A 3 -1.544 -19.025 -8.254 1.00 0.00 C ATOM 30 OG SER A 3 -0.768 -19.678 -9.240 1.00 0.00 O ATOM 0 H SER A 3 -0.837 -20.797 -6.734 1.00 0.00 H new ATOM 0 HA SER A 3 0.086 -18.063 -7.214 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.407 -19.641 -8.003 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.928 -18.087 -8.655 1.00 0.00 H new ATOM 0 HG SER A 3 -1.172 -19.535 -10.122 1.00 0.00 H new ATOM 36 N THR A 4 -1.882 -16.815 -5.966 1.00 0.00 N ATOM 37 CA THR A 4 -2.920 -16.114 -5.208 1.00 0.00 C ATOM 38 C THR A 4 -3.154 -14.775 -5.924 1.00 0.00 C ATOM 39 O THR A 4 -2.201 -14.211 -6.467 1.00 0.00 O ATOM 40 CB THR A 4 -2.438 -15.915 -3.757 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.334 -17.158 -3.084 1.00 0.00 O ATOM 42 CG2 THR A 4 -3.373 -15.057 -2.909 1.00 0.00 C ATOM 0 H THR A 4 -1.332 -16.185 -6.550 1.00 0.00 H new ATOM 0 HA THR A 4 -3.854 -16.674 -5.162 1.00 0.00 H new ATOM 0 HB THR A 4 -1.476 -15.413 -3.858 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.628 -17.878 -3.680 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.967 -14.963 -1.902 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.466 -14.068 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.355 -15.527 -2.861 1.00 0.00 H new ATOM 50 N VAL A 5 -4.397 -14.284 -5.948 1.00 0.00 N ATOM 51 CA VAL A 5 -4.790 -13.123 -6.737 1.00 0.00 C ATOM 52 C VAL A 5 -5.727 -12.240 -5.901 1.00 0.00 C ATOM 53 O VAL A 5 -6.915 -12.514 -5.784 1.00 0.00 O ATOM 54 CB VAL A 5 -5.353 -13.645 -8.082 1.00 0.00 C ATOM 55 CG1 VAL A 5 -6.472 -14.689 -7.918 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.846 -12.559 -9.040 1.00 0.00 C ATOM 0 H VAL A 5 -5.164 -14.690 -5.412 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.960 -12.465 -6.993 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.477 -14.116 -8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.818 -15.009 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.089 -15.550 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.303 -14.248 -7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.221 -13.022 -9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.646 -11.991 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.022 -11.889 -9.285 1.00 0.00 H new ATOM 66 N THR A 6 -5.232 -11.158 -5.304 1.00 0.00 N ATOM 67 CA THR A 6 -5.948 -10.343 -4.324 1.00 0.00 C ATOM 68 C THR A 6 -5.800 -8.862 -4.701 1.00 0.00 C ATOM 69 O THR A 6 -4.733 -8.439 -5.152 1.00 0.00 O ATOM 70 CB THR A 6 -5.403 -10.662 -2.920 1.00 0.00 C ATOM 71 OG1 THR A 6 -5.100 -12.042 -2.803 1.00 0.00 O ATOM 72 CG2 THR A 6 -6.412 -10.302 -1.832 1.00 0.00 C ATOM 0 H THR A 6 -4.291 -10.813 -5.495 1.00 0.00 H new ATOM 0 HA THR A 6 -7.014 -10.570 -4.320 1.00 0.00 H new ATOM 0 HB THR A 6 -4.501 -10.065 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.753 -12.226 -1.905 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.993 -10.541 -0.854 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.635 -9.236 -1.881 1.00 0.00 H new ATOM 0 HG23 THR A 6 -7.329 -10.872 -1.983 1.00 0.00 H new ATOM 80 N GLY A 7 -6.856 -8.066 -4.534 1.00 0.00 N ATOM 81 CA GLY A 7 -6.961 -6.727 -5.103 1.00 0.00 C ATOM 82 C GLY A 7 -8.172 -6.010 -4.518 1.00 0.00 C ATOM 83 O GLY A 7 -8.684 -6.437 -3.489 1.00 0.00 O ATOM 0 H GLY A 7 -7.674 -8.340 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.054 -6.160 -4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.053 -6.789 -6.187 1.00 0.00 H new ATOM 87 N GLY A 8 -8.620 -4.912 -5.115 1.00 0.00 N ATOM 88 CA GLY A 8 -9.812 -4.199 -4.678 1.00 0.00 C ATOM 89 C GLY A 8 -9.577 -2.709 -4.819 1.00 0.00 C ATOM 90 O GLY A 8 -9.383 -2.223 -5.936 1.00 0.00 O ATOM 0 H GLY A 8 -8.162 -4.489 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.672 -4.502 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.040 -4.447 -3.641 1.00 0.00 H new ATOM 94 N TYR A 9 -9.539 -2.002 -3.689 1.00 0.00 N ATOM 95 CA TYR A 9 -9.397 -0.556 -3.579 1.00 0.00 C ATOM 96 C TYR A 9 -8.424 -0.231 -2.448 1.00 0.00 C ATOM 97 O TYR A 9 -8.258 -1.029 -1.524 1.00 0.00 O ATOM 98 CB TYR A 9 -10.775 0.077 -3.299 1.00 0.00 C ATOM 99 CG TYR A 9 -11.313 0.942 -4.420 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.567 0.379 -5.685 1.00 0.00 C ATOM 101 CD2 TYR A 9 -11.591 2.303 -4.193 1.00 0.00 C ATOM 102 CE1 TYR A 9 -12.080 1.170 -6.725 1.00 0.00 C ATOM 103 CE2 TYR A 9 -12.122 3.091 -5.227 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.365 2.531 -6.499 1.00 0.00 C ATOM 105 OH TYR A 9 -12.910 3.311 -7.470 1.00 0.00 O ATOM 0 H TYR A 9 -9.611 -2.452 -2.776 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.007 -0.149 -4.512 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.491 -0.719 -3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -10.705 0.680 -2.394 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.366 -0.668 -5.856 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -11.396 2.741 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -12.256 0.735 -7.698 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -12.346 4.132 -5.047 1.00 0.00 H new ATOM 0 HH TYR A 9 -13.035 4.220 -7.127 1.00 0.00 H new ATOM 115 N ALA A 10 -7.825 0.960 -2.472 1.00 0.00 N ATOM 116 CA ALA A 10 -7.210 1.553 -1.287 1.00 0.00 C ATOM 117 C ALA A 10 -8.036 2.776 -0.905 1.00 0.00 C ATOM 118 O ALA A 10 -8.429 3.543 -1.789 1.00 0.00 O ATOM 119 CB ALA A 10 -5.741 1.899 -1.551 1.00 0.00 C ATOM 0 H ALA A 10 -7.753 1.537 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.205 0.848 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.304 2.339 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.195 0.993 -1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.677 2.612 -2.373 1.00 0.00 H new ATOM 125 N GLN A 11 -8.301 2.950 0.389 1.00 0.00 N ATOM 126 CA GLN A 11 -9.036 4.070 0.950 1.00 0.00 C ATOM 127 C GLN A 11 -8.102 4.773 1.925 1.00 0.00 C ATOM 128 O GLN A 11 -7.612 4.171 2.885 1.00 0.00 O ATOM 129 CB GLN A 11 -10.320 3.607 1.655 1.00 0.00 C ATOM 130 CG GLN A 11 -11.427 3.196 0.675 1.00 0.00 C ATOM 131 CD GLN A 11 -12.749 2.963 1.404 1.00 0.00 C ATOM 132 OE1 GLN A 11 -13.397 3.892 1.889 1.00 0.00 O ATOM 133 NE2 GLN A 11 -13.218 1.730 1.478 1.00 0.00 N ATOM 0 H GLN A 11 -7.995 2.285 1.099 1.00 0.00 H new ATOM 0 HA GLN A 11 -9.351 4.749 0.158 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.087 2.764 2.306 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.687 4.410 2.293 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.556 3.972 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.133 2.287 0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.686 0.957 1.078 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -14.112 1.551 1.935 1.00 0.00 H new ATOM 142 N SER A 12 -7.872 6.057 1.688 1.00 0.00 N ATOM 143 CA SER A 12 -6.960 6.871 2.471 1.00 0.00 C ATOM 144 C SER A 12 -7.660 8.165 2.844 1.00 0.00 C ATOM 145 O SER A 12 -8.543 8.635 2.114 1.00 0.00 O ATOM 146 CB SER A 12 -5.665 7.134 1.698 1.00 0.00 C ATOM 147 OG SER A 12 -5.231 5.968 1.018 1.00 0.00 O ATOM 0 H SER A 12 -8.324 6.570 0.931 1.00 0.00 H new ATOM 0 HA SER A 12 -6.682 6.342 3.382 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.823 7.939 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.888 7.468 2.386 1.00 0.00 H new ATOM 0 HG SER A 12 -4.456 6.185 0.458 1.00 0.00 H new ATOM 153 N ASP A 13 -7.261 8.722 3.980 1.00 0.00 N ATOM 154 CA ASP A 13 -7.868 9.878 4.618 1.00 0.00 C ATOM 155 C ASP A 13 -6.763 10.800 5.147 1.00 0.00 C ATOM 156 O ASP A 13 -5.585 10.439 5.108 1.00 0.00 O ATOM 157 CB ASP A 13 -8.860 9.402 5.694 1.00 0.00 C ATOM 158 CG ASP A 13 -8.371 9.588 7.131 1.00 0.00 C ATOM 159 OD1 ASP A 13 -7.332 8.999 7.506 1.00 0.00 O ATOM 160 OD2 ASP A 13 -9.082 10.301 7.881 1.00 0.00 O ATOM 0 H ASP A 13 -6.465 8.360 4.506 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.447 10.469 3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.799 9.942 5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.076 8.346 5.530 1.00 0.00 H new ATOM 165 N ALA A 14 -7.130 12.004 5.595 1.00 0.00 N ATOM 166 CA ALA A 14 -6.202 13.026 6.065 1.00 0.00 C ATOM 167 C ALA A 14 -6.718 13.712 7.330 1.00 0.00 C ATOM 168 O ALA A 14 -7.912 13.651 7.635 1.00 0.00 O ATOM 169 CB ALA A 14 -5.983 14.062 4.953 1.00 0.00 C ATOM 0 H ALA A 14 -8.106 12.298 5.640 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.256 12.545 6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.290 14.828 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.568 13.570 4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.935 14.525 4.694 1.00 0.00 H new ATOM 175 N GLN A 15 -5.821 14.427 8.010 1.00 0.00 N ATOM 176 CA GLN A 15 -6.050 15.338 9.124 1.00 0.00 C ATOM 177 C GLN A 15 -7.008 16.466 8.702 1.00 0.00 C ATOM 178 O GLN A 15 -6.573 17.590 8.455 1.00 0.00 O ATOM 179 CB GLN A 15 -4.682 15.899 9.577 1.00 0.00 C ATOM 180 CG GLN A 15 -4.768 16.661 10.906 1.00 0.00 C ATOM 181 CD GLN A 15 -3.692 17.739 11.023 1.00 0.00 C ATOM 182 OE1 GLN A 15 -3.878 18.870 10.579 1.00 0.00 O ATOM 183 NE2 GLN A 15 -2.546 17.443 11.612 1.00 0.00 N ATOM 0 H GLN A 15 -4.830 14.377 7.772 1.00 0.00 H new ATOM 0 HA GLN A 15 -6.518 14.813 9.957 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.972 15.078 9.678 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.293 16.564 8.806 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.752 17.121 10.996 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.667 15.958 11.733 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.390 16.505 11.981 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -1.818 18.153 11.697 1.00 0.00 H new ATOM 192 N GLY A 16 -8.300 16.179 8.579 1.00 0.00 N ATOM 193 CA GLY A 16 -9.284 17.085 8.025 1.00 0.00 C ATOM 194 C GLY A 16 -10.242 16.269 7.178 1.00 0.00 C ATOM 195 O GLY A 16 -10.063 16.176 5.962 1.00 0.00 O ATOM 0 H GLY A 16 -8.696 15.285 8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.822 17.599 8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.799 17.852 7.421 1.00 0.00 H new ATOM 199 N GLN A 17 -11.227 15.662 7.849 1.00 0.00 N ATOM 200 CA GLN A 17 -12.322 14.862 7.307 1.00 0.00 C ATOM 201 C GLN A 17 -12.948 15.573 6.107 1.00 0.00 C ATOM 202 O GLN A 17 -13.772 16.488 6.225 1.00 0.00 O ATOM 203 CB GLN A 17 -13.319 14.495 8.428 1.00 0.00 C ATOM 204 CG GLN A 17 -14.165 15.679 8.949 1.00 0.00 C ATOM 205 CD GLN A 17 -14.604 15.582 10.405 1.00 0.00 C ATOM 206 OE1 GLN A 17 -13.968 14.930 11.225 1.00 0.00 O ATOM 207 NE2 GLN A 17 -15.648 16.302 10.777 1.00 0.00 N ATOM 0 H GLN A 17 -11.280 15.725 8.866 1.00 0.00 H new ATOM 0 HA GLN A 17 -11.948 13.912 6.925 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.991 13.720 8.059 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.765 14.066 9.263 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -13.591 16.597 8.821 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.054 15.770 8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.169 16.840 10.085 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -15.933 16.319 11.756 1.00 0.00 H new ATOM 216 N MET A 18 -12.487 15.177 4.934 1.00 0.00 N ATOM 217 CA MET A 18 -12.835 15.720 3.625 1.00 0.00 C ATOM 218 C MET A 18 -12.120 14.959 2.505 1.00 0.00 C ATOM 219 O MET A 18 -12.498 15.103 1.341 1.00 0.00 O ATOM 220 CB MET A 18 -12.503 17.234 3.550 1.00 0.00 C ATOM 221 CG MET A 18 -13.748 18.075 3.229 1.00 0.00 C ATOM 222 SD MET A 18 -13.848 19.662 4.103 1.00 0.00 S ATOM 223 CE MET A 18 -15.336 20.344 3.319 1.00 0.00 C ATOM 0 H MET A 18 -11.813 14.415 4.862 1.00 0.00 H new ATOM 0 HA MET A 18 -13.909 15.595 3.488 1.00 0.00 H new ATOM 0 HB2 MET A 18 -12.078 17.561 4.499 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.744 17.402 2.786 1.00 0.00 H new ATOM 0 HG2 MET A 18 -13.772 18.266 2.156 1.00 0.00 H new ATOM 0 HG3 MET A 18 -14.635 17.489 3.468 1.00 0.00 H new ATOM 0 HE1 MET A 18 -15.550 21.327 3.738 1.00 0.00 H new ATOM 0 HE2 MET A 18 -15.172 20.435 2.245 1.00 0.00 H new ATOM 0 HE3 MET A 18 -16.181 19.680 3.502 1.00 0.00 H new ATOM 233 N ASN A 19 -11.123 14.130 2.818 1.00 0.00 N ATOM 234 CA ASN A 19 -10.286 13.425 1.864 1.00 0.00 C ATOM 235 C ASN A 19 -10.728 11.973 1.863 1.00 0.00 C ATOM 236 O ASN A 19 -10.751 11.347 2.922 1.00 0.00 O ATOM 237 CB ASN A 19 -8.811 13.555 2.271 1.00 0.00 C ATOM 238 CG ASN A 19 -8.230 14.853 1.741 1.00 0.00 C ATOM 239 OD1 ASN A 19 -7.803 14.904 0.593 1.00 0.00 O ATOM 240 ND2 ASN A 19 -8.248 15.936 2.500 1.00 0.00 N ATOM 0 H ASN A 19 -10.872 13.928 3.786 1.00 0.00 H new ATOM 0 HA ASN A 19 -10.387 13.845 0.863 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.723 13.526 3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -8.244 12.709 1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -7.905 16.823 2.131 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -8.605 15.884 3.454 1.00 0.00 H new ATOM 247 N LYS A 20 -11.097 11.455 0.690 1.00 0.00 N ATOM 248 CA LYS A 20 -11.449 10.052 0.493 1.00 0.00 C ATOM 249 C LYS A 20 -10.731 9.575 -0.746 1.00 0.00 C ATOM 250 O LYS A 20 -11.163 9.869 -1.855 1.00 0.00 O ATOM 251 CB LYS A 20 -12.966 9.879 0.337 1.00 0.00 C ATOM 252 CG LYS A 20 -13.648 9.852 1.702 1.00 0.00 C ATOM 253 CD LYS A 20 -15.165 9.790 1.538 1.00 0.00 C ATOM 254 CE LYS A 20 -15.758 9.353 2.874 1.00 0.00 C ATOM 255 NZ LYS A 20 -17.216 9.526 2.899 1.00 0.00 N ATOM 0 H LYS A 20 -11.160 12.010 -0.163 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.150 9.465 1.361 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.371 10.695 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.179 8.954 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.302 8.989 2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.373 10.740 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.558 10.764 1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.436 9.087 0.751 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.512 8.307 3.058 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.308 9.933 3.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.586 9.219 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.449 10.528 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.647 8.953 2.145 1.00 0.00 H new ATOM 269 N MET A 21 -9.572 8.951 -0.585 1.00 0.00 N ATOM 270 CA MET A 21 -8.881 8.360 -1.718 1.00 0.00 C ATOM 271 C MET A 21 -9.653 7.120 -2.172 1.00 0.00 C ATOM 272 O MET A 21 -10.443 6.533 -1.430 1.00 0.00 O ATOM 273 CB MET A 21 -7.428 8.029 -1.370 1.00 0.00 C ATOM 274 CG MET A 21 -6.500 9.251 -1.277 1.00 0.00 C ATOM 275 SD MET A 21 -6.959 10.595 -0.144 1.00 0.00 S ATOM 276 CE MET A 21 -5.310 11.162 0.361 1.00 0.00 C ATOM 0 H MET A 21 -9.096 8.842 0.311 1.00 0.00 H new ATOM 0 HA MET A 21 -8.845 9.076 -2.539 1.00 0.00 H new ATOM 0 HB2 MET A 21 -7.407 7.500 -0.417 1.00 0.00 H new ATOM 0 HB3 MET A 21 -7.034 7.346 -2.123 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.511 8.896 -0.989 1.00 0.00 H new ATOM 0 HG3 MET A 21 -6.408 9.676 -2.277 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.409 11.991 1.062 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.775 10.343 0.841 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.755 11.494 -0.516 1.00 0.00 H new ATOM 286 N GLY A 22 -9.410 6.731 -3.414 1.00 0.00 N ATOM 287 CA GLY A 22 -9.994 5.593 -4.096 1.00 0.00 C ATOM 288 C GLY A 22 -9.414 5.563 -5.505 1.00 0.00 C ATOM 289 O GLY A 22 -8.973 6.608 -6.001 1.00 0.00 O ATOM 0 H GLY A 22 -8.755 7.238 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.765 4.668 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.080 5.681 -4.129 1.00 0.00 H new ATOM 293 N GLY A 23 -9.405 4.396 -6.138 1.00 0.00 N ATOM 294 CA GLY A 23 -8.741 4.148 -7.403 1.00 0.00 C ATOM 295 C GLY A 23 -8.764 2.650 -7.662 1.00 0.00 C ATOM 296 O GLY A 23 -9.692 2.172 -8.305 1.00 0.00 O ATOM 0 H GLY A 23 -9.877 3.571 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.245 4.681 -8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.715 4.513 -7.372 1.00 0.00 H new ATOM 300 N PHE A 24 -7.757 1.910 -7.184 1.00 0.00 N ATOM 301 CA PHE A 24 -7.710 0.450 -7.242 1.00 0.00 C ATOM 302 C PHE A 24 -6.613 -0.060 -6.293 1.00 0.00 C ATOM 303 O PHE A 24 -5.705 0.689 -5.917 1.00 0.00 O ATOM 304 CB PHE A 24 -7.441 -0.014 -8.699 1.00 0.00 C ATOM 305 CG PHE A 24 -8.435 -0.966 -9.352 1.00 0.00 C ATOM 306 CD1 PHE A 24 -9.811 -0.944 -9.041 1.00 0.00 C ATOM 307 CD2 PHE A 24 -7.989 -1.822 -10.378 1.00 0.00 C ATOM 308 CE1 PHE A 24 -10.713 -1.776 -9.724 1.00 0.00 C ATOM 309 CE2 PHE A 24 -8.887 -2.663 -11.054 1.00 0.00 C ATOM 310 CZ PHE A 24 -10.249 -2.644 -10.725 1.00 0.00 C ATOM 0 H PHE A 24 -6.937 2.321 -6.738 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.668 0.037 -6.926 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.375 0.877 -9.324 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.461 -0.492 -8.720 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.174 -0.281 -8.270 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -6.943 -1.831 -10.648 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.764 -1.748 -9.479 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.528 -3.325 -11.828 1.00 0.00 H new ATOM 0 HZ PHE A 24 -10.940 -3.295 -11.240 1.00 0.00 H new ATOM 320 N ASN A 25 -6.643 -1.357 -5.984 1.00 0.00 N ATOM 321 CA ASN A 25 -5.590 -2.144 -5.336 1.00 0.00 C ATOM 322 C ASN A 25 -5.397 -3.406 -6.170 1.00 0.00 C ATOM 323 O ASN A 25 -6.388 -3.966 -6.641 1.00 0.00 O ATOM 324 CB ASN A 25 -5.985 -2.518 -3.896 1.00 0.00 C ATOM 325 CG ASN A 25 -5.131 -3.650 -3.319 1.00 0.00 C ATOM 326 OD1 ASN A 25 -3.918 -3.694 -3.485 1.00 0.00 O ATOM 327 ND2 ASN A 25 -5.740 -4.604 -2.633 1.00 0.00 N ATOM 0 H ASN A 25 -7.462 -1.927 -6.195 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.669 -1.565 -5.278 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.892 -1.638 -3.259 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.034 -2.815 -3.878 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.199 -5.376 -2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.750 -4.567 -2.495 1.00 0.00 H new ATOM 334 N LEU A 26 -4.161 -3.879 -6.330 1.00 0.00 N ATOM 335 CA LEU A 26 -3.838 -5.213 -6.821 1.00 0.00 C ATOM 336 C LEU A 26 -2.511 -5.641 -6.200 1.00 0.00 C ATOM 337 O LEU A 26 -1.582 -4.833 -6.086 1.00 0.00 O ATOM 338 CB LEU A 26 -3.745 -5.221 -8.358 1.00 0.00 C ATOM 339 CG LEU A 26 -4.940 -5.909 -9.038 1.00 0.00 C ATOM 340 CD1 LEU A 26 -4.922 -5.623 -10.538 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.864 -7.417 -8.829 1.00 0.00 C ATOM 0 H LEU A 26 -3.333 -3.324 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.625 -5.912 -6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.675 -4.194 -8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.826 -5.726 -8.656 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.858 -5.521 -8.597 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.772 -6.114 -11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.985 -4.548 -10.704 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.996 -6.003 -10.970 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.715 -7.895 -9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.939 -7.798 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.884 -7.638 -7.762 1.00 0.00 H new ATOM 353 N LYS A 27 -2.399 -6.912 -5.808 1.00 0.00 N ATOM 354 CA LYS A 27 -1.192 -7.482 -5.221 1.00 0.00 C ATOM 355 C LYS A 27 -1.094 -8.978 -5.518 1.00 0.00 C ATOM 356 O LYS A 27 -2.048 -9.581 -6.018 1.00 0.00 O ATOM 357 CB LYS A 27 -1.140 -7.144 -3.725 1.00 0.00 C ATOM 358 CG LYS A 27 -2.352 -7.537 -2.864 1.00 0.00 C ATOM 359 CD LYS A 27 -2.126 -7.180 -1.384 1.00 0.00 C ATOM 360 CE LYS A 27 -1.006 -8.004 -0.727 1.00 0.00 C ATOM 361 NZ LYS A 27 -0.659 -7.529 0.627 1.00 0.00 N ATOM 0 H LYS A 27 -3.162 -7.584 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.309 -7.037 -5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.258 -7.625 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.994 -6.068 -3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.242 -7.027 -3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.536 -8.607 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.883 -6.120 -1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.054 -7.336 -0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.315 -9.048 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.118 -7.967 -1.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.054 -8.232 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.150 -6.625 0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.529 -7.395 1.181 1.00 0.00 H new ATOM 375 N TYR A 28 0.060 -9.590 -5.260 1.00 0.00 N ATOM 376 CA TYR A 28 0.388 -10.936 -5.726 1.00 0.00 C ATOM 377 C TYR A 28 1.150 -11.670 -4.633 1.00 0.00 C ATOM 378 O TYR A 28 2.258 -11.259 -4.278 1.00 0.00 O ATOM 379 CB TYR A 28 1.206 -10.820 -7.017 1.00 0.00 C ATOM 380 CG TYR A 28 1.647 -12.132 -7.642 1.00 0.00 C ATOM 381 CD1 TYR A 28 0.692 -13.088 -8.045 1.00 0.00 C ATOM 382 CD2 TYR A 28 3.014 -12.376 -7.871 1.00 0.00 C ATOM 383 CE1 TYR A 28 1.099 -14.279 -8.675 1.00 0.00 C ATOM 384 CE2 TYR A 28 3.425 -13.561 -8.504 1.00 0.00 C ATOM 385 CZ TYR A 28 2.471 -14.517 -8.910 1.00 0.00 C ATOM 386 OH TYR A 28 2.891 -15.647 -9.540 1.00 0.00 O ATOM 0 H TYR A 28 0.805 -9.158 -4.713 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.514 -11.508 -5.943 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.616 -10.271 -7.750 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.093 -10.222 -6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.358 -12.905 -7.869 1.00 0.00 H new ATOM 0 HD2 TYR A 28 3.750 -11.650 -7.559 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.363 -15.009 -8.978 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.475 -13.740 -8.680 1.00 0.00 H new ATOM 0 HH TYR A 28 3.868 -15.637 -9.613 1.00 0.00 H new ATOM 396 N ARG A 29 0.563 -12.731 -4.073 1.00 0.00 N ATOM 397 CA ARG A 29 1.199 -13.499 -3.005 1.00 0.00 C ATOM 398 C ARG A 29 1.912 -14.629 -3.727 1.00 0.00 C ATOM 399 O ARG A 29 1.265 -15.533 -4.256 1.00 0.00 O ATOM 400 CB ARG A 29 0.146 -14.026 -2.005 1.00 0.00 C ATOM 401 CG ARG A 29 0.277 -13.418 -0.600 1.00 0.00 C ATOM 402 CD ARG A 29 -0.809 -13.949 0.362 1.00 0.00 C ATOM 403 NE ARG A 29 -0.742 -15.405 0.573 1.00 0.00 N ATOM 404 CZ ARG A 29 0.285 -16.092 1.077 1.00 0.00 C ATOM 405 NH1 ARG A 29 1.281 -15.483 1.712 1.00 0.00 N ATOM 406 NH2 ARG A 29 0.300 -17.406 0.906 1.00 0.00 N ATOM 0 H ARG A 29 -0.357 -13.077 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 29 1.889 -12.902 -2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -0.850 -13.813 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.235 -15.110 -1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.263 -13.647 -0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.204 -12.332 -0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.710 -13.445 1.323 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.792 -13.691 -0.033 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.566 -15.944 0.306 1.00 0.00 H new ATOM 0 HH11 ARG A 29 1.271 -14.469 1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.055 -16.030 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -0.459 -17.863 0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 29 1.071 -17.960 1.279 1.00 0.00 H new ATOM 420 N TYR A 30 3.237 -14.549 -3.764 1.00 0.00 N ATOM 421 CA TYR A 30 4.091 -15.492 -4.456 1.00 0.00 C ATOM 422 C TYR A 30 4.714 -16.399 -3.406 1.00 0.00 C ATOM 423 O TYR A 30 5.414 -15.919 -2.505 1.00 0.00 O ATOM 424 CB TYR A 30 5.160 -14.738 -5.249 1.00 0.00 C ATOM 425 CG TYR A 30 6.071 -15.676 -6.010 1.00 0.00 C ATOM 426 CD1 TYR A 30 5.648 -16.221 -7.234 1.00 0.00 C ATOM 427 CD2 TYR A 30 7.318 -16.042 -5.473 1.00 0.00 C ATOM 428 CE1 TYR A 30 6.483 -17.100 -7.940 1.00 0.00 C ATOM 429 CE2 TYR A 30 8.156 -16.925 -6.171 1.00 0.00 C ATOM 430 CZ TYR A 30 7.746 -17.452 -7.416 1.00 0.00 C ATOM 431 OH TYR A 30 8.566 -18.294 -8.102 1.00 0.00 O ATOM 0 H TYR A 30 3.756 -13.804 -3.299 1.00 0.00 H new ATOM 0 HA TYR A 30 3.523 -16.092 -5.167 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.678 -14.055 -5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.754 -14.129 -4.568 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.678 -15.963 -7.632 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.632 -15.642 -4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.159 -17.508 -8.886 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.114 -17.202 -5.757 1.00 0.00 H new ATOM 0 HH TYR A 30 9.395 -18.427 -7.597 1.00 0.00 H new ATOM 441 N GLU A 31 4.443 -17.699 -3.470 1.00 0.00 N ATOM 442 CA GLU A 31 5.037 -18.672 -2.570 1.00 0.00 C ATOM 443 C GLU A 31 5.365 -19.922 -3.364 1.00 0.00 C ATOM 444 O GLU A 31 4.629 -20.308 -4.277 1.00 0.00 O ATOM 445 CB GLU A 31 4.101 -18.947 -1.380 1.00 0.00 C ATOM 446 CG GLU A 31 4.711 -18.437 -0.067 1.00 0.00 C ATOM 447 CD GLU A 31 3.636 -17.992 0.918 1.00 0.00 C ATOM 448 OE1 GLU A 31 2.709 -18.779 1.223 1.00 0.00 O ATOM 449 OE2 GLU A 31 3.696 -16.833 1.393 1.00 0.00 O ATOM 0 H GLU A 31 3.802 -18.105 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 31 5.963 -18.287 -2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.140 -18.462 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.909 -20.017 -1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.315 -19.225 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.381 -17.603 -0.277 1.00 0.00 H new ATOM 456 N GLU A 32 6.483 -20.538 -3.008 1.00 0.00 N ATOM 457 CA GLU A 32 7.058 -21.685 -3.665 1.00 0.00 C ATOM 458 C GLU A 32 7.657 -22.562 -2.568 1.00 0.00 C ATOM 459 O GLU A 32 8.113 -22.057 -1.543 1.00 0.00 O ATOM 460 CB GLU A 32 8.102 -21.192 -4.676 1.00 0.00 C ATOM 461 CG GLU A 32 8.833 -22.329 -5.391 1.00 0.00 C ATOM 462 CD GLU A 32 7.900 -23.248 -6.173 1.00 0.00 C ATOM 463 OE1 GLU A 32 7.202 -24.076 -5.536 1.00 0.00 O ATOM 464 OE2 GLU A 32 7.903 -23.170 -7.419 1.00 0.00 O ATOM 0 H GLU A 32 7.037 -20.228 -2.209 1.00 0.00 H new ATOM 0 HA GLU A 32 6.329 -22.272 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.611 -20.562 -5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.831 -20.568 -4.160 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.570 -21.906 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.381 -22.919 -4.656 1.00 0.00 H new ATOM 471 N ASP A 33 7.640 -23.875 -2.765 1.00 0.00 N ATOM 472 CA ASP A 33 8.074 -24.867 -1.782 1.00 0.00 C ATOM 473 C ASP A 33 9.600 -24.999 -1.728 1.00 0.00 C ATOM 474 O ASP A 33 10.127 -25.829 -0.989 1.00 0.00 O ATOM 475 CB ASP A 33 7.374 -26.209 -2.047 1.00 0.00 C ATOM 476 CG ASP A 33 6.033 -26.247 -1.320 1.00 0.00 C ATOM 477 OD1 ASP A 33 5.039 -25.702 -1.859 1.00 0.00 O ATOM 478 OD2 ASP A 33 5.990 -26.781 -0.190 1.00 0.00 O ATOM 0 H ASP A 33 7.315 -24.293 -3.637 1.00 0.00 H new ATOM 0 HA ASP A 33 7.776 -24.523 -0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.221 -26.344 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.005 -27.031 -1.709 1.00 0.00 H new ATOM 483 N ASN A 34 10.320 -24.194 -2.511 1.00 0.00 N ATOM 484 CA ASN A 34 11.774 -24.085 -2.491 1.00 0.00 C ATOM 485 C ASN A 34 12.233 -23.318 -1.248 1.00 0.00 C ATOM 486 O ASN A 34 13.236 -23.691 -0.637 1.00 0.00 O ATOM 487 CB ASN A 34 12.282 -23.393 -3.767 1.00 0.00 C ATOM 488 CG ASN A 34 12.214 -24.295 -4.996 1.00 0.00 C ATOM 489 OD1 ASN A 34 11.169 -24.858 -5.320 1.00 0.00 O ATOM 490 ND2 ASN A 34 13.309 -24.466 -5.715 1.00 0.00 N ATOM 0 H ASN A 34 9.888 -23.579 -3.200 1.00 0.00 H new ATOM 0 HA ASN A 34 12.195 -25.090 -2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 34 11.691 -22.495 -3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.312 -23.071 -3.615 1.00 0.00 H new ATOM 0 HD21 ASN A 34 13.289 -25.065 -6.540 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.174 -23.999 -5.445 1.00 0.00 H new ATOM 497 N SER A 35 11.507 -22.269 -0.855 1.00 0.00 N ATOM 498 CA SER A 35 11.831 -21.427 0.286 1.00 0.00 C ATOM 499 C SER A 35 10.515 -20.827 0.797 1.00 0.00 C ATOM 500 O SER A 35 9.918 -20.014 0.082 1.00 0.00 O ATOM 501 CB SER A 35 12.839 -20.354 -0.155 1.00 0.00 C ATOM 502 OG SER A 35 13.408 -19.670 0.945 1.00 0.00 O ATOM 0 H SER A 35 10.657 -21.979 -1.338 1.00 0.00 H new ATOM 0 HA SER A 35 12.297 -21.987 1.096 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.632 -20.821 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 35 12.341 -19.637 -0.808 1.00 0.00 H new ATOM 0 HG SER A 35 14.044 -18.999 0.620 1.00 0.00 H new ATOM 508 N PRO A 36 10.015 -21.224 1.987 1.00 0.00 N ATOM 509 CA PRO A 36 8.782 -20.704 2.568 1.00 0.00 C ATOM 510 C PRO A 36 9.012 -19.287 3.106 1.00 0.00 C ATOM 511 O PRO A 36 8.992 -19.031 4.312 1.00 0.00 O ATOM 512 CB PRO A 36 8.356 -21.721 3.633 1.00 0.00 C ATOM 513 CG PRO A 36 9.659 -22.397 4.050 1.00 0.00 C ATOM 514 CD PRO A 36 10.612 -22.213 2.869 1.00 0.00 C ATOM 0 HA PRO A 36 7.977 -20.597 1.841 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.873 -21.232 4.479 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.644 -22.442 3.232 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.064 -21.944 4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.501 -23.454 4.266 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.592 -21.881 3.213 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.761 -23.157 2.344 1.00 0.00 H new ATOM 522 N LEU A 37 9.234 -18.356 2.185 1.00 0.00 N ATOM 523 CA LEU A 37 9.382 -16.933 2.396 1.00 0.00 C ATOM 524 C LEU A 37 8.616 -16.302 1.246 1.00 0.00 C ATOM 525 O LEU A 37 9.053 -16.363 0.091 1.00 0.00 O ATOM 526 CB LEU A 37 10.869 -16.544 2.399 1.00 0.00 C ATOM 527 CG LEU A 37 11.097 -15.047 2.686 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.888 -14.729 4.169 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.519 -14.648 2.283 1.00 0.00 C ATOM 0 H LEU A 37 9.321 -18.602 1.199 1.00 0.00 H new ATOM 0 HA LEU A 37 8.997 -16.596 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.393 -17.136 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.307 -16.794 1.433 1.00 0.00 H new ATOM 0 HG LEU A 37 10.372 -14.481 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.056 -13.666 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.868 -14.986 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.591 -15.308 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.672 -13.589 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.238 -15.236 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.661 -14.835 1.219 1.00 0.00 H new ATOM 541 N GLY A 38 7.439 -15.765 1.534 1.00 0.00 N ATOM 542 CA GLY A 38 6.607 -15.083 0.562 1.00 0.00 C ATOM 543 C GLY A 38 7.111 -13.672 0.281 1.00 0.00 C ATOM 544 O GLY A 38 8.136 -13.238 0.818 1.00 0.00 O ATOM 0 H GLY A 38 7.031 -15.793 2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.588 -15.654 -0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.582 -15.037 0.929 1.00 0.00 H new ATOM 548 N VAL A 39 6.383 -12.947 -0.561 1.00 0.00 N ATOM 549 CA VAL A 39 6.595 -11.534 -0.841 1.00 0.00 C ATOM 550 C VAL A 39 5.219 -10.897 -0.800 1.00 0.00 C ATOM 551 O VAL A 39 4.260 -11.475 -1.319 1.00 0.00 O ATOM 552 CB VAL A 39 7.273 -11.336 -2.217 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.354 -9.860 -2.635 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.694 -11.909 -2.199 1.00 0.00 C ATOM 0 H VAL A 39 5.602 -13.342 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 39 7.263 -11.075 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 39 6.651 -11.863 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.839 -9.784 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.349 -9.444 -2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.932 -9.304 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.158 -11.762 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.283 -11.399 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.654 -12.975 -1.973 1.00 0.00 H new ATOM 564 N ILE A 40 5.135 -9.702 -0.219 1.00 0.00 N ATOM 565 CA ILE A 40 3.995 -8.829 -0.394 1.00 0.00 C ATOM 566 C ILE A 40 4.497 -7.443 -0.794 1.00 0.00 C ATOM 567 O ILE A 40 5.125 -6.735 -0.008 1.00 0.00 O ATOM 568 CB ILE A 40 3.046 -8.854 0.823 1.00 0.00 C ATOM 569 CG1 ILE A 40 3.761 -8.649 2.177 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.256 -10.178 0.828 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.775 -8.409 3.319 1.00 0.00 C ATOM 0 H ILE A 40 5.861 -9.319 0.386 1.00 0.00 H new ATOM 0 HA ILE A 40 3.365 -9.190 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 40 2.370 -8.006 0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.368 -9.526 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.441 -7.801 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.585 -10.198 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.673 -10.258 -0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.950 -11.016 0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.324 -8.270 4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.185 -7.517 3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.111 -9.269 3.413 1.00 0.00 H new ATOM 583 N GLY A 41 4.240 -7.094 -2.051 1.00 0.00 N ATOM 584 CA GLY A 41 4.124 -5.741 -2.547 1.00 0.00 C ATOM 585 C GLY A 41 2.669 -5.527 -2.971 1.00 0.00 C ATOM 586 O GLY A 41 2.004 -6.463 -3.430 1.00 0.00 O ATOM 0 H GLY A 41 4.101 -7.790 -2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.407 -5.025 -1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.796 -5.583 -3.391 1.00 0.00 H new ATOM 590 N SER A 42 2.177 -4.306 -2.801 1.00 0.00 N ATOM 591 CA SER A 42 1.009 -3.704 -3.433 1.00 0.00 C ATOM 592 C SER A 42 1.492 -2.403 -4.081 1.00 0.00 C ATOM 593 O SER A 42 2.540 -1.872 -3.693 1.00 0.00 O ATOM 594 CB SER A 42 -0.173 -3.497 -2.460 1.00 0.00 C ATOM 595 OG SER A 42 0.205 -3.427 -1.098 1.00 0.00 O ATOM 0 H SER A 42 2.626 -3.653 -2.159 1.00 0.00 H new ATOM 0 HA SER A 42 0.596 -4.375 -4.186 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.694 -2.578 -2.729 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.882 -4.315 -2.588 1.00 0.00 H new ATOM 0 HG SER A 42 -0.592 -3.294 -0.544 1.00 0.00 H new ATOM 601 N PHE A 43 0.795 -1.920 -5.109 1.00 0.00 N ATOM 602 CA PHE A 43 1.011 -0.576 -5.627 1.00 0.00 C ATOM 603 C PHE A 43 -0.264 0.230 -5.403 1.00 0.00 C ATOM 604 O PHE A 43 -1.369 -0.223 -5.723 1.00 0.00 O ATOM 605 CB PHE A 43 1.438 -0.616 -7.097 1.00 0.00 C ATOM 606 CG PHE A 43 0.431 -1.251 -8.026 1.00 0.00 C ATOM 607 CD1 PHE A 43 0.373 -2.651 -8.145 1.00 0.00 C ATOM 608 CD2 PHE A 43 -0.491 -0.446 -8.718 1.00 0.00 C ATOM 609 CE1 PHE A 43 -0.617 -3.245 -8.940 1.00 0.00 C ATOM 610 CE2 PHE A 43 -1.486 -1.045 -9.504 1.00 0.00 C ATOM 611 CZ PHE A 43 -1.547 -2.442 -9.612 1.00 0.00 C ATOM 0 H PHE A 43 0.072 -2.446 -5.600 1.00 0.00 H new ATOM 0 HA PHE A 43 1.829 -0.089 -5.097 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.632 0.403 -7.434 1.00 0.00 H new ATOM 0 HB3 PHE A 43 2.379 -1.161 -7.174 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.090 -3.268 -7.624 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -0.433 0.630 -8.644 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.662 -4.320 -9.034 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -2.205 -0.431 -10.026 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.315 -2.901 -10.217 1.00 0.00 H new ATOM 621 N THR A 44 -0.105 1.423 -4.845 1.00 0.00 N ATOM 622 CA THR A 44 -1.216 2.300 -4.522 1.00 0.00 C ATOM 623 C THR A 44 -1.443 3.238 -5.707 1.00 0.00 C ATOM 624 O THR A 44 -0.491 3.625 -6.391 1.00 0.00 O ATOM 625 CB THR A 44 -0.880 3.071 -3.232 1.00 0.00 C ATOM 626 OG1 THR A 44 -0.424 2.166 -2.248 1.00 0.00 O ATOM 627 CG2 THR A 44 -2.093 3.804 -2.665 1.00 0.00 C ATOM 0 H THR A 44 0.807 1.810 -4.603 1.00 0.00 H new ATOM 0 HA THR A 44 -2.134 1.739 -4.346 1.00 0.00 H new ATOM 0 HB THR A 44 -0.115 3.804 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.208 2.656 -1.427 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.806 4.333 -1.756 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.462 4.519 -3.400 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.878 3.084 -2.434 1.00 0.00 H new ATOM 635 N TYR A 45 -2.704 3.610 -5.924 1.00 0.00 N ATOM 636 CA TYR A 45 -3.150 4.606 -6.884 1.00 0.00 C ATOM 637 C TYR A 45 -4.305 5.371 -6.235 1.00 0.00 C ATOM 638 O TYR A 45 -4.964 4.841 -5.329 1.00 0.00 O ATOM 639 CB TYR A 45 -3.613 3.903 -8.173 1.00 0.00 C ATOM 640 CG TYR A 45 -2.950 4.418 -9.433 1.00 0.00 C ATOM 641 CD1 TYR A 45 -1.613 4.080 -9.700 1.00 0.00 C ATOM 642 CD2 TYR A 45 -3.662 5.208 -10.354 1.00 0.00 C ATOM 643 CE1 TYR A 45 -0.999 4.516 -10.883 1.00 0.00 C ATOM 644 CE2 TYR A 45 -3.051 5.655 -11.539 1.00 0.00 C ATOM 645 CZ TYR A 45 -1.714 5.295 -11.818 1.00 0.00 C ATOM 646 OH TYR A 45 -1.106 5.693 -12.967 1.00 0.00 O ATOM 0 H TYR A 45 -3.480 3.200 -5.404 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.347 5.294 -7.149 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -3.415 2.835 -8.082 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.692 4.020 -8.270 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.057 3.483 -8.993 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -4.688 5.474 -10.149 1.00 0.00 H new ATOM 0 HE1 TYR A 45 0.030 4.253 -11.080 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -3.602 6.272 -12.234 1.00 0.00 H new ATOM 0 HH TYR A 45 -1.734 6.221 -13.503 1.00 0.00 H new ATOM 656 N THR A 46 -4.579 6.600 -6.672 1.00 0.00 N ATOM 657 CA THR A 46 -5.893 7.208 -6.500 1.00 0.00 C ATOM 658 C THR A 46 -6.234 8.049 -7.733 1.00 0.00 C ATOM 659 O THR A 46 -5.331 8.474 -8.462 1.00 0.00 O ATOM 660 CB THR A 46 -5.950 7.996 -5.172 1.00 0.00 C ATOM 661 OG1 THR A 46 -7.272 8.357 -4.816 1.00 0.00 O ATOM 662 CG2 THR A 46 -5.112 9.274 -5.189 1.00 0.00 C ATOM 0 H THR A 46 -3.902 7.195 -7.150 1.00 0.00 H new ATOM 0 HA THR A 46 -6.661 6.439 -6.423 1.00 0.00 H new ATOM 0 HB THR A 46 -5.536 7.306 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.908 7.832 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.197 9.778 -4.226 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.068 9.022 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.472 9.935 -5.977 1.00 0.00 H new ATOM 670 N GLU A 47 -7.515 8.370 -7.899 1.00 0.00 N ATOM 671 CA GLU A 47 -8.044 9.371 -8.813 1.00 0.00 C ATOM 672 C GLU A 47 -8.905 10.333 -8.006 1.00 0.00 C ATOM 673 O GLU A 47 -9.679 9.908 -7.141 1.00 0.00 O ATOM 674 CB GLU A 47 -8.836 8.725 -9.957 1.00 0.00 C ATOM 675 CG GLU A 47 -9.953 7.771 -9.494 1.00 0.00 C ATOM 676 CD GLU A 47 -10.375 6.827 -10.614 1.00 0.00 C ATOM 677 OE1 GLU A 47 -9.494 6.103 -11.132 1.00 0.00 O ATOM 678 OE2 GLU A 47 -11.572 6.832 -10.979 1.00 0.00 O ATOM 0 H GLU A 47 -8.252 7.909 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.225 9.915 -9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.277 9.512 -10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.146 8.174 -10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.607 7.191 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.814 8.350 -9.160 1.00 0.00 H new ATOM 685 N LYS A 48 -8.722 11.633 -8.240 1.00 0.00 N ATOM 686 CA LYS A 48 -9.374 12.722 -7.524 1.00 0.00 C ATOM 687 C LYS A 48 -8.977 14.023 -8.206 1.00 0.00 C ATOM 688 O LYS A 48 -7.875 14.083 -8.753 1.00 0.00 O ATOM 689 CB LYS A 48 -8.958 12.733 -6.043 1.00 0.00 C ATOM 690 CG LYS A 48 -10.167 12.811 -5.091 1.00 0.00 C ATOM 691 CD LYS A 48 -10.088 11.784 -3.956 1.00 0.00 C ATOM 692 CE LYS A 48 -9.129 12.140 -2.809 1.00 0.00 C ATOM 693 NZ LYS A 48 -7.722 12.304 -3.229 1.00 0.00 N ATOM 0 H LYS A 48 -8.087 11.967 -8.966 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.456 12.595 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.384 11.833 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.300 13.583 -5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.227 13.813 -4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.083 12.650 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.087 11.648 -3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.784 10.826 -4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.467 13.064 -2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.182 11.360 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.107 12.306 -2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.452 11.518 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.615 13.204 -3.739 1.00 0.00 H new ATOM 707 N SER A 49 -9.857 15.021 -8.213 1.00 0.00 N ATOM 708 CA SER A 49 -9.542 16.360 -8.714 1.00 0.00 C ATOM 709 C SER A 49 -9.971 17.394 -7.672 1.00 0.00 C ATOM 710 O SER A 49 -11.146 17.419 -7.300 1.00 0.00 O ATOM 711 CB SER A 49 -10.217 16.591 -10.066 1.00 0.00 C ATOM 712 OG SER A 49 -9.673 15.737 -11.056 1.00 0.00 O ATOM 0 H SER A 49 -10.813 14.925 -7.870 1.00 0.00 H new ATOM 0 HA SER A 49 -8.468 16.460 -8.873 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.289 16.414 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.090 17.631 -10.367 1.00 0.00 H new ATOM 0 HG SER A 49 -8.962 16.208 -11.539 1.00 0.00 H new ATOM 718 N ARG A 50 -9.043 18.192 -7.136 1.00 0.00 N ATOM 719 CA ARG A 50 -9.301 19.289 -6.210 1.00 0.00 C ATOM 720 C ARG A 50 -8.509 20.513 -6.644 1.00 0.00 C ATOM 721 O ARG A 50 -7.799 20.474 -7.645 1.00 0.00 O ATOM 722 CB ARG A 50 -8.996 18.864 -4.757 1.00 0.00 C ATOM 723 CG ARG A 50 -10.185 18.112 -4.139 1.00 0.00 C ATOM 724 CD ARG A 50 -10.515 18.595 -2.717 1.00 0.00 C ATOM 725 NE ARG A 50 -11.879 18.195 -2.346 1.00 0.00 N ATOM 726 CZ ARG A 50 -12.280 16.943 -2.111 1.00 0.00 C ATOM 727 NH1 ARG A 50 -11.406 15.955 -1.971 1.00 0.00 N ATOM 728 NH2 ARG A 50 -13.574 16.668 -2.046 1.00 0.00 N ATOM 0 H ARG A 50 -8.051 18.083 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.359 19.552 -6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.111 18.228 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.768 19.745 -4.157 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.061 18.240 -4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.962 17.045 -4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.801 18.176 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.419 19.679 -2.663 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.577 18.934 -2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.406 16.145 -2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.734 15.006 -1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.260 17.411 -2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.884 15.713 -1.867 1.00 0.00 H new ATOM 807 N TYR A 57 -4.045 21.202 -8.864 1.00 0.00 N ATOM 808 CA TYR A 57 -5.277 21.246 -9.626 1.00 0.00 C ATOM 809 C TYR A 57 -4.999 20.685 -11.010 1.00 0.00 C ATOM 810 O TYR A 57 -4.335 21.327 -11.819 1.00 0.00 O ATOM 811 CB TYR A 57 -5.846 22.663 -9.716 1.00 0.00 C ATOM 812 CG TYR A 57 -6.911 22.824 -10.783 1.00 0.00 C ATOM 813 CD1 TYR A 57 -8.192 22.274 -10.601 1.00 0.00 C ATOM 814 CD2 TYR A 57 -6.598 23.484 -11.988 1.00 0.00 C ATOM 815 CE1 TYR A 57 -9.184 22.451 -11.578 1.00 0.00 C ATOM 816 CE2 TYR A 57 -7.581 23.670 -12.970 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.881 23.163 -12.760 1.00 0.00 C ATOM 818 OH TYR A 57 -9.862 23.453 -13.656 1.00 0.00 O ATOM 0 HA TYR A 57 -6.032 20.645 -9.119 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.268 22.938 -8.749 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.033 23.360 -9.919 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -8.414 21.713 -9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.595 23.849 -12.156 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -10.173 22.045 -11.427 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.345 24.198 -13.882 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.480 23.948 -14.411 1.00 0.00 H new ATOM 828 N ASN A 58 -5.530 19.490 -11.265 1.00 0.00 N ATOM 829 CA ASN A 58 -5.939 18.934 -12.561 1.00 0.00 C ATOM 830 C ASN A 58 -6.373 17.509 -12.270 1.00 0.00 C ATOM 831 O ASN A 58 -7.453 17.102 -12.689 1.00 0.00 O ATOM 832 CB ASN A 58 -4.838 18.872 -13.638 1.00 0.00 C ATOM 833 CG ASN A 58 -5.349 18.672 -15.057 1.00 0.00 C ATOM 834 OD1 ASN A 58 -4.919 19.370 -15.967 1.00 0.00 O ATOM 835 ND2 ASN A 58 -6.223 17.718 -15.320 1.00 0.00 N ATOM 0 H ASN A 58 -5.701 18.827 -10.509 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.709 19.588 -12.970 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -4.260 19.795 -13.601 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -4.155 18.058 -13.394 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -6.538 17.565 -16.278 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.584 17.134 -14.565 1.00 0.00 H new ATOM 842 N LYS A 59 -5.509 16.773 -11.562 1.00 0.00 N ATOM 843 CA LYS A 59 -5.730 15.478 -10.940 1.00 0.00 C ATOM 844 C LYS A 59 -4.801 15.430 -9.734 1.00 0.00 C ATOM 845 O LYS A 59 -3.784 16.126 -9.704 1.00 0.00 O ATOM 846 CB LYS A 59 -5.400 14.344 -11.926 1.00 0.00 C ATOM 847 CG LYS A 59 -6.673 13.753 -12.548 1.00 0.00 C ATOM 848 CD LYS A 59 -6.343 13.063 -13.873 1.00 0.00 C ATOM 849 CE LYS A 59 -7.590 12.426 -14.495 1.00 0.00 C ATOM 850 NZ LYS A 59 -7.364 12.062 -15.908 1.00 0.00 N ATOM 0 H LYS A 59 -4.558 17.104 -11.400 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.771 15.348 -10.645 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.750 14.723 -12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.848 13.559 -11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.124 13.038 -11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.406 14.543 -12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.918 13.788 -14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.585 12.297 -13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.866 11.537 -13.929 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.427 13.120 -14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.227 11.634 -16.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.124 12.915 -16.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.581 11.380 -15.970 1.00 0.00 H new ATOM 864 N ASN A 60 -5.129 14.595 -8.757 1.00 0.00 N ATOM 865 CA ASN A 60 -4.546 14.618 -7.427 1.00 0.00 C ATOM 866 C ASN A 60 -4.195 13.183 -7.083 1.00 0.00 C ATOM 867 O ASN A 60 -4.930 12.500 -6.363 1.00 0.00 O ATOM 868 CB ASN A 60 -5.532 15.242 -6.429 1.00 0.00 C ATOM 869 CG ASN A 60 -5.740 16.719 -6.718 1.00 0.00 C ATOM 870 OD1 ASN A 60 -6.492 17.088 -7.613 1.00 0.00 O ATOM 871 ND2 ASN A 60 -5.060 17.583 -6.000 1.00 0.00 N ATOM 0 H ASN A 60 -5.829 13.862 -8.874 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.647 15.233 -7.384 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.487 14.720 -6.482 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.156 15.116 -5.414 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.152 18.582 -6.182 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.440 17.255 -5.260 1.00 0.00 H new ATOM 878 N GLN A 61 -3.061 12.714 -7.598 1.00 0.00 N ATOM 879 CA GLN A 61 -2.655 11.316 -7.575 1.00 0.00 C ATOM 880 C GLN A 61 -1.431 11.213 -6.674 1.00 0.00 C ATOM 881 O GLN A 61 -0.664 12.169 -6.540 1.00 0.00 O ATOM 882 CB GLN A 61 -2.348 10.874 -9.018 1.00 0.00 C ATOM 883 CG GLN A 61 -1.929 9.402 -9.188 1.00 0.00 C ATOM 884 CD GLN A 61 -1.637 9.045 -10.650 1.00 0.00 C ATOM 885 OE1 GLN A 61 -2.314 9.501 -11.568 1.00 0.00 O ATOM 886 NE2 GLN A 61 -0.630 8.227 -10.902 1.00 0.00 N ATOM 0 H GLN A 61 -2.379 13.318 -8.057 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.436 10.663 -7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -3.232 11.055 -9.630 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.553 11.507 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.042 9.207 -8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.721 8.755 -8.810 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.073 7.853 -10.134 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.410 7.970 -11.864 1.00 0.00 H new ATOM 895 N TYR A 62 -1.272 10.062 -6.036 1.00 0.00 N ATOM 896 CA TYR A 62 -0.075 9.654 -5.329 1.00 0.00 C ATOM 897 C TYR A 62 0.090 8.164 -5.602 1.00 0.00 C ATOM 898 O TYR A 62 -0.876 7.494 -5.993 1.00 0.00 O ATOM 899 CB TYR A 62 -0.160 9.980 -3.825 1.00 0.00 C ATOM 900 CG TYR A 62 -0.943 8.991 -2.979 1.00 0.00 C ATOM 901 CD1 TYR A 62 -2.348 8.987 -3.008 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.260 8.062 -2.173 1.00 0.00 C ATOM 903 CE1 TYR A 62 -3.069 8.036 -2.264 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.972 7.136 -1.394 1.00 0.00 C ATOM 905 CZ TYR A 62 -2.382 7.120 -1.438 1.00 0.00 C ATOM 906 OH TYR A 62 -3.075 6.218 -0.691 1.00 0.00 O ATOM 0 H TYR A 62 -2.009 9.358 -5.998 1.00 0.00 H new ATOM 0 HA TYR A 62 0.800 10.203 -5.678 1.00 0.00 H new ATOM 0 HB2 TYR A 62 0.853 10.046 -3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.612 10.965 -3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.876 9.717 -3.604 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.820 8.061 -2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.147 8.006 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.442 6.438 -0.763 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.610 5.647 -1.281 1.00 0.00 H new ATOM 916 N TYR A 63 1.305 7.662 -5.425 1.00 0.00 N ATOM 917 CA TYR A 63 1.596 6.241 -5.435 1.00 0.00 C ATOM 918 C TYR A 63 2.379 5.910 -4.168 1.00 0.00 C ATOM 919 O TYR A 63 2.761 6.793 -3.390 1.00 0.00 O ATOM 920 CB TYR A 63 2.339 5.839 -6.721 1.00 0.00 C ATOM 921 CG TYR A 63 3.760 6.362 -6.818 1.00 0.00 C ATOM 922 CD1 TYR A 63 4.002 7.665 -7.290 1.00 0.00 C ATOM 923 CD2 TYR A 63 4.839 5.555 -6.407 1.00 0.00 C ATOM 924 CE1 TYR A 63 5.311 8.171 -7.338 1.00 0.00 C ATOM 925 CE2 TYR A 63 6.149 6.058 -6.436 1.00 0.00 C ATOM 926 CZ TYR A 63 6.389 7.373 -6.895 1.00 0.00 C ATOM 927 OH TYR A 63 7.661 7.853 -6.955 1.00 0.00 O ATOM 0 H TYR A 63 2.128 8.244 -5.268 1.00 0.00 H new ATOM 0 HA TYR A 63 0.674 5.660 -5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.361 4.751 -6.788 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.773 6.200 -7.580 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.176 8.280 -7.617 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.658 4.546 -6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.493 9.167 -7.713 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.973 5.441 -6.108 1.00 0.00 H new ATOM 0 HH TYR A 63 8.282 7.178 -6.610 1.00 0.00 H new ATOM 937 N GLY A 64 2.613 4.626 -3.940 1.00 0.00 N ATOM 938 CA GLY A 64 3.399 4.147 -2.825 1.00 0.00 C ATOM 939 C GLY A 64 4.182 2.943 -3.275 1.00 0.00 C ATOM 940 O GLY A 64 3.641 2.124 -4.023 1.00 0.00 O ATOM 0 H GLY A 64 2.254 3.881 -4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.074 4.928 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.750 3.886 -1.989 1.00 0.00 H new ATOM 944 N ILE A 65 5.427 2.824 -2.826 1.00 0.00 N ATOM 945 CA ILE A 65 6.215 1.622 -3.008 1.00 0.00 C ATOM 946 C ILE A 65 6.622 1.198 -1.596 1.00 0.00 C ATOM 947 O ILE A 65 7.532 1.766 -0.989 1.00 0.00 O ATOM 948 CB ILE A 65 7.362 1.907 -4.020 1.00 0.00 C ATOM 949 CG1 ILE A 65 8.239 0.651 -4.197 1.00 0.00 C ATOM 950 CG2 ILE A 65 8.211 3.157 -3.696 1.00 0.00 C ATOM 951 CD1 ILE A 65 9.427 0.817 -5.155 1.00 0.00 C ATOM 0 H ILE A 65 5.915 3.565 -2.324 1.00 0.00 H new ATOM 0 HA ILE A 65 5.690 0.782 -3.463 1.00 0.00 H new ATOM 0 HB ILE A 65 6.878 2.147 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.619 0.351 -3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.611 -0.164 -4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.985 3.277 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.571 4.039 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.676 3.037 -2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.982 -0.119 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.060 1.083 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.083 1.606 -4.787 1.00 0.00 H new ATOM 963 N THR A 66 6.007 0.123 -1.117 1.00 0.00 N ATOM 964 CA THR A 66 6.093 -0.434 0.214 1.00 0.00 C ATOM 965 C THR A 66 6.178 -1.945 0.002 1.00 0.00 C ATOM 966 O THR A 66 5.508 -2.471 -0.891 1.00 0.00 O ATOM 967 CB THR A 66 4.824 -0.024 1.005 1.00 0.00 C ATOM 968 OG1 THR A 66 4.666 1.386 1.095 1.00 0.00 O ATOM 969 CG2 THR A 66 4.795 -0.589 2.424 1.00 0.00 C ATOM 0 H THR A 66 5.382 -0.424 -1.708 1.00 0.00 H new ATOM 0 HA THR A 66 6.950 -0.081 0.787 1.00 0.00 H new ATOM 0 HB THR A 66 4.002 -0.451 0.430 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.968 1.596 1.750 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.882 -0.267 2.925 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.821 -1.678 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.661 -0.226 2.978 1.00 0.00 H new ATOM 977 N ALA A 67 6.971 -2.657 0.802 1.00 0.00 N ATOM 978 CA ALA A 67 7.049 -4.107 0.729 1.00 0.00 C ATOM 979 C ALA A 67 7.344 -4.700 2.101 1.00 0.00 C ATOM 980 O ALA A 67 7.869 -4.013 2.988 1.00 0.00 O ATOM 981 CB ALA A 67 8.144 -4.513 -0.268 1.00 0.00 C ATOM 0 H ALA A 67 7.573 -2.243 1.514 1.00 0.00 H new ATOM 0 HA ALA A 67 6.088 -4.494 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.202 -5.600 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.905 -4.113 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.103 -4.115 0.063 1.00 0.00 H new ATOM 987 N GLY A 68 7.075 -5.997 2.225 1.00 0.00 N ATOM 988 CA GLY A 68 7.596 -6.882 3.253 1.00 0.00 C ATOM 989 C GLY A 68 7.686 -8.303 2.692 1.00 0.00 C ATOM 990 O GLY A 68 7.208 -8.570 1.579 1.00 0.00 O ATOM 0 H GLY A 68 6.455 -6.480 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.580 -6.543 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.947 -6.864 4.129 1.00 0.00 H new ATOM 994 N PRO A 69 8.326 -9.246 3.396 1.00 0.00 N ATOM 995 CA PRO A 69 8.178 -10.665 3.113 1.00 0.00 C ATOM 996 C PRO A 69 6.802 -11.131 3.603 1.00 0.00 C ATOM 997 O PRO A 69 6.042 -10.373 4.205 1.00 0.00 O ATOM 998 CB PRO A 69 9.320 -11.330 3.886 1.00 0.00 C ATOM 999 CG PRO A 69 9.403 -10.460 5.136 1.00 0.00 C ATOM 1000 CD PRO A 69 9.114 -9.056 4.603 1.00 0.00 C ATOM 0 HA PRO A 69 8.230 -10.912 2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.099 -12.370 4.126 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.253 -11.324 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.674 -10.764 5.887 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.386 -10.519 5.603 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.568 -8.463 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.039 -8.522 4.386 1.00 0.00 H new ATOM 1008 N ALA A 70 6.512 -12.413 3.411 1.00 0.00 N ATOM 1009 CA ALA A 70 5.580 -13.134 4.261 1.00 0.00 C ATOM 1010 C ALA A 70 6.373 -14.302 4.839 1.00 0.00 C ATOM 1011 O ALA A 70 7.254 -14.835 4.163 1.00 0.00 O ATOM 1012 CB ALA A 70 4.355 -13.563 3.451 1.00 0.00 C ATOM 0 H ALA A 70 6.916 -12.977 2.664 1.00 0.00 H new ATOM 0 HA ALA A 70 5.182 -12.527 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.662 -14.103 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.860 -12.681 3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.669 -14.212 2.633 1.00 0.00 H new ATOM 1018 N TYR A 71 6.110 -14.675 6.087 1.00 0.00 N ATOM 1019 CA TYR A 71 6.826 -15.743 6.777 1.00 0.00 C ATOM 1020 C TYR A 71 5.761 -16.475 7.585 1.00 0.00 C ATOM 1021 O TYR A 71 4.971 -15.804 8.251 1.00 0.00 O ATOM 1022 CB TYR A 71 7.931 -15.104 7.635 1.00 0.00 C ATOM 1023 CG TYR A 71 8.957 -16.058 8.214 1.00 0.00 C ATOM 1024 CD1 TYR A 71 9.991 -16.568 7.404 1.00 0.00 C ATOM 1025 CD2 TYR A 71 8.911 -16.400 9.576 1.00 0.00 C ATOM 1026 CE1 TYR A 71 10.979 -17.408 7.952 1.00 0.00 C ATOM 1027 CE2 TYR A 71 9.862 -17.284 10.115 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.909 -17.782 9.313 1.00 0.00 C ATOM 1029 OH TYR A 71 11.842 -18.591 9.877 1.00 0.00 O ATOM 0 H TYR A 71 5.384 -14.239 6.655 1.00 0.00 H new ATOM 0 HA TYR A 71 7.328 -16.454 6.121 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.453 -14.365 7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.460 -14.566 8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 71 10.026 -16.313 6.355 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.143 -15.983 10.210 1.00 0.00 H new ATOM 0 HE1 TYR A 71 11.789 -17.766 7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.790 -17.584 11.150 1.00 0.00 H new ATOM 0 HH TYR A 71 11.623 -18.734 10.822 1.00 0.00 H new ATOM 1039 N ARG A 72 5.626 -17.799 7.435 1.00 0.00 N ATOM 1040 CA ARG A 72 4.451 -18.516 7.934 1.00 0.00 C ATOM 1041 C ARG A 72 4.628 -18.840 9.414 1.00 0.00 C ATOM 1042 O ARG A 72 5.264 -19.846 9.745 1.00 0.00 O ATOM 1043 CB ARG A 72 4.123 -19.740 7.055 1.00 0.00 C ATOM 1044 CG ARG A 72 2.626 -20.100 7.133 1.00 0.00 C ATOM 1045 CD ARG A 72 2.281 -21.257 6.189 1.00 0.00 C ATOM 1046 NE ARG A 72 0.841 -21.345 5.896 1.00 0.00 N ATOM 1047 CZ ARG A 72 -0.070 -22.109 6.512 1.00 0.00 C ATOM 1048 NH1 ARG A 72 0.239 -22.812 7.594 1.00 0.00 N ATOM 1049 NH2 ARG A 72 -1.306 -22.169 6.034 1.00 0.00 N ATOM 0 H ARG A 72 6.315 -18.392 6.973 1.00 0.00 H new ATOM 0 HA ARG A 72 3.573 -17.874 7.860 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.396 -19.531 6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.722 -20.592 7.377 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.369 -20.374 8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.026 -19.227 6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.830 -21.134 5.255 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.614 -22.195 6.634 1.00 0.00 H new ATOM 0 HE ARG A 72 0.498 -20.757 5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 72 1.186 -22.777 7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.470 -23.388 8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -1.558 -21.635 5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -2.005 -22.749 6.498 1.00 0.00 H new ATOM 1063 N ILE A 73 4.129 -17.978 10.299 1.00 0.00 N ATOM 1064 CA ILE A 73 4.299 -18.053 11.749 1.00 0.00 C ATOM 1065 C ILE A 73 3.012 -17.613 12.461 1.00 0.00 C ATOM 1066 O ILE A 73 1.958 -17.448 11.842 1.00 0.00 O ATOM 1067 CB ILE A 73 5.575 -17.283 12.201 1.00 0.00 C ATOM 1068 CG1 ILE A 73 5.691 -15.798 11.781 1.00 0.00 C ATOM 1069 CG2 ILE A 73 6.823 -18.025 11.704 1.00 0.00 C ATOM 1070 CD1 ILE A 73 4.669 -14.847 12.411 1.00 0.00 C ATOM 0 H ILE A 73 3.571 -17.174 10.012 1.00 0.00 H new ATOM 0 HA ILE A 73 4.467 -19.088 12.045 1.00 0.00 H new ATOM 0 HB ILE A 73 5.491 -17.260 13.287 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.691 -15.445 12.033 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.596 -15.738 10.697 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.716 -17.486 12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.839 -19.031 12.123 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.801 -18.085 10.616 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.842 -13.834 12.047 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.662 -15.163 12.139 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.775 -14.866 13.496 1.00 0.00 H new ATOM 1082 N ASN A 74 3.115 -17.416 13.776 1.00 0.00 N ATOM 1083 CA ASN A 74 2.057 -17.175 14.747 1.00 0.00 C ATOM 1084 C ASN A 74 1.189 -18.422 14.796 1.00 0.00 C ATOM 1085 O ASN A 74 1.629 -19.386 15.415 1.00 0.00 O ATOM 1086 CB ASN A 74 1.331 -15.845 14.516 1.00 0.00 C ATOM 1087 CG ASN A 74 0.476 -15.495 15.723 1.00 0.00 C ATOM 1088 OD1 ASN A 74 -0.712 -15.805 15.763 1.00 0.00 O ATOM 1089 ND2 ASN A 74 1.033 -14.819 16.713 1.00 0.00 N ATOM 0 H ASN A 74 4.030 -17.423 14.227 1.00 0.00 H new ATOM 0 HA ASN A 74 2.462 -17.025 15.748 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.057 -15.053 14.334 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.705 -15.914 13.626 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.475 -14.548 17.523 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.021 -14.568 16.667 1.00 0.00 H new ATOM 1096 N ASP A 75 0.077 -18.502 14.067 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.615 -19.765 13.849 1.00 0.00 C ATOM 1098 C ASP A 75 -1.258 -19.729 12.476 1.00 0.00 C ATOM 1099 O ASP A 75 -2.142 -18.908 12.220 1.00 0.00 O ATOM 1100 CB ASP A 75 -1.637 -20.070 14.956 1.00 0.00 C ATOM 1101 CG ASP A 75 -0.969 -20.840 16.093 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -0.495 -21.975 15.845 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -0.860 -20.299 17.218 1.00 0.00 O ATOM 0 H ASP A 75 -0.364 -17.700 13.616 1.00 0.00 H new ATOM 0 HA ASP A 75 0.107 -20.580 13.891 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.060 -19.140 15.336 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.463 -20.653 14.548 1.00 0.00 H new ATOM 1108 N TRP A 76 -0.784 -20.613 11.594 1.00 0.00 N ATOM 1109 CA TRP A 76 -1.310 -20.933 10.269 1.00 0.00 C ATOM 1110 C TRP A 76 -1.363 -19.759 9.285 1.00 0.00 C ATOM 1111 O TRP A 76 -1.914 -19.913 8.193 1.00 0.00 O ATOM 1112 CB TRP A 76 -2.673 -21.635 10.399 1.00 0.00 C ATOM 1113 CG TRP A 76 -2.765 -22.782 11.366 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -1.770 -23.640 11.695 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -3.927 -23.222 12.129 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -2.226 -24.548 12.626 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -3.566 -24.372 12.891 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -5.259 -22.771 12.244 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -4.487 -25.053 13.702 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -6.196 -23.452 13.043 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -5.816 -24.599 13.763 1.00 0.00 C ATOM 0 H TRP A 76 0.045 -21.167 11.808 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.588 -21.614 9.819 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -3.411 -20.888 10.690 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -2.960 -22.000 9.413 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -0.770 -23.616 11.289 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -1.644 -25.262 13.064 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -5.566 -21.885 11.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.178 -25.916 14.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -7.212 -23.092 13.104 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -6.543 -25.129 14.361 1.00 0.00 H new ATOM 1132 N ALA A 77 -0.795 -18.600 9.618 1.00 0.00 N ATOM 1133 CA ALA A 77 -0.873 -17.397 8.799 1.00 0.00 C ATOM 1134 C ALA A 77 0.535 -16.953 8.425 1.00 0.00 C ATOM 1135 O ALA A 77 1.509 -17.610 8.796 1.00 0.00 O ATOM 1136 CB ALA A 77 -1.674 -16.337 9.558 1.00 0.00 C ATOM 0 H ALA A 77 -0.261 -18.472 10.477 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.398 -17.580 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.740 -15.431 8.956 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.677 -16.713 9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.176 -16.111 10.501 1.00 0.00 H new ATOM 1142 N SER A 78 0.653 -15.864 7.670 1.00 0.00 N ATOM 1143 CA SER A 78 1.941 -15.261 7.392 1.00 0.00 C ATOM 1144 C SER A 78 1.758 -13.754 7.325 1.00 0.00 C ATOM 1145 O SER A 78 1.208 -13.270 6.334 1.00 0.00 O ATOM 1146 CB SER A 78 2.514 -15.841 6.090 1.00 0.00 C ATOM 1147 OG SER A 78 1.627 -15.653 4.999 1.00 0.00 O ATOM 0 H SER A 78 -0.137 -15.383 7.240 1.00 0.00 H new ATOM 0 HA SER A 78 2.659 -15.484 8.181 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.469 -15.365 5.869 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.710 -16.905 6.221 1.00 0.00 H new ATOM 0 HG SER A 78 1.184 -14.783 5.084 1.00 0.00 H new ATOM 1153 N ILE A 79 2.191 -13.027 8.351 1.00 0.00 N ATOM 1154 CA ILE A 79 2.061 -11.575 8.414 1.00 0.00 C ATOM 1155 C ILE A 79 3.431 -10.979 8.720 1.00 0.00 C ATOM 1156 O ILE A 79 4.256 -11.635 9.364 1.00 0.00 O ATOM 1157 CB ILE A 79 0.956 -11.147 9.415 1.00 0.00 C ATOM 1158 CG1 ILE A 79 1.429 -10.876 10.864 1.00 0.00 C ATOM 1159 CG2 ILE A 79 -0.267 -12.095 9.372 1.00 0.00 C ATOM 1160 CD1 ILE A 79 1.916 -12.090 11.658 1.00 0.00 C ATOM 0 H ILE A 79 2.646 -13.433 9.169 1.00 0.00 H new ATOM 0 HA ILE A 79 1.731 -11.182 7.452 1.00 0.00 H new ATOM 0 HB ILE A 79 0.643 -10.167 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.236 -10.144 10.829 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.606 -10.417 11.412 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.015 -11.757 10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.696 -12.090 8.370 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.048 -13.107 9.627 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.220 -11.774 12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.110 -12.819 11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.765 -12.543 11.146 1.00 0.00 H new ATOM 1172 N TYR A 80 3.685 -9.745 8.290 1.00 0.00 N ATOM 1173 CA TYR A 80 4.938 -9.054 8.576 1.00 0.00 C ATOM 1174 C TYR A 80 4.699 -7.548 8.647 1.00 0.00 C ATOM 1175 O TYR A 80 3.658 -7.057 8.195 1.00 0.00 O ATOM 1176 CB TYR A 80 5.975 -9.414 7.496 1.00 0.00 C ATOM 1177 CG TYR A 80 7.322 -9.855 8.036 1.00 0.00 C ATOM 1178 CD1 TYR A 80 7.507 -11.189 8.451 1.00 0.00 C ATOM 1179 CD2 TYR A 80 8.414 -8.968 8.034 1.00 0.00 C ATOM 1180 CE1 TYR A 80 8.788 -11.652 8.804 1.00 0.00 C ATOM 1181 CE2 TYR A 80 9.697 -9.421 8.391 1.00 0.00 C ATOM 1182 CZ TYR A 80 9.893 -10.774 8.746 1.00 0.00 C ATOM 1183 OH TYR A 80 11.146 -11.243 8.987 1.00 0.00 O ATOM 0 H TYR A 80 3.028 -9.197 7.734 1.00 0.00 H new ATOM 0 HA TYR A 80 5.327 -9.372 9.544 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.569 -10.211 6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.123 -8.549 6.850 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.661 -11.859 8.498 1.00 0.00 H new ATOM 0 HD2 TYR A 80 8.267 -7.935 7.757 1.00 0.00 H new ATOM 0 HE1 TYR A 80 8.926 -12.676 9.118 1.00 0.00 H new ATOM 0 HE2 TYR A 80 10.531 -8.735 8.394 1.00 0.00 H new ATOM 0 HH TYR A 80 11.791 -10.510 8.906 1.00 0.00 H new ATOM 1193 N GLY A 81 5.684 -6.808 9.156 1.00 0.00 N ATOM 1194 CA GLY A 81 5.754 -5.370 8.962 1.00 0.00 C ATOM 1195 C GLY A 81 6.059 -5.086 7.496 1.00 0.00 C ATOM 1196 O GLY A 81 6.737 -5.882 6.838 1.00 0.00 O ATOM 0 H GLY A 81 6.449 -7.191 9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.811 -4.904 9.248 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.528 -4.941 9.598 1.00 0.00 H new ATOM 1200 N VAL A 82 5.588 -3.947 6.992 1.00 0.00 N ATOM 1201 CA VAL A 82 5.879 -3.507 5.632 1.00 0.00 C ATOM 1202 C VAL A 82 6.332 -2.050 5.693 1.00 0.00 C ATOM 1203 O VAL A 82 5.807 -1.275 6.497 1.00 0.00 O ATOM 1204 CB VAL A 82 4.661 -3.737 4.705 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.233 -5.213 4.669 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.433 -2.893 5.085 1.00 0.00 C ATOM 0 H VAL A 82 4.994 -3.304 7.516 1.00 0.00 H new ATOM 0 HA VAL A 82 6.685 -4.096 5.195 1.00 0.00 H new ATOM 0 HB VAL A 82 5.008 -3.423 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.375 -5.327 4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.059 -5.822 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.961 -5.538 5.673 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.618 -3.105 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.122 -3.140 6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.688 -1.835 5.031 1.00 0.00 H new ATOM 1216 N VAL A 83 7.285 -1.660 4.846 1.00 0.00 N ATOM 1217 CA VAL A 83 7.853 -0.313 4.842 1.00 0.00 C ATOM 1218 C VAL A 83 8.125 0.148 3.424 1.00 0.00 C ATOM 1219 O VAL A 83 8.335 -0.681 2.532 1.00 0.00 O ATOM 1220 CB VAL A 83 9.137 -0.232 5.687 1.00 0.00 C ATOM 1221 CG1 VAL A 83 8.763 -0.111 7.157 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.085 -1.417 5.472 1.00 0.00 C ATOM 0 H VAL A 83 7.687 -2.275 4.138 1.00 0.00 H new ATOM 0 HA VAL A 83 7.117 0.352 5.294 1.00 0.00 H new ATOM 0 HB VAL A 83 9.684 0.652 5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.670 -0.053 7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.169 0.790 7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.182 -0.983 7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.969 -1.294 6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.576 -2.343 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.385 -1.457 4.425 1.00 0.00 H new ATOM 1232 N GLY A 84 8.110 1.465 3.219 1.00 0.00 N ATOM 1233 CA GLY A 84 8.127 2.059 1.898 1.00 0.00 C ATOM 1234 C GLY A 84 8.203 3.573 1.927 1.00 0.00 C ATOM 1235 O GLY A 84 8.394 4.171 2.994 1.00 0.00 O ATOM 0 H GLY A 84 8.086 2.148 3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.980 1.669 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.229 1.757 1.359 1.00 0.00 H new ATOM 1239 N VAL A 85 8.030 4.179 0.755 1.00 0.00 N ATOM 1240 CA VAL A 85 7.899 5.614 0.569 1.00 0.00 C ATOM 1241 C VAL A 85 6.677 5.865 -0.318 1.00 0.00 C ATOM 1242 O VAL A 85 6.433 5.130 -1.279 1.00 0.00 O ATOM 1243 CB VAL A 85 9.215 6.211 0.015 1.00 0.00 C ATOM 1244 CG1 VAL A 85 9.570 5.733 -1.402 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.178 7.746 0.017 1.00 0.00 C ATOM 0 H VAL A 85 7.976 3.661 -0.122 1.00 0.00 H new ATOM 0 HA VAL A 85 7.733 6.127 1.516 1.00 0.00 H new ATOM 0 HB VAL A 85 9.988 5.847 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.505 6.196 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.683 4.649 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.774 6.015 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.117 8.133 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.353 8.091 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.038 8.105 1.036 1.00 0.00 H new ATOM 1255 N GLY A 86 5.931 6.918 0.002 1.00 0.00 N ATOM 1256 CA GLY A 86 4.866 7.473 -0.804 1.00 0.00 C ATOM 1257 C GLY A 86 5.316 8.796 -1.398 1.00 0.00 C ATOM 1258 O GLY A 86 6.026 9.561 -0.737 1.00 0.00 O ATOM 0 H GLY A 86 6.065 7.428 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.598 6.778 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.974 7.620 -0.195 1.00 0.00 H new ATOM 1262 N TYR A 87 4.888 9.061 -2.630 1.00 0.00 N ATOM 1263 CA TYR A 87 5.145 10.279 -3.387 1.00 0.00 C ATOM 1264 C TYR A 87 3.820 10.707 -4.025 1.00 0.00 C ATOM 1265 O TYR A 87 3.148 9.884 -4.656 1.00 0.00 O ATOM 1266 CB TYR A 87 6.225 10.009 -4.459 1.00 0.00 C ATOM 1267 CG TYR A 87 7.507 10.819 -4.349 1.00 0.00 C ATOM 1268 CD1 TYR A 87 8.210 10.887 -3.131 1.00 0.00 C ATOM 1269 CD2 TYR A 87 8.024 11.479 -5.483 1.00 0.00 C ATOM 1270 CE1 TYR A 87 9.392 11.641 -3.034 1.00 0.00 C ATOM 1271 CE2 TYR A 87 9.212 12.227 -5.396 1.00 0.00 C ATOM 1272 CZ TYR A 87 9.890 12.328 -4.160 1.00 0.00 C ATOM 1273 OH TYR A 87 11.026 13.065 -4.043 1.00 0.00 O ATOM 0 H TYR A 87 4.322 8.394 -3.154 1.00 0.00 H new ATOM 0 HA TYR A 87 5.518 11.076 -2.744 1.00 0.00 H new ATOM 0 HB2 TYR A 87 6.485 8.951 -4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.787 10.195 -5.439 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.839 10.357 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.503 11.409 -6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 87 9.921 11.694 -2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.605 12.723 -6.271 1.00 0.00 H new ATOM 0 HH TYR A 87 11.240 13.476 -4.907 1.00 0.00 H new ATOM 1283 N GLY A 88 3.460 11.980 -3.862 1.00 0.00 N ATOM 1284 CA GLY A 88 2.305 12.631 -4.465 1.00 0.00 C ATOM 1285 C GLY A 88 2.754 13.557 -5.591 1.00 0.00 C ATOM 1286 O GLY A 88 3.712 13.241 -6.302 1.00 0.00 O ATOM 0 H GLY A 88 3.998 12.616 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 88 1.616 11.881 -4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.763 13.200 -3.710 1.00 0.00 H new ATOM 1290 N LYS A 89 2.046 14.686 -5.757 1.00 0.00 N ATOM 1291 CA LYS A 89 2.135 15.640 -6.867 1.00 0.00 C ATOM 1292 C LYS A 89 1.636 15.003 -8.158 1.00 0.00 C ATOM 1293 O LYS A 89 2.044 13.895 -8.507 1.00 0.00 O ATOM 1294 CB LYS A 89 3.532 16.298 -6.951 1.00 0.00 C ATOM 1295 CG LYS A 89 3.870 16.965 -8.300 1.00 0.00 C ATOM 1296 CD LYS A 89 5.038 16.318 -9.059 1.00 0.00 C ATOM 1297 CE LYS A 89 4.801 14.895 -9.593 1.00 0.00 C ATOM 1298 NZ LYS A 89 5.110 13.818 -8.626 1.00 0.00 N ATOM 0 H LYS A 89 1.349 14.973 -5.070 1.00 0.00 H new ATOM 0 HA LYS A 89 1.464 16.478 -6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.609 17.049 -6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.286 15.539 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 89 2.984 16.941 -8.934 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.106 18.014 -8.122 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.296 16.960 -9.901 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.904 16.295 -8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.759 14.804 -9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.409 14.750 -10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 5.188 12.911 -9.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.010 14.028 -8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.349 13.757 -7.919 1.00 0.00 H new ATOM 1524 N SER A 103 8.280 18.463 -3.895 1.00 0.00 N ATOM 1525 CA SER A 103 8.160 17.027 -3.713 1.00 0.00 C ATOM 1526 C SER A 103 8.028 16.753 -2.212 1.00 0.00 C ATOM 1527 O SER A 103 8.996 16.900 -1.456 1.00 0.00 O ATOM 1528 CB SER A 103 9.365 16.316 -4.344 1.00 0.00 C ATOM 1529 OG SER A 103 10.581 17.027 -4.137 1.00 0.00 O ATOM 0 HA SER A 103 7.276 16.635 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.456 15.315 -3.922 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.194 16.196 -5.414 1.00 0.00 H new ATOM 0 HG SER A 103 10.380 17.953 -3.885 1.00 0.00 H new ATOM 1535 N ASP A 104 6.820 16.453 -1.745 1.00 0.00 N ATOM 1536 CA ASP A 104 6.594 15.929 -0.406 1.00 0.00 C ATOM 1537 C ASP A 104 6.840 14.422 -0.455 1.00 0.00 C ATOM 1538 O ASP A 104 6.898 13.827 -1.534 1.00 0.00 O ATOM 1539 CB ASP A 104 5.186 16.315 0.095 1.00 0.00 C ATOM 1540 CG ASP A 104 5.179 17.583 0.969 1.00 0.00 C ATOM 1541 OD1 ASP A 104 6.197 17.856 1.654 1.00 0.00 O ATOM 1542 OD2 ASP A 104 4.170 18.326 0.979 1.00 0.00 O ATOM 0 H ASP A 104 5.966 16.568 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 104 7.282 16.364 0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 104 4.532 16.470 -0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 104 4.771 15.485 0.667 1.00 0.00 H new ATOM 1547 N TYR A 105 7.050 13.800 0.705 1.00 0.00 N ATOM 1548 CA TYR A 105 7.384 12.386 0.797 1.00 0.00 C ATOM 1549 C TYR A 105 6.776 11.823 2.076 1.00 0.00 C ATOM 1550 O TYR A 105 6.728 12.507 3.107 1.00 0.00 O ATOM 1551 CB TYR A 105 8.911 12.193 0.764 1.00 0.00 C ATOM 1552 CG TYR A 105 9.620 12.655 2.023 1.00 0.00 C ATOM 1553 CD1 TYR A 105 9.860 14.027 2.234 1.00 0.00 C ATOM 1554 CD2 TYR A 105 9.972 11.720 3.017 1.00 0.00 C ATOM 1555 CE1 TYR A 105 10.412 14.468 3.447 1.00 0.00 C ATOM 1556 CE2 TYR A 105 10.526 12.155 4.232 1.00 0.00 C ATOM 1557 CZ TYR A 105 10.729 13.535 4.456 1.00 0.00 C ATOM 1558 OH TYR A 105 11.248 13.976 5.631 1.00 0.00 O ATOM 0 H TYR A 105 6.992 14.268 1.609 1.00 0.00 H new ATOM 0 HA TYR A 105 6.973 11.847 -0.057 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.130 11.137 0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.317 12.736 -0.089 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.619 14.741 1.461 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.815 10.666 2.844 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.594 15.520 3.607 1.00 0.00 H new ATOM 0 HE2 TYR A 105 10.796 11.437 4.992 1.00 0.00 H new ATOM 0 HH TYR A 105 11.412 13.213 6.223 1.00 0.00 H new ATOM 1568 N GLY A 106 6.331 10.570 2.008 1.00 0.00 N ATOM 1569 CA GLY A 106 5.578 9.906 3.054 1.00 0.00 C ATOM 1570 C GLY A 106 6.237 8.595 3.452 1.00 0.00 C ATOM 1571 O GLY A 106 6.143 7.618 2.710 1.00 0.00 O ATOM 0 H GLY A 106 6.493 9.976 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.504 10.559 3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.561 9.716 2.710 1.00 0.00 H new ATOM 1575 N PHE A 107 6.864 8.534 4.627 1.00 0.00 N ATOM 1576 CA PHE A 107 7.494 7.303 5.091 1.00 0.00 C ATOM 1577 C PHE A 107 6.368 6.355 5.482 1.00 0.00 C ATOM 1578 O PHE A 107 5.579 6.689 6.364 1.00 0.00 O ATOM 1579 CB PHE A 107 8.385 7.559 6.325 1.00 0.00 C ATOM 1580 CG PHE A 107 9.865 7.293 6.165 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.340 6.251 5.342 1.00 0.00 C ATOM 1582 CD2 PHE A 107 10.777 8.071 6.902 1.00 0.00 C ATOM 1583 CE1 PHE A 107 11.720 6.032 5.211 1.00 0.00 C ATOM 1584 CE2 PHE A 107 12.152 7.815 6.809 1.00 0.00 C ATOM 1585 CZ PHE A 107 12.621 6.801 5.958 1.00 0.00 C ATOM 0 H PHE A 107 6.948 9.321 5.271 1.00 0.00 H new ATOM 0 HA PHE A 107 8.127 6.891 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.257 8.599 6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.016 6.942 7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.641 5.621 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.418 8.865 7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.086 5.273 4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.851 8.397 7.392 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.682 6.613 5.879 1.00 0.00 H new ATOM 1595 N SER A 108 6.271 5.212 4.815 1.00 0.00 N ATOM 1596 CA SER A 108 5.200 4.250 5.027 1.00 0.00 C ATOM 1597 C SER A 108 5.709 3.151 5.964 1.00 0.00 C ATOM 1598 O SER A 108 6.827 2.673 5.763 1.00 0.00 O ATOM 1599 CB SER A 108 4.792 3.707 3.660 1.00 0.00 C ATOM 1600 OG SER A 108 4.517 4.778 2.765 1.00 0.00 O ATOM 0 H SER A 108 6.943 4.925 4.103 1.00 0.00 H new ATOM 0 HA SER A 108 4.325 4.700 5.496 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.589 3.083 3.257 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.911 3.073 3.761 1.00 0.00 H new ATOM 0 HG SER A 108 4.258 4.416 1.892 1.00 0.00 H new ATOM 1606 N TYR A 109 4.935 2.783 6.995 1.00 0.00 N ATOM 1607 CA TYR A 109 5.367 1.887 8.076 1.00 0.00 C ATOM 1608 C TYR A 109 4.203 0.999 8.552 1.00 0.00 C ATOM 1609 O TYR A 109 3.742 1.094 9.689 1.00 0.00 O ATOM 1610 CB TYR A 109 6.026 2.712 9.208 1.00 0.00 C ATOM 1611 CG TYR A 109 5.132 3.712 9.940 1.00 0.00 C ATOM 1612 CD1 TYR A 109 4.722 4.909 9.318 1.00 0.00 C ATOM 1613 CD2 TYR A 109 4.676 3.429 11.244 1.00 0.00 C ATOM 1614 CE1 TYR A 109 3.825 5.781 9.960 1.00 0.00 C ATOM 1615 CE2 TYR A 109 3.783 4.299 11.896 1.00 0.00 C ATOM 1616 CZ TYR A 109 3.333 5.469 11.246 1.00 0.00 C ATOM 1617 OH TYR A 109 2.374 6.232 11.832 1.00 0.00 O ATOM 0 H TYR A 109 3.973 3.106 7.102 1.00 0.00 H new ATOM 0 HA TYR A 109 6.127 1.199 7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.432 2.017 9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.870 3.257 8.785 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.101 5.159 8.338 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.016 2.536 11.747 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.512 6.690 9.469 1.00 0.00 H new ATOM 0 HE2 TYR A 109 3.441 4.072 12.895 1.00 0.00 H new ATOM 0 HH TYR A 109 2.158 5.865 12.715 1.00 0.00 H new ATOM 1627 N GLY A 110 3.665 0.174 7.660 1.00 0.00 N ATOM 1628 CA GLY A 110 2.456 -0.598 7.905 1.00 0.00 C ATOM 1629 C GLY A 110 2.727 -1.952 8.541 1.00 0.00 C ATOM 1630 O GLY A 110 3.819 -2.237 9.044 1.00 0.00 O ATOM 0 H GLY A 110 4.064 0.022 6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.793 -0.026 8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.930 -0.746 6.962 1.00 0.00 H new ATOM 1634 N ALA A 111 1.713 -2.811 8.484 1.00 0.00 N ATOM 1635 CA ALA A 111 1.883 -4.256 8.459 1.00 0.00 C ATOM 1636 C ALA A 111 0.992 -4.811 7.345 1.00 0.00 C ATOM 1637 O ALA A 111 0.034 -4.149 6.931 1.00 0.00 O ATOM 1638 CB ALA A 111 1.557 -4.857 9.828 1.00 0.00 C ATOM 0 H ALA A 111 0.737 -2.516 8.454 1.00 0.00 H new ATOM 0 HA ALA A 111 2.918 -4.526 8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.689 -5.938 9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.225 -4.435 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.524 -4.626 10.090 1.00 0.00 H new ATOM 1644 N GLY A 112 1.318 -6.016 6.884 1.00 0.00 N ATOM 1645 CA GLY A 112 0.642 -6.736 5.822 1.00 0.00 C ATOM 1646 C GLY A 112 0.182 -8.072 6.384 1.00 0.00 C ATOM 1647 O GLY A 112 0.994 -8.880 6.841 1.00 0.00 O ATOM 0 H GLY A 112 2.105 -6.540 7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.209 -6.163 5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.313 -6.888 4.977 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.133 -8.260 6.419 1.00 0.00 N ATOM 1652 CA LEU A 113 -1.876 -9.298 7.127 1.00 0.00 C ATOM 1653 C LEU A 113 -2.608 -10.123 6.056 1.00 0.00 C ATOM 1654 O LEU A 113 -2.838 -9.622 4.951 1.00 0.00 O ATOM 1655 CB LEU A 113 -2.872 -8.608 8.090 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.351 -7.980 9.407 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.086 -8.998 10.512 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.087 -7.128 9.265 1.00 0.00 C ATOM 0 H LEU A 113 -1.760 -7.637 5.910 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.233 -9.951 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.375 -7.820 7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.631 -9.344 8.357 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.183 -7.332 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.724 -8.483 11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.009 -9.526 10.749 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.335 -9.713 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.803 -6.734 10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.277 -7.742 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.280 -6.301 8.582 1.00 0.00 H new ATOM 1670 N GLN A 114 -2.956 -11.386 6.324 1.00 0.00 N ATOM 1671 CA GLN A 114 -3.701 -12.217 5.372 1.00 0.00 C ATOM 1672 C GLN A 114 -4.649 -13.181 6.071 1.00 0.00 C ATOM 1673 O GLN A 114 -4.349 -13.699 7.149 1.00 0.00 O ATOM 1674 CB GLN A 114 -2.763 -12.963 4.405 1.00 0.00 C ATOM 1675 CG GLN A 114 -1.700 -13.865 5.058 1.00 0.00 C ATOM 1676 CD GLN A 114 -2.093 -15.339 5.074 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -1.781 -16.083 4.146 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -2.767 -15.815 6.105 1.00 0.00 N ATOM 0 H GLN A 114 -2.731 -11.858 7.200 1.00 0.00 H new ATOM 0 HA GLN A 114 -4.311 -11.536 4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -3.372 -13.575 3.740 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.254 -12.226 3.783 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -0.758 -13.752 4.522 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -1.527 -13.530 6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.025 -15.197 6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.029 -16.800 6.132 1.00 0.00 H new ATOM 1687 N PHE A 115 -5.749 -13.484 5.390 1.00 0.00 N ATOM 1688 CA PHE A 115 -6.819 -14.360 5.833 1.00 0.00 C ATOM 1689 C PHE A 115 -6.564 -15.785 5.333 1.00 0.00 C ATOM 1690 O PHE A 115 -5.645 -16.018 4.543 1.00 0.00 O ATOM 1691 CB PHE A 115 -8.132 -13.819 5.259 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.320 -13.869 6.188 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -9.444 -12.896 7.197 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.336 -14.826 6.003 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -10.588 -12.869 8.011 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.478 -14.799 6.821 1.00 0.00 C ATOM 1697 CZ PHE A 115 -11.608 -13.816 7.816 1.00 0.00 C ATOM 0 H PHE A 115 -5.924 -13.101 4.461 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.869 -14.388 6.921 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.975 -12.784 4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -8.374 -14.383 4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.659 -12.169 7.345 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.238 -15.579 5.235 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -10.684 -12.122 8.785 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.257 -15.535 6.685 1.00 0.00 H new ATOM 0 HZ PHE A 115 -12.494 -13.788 8.433 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.371 -16.748 5.788 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.303 -18.113 5.266 1.00 0.00 C ATOM 1709 C ASN A 116 -7.567 -18.132 3.749 1.00 0.00 C ATOM 1710 O ASN A 116 -8.547 -17.525 3.301 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.234 -19.084 6.016 1.00 0.00 C ATOM 1712 CG ASN A 116 -9.716 -18.743 5.924 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -10.408 -19.096 4.976 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -10.239 -18.048 6.918 1.00 0.00 N ATOM 0 H ASN A 116 -8.075 -16.607 6.513 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.288 -18.471 5.440 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -8.081 -20.089 5.623 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.944 -19.105 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.228 -17.800 6.902 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.654 -17.760 7.702 1.00 0.00 H new ATOM 1721 N PRO A 117 -6.716 -18.801 2.944 1.00 0.00 N ATOM 1722 CA PRO A 117 -6.991 -19.040 1.535 1.00 0.00 C ATOM 1723 C PRO A 117 -8.222 -19.939 1.377 1.00 0.00 C ATOM 1724 O PRO A 117 -8.210 -21.101 1.800 1.00 0.00 O ATOM 1725 CB PRO A 117 -5.746 -19.710 0.934 1.00 0.00 C ATOM 1726 CG PRO A 117 -4.683 -19.692 2.030 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.443 -19.402 3.324 1.00 0.00 C ATOM 0 HA PRO A 117 -7.205 -18.104 1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.966 -20.731 0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.403 -19.173 0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -4.160 -20.647 2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.931 -18.927 1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.603 -20.319 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.873 -18.727 3.963 1.00 0.00 H new ATOM 1735 N MET A 118 -9.269 -19.428 0.732 1.00 0.00 N ATOM 1736 CA MET A 118 -10.193 -20.264 -0.023 1.00 0.00 C ATOM 1737 C MET A 118 -9.541 -20.618 -1.372 1.00 0.00 C ATOM 1738 O MET A 118 -8.384 -20.276 -1.636 1.00 0.00 O ATOM 1739 CB MET A 118 -11.554 -19.570 -0.185 1.00 0.00 C ATOM 1740 CG MET A 118 -12.717 -20.549 -0.018 1.00 0.00 C ATOM 1741 SD MET A 118 -14.336 -19.869 -0.469 1.00 0.00 S ATOM 1742 CE MET A 118 -15.413 -21.256 -0.016 1.00 0.00 C ATOM 0 H MET A 118 -9.497 -18.434 0.719 1.00 0.00 H new ATOM 0 HA MET A 118 -10.393 -21.190 0.516 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.644 -18.771 0.551 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.609 -19.105 -1.169 1.00 0.00 H new ATOM 0 HG2 MET A 118 -12.524 -21.431 -0.628 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.752 -20.880 1.020 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.450 -20.998 -0.232 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.131 -22.138 -0.591 1.00 0.00 H new ATOM 0 HE3 MET A 118 -15.306 -21.467 1.048 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.281 -21.314 -2.230 1.00 0.00 N ATOM 1753 CA GLU A 119 -9.884 -21.591 -3.612 1.00 0.00 C ATOM 1754 C GLU A 119 -10.316 -20.435 -4.518 1.00 0.00 C ATOM 1755 O GLU A 119 -9.716 -20.196 -5.556 1.00 0.00 O ATOM 1756 CB GLU A 119 -10.598 -22.849 -4.124 1.00 0.00 C ATOM 1757 CG GLU A 119 -10.188 -24.165 -3.454 1.00 0.00 C ATOM 1758 CD GLU A 119 -11.037 -25.325 -3.986 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -11.125 -25.513 -5.225 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -11.655 -26.040 -3.165 1.00 0.00 O ATOM 0 H GLU A 119 -11.188 -21.709 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.802 -21.723 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.672 -22.714 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -10.417 -22.936 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.133 -24.363 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.309 -24.083 -2.374 1.00 0.00 H new ATOM 1767 N ASN A 120 -11.389 -19.737 -4.143 1.00 0.00 N ATOM 1768 CA ASN A 120 -12.156 -18.861 -5.023 1.00 0.00 C ATOM 1769 C ASN A 120 -12.377 -17.490 -4.368 1.00 0.00 C ATOM 1770 O ASN A 120 -13.098 -16.651 -4.903 1.00 0.00 O ATOM 1771 CB ASN A 120 -13.482 -19.591 -5.304 1.00 0.00 C ATOM 1772 CG ASN A 120 -14.174 -19.266 -6.618 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -14.851 -20.126 -7.187 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.056 -18.047 -7.095 1.00 0.00 N ATOM 0 H ASN A 120 -11.757 -19.768 -3.192 1.00 0.00 H new ATOM 0 HA ASN A 120 -11.628 -18.661 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -13.293 -20.664 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.173 -19.367 -4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -14.532 -17.789 -7.960 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -13.489 -17.359 -6.601 1.00 0.00 H new ATOM 1781 N VAL A 121 -11.802 -17.281 -3.186 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.011 -16.167 -2.279 1.00 0.00 C ATOM 1783 C VAL A 121 -10.685 -15.993 -1.522 1.00 0.00 C ATOM 1784 O VAL A 121 -10.274 -16.892 -0.778 1.00 0.00 O ATOM 1785 CB VAL A 121 -13.208 -16.475 -1.355 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -13.262 -15.512 -0.182 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.572 -16.447 -2.056 1.00 0.00 C ATOM 0 H VAL A 121 -11.123 -17.944 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.263 -15.236 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.029 -17.495 -1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.116 -15.756 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -12.344 -15.596 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.364 -14.492 -0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.357 -16.674 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.743 -15.457 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -14.587 -17.190 -2.853 1.00 0.00 H new ATOM 1797 N ALA A 122 -9.958 -14.900 -1.739 1.00 0.00 N ATOM 1798 CA ALA A 122 -8.695 -14.609 -1.065 1.00 0.00 C ATOM 1799 C ALA A 122 -8.839 -13.232 -0.443 1.00 0.00 C ATOM 1800 O ALA A 122 -9.368 -12.341 -1.104 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.527 -14.662 -2.054 1.00 0.00 C ATOM 0 H ALA A 122 -10.236 -14.177 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.478 -15.351 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.597 -14.442 -1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.469 -15.657 -2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.683 -13.925 -2.841 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.433 -13.074 0.818 1.00 0.00 N ATOM 1808 CA LEU A 123 -8.640 -11.859 1.597 1.00 0.00 C ATOM 1809 C LEU A 123 -7.296 -11.461 2.204 1.00 0.00 C ATOM 1810 O LEU A 123 -6.601 -12.307 2.779 1.00 0.00 O ATOM 1811 CB LEU A 123 -9.698 -12.060 2.705 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.189 -11.917 2.351 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -11.547 -10.525 1.843 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.678 -12.966 1.349 1.00 0.00 C ATOM 0 H LEU A 123 -7.941 -13.804 1.334 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.018 -11.071 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.553 -13.057 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.480 -11.348 3.501 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.706 -12.085 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.611 -10.485 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.316 -9.787 2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.970 -10.306 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.737 -12.807 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.111 -12.876 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.535 -13.963 1.767 1.00 0.00 H new ATOM 1826 N ASP A 124 -6.933 -10.186 2.091 1.00 0.00 N ATOM 1827 CA ASP A 124 -5.667 -9.620 2.561 1.00 0.00 C ATOM 1828 C ASP A 124 -5.925 -8.231 3.150 1.00 0.00 C ATOM 1829 O ASP A 124 -6.911 -7.585 2.783 1.00 0.00 O ATOM 1830 CB ASP A 124 -4.698 -9.569 1.375 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.288 -9.128 1.749 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.060 -7.914 1.916 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -2.361 -9.965 1.701 1.00 0.00 O ATOM 0 H ASP A 124 -7.535 -9.489 1.652 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.224 -10.233 3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.650 -10.556 0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.094 -8.886 0.623 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.064 -7.753 4.049 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.210 -6.474 4.735 1.00 0.00 C ATOM 1840 C PHE A 125 -3.848 -5.786 4.795 1.00 0.00 C ATOM 1841 O PHE A 125 -2.921 -6.336 5.386 1.00 0.00 O ATOM 1842 CB PHE A 125 -5.761 -6.709 6.151 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.267 -6.840 6.245 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -7.892 -8.094 6.101 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.046 -5.701 6.518 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -9.291 -8.202 6.213 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -9.438 -5.816 6.647 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.067 -7.063 6.487 1.00 0.00 C ATOM 0 H PHE A 125 -4.224 -8.261 4.326 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.909 -5.835 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.308 -7.615 6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.444 -5.884 6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.297 -8.974 5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -7.572 -4.737 6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -9.769 -9.162 6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.030 -4.941 6.871 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.140 -7.145 6.574 1.00 0.00 H new ATOM 1858 N SER A 126 -3.741 -4.565 4.267 1.00 0.00 N ATOM 1859 CA SER A 126 -2.624 -3.669 4.546 1.00 0.00 C ATOM 1860 C SER A 126 -3.185 -2.378 5.123 1.00 0.00 C ATOM 1861 O SER A 126 -4.270 -1.938 4.733 1.00 0.00 O ATOM 1862 CB SER A 126 -1.812 -3.370 3.285 1.00 0.00 C ATOM 1863 OG SER A 126 -1.335 -4.560 2.695 1.00 0.00 O ATOM 0 H SER A 126 -4.433 -4.170 3.630 1.00 0.00 H new ATOM 0 HA SER A 126 -1.951 -4.149 5.256 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.431 -2.828 2.570 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.972 -2.722 3.535 1.00 0.00 H new ATOM 0 HG SER A 126 -0.821 -4.342 1.890 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.451 -1.780 6.055 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.774 -0.509 6.673 1.00 0.00 C ATOM 1871 C TYR A 127 -1.440 0.132 7.033 1.00 0.00 C ATOM 1872 O TYR A 127 -0.646 -0.453 7.778 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.730 -0.703 7.864 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.259 -1.645 8.961 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -3.251 -3.042 8.765 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.837 -1.117 10.193 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -2.799 -3.900 9.781 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -2.395 -1.970 11.215 1.00 0.00 C ATOM 1879 CZ TYR A 127 -2.355 -3.368 11.011 1.00 0.00 C ATOM 1880 OH TYR A 127 -1.952 -4.205 12.005 1.00 0.00 O ATOM 0 H TYR A 127 -1.585 -2.185 6.410 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.321 0.157 6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.922 0.273 8.310 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.682 -1.072 7.482 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.595 -3.454 7.828 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.853 -0.049 10.354 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.791 -4.968 9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -2.084 -1.556 12.163 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.676 -3.679 12.784 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.131 1.256 6.393 1.00 0.00 N ATOM 1891 CA GLU A 128 0.074 2.035 6.621 1.00 0.00 C ATOM 1892 C GLU A 128 -0.305 3.514 6.632 1.00 0.00 C ATOM 1893 O GLU A 128 -1.063 3.967 5.769 1.00 0.00 O ATOM 1894 CB GLU A 128 1.146 1.682 5.569 1.00 0.00 C ATOM 1895 CG GLU A 128 0.761 2.064 4.137 1.00 0.00 C ATOM 1896 CD GLU A 128 1.604 1.353 3.079 1.00 0.00 C ATOM 1897 OE1 GLU A 128 1.380 0.145 2.850 1.00 0.00 O ATOM 1898 OE2 GLU A 128 2.384 2.016 2.351 1.00 0.00 O ATOM 0 H GLU A 128 -1.736 1.660 5.678 1.00 0.00 H new ATOM 0 HA GLU A 128 0.519 1.798 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.077 2.185 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.341 0.610 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.290 1.827 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.868 3.142 4.014 1.00 0.00 H new ATOM 1905 N GLN A 129 0.252 4.274 7.568 1.00 0.00 N ATOM 1906 CA GLN A 129 0.170 5.724 7.582 1.00 0.00 C ATOM 1907 C GLN A 129 1.469 6.296 7.021 1.00 0.00 C ATOM 1908 O GLN A 129 2.507 5.623 7.010 1.00 0.00 O ATOM 1909 CB GLN A 129 -0.039 6.237 9.015 1.00 0.00 C ATOM 1910 CG GLN A 129 -1.295 5.707 9.728 1.00 0.00 C ATOM 1911 CD GLN A 129 -1.063 4.437 10.548 1.00 0.00 C ATOM 1912 OE1 GLN A 129 -1.775 3.448 10.409 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -0.120 4.457 11.478 1.00 0.00 N ATOM 0 H GLN A 129 0.782 3.890 8.351 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.676 6.042 6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.835 5.971 9.609 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -0.088 7.326 8.990 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -1.681 6.485 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -2.065 5.509 8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.469 5.282 11.589 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.017 3.647 12.083 1.00 0.00 H new ATOM 1922 N SER A 130 1.421 7.561 6.614 1.00 0.00 N ATOM 1923 CA SER A 130 2.538 8.276 6.027 1.00 0.00 C ATOM 1924 C SER A 130 2.558 9.709 6.559 1.00 0.00 C ATOM 1925 O SER A 130 1.682 10.517 6.253 1.00 0.00 O ATOM 1926 CB SER A 130 2.459 8.176 4.495 1.00 0.00 C ATOM 1927 OG SER A 130 1.135 8.279 4.008 1.00 0.00 O ATOM 0 H SER A 130 0.577 8.129 6.688 1.00 0.00 H new ATOM 0 HA SER A 130 3.490 7.829 6.314 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.067 8.965 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.887 7.226 4.175 1.00 0.00 H new ATOM 0 HG SER A 130 1.140 8.211 3.030 1.00 0.00 H new ATOM 1933 N ARG A 131 3.521 10.040 7.427 1.00 0.00 N ATOM 1934 CA ARG A 131 3.766 11.430 7.801 1.00 0.00 C ATOM 1935 C ARG A 131 4.175 12.167 6.541 1.00 0.00 C ATOM 1936 O ARG A 131 5.187 11.796 5.945 1.00 0.00 O ATOM 1937 CB ARG A 131 4.882 11.536 8.854 1.00 0.00 C ATOM 1938 CG ARG A 131 5.173 13.002 9.215 1.00 0.00 C ATOM 1939 CD ARG A 131 6.260 13.133 10.284 1.00 0.00 C ATOM 1940 NE ARG A 131 5.746 12.790 11.614 1.00 0.00 N ATOM 1941 CZ ARG A 131 5.985 11.703 12.351 1.00 0.00 C ATOM 1942 NH1 ARG A 131 6.832 10.759 11.948 1.00 0.00 N ATOM 1943 NH2 ARG A 131 5.375 11.595 13.519 1.00 0.00 N ATOM 0 H ARG A 131 4.138 9.366 7.879 1.00 0.00 H new ATOM 0 HA ARG A 131 2.866 11.862 8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.591 10.989 9.751 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.789 11.066 8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.482 13.540 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.258 13.475 9.571 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.097 12.480 10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.643 14.153 10.292 1.00 0.00 H new ATOM 0 HE ARG A 131 5.119 13.477 12.034 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.317 10.856 11.056 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.996 9.938 12.531 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.742 12.331 13.834 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.537 10.776 14.105 1.00 0.00 H new ATOM 1957 N ILE A 132 3.473 13.233 6.184 1.00 0.00 N ATOM 1958 CA ILE A 132 3.902 14.158 5.146 1.00 0.00 C ATOM 1959 C ILE A 132 3.935 15.513 5.836 1.00 0.00 C ATOM 1960 O ILE A 132 2.874 16.038 6.128 1.00 0.00 O ATOM 1961 CB ILE A 132 2.945 14.079 3.932 1.00 0.00 C ATOM 1962 CG1 ILE A 132 3.138 12.728 3.202 1.00 0.00 C ATOM 1963 CG2 ILE A 132 3.217 15.256 2.978 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.019 12.388 2.217 1.00 0.00 C ATOM 0 H ILE A 132 2.581 13.482 6.611 1.00 0.00 H new ATOM 0 HA ILE A 132 4.882 13.934 4.725 1.00 0.00 H new ATOM 0 HB ILE A 132 1.913 14.143 4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.087 12.749 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.209 11.933 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.541 15.197 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.055 16.196 3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.248 15.210 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.228 11.427 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.070 12.333 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.961 13.162 1.451 1.00 0.00 H new ATOM 1976 N ARG A 133 5.113 16.052 6.170 1.00 0.00 N ATOM 1977 CA ARG A 133 5.285 17.360 6.827 1.00 0.00 C ATOM 1978 C ARG A 133 4.324 17.530 8.018 1.00 0.00 C ATOM 1979 O ARG A 133 3.573 18.501 8.127 1.00 0.00 O ATOM 1980 CB ARG A 133 5.183 18.464 5.752 1.00 0.00 C ATOM 1981 CG ARG A 133 5.931 19.763 6.091 1.00 0.00 C ATOM 1982 CD ARG A 133 5.200 20.705 7.059 1.00 0.00 C ATOM 1983 NE ARG A 133 5.735 22.068 6.943 1.00 0.00 N ATOM 1984 CZ ARG A 133 6.872 22.512 7.481 1.00 0.00 C ATOM 1985 NH1 ARG A 133 7.423 21.885 8.515 1.00 0.00 N ATOM 1986 NH2 ARG A 133 7.462 23.574 6.955 1.00 0.00 N ATOM 0 H ARG A 133 5.999 15.581 5.987 1.00 0.00 H new ATOM 0 HA ARG A 133 6.274 17.436 7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.571 18.073 4.811 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.131 18.698 5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.898 19.505 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.129 20.302 5.164 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.132 20.706 6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.315 20.347 8.082 1.00 0.00 H new ATOM 0 HE ARG A 133 5.187 22.736 6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.976 21.055 8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.293 22.233 8.918 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.047 24.041 6.149 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.332 23.925 7.356 1.00 0.00 H new ATOM 2000 N SER A 134 4.315 16.537 8.908 1.00 0.00 N ATOM 2001 CA SER A 134 3.408 16.444 10.050 1.00 0.00 C ATOM 2002 C SER A 134 1.925 16.671 9.720 1.00 0.00 C ATOM 2003 O SER A 134 1.155 17.114 10.571 1.00 0.00 O ATOM 2004 CB SER A 134 3.921 17.310 11.203 1.00 0.00 C ATOM 2005 OG SER A 134 5.113 16.712 11.678 1.00 0.00 O ATOM 0 H SER A 134 4.961 15.750 8.851 1.00 0.00 H new ATOM 0 HA SER A 134 3.421 15.404 10.375 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.110 18.329 10.864 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.178 17.371 11.998 1.00 0.00 H new ATOM 0 HG SER A 134 5.473 17.243 12.419 1.00 0.00 H new ATOM 2011 N VAL A 135 1.492 16.338 8.508 1.00 0.00 N ATOM 2012 CA VAL A 135 0.098 16.041 8.234 1.00 0.00 C ATOM 2013 C VAL A 135 -0.075 14.584 8.673 1.00 0.00 C ATOM 2014 O VAL A 135 0.822 13.749 8.481 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.206 16.236 6.730 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -1.681 15.960 6.418 1.00 0.00 C ATOM 2017 CG2 VAL A 135 0.119 17.666 6.261 1.00 0.00 C ATOM 0 H VAL A 135 2.100 16.268 7.692 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.593 16.699 8.761 1.00 0.00 H new ATOM 0 HB VAL A 135 0.428 15.525 6.200 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.861 16.106 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.924 14.933 6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.308 16.645 6.989 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.109 17.761 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.481 18.379 6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.177 17.871 6.425 1.00 0.00 H new ATOM 2027 N ASP A 136 -1.196 14.299 9.326 1.00 0.00 N ATOM 2028 CA ASP A 136 -1.646 12.948 9.634 1.00 0.00 C ATOM 2029 C ASP A 136 -2.423 12.475 8.413 1.00 0.00 C ATOM 2030 O ASP A 136 -3.359 13.154 7.995 1.00 0.00 O ATOM 2031 CB ASP A 136 -2.538 12.961 10.889 1.00 0.00 C ATOM 2032 CG ASP A 136 -2.502 11.678 11.715 1.00 0.00 C ATOM 2033 OD1 ASP A 136 -1.786 10.708 11.365 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -3.120 11.686 12.802 1.00 0.00 O ATOM 0 H ASP A 136 -1.833 15.020 9.664 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.811 12.280 9.846 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.235 13.794 11.524 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.567 13.151 10.584 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.996 11.382 7.796 1.00 0.00 N ATOM 2040 CA VAL A 137 -2.648 10.730 6.665 1.00 0.00 C ATOM 2041 C VAL A 137 -2.502 9.233 6.914 1.00 0.00 C ATOM 2042 O VAL A 137 -1.413 8.768 7.273 1.00 0.00 O ATOM 2043 CB VAL A 137 -2.029 11.207 5.321 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -2.074 10.167 4.187 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -2.746 12.464 4.798 1.00 0.00 C ATOM 0 H VAL A 137 -1.144 10.901 8.084 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.704 10.986 6.582 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.985 11.400 5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.621 10.588 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.523 9.276 4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.110 9.900 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.293 12.776 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -3.801 12.241 4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.653 13.267 5.529 1.00 0.00 H new ATOM 2055 N GLY A 138 -3.588 8.489 6.734 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.614 7.044 6.846 1.00 0.00 C ATOM 2057 C GLY A 138 -4.065 6.475 5.514 1.00 0.00 C ATOM 2058 O GLY A 138 -4.899 7.083 4.839 1.00 0.00 O ATOM 0 H GLY A 138 -4.496 8.890 6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.626 6.665 7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.293 6.736 7.641 1.00 0.00 H new ATOM 2062 N THR A 139 -3.546 5.305 5.151 1.00 0.00 N ATOM 2063 CA THR A 139 -4.000 4.531 4.013 1.00 0.00 C ATOM 2064 C THR A 139 -4.368 3.151 4.564 1.00 0.00 C ATOM 2065 O THR A 139 -3.650 2.606 5.408 1.00 0.00 O ATOM 2066 CB THR A 139 -2.928 4.520 2.894 1.00 0.00 C ATOM 2067 OG1 THR A 139 -1.888 3.596 3.115 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.220 5.864 2.650 1.00 0.00 C ATOM 0 H THR A 139 -2.779 4.863 5.657 1.00 0.00 H new ATOM 0 HA THR A 139 -4.877 4.960 3.528 1.00 0.00 H new ATOM 0 HB THR A 139 -3.536 4.251 2.030 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.561 3.686 4.034 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.490 5.750 1.849 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.956 6.617 2.366 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.712 6.179 3.562 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.492 2.575 4.147 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.739 1.152 4.324 1.00 0.00 C ATOM 2078 C TRP A 140 -6.215 0.600 2.990 1.00 0.00 C ATOM 2079 O TRP A 140 -6.659 1.343 2.109 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.691 0.859 5.493 1.00 0.00 C ATOM 2081 CG TRP A 140 -8.144 1.079 5.216 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -8.801 2.251 5.345 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.131 0.119 4.728 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -10.110 2.091 4.942 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -10.358 0.808 4.510 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -9.115 -1.263 4.442 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.499 0.170 3.997 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -10.258 -1.920 3.950 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -11.445 -1.205 3.715 1.00 0.00 C ATOM 0 H TRP A 140 -6.248 3.077 3.682 1.00 0.00 H new ATOM 0 HA TRP A 140 -4.820 0.641 4.611 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.551 -0.177 5.800 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.402 1.484 6.338 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -8.368 3.172 5.708 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -10.809 2.833 4.962 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.208 -1.827 4.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.406 0.729 3.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.223 -2.981 3.752 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -12.313 -1.711 3.319 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.056 -0.704 2.813 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.207 -1.353 1.531 1.00 0.00 C ATOM 2102 C ILE A 141 -7.198 -2.489 1.738 1.00 0.00 C ATOM 2103 O ILE A 141 -7.008 -3.318 2.633 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.818 -1.784 1.002 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.822 -0.593 1.000 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.985 -2.349 -0.409 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -2.489 -0.829 0.276 1.00 0.00 C ATOM 0 H ILE A 141 -5.815 -1.344 3.570 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.606 -0.698 0.756 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.405 -2.548 1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.314 0.265 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.608 -0.323 2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.013 -2.657 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.653 -3.210 -0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.408 -1.584 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.876 0.070 0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -1.963 -1.661 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.680 -1.064 -0.771 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.231 -2.540 0.898 1.00 0.00 N ATOM 2120 CA ALA A 142 -9.191 -3.620 0.847 1.00 0.00 C ATOM 2121 C ALA A 142 -8.628 -4.643 -0.133 1.00 0.00 C ATOM 2122 O ALA A 142 -8.236 -4.292 -1.253 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.545 -3.087 0.373 1.00 0.00 C ATOM 0 H ALA A 142 -8.421 -1.804 0.217 1.00 0.00 H new ATOM 0 HA ALA A 142 -9.349 -4.073 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.265 -3.904 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.898 -2.323 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.437 -2.653 -0.621 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.532 -5.889 0.318 1.00 0.00 N ATOM 2130 CA GLY A 143 -7.844 -6.963 -0.369 1.00 0.00 C ATOM 2131 C GLY A 143 -8.792 -8.136 -0.466 1.00 0.00 C ATOM 2132 O GLY A 143 -8.971 -8.838 0.520 1.00 0.00 O ATOM 0 H GLY A 143 -8.947 -6.183 1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.532 -6.642 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.941 -7.246 0.173 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.389 -8.338 -1.634 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.376 -9.350 -1.952 1.00 0.00 C ATOM 2138 C VAL A 144 -10.006 -9.892 -3.342 1.00 0.00 C ATOM 2139 O VAL A 144 -9.671 -9.112 -4.235 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.772 -8.678 -1.959 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.881 -9.726 -2.061 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -12.058 -7.801 -0.726 1.00 0.00 C ATOM 0 H VAL A 144 -9.176 -7.752 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.398 -10.166 -1.230 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.760 -8.027 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.851 -9.230 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.761 -10.294 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.822 -10.402 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.055 -7.369 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.002 -8.411 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.319 -7.001 -0.669 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.094 -11.197 -3.583 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.936 -11.791 -4.892 1.00 0.00 C ATOM 2154 C GLY A 145 -10.121 -13.298 -4.778 1.00 0.00 C ATOM 2155 O GLY A 145 -11.122 -13.732 -4.210 1.00 0.00 O ATOM 0 H GLY A 145 -10.282 -11.881 -2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.666 -11.373 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.948 -11.562 -5.293 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.191 -14.082 -5.317 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.346 -15.482 -5.708 1.00 0.00 C ATOM 2161 C TYR A 146 -8.032 -16.233 -5.498 1.00 0.00 C ATOM 2162 O TYR A 146 -7.008 -15.660 -5.102 1.00 0.00 O ATOM 2163 CB TYR A 146 -9.801 -15.620 -7.178 1.00 0.00 C ATOM 2164 CG TYR A 146 -10.893 -14.665 -7.591 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -10.594 -13.341 -7.959 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -12.219 -15.094 -7.516 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -11.635 -12.418 -8.145 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -13.268 -14.188 -7.724 1.00 0.00 C ATOM 2169 CZ TYR A 146 -12.978 -12.837 -8.005 1.00 0.00 C ATOM 2170 OH TYR A 146 -13.996 -11.943 -8.101 1.00 0.00 O ATOM 0 H TYR A 146 -8.250 -13.736 -5.504 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.121 -15.917 -5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.939 -15.467 -7.827 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.147 -16.640 -7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -9.567 -13.036 -8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.438 -16.129 -7.297 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.411 -11.391 -8.394 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.293 -14.523 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 146 -14.851 -12.407 -7.980 1.00 0.00 H new ATOM 2180 N ARG A 147 -8.056 -17.536 -5.761 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.845 -18.344 -5.882 1.00 0.00 C ATOM 2182 C ARG A 147 -7.011 -19.277 -7.082 1.00 0.00 C ATOM 2183 O ARG A 147 -8.098 -19.348 -7.665 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.546 -19.026 -4.536 1.00 0.00 C ATOM 2185 CG ARG A 147 -5.180 -19.725 -4.475 1.00 0.00 C ATOM 2186 CD ARG A 147 -5.316 -21.242 -4.286 1.00 0.00 C ATOM 2187 NE ARG A 147 -5.152 -21.632 -2.879 1.00 0.00 N ATOM 2188 CZ ARG A 147 -3.996 -21.688 -2.206 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -2.829 -21.384 -2.768 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -4.025 -22.024 -0.929 1.00 0.00 N ATOM 0 H ARG A 147 -8.918 -18.064 -5.897 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.957 -17.746 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.595 -18.279 -3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.326 -19.759 -4.331 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.628 -19.522 -5.393 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.596 -19.309 -3.654 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -6.294 -21.567 -4.642 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.570 -21.753 -4.894 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.998 -21.884 -2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.794 -21.096 -3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.970 -21.439 -2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.915 -22.234 -0.477 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.157 -22.074 -0.395 1.00 0.00 H new ATOM 2204 N PHE A 148 -5.923 -19.895 -7.535 1.00 0.00 N ATOM 2205 CA PHE A 148 -5.925 -20.886 -8.587 1.00 0.00 C ATOM 2206 C PHE A 148 -4.727 -21.796 -8.386 1.00 0.00 C ATOM 2207 O PHE A 148 -4.691 -22.833 -9.084 1.00 0.00 O ATOM 2208 CB PHE A 148 -5.938 -20.220 -9.972 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.002 -19.039 -10.171 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -5.447 -17.734 -9.880 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -3.716 -19.230 -10.711 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -4.623 -16.633 -10.159 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -2.889 -18.125 -10.981 1.00 0.00 C ATOM 2214 CZ PHE A 148 -3.335 -16.828 -10.677 1.00 0.00 C ATOM 0 H PHE A 148 -4.992 -19.708 -7.163 1.00 0.00 H new ATOM 0 HA PHE A 148 -6.832 -21.488 -8.540 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.693 -20.978 -10.716 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.955 -19.887 -10.180 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.422 -17.581 -9.442 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -3.363 -20.229 -10.919 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -4.982 -15.632 -9.974 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.914 -18.273 -11.421 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.686 -15.981 -10.842 1.00 0.00 H new