USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1009 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 116 ASN : amide:sc= -0.14 K(o=-0.14,f=-3!) USER MOD Set 1.2: A 118 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Set 2.1: A 108 SER OG : rot 180:sc= 1.08 USER MOD Set 2.2: A 130 SER OG : rot 65:sc= 1.21 USER MOD Set 3.1: A 42 SER OG : rot 180:sc= 1.06 USER MOD Set 3.2: A 66 THR OG1 : rot -108:sc= 1.19 USER MOD Set 4.1: A 58 ASN : amide:sc= 1.32 K(o=4,f=1.8) USER MOD Set 4.2: A 60 ASN : amide:sc= 1.57 K(o=4,f=-8!) USER MOD Set 4.3: A 89 LYS NZ :NH3+ 167:sc= 1.09 (180deg=0) USER MOD Set 5.1: A 19 ASN : amide:sc= 1.14 K(o=2.2,f=-10!) USER MOD Set 5.2: A 48 LYS NZ :NH3+ -152:sc= 1.09 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 150:sc= 0.0605 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 6 THR OG1 : rot 29:sc= 0.158 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -173:sc= -0.633 (180deg=-0.751) USER MOD Single : A 25 ASN : amide:sc= -0.888 K(o=-0.89,f=-4.2!) USER MOD Single : A 27 LYS NZ :NH3+ -174:sc= 1.06 (180deg=1.03) 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= 0.743 K(o=0.74,f=0) USER MOD Single : A 35 SER OG : rot 104:sc= 0.753 USER MOD Single : A 44 THR OG1 : rot 31:sc= 1.28 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -98:sc= 0.23 USER MOD Single : A 53 SER OG : rot 3:sc= 0.143 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.0637 K(o=-0.064,f=-2!) USER MOD Single : A 62 TYR OH : rot -123:sc= 0.00271 USER MOD Single : A 63 TYR OH : rot -61:sc= 0.35 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.337 K(o=-0.34,f=-1.9!) USER MOD Single : A 78 SER OG : rot 180:sc= 0.122 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 91 GLN : amide:sc= 0.54 K(o=0.54,f=0) USER MOD Single : A 92 THR OG1 : rot 47:sc= 0.122 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -6:sc= 0.835 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.225 F(o=-1.2,f=-0.22) USER MOD Single : A 126 SER OG : rot -60:sc= 1.01 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot -43:sc= 0.00818 USER MOD Single : A 139 THR OG1 : rot 30:sc= 0.203 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.107 -23.579 -1.743 1.00 0.00 N ATOM 2 CA ALA A 1 -7.426 -22.167 -1.464 1.00 0.00 C ATOM 3 C ALA A 1 -6.788 -21.790 -0.132 1.00 0.00 C ATOM 4 O ALA A 1 -6.825 -22.615 0.782 1.00 0.00 O ATOM 5 CB ALA A 1 -8.940 -21.945 -1.433 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.874 -24.004 -2.302 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.217 -23.635 -2.277 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.005 -24.096 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.028 -21.532 -2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.150 -20.896 -1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.367 -22.216 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.383 -22.565 -0.653 1.00 0.00 H new ATOM 11 N THR A 2 -6.176 -20.604 -0.024 1.00 0.00 N ATOM 12 CA THR A 2 -5.345 -20.276 1.146 1.00 0.00 C ATOM 13 C THR A 2 -5.482 -18.795 1.498 1.00 0.00 C ATOM 14 O THR A 2 -5.569 -17.964 0.582 1.00 0.00 O ATOM 15 CB THR A 2 -3.879 -20.636 0.828 1.00 0.00 C ATOM 16 OG1 THR A 2 -3.782 -21.994 0.443 1.00 0.00 O ATOM 17 CG2 THR A 2 -2.926 -20.400 2.002 1.00 0.00 C ATOM 0 H THR A 2 -6.238 -19.863 -0.722 1.00 0.00 H new ATOM 0 HA THR A 2 -5.677 -20.851 2.010 1.00 0.00 H new ATOM 0 HB THR A 2 -3.579 -19.973 0.016 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.848 -22.211 0.242 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.913 -20.674 1.709 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.950 -19.347 2.284 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.236 -21.010 2.850 1.00 0.00 H new ATOM 25 N SER A 3 -5.405 -18.448 2.787 1.00 0.00 N ATOM 26 CA SER A 3 -5.594 -17.098 3.288 1.00 0.00 C ATOM 27 C SER A 3 -4.255 -16.571 3.810 1.00 0.00 C ATOM 28 O SER A 3 -3.709 -17.013 4.825 1.00 0.00 O ATOM 29 CB SER A 3 -6.743 -17.066 4.295 1.00 0.00 C ATOM 30 OG SER A 3 -7.902 -17.625 3.701 1.00 0.00 O ATOM 0 H SER A 3 -5.204 -19.123 3.525 1.00 0.00 H new ATOM 0 HA SER A 3 -5.900 -16.415 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.473 -17.626 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.939 -16.040 4.608 1.00 0.00 H new ATOM 0 HG SER A 3 -8.640 -17.608 4.345 1.00 0.00 H new ATOM 36 N THR A 4 -3.681 -15.650 3.045 1.00 0.00 N ATOM 37 CA THR A 4 -2.376 -15.058 3.281 1.00 0.00 C ATOM 38 C THR A 4 -2.588 -13.771 4.088 1.00 0.00 C ATOM 39 O THR A 4 -3.248 -12.847 3.607 1.00 0.00 O ATOM 40 CB THR A 4 -1.672 -14.866 1.921 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.517 -14.306 0.918 1.00 0.00 O ATOM 42 CG2 THR A 4 -1.173 -16.210 1.373 1.00 0.00 C ATOM 0 H THR A 4 -4.134 -15.282 2.209 1.00 0.00 H new ATOM 0 HA THR A 4 -1.714 -15.692 3.871 1.00 0.00 H new ATOM 0 HB THR A 4 -0.852 -14.177 2.124 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.013 -14.208 0.083 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.680 -16.051 0.414 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.466 -16.650 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.018 -16.885 1.239 1.00 0.00 H new ATOM 50 N VAL A 5 -2.139 -13.729 5.350 1.00 0.00 N ATOM 51 CA VAL A 5 -2.578 -12.732 6.312 1.00 0.00 C ATOM 52 C VAL A 5 -1.321 -12.105 6.914 1.00 0.00 C ATOM 53 O VAL A 5 -0.582 -12.761 7.645 1.00 0.00 O ATOM 54 CB VAL A 5 -3.562 -13.382 7.313 1.00 0.00 C ATOM 55 CG1 VAL A 5 -4.857 -13.815 6.608 1.00 0.00 C ATOM 56 CG2 VAL A 5 -2.981 -14.611 8.029 1.00 0.00 C ATOM 0 H VAL A 5 -1.460 -14.391 5.725 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.150 -11.917 5.868 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.762 -12.612 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.532 -14.269 7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.337 -12.944 6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.622 -14.539 5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.724 -15.017 8.716 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.715 -15.369 7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.091 -14.320 8.587 1.00 0.00 H new ATOM 66 N THR A 6 -1.010 -10.877 6.503 1.00 0.00 N ATOM 67 CA THR A 6 0.182 -10.147 6.911 1.00 0.00 C ATOM 68 C THR A 6 -0.255 -8.838 7.573 1.00 0.00 C ATOM 69 O THR A 6 -1.408 -8.401 7.450 1.00 0.00 O ATOM 70 CB THR A 6 1.156 -10.000 5.718 1.00 0.00 C ATOM 71 OG1 THR A 6 2.358 -9.337 6.054 1.00 0.00 O ATOM 72 CG2 THR A 6 0.544 -9.289 4.512 1.00 0.00 C ATOM 0 H THR A 6 -1.599 -10.350 5.858 1.00 0.00 H new ATOM 0 HA THR A 6 0.757 -10.691 7.661 1.00 0.00 H new ATOM 0 HB THR A 6 1.377 -11.033 5.448 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.566 -9.495 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 6 1.284 -9.222 3.715 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.320 -9.851 4.158 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.231 -8.286 4.801 1.00 0.00 H new ATOM 80 N GLY A 7 0.685 -8.221 8.275 1.00 0.00 N ATOM 81 CA GLY A 7 0.606 -6.876 8.800 1.00 0.00 C ATOM 82 C GLY A 7 0.784 -5.868 7.670 1.00 0.00 C ATOM 83 O GLY A 7 0.883 -6.220 6.486 1.00 0.00 O ATOM 0 H GLY A 7 1.569 -8.675 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.356 -6.722 9.288 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.375 -6.726 9.558 1.00 0.00 H new ATOM 87 N GLY A 8 0.811 -4.598 8.045 1.00 0.00 N ATOM 88 CA GLY A 8 1.035 -3.478 7.158 1.00 0.00 C ATOM 89 C GLY A 8 1.632 -2.327 7.948 1.00 0.00 C ATOM 90 O GLY A 8 1.167 -1.195 7.832 1.00 0.00 O ATOM 0 H GLY A 8 0.671 -4.314 9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.707 -3.767 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.096 -3.170 6.697 1.00 0.00 H new ATOM 94 N TYR A 9 2.657 -2.610 8.758 1.00 0.00 N ATOM 95 CA TYR A 9 3.277 -1.590 9.581 1.00 0.00 C ATOM 96 C TYR A 9 4.397 -1.021 8.732 1.00 0.00 C ATOM 97 O TYR A 9 5.388 -1.698 8.447 1.00 0.00 O ATOM 98 CB TYR A 9 3.836 -2.215 10.867 1.00 0.00 C ATOM 99 CG TYR A 9 4.596 -1.285 11.803 1.00 0.00 C ATOM 100 CD1 TYR A 9 4.174 0.042 12.040 1.00 0.00 C ATOM 101 CD2 TYR A 9 5.715 -1.786 12.501 1.00 0.00 C ATOM 102 CE1 TYR A 9 4.858 0.837 12.980 1.00 0.00 C ATOM 103 CE2 TYR A 9 6.403 -0.988 13.432 1.00 0.00 C ATOM 104 CZ TYR A 9 5.969 0.330 13.681 1.00 0.00 C ATOM 105 OH TYR A 9 6.592 1.107 14.610 1.00 0.00 O ATOM 0 H TYR A 9 3.068 -3.538 8.855 1.00 0.00 H new ATOM 0 HA TYR A 9 2.569 -0.819 9.885 1.00 0.00 H new ATOM 0 HB2 TYR A 9 3.006 -2.653 11.422 1.00 0.00 H new ATOM 0 HB3 TYR A 9 4.499 -3.033 10.587 1.00 0.00 H new ATOM 0 HD1 TYR A 9 3.329 0.446 11.502 1.00 0.00 H new ATOM 0 HD2 TYR A 9 6.048 -2.797 12.318 1.00 0.00 H new ATOM 0 HE1 TYR A 9 4.526 1.848 13.165 1.00 0.00 H new ATOM 0 HE2 TYR A 9 7.261 -1.384 13.955 1.00 0.00 H new ATOM 0 HH TYR A 9 7.339 0.610 15.004 1.00 0.00 H new ATOM 115 N ALA A 10 4.193 0.229 8.323 1.00 0.00 N ATOM 116 CA ALA A 10 5.148 1.029 7.590 1.00 0.00 C ATOM 117 C ALA A 10 5.223 2.400 8.260 1.00 0.00 C ATOM 118 O ALA A 10 4.421 2.709 9.148 1.00 0.00 O ATOM 119 CB ALA A 10 4.712 1.124 6.124 1.00 0.00 C ATOM 0 H ALA A 10 3.320 0.724 8.505 1.00 0.00 H new ATOM 0 HA ALA A 10 6.141 0.579 7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.431 1.727 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.667 0.124 5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.728 1.589 6.067 1.00 0.00 H new ATOM 125 N GLN A 11 6.157 3.239 7.818 1.00 0.00 N ATOM 126 CA GLN A 11 6.099 4.673 8.044 1.00 0.00 C ATOM 127 C GLN A 11 6.088 5.370 6.687 1.00 0.00 C ATOM 128 O GLN A 11 6.416 4.756 5.668 1.00 0.00 O ATOM 129 CB GLN A 11 7.250 5.185 8.934 1.00 0.00 C ATOM 130 CG GLN A 11 7.001 5.046 10.450 1.00 0.00 C ATOM 131 CD GLN A 11 7.635 3.827 11.123 1.00 0.00 C ATOM 132 OE1 GLN A 11 7.802 2.720 10.421 1.00 0.00 O flip ATOM 133 NE2 GLN A 11 7.980 3.872 12.303 1.00 0.00 N flip ATOM 0 H GLN A 11 6.977 2.938 7.291 1.00 0.00 H new ATOM 0 HA GLN A 11 5.186 4.905 8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 11 8.159 4.642 8.677 1.00 0.00 H new ATOM 0 HB3 GLN A 11 7.430 6.235 8.704 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.373 5.944 10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 11 5.925 5.012 10.620 1.00 0.00 H new ATOM 0 HE21 GLN A 11 7.849 4.729 12.840 1.00 0.00 H new ATOM 0 HE22 GLN A 11 8.397 3.052 12.744 1.00 0.00 H new ATOM 142 N SER A 12 5.715 6.642 6.692 1.00 0.00 N ATOM 143 CA SER A 12 5.851 7.602 5.617 1.00 0.00 C ATOM 144 C SER A 12 6.368 8.903 6.247 1.00 0.00 C ATOM 145 O SER A 12 6.116 9.176 7.424 1.00 0.00 O ATOM 146 CB SER A 12 4.504 7.809 4.916 1.00 0.00 C ATOM 147 OG SER A 12 4.076 6.663 4.213 1.00 0.00 O ATOM 0 H SER A 12 5.276 7.057 7.514 1.00 0.00 H new ATOM 0 HA SER A 12 6.548 7.252 4.855 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.751 8.079 5.657 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.584 8.647 4.223 1.00 0.00 H new ATOM 0 HG SER A 12 3.213 6.845 3.786 1.00 0.00 H new ATOM 153 N ASP A 13 7.094 9.708 5.474 1.00 0.00 N ATOM 154 CA ASP A 13 7.845 10.878 5.935 1.00 0.00 C ATOM 155 C ASP A 13 7.424 12.107 5.126 1.00 0.00 C ATOM 156 O ASP A 13 6.589 12.002 4.219 1.00 0.00 O ATOM 157 CB ASP A 13 9.357 10.621 5.867 1.00 0.00 C ATOM 158 CG ASP A 13 9.822 9.776 7.044 1.00 0.00 C ATOM 159 OD1 ASP A 13 9.711 8.527 6.982 1.00 0.00 O ATOM 160 OD2 ASP A 13 10.292 10.346 8.052 1.00 0.00 O ATOM 0 H ASP A 13 7.180 9.559 4.469 1.00 0.00 H new ATOM 0 HA ASP A 13 7.612 11.070 6.982 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.601 10.115 4.933 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.891 11.571 5.864 1.00 0.00 H new ATOM 165 N ALA A 14 7.896 13.292 5.526 1.00 0.00 N ATOM 166 CA ALA A 14 7.690 14.539 4.803 1.00 0.00 C ATOM 167 C ALA A 14 9.033 15.252 4.647 1.00 0.00 C ATOM 168 O ALA A 14 9.734 15.468 5.640 1.00 0.00 O ATOM 169 CB ALA A 14 6.690 15.428 5.552 1.00 0.00 C ATOM 0 H ALA A 14 8.442 13.407 6.380 1.00 0.00 H new ATOM 0 HA ALA A 14 7.279 14.327 3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.545 16.357 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.737 14.907 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 14 7.076 15.653 6.546 1.00 0.00 H new ATOM 175 N GLN A 15 9.335 15.666 3.414 1.00 0.00 N ATOM 176 CA GLN A 15 10.548 16.338 2.959 1.00 0.00 C ATOM 177 C GLN A 15 11.763 15.409 3.005 1.00 0.00 C ATOM 178 O GLN A 15 12.274 15.028 1.946 1.00 0.00 O ATOM 179 CB GLN A 15 10.757 17.686 3.674 1.00 0.00 C ATOM 180 CG GLN A 15 11.898 18.467 3.014 1.00 0.00 C ATOM 181 CD GLN A 15 12.046 19.886 3.553 1.00 0.00 C ATOM 182 OE1 GLN A 15 11.805 20.178 4.724 1.00 0.00 O ATOM 183 NE2 GLN A 15 12.466 20.810 2.713 1.00 0.00 N ATOM 0 H GLN A 15 8.679 15.526 2.645 1.00 0.00 H new ATOM 0 HA GLN A 15 10.419 16.589 1.906 1.00 0.00 H new ATOM 0 HB2 GLN A 15 9.838 18.271 3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.985 17.516 4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 15 12.833 17.928 3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.726 18.510 1.939 1.00 0.00 H new ATOM 0 HE21 GLN A 15 12.665 20.565 1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.592 21.770 3.033 1.00 0.00 H new ATOM 192 N GLY A 16 12.233 15.079 4.206 1.00 0.00 N ATOM 193 CA GLY A 16 13.396 14.236 4.415 1.00 0.00 C ATOM 194 C GLY A 16 13.035 13.187 5.441 1.00 0.00 C ATOM 195 O GLY A 16 12.463 12.155 5.088 1.00 0.00 O ATOM 0 H GLY A 16 11.804 15.399 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.699 13.766 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 16 14.241 14.832 4.760 1.00 0.00 H new ATOM 199 N GLN A 17 13.315 13.482 6.706 1.00 0.00 N ATOM 200 CA GLN A 17 13.058 12.601 7.829 1.00 0.00 C ATOM 201 C GLN A 17 12.717 13.517 8.998 1.00 0.00 C ATOM 202 O GLN A 17 13.606 14.003 9.696 1.00 0.00 O ATOM 203 CB GLN A 17 14.337 11.786 8.083 1.00 0.00 C ATOM 204 CG GLN A 17 14.268 10.844 9.293 1.00 0.00 C ATOM 205 CD GLN A 17 15.654 10.631 9.890 1.00 0.00 C ATOM 206 OE1 GLN A 17 15.915 11.013 11.023 1.00 0.00 O ATOM 207 NE2 GLN A 17 16.592 10.059 9.156 1.00 0.00 N ATOM 0 H GLN A 17 13.739 14.368 6.981 1.00 0.00 H new ATOM 0 HA GLN A 17 12.243 11.896 7.665 1.00 0.00 H new ATOM 0 HB2 GLN A 17 14.559 11.197 7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.169 12.476 8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.602 11.262 10.048 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.846 9.886 8.990 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.377 9.740 8.211 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.531 9.937 9.534 1.00 0.00 H new ATOM 216 N MET A 18 11.427 13.754 9.229 1.00 0.00 N ATOM 217 CA MET A 18 10.977 14.716 10.239 1.00 0.00 C ATOM 218 C MET A 18 9.491 14.521 10.551 1.00 0.00 C ATOM 219 O MET A 18 8.812 15.444 11.004 1.00 0.00 O ATOM 220 CB MET A 18 11.302 16.158 9.768 1.00 0.00 C ATOM 221 CG MET A 18 11.771 17.066 10.916 1.00 0.00 C ATOM 222 SD MET A 18 10.504 18.062 11.750 1.00 0.00 S ATOM 223 CE MET A 18 11.461 18.627 13.183 1.00 0.00 C ATOM 0 H MET A 18 10.669 13.291 8.728 1.00 0.00 H new ATOM 0 HA MET A 18 11.514 14.544 11.172 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.076 16.120 9.001 1.00 0.00 H new ATOM 0 HB3 MET A 18 10.416 16.593 9.305 1.00 0.00 H new ATOM 0 HG2 MET A 18 12.258 16.441 11.665 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.530 17.743 10.524 1.00 0.00 H new ATOM 0 HE1 MET A 18 10.834 19.258 13.813 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.800 17.765 13.757 1.00 0.00 H new ATOM 0 HE3 MET A 18 12.324 19.198 12.842 1.00 0.00 H new ATOM 233 N ASN A 19 8.924 13.355 10.236 1.00 0.00 N ATOM 234 CA ASN A 19 7.509 13.051 10.403 1.00 0.00 C ATOM 235 C ASN A 19 7.407 11.582 10.788 1.00 0.00 C ATOM 236 O ASN A 19 8.247 10.784 10.368 1.00 0.00 O ATOM 237 CB ASN A 19 6.766 13.331 9.082 1.00 0.00 C ATOM 238 CG ASN A 19 5.917 14.592 9.166 1.00 0.00 C ATOM 239 OD1 ASN A 19 4.691 14.516 9.119 1.00 0.00 O ATOM 240 ND2 ASN A 19 6.530 15.751 9.324 1.00 0.00 N ATOM 0 H ASN A 19 9.455 12.576 9.847 1.00 0.00 H new ATOM 0 HA ASN A 19 7.055 13.670 11.177 1.00 0.00 H new ATOM 0 HB2 ASN A 19 7.489 13.433 8.273 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.130 12.481 8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 19 5.985 16.609 9.410 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.549 15.788 9.360 1.00 0.00 H new ATOM 247 N LYS A 20 6.393 11.209 11.567 1.00 0.00 N ATOM 248 CA LYS A 20 6.190 9.829 11.992 1.00 0.00 C ATOM 249 C LYS A 20 4.712 9.508 11.909 1.00 0.00 C ATOM 250 O LYS A 20 3.932 9.871 12.798 1.00 0.00 O ATOM 251 CB LYS A 20 6.783 9.621 13.383 1.00 0.00 C ATOM 252 CG LYS A 20 7.068 8.140 13.639 1.00 0.00 C ATOM 253 CD LYS A 20 7.964 8.053 14.868 1.00 0.00 C ATOM 254 CE LYS A 20 8.442 6.627 15.106 1.00 0.00 C ATOM 255 NZ LYS A 20 9.382 6.603 16.237 1.00 0.00 N ATOM 0 H LYS A 20 5.689 11.857 11.921 1.00 0.00 H new ATOM 0 HA LYS A 20 6.711 9.133 11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.705 10.195 13.479 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.092 9.998 14.137 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.139 7.593 13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.556 7.688 12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.824 8.710 14.741 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.419 8.407 15.743 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.591 5.978 15.313 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.927 6.241 14.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.707 5.628 16.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.199 7.209 16.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.905 6.954 17.092 1.00 0.00 H new ATOM 269 N MET A 21 4.319 8.963 10.768 1.00 0.00 N ATOM 270 CA MET A 21 2.970 8.548 10.445 1.00 0.00 C ATOM 271 C MET A 21 3.050 7.208 9.737 1.00 0.00 C ATOM 272 O MET A 21 4.067 6.890 9.116 1.00 0.00 O ATOM 273 CB MET A 21 2.296 9.600 9.551 1.00 0.00 C ATOM 274 CG MET A 21 3.116 9.895 8.280 1.00 0.00 C ATOM 275 SD MET A 21 2.641 11.369 7.348 1.00 0.00 S ATOM 276 CE MET A 21 3.777 11.183 5.954 1.00 0.00 C ATOM 0 H MET A 21 4.972 8.791 10.003 1.00 0.00 H new ATOM 0 HA MET A 21 2.371 8.451 11.351 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.303 9.251 9.268 1.00 0.00 H new ATOM 0 HB3 MET A 21 2.161 10.522 10.116 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.164 9.992 8.563 1.00 0.00 H new ATOM 0 HG3 MET A 21 3.043 9.033 7.617 1.00 0.00 H new ATOM 0 HE1 MET A 21 3.725 12.069 5.321 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.794 11.063 6.327 1.00 0.00 H new ATOM 0 HE3 MET A 21 3.498 10.305 5.372 1.00 0.00 H new ATOM 286 N GLY A 22 1.932 6.492 9.753 1.00 0.00 N ATOM 287 CA GLY A 22 1.721 5.249 9.043 1.00 0.00 C ATOM 288 C GLY A 22 0.237 4.939 9.169 1.00 0.00 C ATOM 289 O GLY A 22 -0.584 5.858 9.252 1.00 0.00 O ATOM 0 H GLY A 22 1.113 6.781 10.288 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.012 5.343 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.324 4.448 9.471 1.00 0.00 H new ATOM 293 N GLY A 23 -0.106 3.657 9.202 1.00 0.00 N ATOM 294 CA GLY A 23 -1.476 3.198 9.330 1.00 0.00 C ATOM 295 C GLY A 23 -1.437 1.686 9.391 1.00 0.00 C ATOM 296 O GLY A 23 -0.760 1.146 10.266 1.00 0.00 O ATOM 0 H GLY A 23 0.573 2.899 9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.937 3.608 10.229 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.075 3.534 8.483 1.00 0.00 H new ATOM 300 N PHE A 24 -2.119 1.027 8.458 1.00 0.00 N ATOM 301 CA PHE A 24 -2.123 -0.415 8.246 1.00 0.00 C ATOM 302 C PHE A 24 -2.340 -0.663 6.747 1.00 0.00 C ATOM 303 O PHE A 24 -2.705 0.261 6.014 1.00 0.00 O ATOM 304 CB PHE A 24 -3.223 -1.071 9.104 1.00 0.00 C ATOM 305 CG PHE A 24 -2.705 -1.881 10.276 1.00 0.00 C ATOM 306 CD1 PHE A 24 -2.338 -1.256 11.484 1.00 0.00 C ATOM 307 CD2 PHE A 24 -2.614 -3.280 10.164 1.00 0.00 C ATOM 308 CE1 PHE A 24 -1.888 -2.026 12.570 1.00 0.00 C ATOM 309 CE2 PHE A 24 -2.173 -4.047 11.254 1.00 0.00 C ATOM 310 CZ PHE A 24 -1.816 -3.423 12.462 1.00 0.00 C ATOM 0 H PHE A 24 -2.718 1.515 7.792 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.177 -0.862 8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.885 -0.292 9.481 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.824 -1.720 8.467 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.403 -0.182 11.576 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.884 -3.765 9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -1.597 -1.541 13.490 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.108 -5.121 11.164 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.488 -4.016 13.303 1.00 0.00 H new ATOM 320 N ASN A 25 -2.094 -1.888 6.278 1.00 0.00 N ATOM 321 CA ASN A 25 -2.429 -2.389 4.941 1.00 0.00 C ATOM 322 C ASN A 25 -2.970 -3.811 5.084 1.00 0.00 C ATOM 323 O ASN A 25 -2.510 -4.548 5.969 1.00 0.00 O ATOM 324 CB ASN A 25 -1.187 -2.349 4.032 1.00 0.00 C ATOM 325 CG ASN A 25 -1.367 -3.002 2.663 1.00 0.00 C ATOM 326 OD1 ASN A 25 -2.445 -3.033 2.081 1.00 0.00 O ATOM 327 ND2 ASN A 25 -0.306 -3.581 2.137 1.00 0.00 N ATOM 0 H ASN A 25 -1.632 -2.595 6.850 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.190 -1.760 4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.896 -1.309 3.886 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.362 -2.842 4.547 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -0.379 -4.059 1.239 1.00 0.00 H new ATOM 0 HD22 ASN A 25 0.588 -3.551 2.628 1.00 0.00 H new ATOM 334 N LEU A 26 -3.880 -4.240 4.209 1.00 0.00 N ATOM 335 CA LEU A 26 -4.523 -5.551 4.246 1.00 0.00 C ATOM 336 C LEU A 26 -4.628 -6.084 2.813 1.00 0.00 C ATOM 337 O LEU A 26 -5.269 -5.454 1.969 1.00 0.00 O ATOM 338 CB LEU A 26 -5.903 -5.407 4.925 1.00 0.00 C ATOM 339 CG LEU A 26 -6.461 -6.672 5.604 1.00 0.00 C ATOM 340 CD1 LEU A 26 -6.544 -7.888 4.683 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.652 -7.066 6.845 1.00 0.00 C ATOM 0 H LEU A 26 -4.199 -3.664 3.430 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.942 -6.267 4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.836 -4.617 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.621 -5.075 4.175 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.475 -6.391 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.946 -8.737 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.197 -7.662 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.548 -8.134 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.082 -7.963 7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.619 -7.263 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.679 -6.253 7.570 1.00 0.00 H new ATOM 353 N LYS A 27 -4.009 -7.239 2.530 1.00 0.00 N ATOM 354 CA LYS A 27 -3.996 -7.827 1.188 1.00 0.00 C ATOM 355 C LYS A 27 -5.147 -8.808 0.998 1.00 0.00 C ATOM 356 O LYS A 27 -5.788 -9.225 1.961 1.00 0.00 O ATOM 357 CB LYS A 27 -2.661 -8.552 0.918 1.00 0.00 C ATOM 358 CG LYS A 27 -2.432 -9.851 1.717 1.00 0.00 C ATOM 359 CD LYS A 27 -1.412 -10.799 1.067 1.00 0.00 C ATOM 360 CE LYS A 27 0.048 -10.334 1.149 1.00 0.00 C ATOM 361 NZ LYS A 27 0.579 -9.708 -0.080 1.00 0.00 N ATOM 0 H LYS A 27 -3.505 -7.789 3.225 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.112 -7.007 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.604 -8.786 -0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.844 -7.864 1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.091 -9.596 2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.383 -10.373 1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.493 -11.777 1.541 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.678 -10.930 0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.140 -9.622 1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.672 -11.192 1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.595 -9.521 0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.436 -10.349 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.080 -8.813 -0.257 1.00 0.00 H new ATOM 375 N TYR A 28 -5.296 -9.288 -0.232 1.00 0.00 N ATOM 376 CA TYR A 28 -6.041 -10.483 -0.586 1.00 0.00 C ATOM 377 C TYR A 28 -5.243 -11.190 -1.676 1.00 0.00 C ATOM 378 O TYR A 28 -4.705 -10.528 -2.568 1.00 0.00 O ATOM 379 CB TYR A 28 -7.449 -10.109 -1.089 1.00 0.00 C ATOM 380 CG TYR A 28 -8.640 -10.680 -0.337 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.618 -10.900 1.059 1.00 0.00 C ATOM 382 CD2 TYR A 28 -9.846 -10.855 -1.042 1.00 0.00 C ATOM 383 CE1 TYR A 28 -9.791 -11.263 1.743 1.00 0.00 C ATOM 384 CE2 TYR A 28 -11.022 -11.204 -0.362 1.00 0.00 C ATOM 385 CZ TYR A 28 -11.004 -11.388 1.036 1.00 0.00 C ATOM 386 OH TYR A 28 -12.162 -11.638 1.698 1.00 0.00 O ATOM 0 H TYR A 28 -4.880 -8.831 -1.044 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.174 -11.135 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.533 -9.022 -1.075 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -7.528 -10.422 -2.130 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -7.693 -10.788 1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -9.866 -10.720 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.763 -11.446 2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -11.944 -11.332 -0.910 1.00 0.00 H new ATOM 0 HH TYR A 28 -12.901 -11.692 1.056 1.00 0.00 H new ATOM 396 N ARG A 29 -5.181 -12.520 -1.615 1.00 0.00 N ATOM 397 CA ARG A 29 -4.938 -13.374 -2.775 1.00 0.00 C ATOM 398 C ARG A 29 -6.060 -14.401 -2.784 1.00 0.00 C ATOM 399 O ARG A 29 -6.590 -14.739 -1.723 1.00 0.00 O ATOM 400 CB ARG A 29 -3.541 -14.019 -2.714 1.00 0.00 C ATOM 401 CG ARG A 29 -3.233 -14.868 -3.962 1.00 0.00 C ATOM 402 CD ARG A 29 -1.790 -15.372 -4.001 1.00 0.00 C ATOM 403 NE ARG A 29 -1.588 -16.553 -3.160 1.00 0.00 N ATOM 404 CZ ARG A 29 -0.411 -17.016 -2.738 1.00 0.00 C ATOM 405 NH1 ARG A 29 0.707 -16.353 -3.009 1.00 0.00 N ATOM 406 NH2 ARG A 29 -0.377 -18.127 -2.012 1.00 0.00 N ATOM 0 H ARG A 29 -5.300 -13.041 -0.746 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.942 -12.803 -3.703 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.787 -13.238 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -3.471 -14.646 -1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.911 -15.721 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.429 -14.275 -4.855 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.519 -15.611 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.121 -14.577 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.421 -17.067 -2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.668 -15.485 -3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.605 -16.712 -2.684 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.244 -18.614 -1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.516 -18.493 -1.682 1.00 0.00 H new ATOM 420 N TYR A 30 -6.417 -14.880 -3.968 1.00 0.00 N ATOM 421 CA TYR A 30 -7.554 -15.739 -4.234 1.00 0.00 C ATOM 422 C TYR A 30 -6.994 -16.885 -5.072 1.00 0.00 C ATOM 423 O TYR A 30 -6.403 -16.610 -6.122 1.00 0.00 O ATOM 424 CB TYR A 30 -8.606 -14.897 -4.982 1.00 0.00 C ATOM 425 CG TYR A 30 -10.043 -15.325 -4.781 1.00 0.00 C ATOM 426 CD1 TYR A 30 -10.709 -14.969 -3.592 1.00 0.00 C ATOM 427 CD2 TYR A 30 -10.733 -16.019 -5.793 1.00 0.00 C ATOM 428 CE1 TYR A 30 -12.063 -15.301 -3.415 1.00 0.00 C ATOM 429 CE2 TYR A 30 -12.084 -16.360 -5.615 1.00 0.00 C ATOM 430 CZ TYR A 30 -12.755 -16.006 -4.423 1.00 0.00 C ATOM 431 OH TYR A 30 -14.068 -16.313 -4.253 1.00 0.00 O ATOM 0 H TYR A 30 -5.889 -14.665 -4.814 1.00 0.00 H new ATOM 0 HA TYR A 30 -8.042 -16.143 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -8.507 -13.858 -4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -8.381 -14.929 -6.048 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -10.178 -14.440 -2.815 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -10.224 -16.289 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -12.574 -15.017 -2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -12.611 -16.894 -6.391 1.00 0.00 H new ATOM 0 HH TYR A 30 -14.395 -16.798 -5.039 1.00 0.00 H new ATOM 441 N GLU A 31 -7.059 -18.131 -4.587 1.00 0.00 N ATOM 442 CA GLU A 31 -6.489 -19.272 -5.300 1.00 0.00 C ATOM 443 C GLU A 31 -7.533 -20.367 -5.387 1.00 0.00 C ATOM 444 O GLU A 31 -7.880 -20.970 -4.369 1.00 0.00 O ATOM 445 CB GLU A 31 -5.232 -19.792 -4.596 1.00 0.00 C ATOM 446 CG GLU A 31 -4.143 -18.727 -4.566 1.00 0.00 C ATOM 447 CD GLU A 31 -2.833 -19.295 -4.061 1.00 0.00 C ATOM 448 OE1 GLU A 31 -2.734 -19.532 -2.831 1.00 0.00 O ATOM 449 OE2 GLU A 31 -1.937 -19.499 -4.913 1.00 0.00 O ATOM 0 H GLU A 31 -7.503 -18.371 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.198 -18.956 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.479 -20.093 -3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.864 -20.680 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.003 -18.318 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.455 -17.902 -3.926 1.00 0.00 H new ATOM 456 N GLU A 32 -7.995 -20.659 -6.596 1.00 0.00 N ATOM 457 CA GLU A 32 -9.061 -21.604 -6.870 1.00 0.00 C ATOM 458 C GLU A 32 -8.483 -22.630 -7.843 1.00 0.00 C ATOM 459 O GLU A 32 -7.908 -22.254 -8.862 1.00 0.00 O ATOM 460 CB GLU A 32 -10.268 -20.825 -7.408 1.00 0.00 C ATOM 461 CG GLU A 32 -11.529 -21.688 -7.504 1.00 0.00 C ATOM 462 CD GLU A 32 -12.074 -22.193 -6.162 1.00 0.00 C ATOM 463 OE1 GLU A 32 -11.615 -21.792 -5.068 1.00 0.00 O ATOM 464 OE2 GLU A 32 -12.972 -23.063 -6.225 1.00 0.00 O ATOM 0 H GLU A 32 -7.622 -20.227 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.420 -22.140 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.464 -19.972 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.029 -20.426 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.309 -21.111 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.315 -22.548 -8.139 1.00 0.00 H new ATOM 471 N ASP A 33 -8.533 -23.906 -7.460 1.00 0.00 N ATOM 472 CA ASP A 33 -7.651 -24.987 -7.917 1.00 0.00 C ATOM 473 C ASP A 33 -6.231 -24.494 -8.204 1.00 0.00 C ATOM 474 O ASP A 33 -5.717 -24.533 -9.326 1.00 0.00 O ATOM 475 CB ASP A 33 -8.230 -25.827 -9.059 1.00 0.00 C ATOM 476 CG ASP A 33 -7.229 -26.919 -9.486 1.00 0.00 C ATOM 477 OD1 ASP A 33 -6.429 -27.384 -8.637 1.00 0.00 O ATOM 478 OD2 ASP A 33 -7.238 -27.250 -10.694 1.00 0.00 O ATOM 0 H ASP A 33 -9.226 -24.234 -6.787 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.582 -25.677 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -9.166 -26.287 -8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -8.462 -25.185 -9.909 1.00 0.00 H new ATOM 483 N ASN A 34 -5.578 -24.079 -7.114 1.00 0.00 N ATOM 484 CA ASN A 34 -4.126 -23.955 -7.020 1.00 0.00 C ATOM 485 C ASN A 34 -3.582 -23.093 -8.160 1.00 0.00 C ATOM 486 O ASN A 34 -2.543 -23.408 -8.751 1.00 0.00 O ATOM 487 CB ASN A 34 -3.502 -25.363 -6.953 1.00 0.00 C ATOM 488 CG ASN A 34 -4.131 -26.204 -5.853 1.00 0.00 C ATOM 489 OD1 ASN A 34 -3.903 -25.957 -4.666 1.00 0.00 O ATOM 490 ND2 ASN A 34 -4.998 -27.147 -6.190 1.00 0.00 N ATOM 0 H ASN A 34 -6.059 -23.815 -6.254 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.846 -23.435 -6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.630 -25.864 -7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.429 -25.278 -6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.484 -27.676 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.180 -27.344 -7.174 1.00 0.00 H new ATOM 497 N SER A 35 -4.319 -22.030 -8.497 1.00 0.00 N ATOM 498 CA SER A 35 -4.139 -21.315 -9.746 1.00 0.00 C ATOM 499 C SER A 35 -2.748 -20.659 -9.776 1.00 0.00 C ATOM 500 O SER A 35 -2.328 -20.084 -8.761 1.00 0.00 O ATOM 501 CB SER A 35 -5.274 -20.288 -9.902 1.00 0.00 C ATOM 502 OG SER A 35 -5.397 -19.442 -8.768 1.00 0.00 O ATOM 0 H SER A 35 -5.056 -21.647 -7.905 1.00 0.00 H new ATOM 0 HA SER A 35 -4.188 -22.001 -10.591 1.00 0.00 H new ATOM 0 HB2 SER A 35 -5.091 -19.680 -10.788 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.215 -20.813 -10.065 1.00 0.00 H new ATOM 0 HG SER A 35 -5.021 -18.561 -8.975 1.00 0.00 H new ATOM 508 N PRO A 36 -2.025 -20.722 -10.911 1.00 0.00 N ATOM 509 CA PRO A 36 -0.733 -20.058 -11.054 1.00 0.00 C ATOM 510 C PRO A 36 -0.922 -18.544 -11.097 1.00 0.00 C ATOM 511 O PRO A 36 -0.086 -17.805 -10.584 1.00 0.00 O ATOM 512 CB PRO A 36 -0.142 -20.598 -12.361 1.00 0.00 C ATOM 513 CG PRO A 36 -1.377 -20.939 -13.194 1.00 0.00 C ATOM 514 CD PRO A 36 -2.382 -21.411 -12.145 1.00 0.00 C ATOM 0 HA PRO A 36 -0.065 -20.256 -10.215 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.484 -19.855 -12.856 1.00 0.00 H new ATOM 0 HB3 PRO A 36 0.481 -21.476 -12.188 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.745 -20.072 -13.743 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.166 -21.716 -13.929 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.402 -21.171 -12.445 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.334 -22.492 -12.017 1.00 0.00 H new ATOM 522 N LEU A 37 -2.033 -18.095 -11.691 1.00 0.00 N ATOM 523 CA LEU A 37 -2.470 -16.713 -11.656 1.00 0.00 C ATOM 524 C LEU A 37 -3.150 -16.509 -10.303 1.00 0.00 C ATOM 525 O LEU A 37 -4.137 -17.184 -9.980 1.00 0.00 O ATOM 526 CB LEU A 37 -3.414 -16.423 -12.840 1.00 0.00 C ATOM 527 CG LEU A 37 -3.473 -14.955 -13.309 1.00 0.00 C ATOM 528 CD1 LEU A 37 -3.775 -13.945 -12.204 1.00 0.00 C ATOM 529 CD2 LEU A 37 -2.182 -14.530 -14.010 1.00 0.00 C ATOM 0 H LEU A 37 -2.660 -18.703 -12.218 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.637 -16.017 -11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.108 -17.042 -13.684 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.420 -16.737 -12.563 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.311 -14.940 -14.006 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.797 -12.940 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.743 -14.173 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.001 -14.001 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.264 -13.490 -14.325 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.343 -14.636 -13.322 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.017 -15.161 -14.883 1.00 0.00 H new ATOM 541 N GLY A 38 -2.608 -15.600 -9.505 1.00 0.00 N ATOM 542 CA GLY A 38 -3.211 -15.097 -8.292 1.00 0.00 C ATOM 543 C GLY A 38 -3.470 -13.605 -8.449 1.00 0.00 C ATOM 544 O GLY A 38 -2.916 -12.924 -9.315 1.00 0.00 O ATOM 0 H GLY A 38 -1.699 -15.180 -9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.145 -15.622 -8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.553 -15.278 -7.442 1.00 0.00 H new ATOM 548 N VAL A 39 -4.277 -13.061 -7.551 1.00 0.00 N ATOM 549 CA VAL A 39 -4.554 -11.632 -7.499 1.00 0.00 C ATOM 550 C VAL A 39 -3.734 -11.045 -6.344 1.00 0.00 C ATOM 551 O VAL A 39 -3.285 -11.787 -5.463 1.00 0.00 O ATOM 552 CB VAL A 39 -6.087 -11.437 -7.450 1.00 0.00 C ATOM 553 CG1 VAL A 39 -6.505 -9.961 -7.457 1.00 0.00 C ATOM 554 CG2 VAL A 39 -6.717 -12.161 -8.663 1.00 0.00 C ATOM 0 H VAL A 39 -4.761 -13.601 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.240 -11.076 -8.382 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.444 -11.858 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.592 -9.891 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.080 -9.458 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.140 -9.484 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.799 -12.032 -8.642 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.319 -11.739 -9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.477 -13.223 -8.617 1.00 0.00 H new ATOM 564 N ILE A 40 -3.476 -9.739 -6.371 1.00 0.00 N ATOM 565 CA ILE A 40 -2.906 -8.970 -5.272 1.00 0.00 C ATOM 566 C ILE A 40 -3.794 -7.736 -5.172 1.00 0.00 C ATOM 567 O ILE A 40 -4.261 -7.245 -6.203 1.00 0.00 O ATOM 568 CB ILE A 40 -1.422 -8.595 -5.552 1.00 0.00 C ATOM 569 CG1 ILE A 40 -0.541 -9.862 -5.566 1.00 0.00 C ATOM 570 CG2 ILE A 40 -0.867 -7.577 -4.533 1.00 0.00 C ATOM 571 CD1 ILE A 40 0.942 -9.619 -5.883 1.00 0.00 C ATOM 0 H ILE A 40 -3.667 -9.167 -7.193 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.884 -9.532 -4.339 1.00 0.00 H new ATOM 0 HB ILE A 40 -1.395 -8.120 -6.533 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.614 -10.348 -4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.945 -10.559 -6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 40 0.171 -7.350 -4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.458 -6.662 -4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.922 -7.999 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 40 1.477 -10.568 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.034 -9.165 -6.870 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.369 -8.951 -5.135 1.00 0.00 H new ATOM 583 N GLY A 41 -3.956 -7.222 -3.956 1.00 0.00 N ATOM 584 CA GLY A 41 -4.254 -5.824 -3.726 1.00 0.00 C ATOM 585 C GLY A 41 -3.397 -5.324 -2.567 1.00 0.00 C ATOM 586 O GLY A 41 -2.932 -6.134 -1.750 1.00 0.00 O ATOM 0 H GLY A 41 -3.882 -7.773 -3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.051 -5.242 -4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.312 -5.696 -3.496 1.00 0.00 H new ATOM 590 N SER A 42 -3.170 -4.017 -2.494 1.00 0.00 N ATOM 591 CA SER A 42 -2.814 -3.313 -1.274 1.00 0.00 C ATOM 592 C SER A 42 -3.809 -2.168 -1.104 1.00 0.00 C ATOM 593 O SER A 42 -4.082 -1.444 -2.058 1.00 0.00 O ATOM 594 CB SER A 42 -1.340 -2.878 -1.277 1.00 0.00 C ATOM 595 OG SER A 42 -0.936 -2.193 -2.451 1.00 0.00 O ATOM 0 H SER A 42 -3.231 -3.404 -3.307 1.00 0.00 H new ATOM 0 HA SER A 42 -2.888 -3.966 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.161 -2.235 -0.415 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.713 -3.760 -1.151 1.00 0.00 H new ATOM 0 HG SER A 42 0.010 -1.948 -2.378 1.00 0.00 H new ATOM 601 N PHE A 43 -4.339 -1.997 0.102 1.00 0.00 N ATOM 602 CA PHE A 43 -5.200 -0.888 0.468 1.00 0.00 C ATOM 603 C PHE A 43 -4.678 -0.416 1.811 1.00 0.00 C ATOM 604 O PHE A 43 -4.768 -1.146 2.800 1.00 0.00 O ATOM 605 CB PHE A 43 -6.671 -1.316 0.542 1.00 0.00 C ATOM 606 CG PHE A 43 -7.360 -1.454 -0.804 1.00 0.00 C ATOM 607 CD1 PHE A 43 -7.678 -0.302 -1.548 1.00 0.00 C ATOM 608 CD2 PHE A 43 -7.695 -2.722 -1.315 1.00 0.00 C ATOM 609 CE1 PHE A 43 -8.344 -0.414 -2.780 1.00 0.00 C ATOM 610 CE2 PHE A 43 -8.359 -2.835 -2.550 1.00 0.00 C ATOM 611 CZ PHE A 43 -8.685 -1.680 -3.281 1.00 0.00 C ATOM 0 H PHE A 43 -4.174 -2.647 0.871 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.177 -0.090 -0.275 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -6.732 -2.270 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -7.217 -0.588 1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -7.409 0.673 -1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -7.441 -3.611 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.594 0.474 -3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.618 -3.810 -2.936 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.198 -1.766 -4.228 1.00 0.00 H new ATOM 621 N THR A 44 -4.064 0.762 1.821 1.00 0.00 N ATOM 622 CA THR A 44 -3.429 1.339 2.988 1.00 0.00 C ATOM 623 C THR A 44 -3.961 2.753 3.201 1.00 0.00 C ATOM 624 O THR A 44 -4.381 3.415 2.250 1.00 0.00 O ATOM 625 CB THR A 44 -1.901 1.229 2.846 1.00 0.00 C ATOM 626 OG1 THR A 44 -1.279 1.459 4.093 1.00 0.00 O ATOM 627 CG2 THR A 44 -1.300 2.182 1.807 1.00 0.00 C ATOM 0 H THR A 44 -3.995 1.353 0.993 1.00 0.00 H new ATOM 0 HA THR A 44 -3.676 0.791 3.897 1.00 0.00 H new ATOM 0 HB THR A 44 -1.711 0.215 2.494 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.867 1.151 4.814 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.220 2.043 1.767 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.729 1.970 0.828 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.523 3.212 2.086 1.00 0.00 H new ATOM 635 N TYR A 45 -3.968 3.200 4.453 1.00 0.00 N ATOM 636 CA TYR A 45 -4.406 4.523 4.872 1.00 0.00 C ATOM 637 C TYR A 45 -3.289 5.166 5.693 1.00 0.00 C ATOM 638 O TYR A 45 -2.469 4.449 6.273 1.00 0.00 O ATOM 639 CB TYR A 45 -5.715 4.395 5.675 1.00 0.00 C ATOM 640 CG TYR A 45 -6.904 5.020 4.979 1.00 0.00 C ATOM 641 CD1 TYR A 45 -7.508 4.360 3.894 1.00 0.00 C ATOM 642 CD2 TYR A 45 -7.393 6.274 5.393 1.00 0.00 C ATOM 643 CE1 TYR A 45 -8.553 4.975 3.185 1.00 0.00 C ATOM 644 CE2 TYR A 45 -8.426 6.902 4.673 1.00 0.00 C ATOM 645 CZ TYR A 45 -8.990 6.269 3.543 1.00 0.00 C ATOM 646 OH TYR A 45 -9.895 6.923 2.766 1.00 0.00 O ATOM 0 H TYR A 45 -3.655 2.624 5.235 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.610 5.161 4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -5.921 3.340 5.856 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -5.584 4.866 6.649 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -7.167 3.377 3.605 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -6.974 6.755 6.265 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.024 4.456 2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -8.789 7.870 4.985 1.00 0.00 H new ATOM 0 HH TYR A 45 -10.088 7.801 3.157 1.00 0.00 H new ATOM 656 N THR A 46 -3.267 6.498 5.770 1.00 0.00 N ATOM 657 CA THR A 46 -2.412 7.255 6.683 1.00 0.00 C ATOM 658 C THR A 46 -3.314 8.199 7.485 1.00 0.00 C ATOM 659 O THR A 46 -4.411 8.533 7.030 1.00 0.00 O ATOM 660 CB THR A 46 -1.312 8.015 5.905 1.00 0.00 C ATOM 661 OG1 THR A 46 -0.657 7.196 4.953 1.00 0.00 O ATOM 662 CG2 THR A 46 -0.232 8.584 6.836 1.00 0.00 C ATOM 0 H THR A 46 -3.856 7.092 5.186 1.00 0.00 H new ATOM 0 HA THR A 46 -1.888 6.587 7.367 1.00 0.00 H new ATOM 0 HB THR A 46 -1.839 8.824 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.027 7.720 4.486 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.518 9.109 6.245 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.689 9.278 7.541 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.242 7.770 7.384 1.00 0.00 H new ATOM 670 N GLU A 47 -2.857 8.649 8.655 1.00 0.00 N ATOM 671 CA GLU A 47 -3.690 9.334 9.649 1.00 0.00 C ATOM 672 C GLU A 47 -3.155 10.727 10.035 1.00 0.00 C ATOM 673 O GLU A 47 -3.678 11.377 10.944 1.00 0.00 O ATOM 674 CB GLU A 47 -3.795 8.388 10.858 1.00 0.00 C ATOM 675 CG GLU A 47 -5.178 8.403 11.516 1.00 0.00 C ATOM 676 CD GLU A 47 -5.410 7.080 12.243 1.00 0.00 C ATOM 677 OE1 GLU A 47 -5.686 6.065 11.551 1.00 0.00 O ATOM 678 OE2 GLU A 47 -5.310 7.033 13.487 1.00 0.00 O ATOM 0 H GLU A 47 -1.884 8.547 8.944 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.675 9.541 9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.563 7.372 10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.045 8.669 11.597 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.249 9.234 12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.950 8.556 10.762 1.00 0.00 H new ATOM 685 N LYS A 48 -2.085 11.185 9.373 1.00 0.00 N ATOM 686 CA LYS A 48 -1.396 12.423 9.726 1.00 0.00 C ATOM 687 C LYS A 48 -2.308 13.608 9.457 1.00 0.00 C ATOM 688 O LYS A 48 -2.811 13.774 8.343 1.00 0.00 O ATOM 689 CB LYS A 48 -0.074 12.537 8.953 1.00 0.00 C ATOM 690 CG LYS A 48 0.849 13.663 9.461 1.00 0.00 C ATOM 691 CD LYS A 48 0.666 15.023 8.777 1.00 0.00 C ATOM 692 CE LYS A 48 1.222 16.176 9.623 1.00 0.00 C ATOM 693 NZ LYS A 48 2.682 16.363 9.528 1.00 0.00 N ATOM 0 H LYS A 48 -1.674 10.701 8.574 1.00 0.00 H new ATOM 0 HA LYS A 48 -1.153 12.416 10.788 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.457 11.587 9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.294 12.708 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.685 13.789 10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.884 13.347 9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.166 15.011 7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.394 15.192 8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.731 17.101 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.959 16.002 10.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.036 16.784 10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.141 15.442 9.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.900 16.995 8.731 1.00 0.00 H new ATOM 707 N SER A 49 -2.470 14.458 10.461 1.00 0.00 N ATOM 708 CA SER A 49 -3.242 15.681 10.345 1.00 0.00 C ATOM 709 C SER A 49 -2.269 16.855 10.454 1.00 0.00 C ATOM 710 O SER A 49 -1.202 16.725 11.060 1.00 0.00 O ATOM 711 CB SER A 49 -4.361 15.651 11.396 1.00 0.00 C ATOM 712 OG SER A 49 -3.904 15.974 12.689 1.00 0.00 O ATOM 0 H SER A 49 -2.065 14.314 11.386 1.00 0.00 H new ATOM 0 HA SER A 49 -3.747 15.789 9.385 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.144 16.352 11.107 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.812 14.659 11.412 1.00 0.00 H new ATOM 0 HG SER A 49 -4.654 15.942 13.319 1.00 0.00 H new ATOM 718 N ARG A 50 -2.593 17.997 9.848 1.00 0.00 N ATOM 719 CA ARG A 50 -1.782 19.206 9.916 1.00 0.00 C ATOM 720 C ARG A 50 -2.612 20.288 10.572 1.00 0.00 C ATOM 721 O ARG A 50 -3.694 20.635 10.085 1.00 0.00 O ATOM 722 CB ARG A 50 -1.291 19.631 8.525 1.00 0.00 C ATOM 723 CG ARG A 50 0.186 20.043 8.503 1.00 0.00 C ATOM 724 CD ARG A 50 0.588 21.219 9.400 1.00 0.00 C ATOM 725 NE ARG A 50 1.847 21.785 8.898 1.00 0.00 N ATOM 726 CZ ARG A 50 2.990 22.046 9.537 1.00 0.00 C ATOM 727 NH1 ARG A 50 3.100 21.911 10.859 1.00 0.00 N ATOM 728 NH2 ARG A 50 4.037 22.442 8.822 1.00 0.00 N ATOM 0 H ARG A 50 -3.439 18.107 9.289 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.886 19.021 10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.442 18.808 7.827 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.899 20.464 8.172 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.784 19.178 8.788 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.454 20.292 7.476 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.194 21.978 9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 50 0.708 20.884 10.430 1.00 0.00 H new ATOM 0 HE ARG A 50 1.848 22.015 7.904 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.298 21.601 11.408 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.986 22.117 11.321 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.956 22.540 7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.922 22.648 9.285 1.00 0.00 H new ATOM 742 N THR A 51 -2.130 20.782 11.699 1.00 0.00 N ATOM 743 CA THR A 51 -2.643 21.946 12.389 1.00 0.00 C ATOM 744 C THR A 51 -1.434 22.560 13.089 1.00 0.00 C ATOM 745 O THR A 51 -0.709 21.851 13.792 1.00 0.00 O ATOM 746 CB THR A 51 -3.767 21.532 13.361 1.00 0.00 C ATOM 747 OG1 THR A 51 -4.773 20.822 12.656 1.00 0.00 O ATOM 748 CG2 THR A 51 -4.450 22.728 14.024 1.00 0.00 C ATOM 0 H THR A 51 -1.334 20.361 12.178 1.00 0.00 H new ATOM 0 HA THR A 51 -3.099 22.677 11.721 1.00 0.00 H new ATOM 0 HB THR A 51 -3.293 20.922 14.130 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.505 21.432 12.428 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.231 22.374 14.696 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.715 23.299 14.591 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.892 23.365 13.258 1.00 0.00 H new ATOM 756 N ALA A 52 -1.175 23.844 12.836 1.00 0.00 N ATOM 757 CA ALA A 52 -0.336 24.666 13.697 1.00 0.00 C ATOM 758 C ALA A 52 -1.266 25.251 14.767 1.00 0.00 C ATOM 759 O ALA A 52 -1.628 24.516 15.683 1.00 0.00 O ATOM 760 CB ALA A 52 0.413 25.694 12.848 1.00 0.00 C ATOM 0 H ALA A 52 -1.544 24.341 12.025 1.00 0.00 H new ATOM 0 HA ALA A 52 0.451 24.110 14.207 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.041 26.310 13.492 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.037 25.178 12.118 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.305 26.328 12.328 1.00 0.00 H new ATOM 766 N SER A 53 -1.765 26.479 14.594 1.00 0.00 N ATOM 767 CA SER A 53 -2.923 26.992 15.318 1.00 0.00 C ATOM 768 C SER A 53 -3.735 27.850 14.345 1.00 0.00 C ATOM 769 O SER A 53 -3.477 29.043 14.190 1.00 0.00 O ATOM 770 CB SER A 53 -2.507 27.780 16.568 1.00 0.00 C ATOM 771 OG SER A 53 -1.909 26.963 17.557 1.00 0.00 O ATOM 0 H SER A 53 -1.368 27.151 13.937 1.00 0.00 H new ATOM 0 HA SER A 53 -3.534 26.166 15.681 1.00 0.00 H new ATOM 0 HB2 SER A 53 -1.808 28.566 16.281 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.383 28.272 16.990 1.00 0.00 H new ATOM 0 HG SER A 53 -1.833 26.045 17.221 1.00 0.00 H new ATOM 777 N SER A 54 -4.701 27.221 13.668 1.00 0.00 N ATOM 778 CA SER A 54 -5.629 27.838 12.719 1.00 0.00 C ATOM 779 C SER A 54 -4.980 28.657 11.584 1.00 0.00 C ATOM 780 O SER A 54 -5.587 29.617 11.103 1.00 0.00 O ATOM 781 CB SER A 54 -6.724 28.593 13.487 1.00 0.00 C ATOM 782 OG SER A 54 -7.583 27.655 14.113 1.00 0.00 O ATOM 0 H SER A 54 -4.864 26.220 13.773 1.00 0.00 H new ATOM 0 HA SER A 54 -6.092 27.024 12.160 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.276 29.249 14.233 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.292 29.227 12.806 1.00 0.00 H new ATOM 0 HG SER A 54 -8.283 28.131 14.606 1.00 0.00 H new ATOM 788 N GLY A 55 -3.806 28.240 11.086 1.00 0.00 N ATOM 789 CA GLY A 55 -3.156 28.881 9.939 1.00 0.00 C ATOM 790 C GLY A 55 -2.608 27.937 8.866 1.00 0.00 C ATOM 791 O GLY A 55 -2.463 28.378 7.732 1.00 0.00 O ATOM 0 H GLY A 55 -3.284 27.451 11.468 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.873 29.555 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.335 29.495 10.308 1.00 0.00 H new ATOM 795 N ASP A 56 -2.255 26.687 9.179 1.00 0.00 N ATOM 796 CA ASP A 56 -1.907 25.631 8.220 1.00 0.00 C ATOM 797 C ASP A 56 -2.889 24.495 8.479 1.00 0.00 C ATOM 798 O ASP A 56 -2.852 23.950 9.592 1.00 0.00 O ATOM 799 CB ASP A 56 -0.439 25.205 8.399 1.00 0.00 C ATOM 800 CG ASP A 56 0.017 24.131 7.402 1.00 0.00 C ATOM 801 OD1 ASP A 56 -0.651 23.092 7.244 1.00 0.00 O ATOM 802 OD2 ASP A 56 1.121 24.286 6.818 1.00 0.00 O ATOM 0 H ASP A 56 -2.201 26.369 10.147 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.987 25.965 7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.200 26.082 8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.300 24.830 9.413 1.00 0.00 H new ATOM 807 N TYR A 57 -3.855 24.222 7.593 1.00 0.00 N ATOM 808 CA TYR A 57 -4.780 23.102 7.800 1.00 0.00 C ATOM 809 C TYR A 57 -4.900 22.238 6.548 1.00 0.00 C ATOM 810 O TYR A 57 -5.572 22.629 5.588 1.00 0.00 O ATOM 811 CB TYR A 57 -6.149 23.581 8.319 1.00 0.00 C ATOM 812 CG TYR A 57 -6.830 22.624 9.283 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.181 21.318 8.882 1.00 0.00 C ATOM 814 CD2 TYR A 57 -7.127 23.050 10.593 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.789 20.437 9.794 1.00 0.00 C ATOM 816 CE2 TYR A 57 -7.702 22.163 11.517 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.022 20.846 11.126 1.00 0.00 C ATOM 818 OH TYR A 57 -8.532 19.978 12.040 1.00 0.00 O ATOM 0 H TYR A 57 -4.015 24.753 6.737 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.359 22.468 8.580 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.019 24.543 8.814 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -6.808 23.748 7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.982 20.994 7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.911 24.066 10.888 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.078 19.446 9.476 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.899 22.489 12.527 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.625 20.430 12.904 1.00 0.00 H new ATOM 828 N ASN A 58 -4.328 21.032 6.568 1.00 0.00 N ATOM 829 CA ASN A 58 -4.666 19.986 5.605 1.00 0.00 C ATOM 830 C ASN A 58 -4.775 18.622 6.280 1.00 0.00 C ATOM 831 O ASN A 58 -4.249 18.407 7.373 1.00 0.00 O ATOM 832 CB ASN A 58 -3.684 19.943 4.422 1.00 0.00 C ATOM 833 CG ASN A 58 -2.334 19.307 4.728 1.00 0.00 C ATOM 834 OD1 ASN A 58 -1.460 19.941 5.302 1.00 0.00 O ATOM 835 ND2 ASN A 58 -2.106 18.070 4.330 1.00 0.00 N ATOM 0 H ASN A 58 -3.621 20.756 7.249 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.645 20.239 5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -4.149 19.395 3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -3.518 20.961 4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -1.198 17.639 4.501 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.838 17.545 3.852 1.00 0.00 H new ATOM 842 N LYS A 59 -5.468 17.700 5.612 1.00 0.00 N ATOM 843 CA LYS A 59 -5.435 16.264 5.871 1.00 0.00 C ATOM 844 C LYS A 59 -4.223 15.755 5.103 1.00 0.00 C ATOM 845 O LYS A 59 -4.126 16.074 3.911 1.00 0.00 O ATOM 846 CB LYS A 59 -6.734 15.635 5.318 1.00 0.00 C ATOM 847 CG LYS A 59 -7.242 14.413 6.090 1.00 0.00 C ATOM 848 CD LYS A 59 -7.862 14.762 7.449 1.00 0.00 C ATOM 849 CE LYS A 59 -8.633 13.537 7.956 1.00 0.00 C ATOM 850 NZ LYS A 59 -9.195 13.744 9.304 1.00 0.00 N ATOM 0 H LYS A 59 -6.093 17.945 4.844 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.367 16.017 6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.515 16.395 5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.567 15.347 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.984 13.893 5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.414 13.721 6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.085 15.042 8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.530 15.618 7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.440 13.306 7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -7.968 12.673 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -9.706 12.889 9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.425 13.938 9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.851 14.551 9.287 1.00 0.00 H new ATOM 864 N ASN A 60 -3.291 15.025 5.721 1.00 0.00 N ATOM 865 CA ASN A 60 -2.164 14.461 4.979 1.00 0.00 C ATOM 866 C ASN A 60 -2.414 12.970 4.841 1.00 0.00 C ATOM 867 O ASN A 60 -1.940 12.136 5.618 1.00 0.00 O ATOM 868 CB ASN A 60 -0.797 14.852 5.555 1.00 0.00 C ATOM 869 CG ASN A 60 0.143 15.220 4.414 1.00 0.00 C ATOM 870 OD1 ASN A 60 0.182 16.373 3.995 1.00 0.00 O ATOM 871 ND2 ASN A 60 0.861 14.279 3.832 1.00 0.00 N ATOM 0 H ASN A 60 -3.294 14.813 6.719 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.108 14.892 3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -0.905 15.694 6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.382 14.025 6.131 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.450 14.509 3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.827 13.322 4.182 1.00 0.00 H new ATOM 878 N GLN A 61 -3.239 12.653 3.851 1.00 0.00 N ATOM 879 CA GLN A 61 -3.782 11.336 3.608 1.00 0.00 C ATOM 880 C GLN A 61 -3.200 10.826 2.298 1.00 0.00 C ATOM 881 O GLN A 61 -2.840 11.619 1.427 1.00 0.00 O ATOM 882 CB GLN A 61 -5.316 11.418 3.565 1.00 0.00 C ATOM 883 CG GLN A 61 -5.915 12.365 2.514 1.00 0.00 C ATOM 884 CD GLN A 61 -7.435 12.223 2.470 1.00 0.00 C ATOM 885 OE1 GLN A 61 -8.120 12.448 3.462 1.00 0.00 O ATOM 886 NE2 GLN A 61 -7.999 11.828 1.344 1.00 0.00 N ATOM 0 H GLN A 61 -3.558 13.342 3.170 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.517 10.641 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.708 10.417 3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.670 11.729 4.548 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.647 13.395 2.749 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.495 12.142 1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.423 11.643 0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.011 11.708 1.295 1.00 0.00 H new ATOM 895 N TYR A 62 -3.115 9.510 2.164 1.00 0.00 N ATOM 896 CA TYR A 62 -2.694 8.822 0.958 1.00 0.00 C ATOM 897 C TYR A 62 -3.609 7.615 0.838 1.00 0.00 C ATOM 898 O TYR A 62 -3.919 6.970 1.845 1.00 0.00 O ATOM 899 CB TYR A 62 -1.225 8.387 1.062 1.00 0.00 C ATOM 900 CG TYR A 62 -0.213 9.478 0.762 1.00 0.00 C ATOM 901 CD1 TYR A 62 0.124 10.433 1.737 1.00 0.00 C ATOM 902 CD2 TYR A 62 0.423 9.516 -0.490 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.106 11.405 1.477 1.00 0.00 C ATOM 904 CE2 TYR A 62 1.393 10.495 -0.765 1.00 0.00 C ATOM 905 CZ TYR A 62 1.743 11.445 0.219 1.00 0.00 C ATOM 906 OH TYR A 62 2.683 12.400 -0.033 1.00 0.00 O ATOM 0 H TYR A 62 -3.347 8.870 2.924 1.00 0.00 H new ATOM 0 HA TYR A 62 -2.763 9.467 0.082 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.043 8.010 2.068 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.057 7.557 0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.376 10.420 2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.165 8.789 -1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 62 1.373 12.121 2.240 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.872 10.521 -1.732 1.00 0.00 H new ATOM 0 HH TYR A 62 2.423 12.914 -0.826 1.00 0.00 H new ATOM 916 N TYR A 63 -4.100 7.351 -0.364 1.00 0.00 N ATOM 917 CA TYR A 63 -4.823 6.144 -0.712 1.00 0.00 C ATOM 918 C TYR A 63 -4.366 5.793 -2.125 1.00 0.00 C ATOM 919 O TYR A 63 -4.050 6.697 -2.905 1.00 0.00 O ATOM 920 CB TYR A 63 -6.332 6.413 -0.596 1.00 0.00 C ATOM 921 CG TYR A 63 -7.251 5.204 -0.642 1.00 0.00 C ATOM 922 CD1 TYR A 63 -7.058 4.120 0.236 1.00 0.00 C ATOM 923 CD2 TYR A 63 -8.362 5.201 -1.505 1.00 0.00 C ATOM 924 CE1 TYR A 63 -7.952 3.032 0.247 1.00 0.00 C ATOM 925 CE2 TYR A 63 -9.272 4.131 -1.487 1.00 0.00 C ATOM 926 CZ TYR A 63 -9.072 3.036 -0.613 1.00 0.00 C ATOM 927 OH TYR A 63 -9.962 2.002 -0.613 1.00 0.00 O ATOM 0 H TYR A 63 -4.001 7.996 -1.148 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.624 5.301 -0.050 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.512 6.940 0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.619 7.088 -1.402 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.214 4.123 0.909 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.516 6.026 -2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.782 2.197 0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.129 4.144 -2.144 1.00 0.00 H new ATOM 0 HH TYR A 63 -9.503 1.175 -0.870 1.00 0.00 H new ATOM 937 N GLY A 64 -4.325 4.511 -2.455 1.00 0.00 N ATOM 938 CA GLY A 64 -3.785 3.996 -3.700 1.00 0.00 C ATOM 939 C GLY A 64 -4.322 2.589 -3.901 1.00 0.00 C ATOM 940 O GLY A 64 -4.953 2.037 -2.994 1.00 0.00 O ATOM 0 H GLY A 64 -4.679 3.777 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.073 4.636 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.696 3.987 -3.667 1.00 0.00 H new ATOM 944 N ILE A 65 -4.107 2.029 -5.090 1.00 0.00 N ATOM 945 CA ILE A 65 -4.579 0.707 -5.476 1.00 0.00 C ATOM 946 C ILE A 65 -3.445 0.106 -6.301 1.00 0.00 C ATOM 947 O ILE A 65 -2.921 0.774 -7.194 1.00 0.00 O ATOM 948 CB ILE A 65 -5.891 0.785 -6.310 1.00 0.00 C ATOM 949 CG1 ILE A 65 -6.996 1.689 -5.707 1.00 0.00 C ATOM 950 CG2 ILE A 65 -6.483 -0.625 -6.489 1.00 0.00 C ATOM 951 CD1 ILE A 65 -6.937 3.136 -6.215 1.00 0.00 C ATOM 0 H ILE A 65 -3.585 2.498 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 65 -4.821 0.100 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.593 1.233 -7.258 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -7.972 1.267 -5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.905 1.688 -4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.401 -0.563 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -5.764 -1.258 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.704 -1.054 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.737 3.716 -5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.974 3.575 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.058 3.147 -7.298 1.00 0.00 H new ATOM 963 N THR A 66 -3.084 -1.146 -6.043 1.00 0.00 N ATOM 964 CA THR A 66 -2.173 -1.922 -6.856 1.00 0.00 C ATOM 965 C THR A 66 -2.942 -3.159 -7.316 1.00 0.00 C ATOM 966 O THR A 66 -3.649 -3.785 -6.528 1.00 0.00 O ATOM 967 CB THR A 66 -0.896 -2.256 -6.060 1.00 0.00 C ATOM 968 OG1 THR A 66 -1.147 -3.159 -5.004 1.00 0.00 O ATOM 969 CG2 THR A 66 -0.191 -1.020 -5.496 1.00 0.00 C ATOM 0 H THR A 66 -3.433 -1.660 -5.234 1.00 0.00 H new ATOM 0 HA THR A 66 -1.830 -1.370 -7.731 1.00 0.00 H new ATOM 0 HB THR A 66 -0.233 -2.723 -6.789 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.086 -2.686 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.699 -1.328 -4.948 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.097 -0.360 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.866 -0.491 -4.824 1.00 0.00 H new ATOM 977 N ALA A 67 -2.858 -3.525 -8.589 1.00 0.00 N ATOM 978 CA ALA A 67 -3.339 -4.809 -9.069 1.00 0.00 C ATOM 979 C ALA A 67 -2.450 -5.233 -10.232 1.00 0.00 C ATOM 980 O ALA A 67 -1.670 -4.429 -10.751 1.00 0.00 O ATOM 981 CB ALA A 67 -4.816 -4.703 -9.480 1.00 0.00 C ATOM 0 H ALA A 67 -2.453 -2.937 -9.317 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.287 -5.564 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.165 -5.672 -9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.412 -4.398 -8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.921 -3.964 -10.274 1.00 0.00 H new ATOM 987 N GLY A 68 -2.564 -6.497 -10.632 1.00 0.00 N ATOM 988 CA GLY A 68 -1.891 -7.033 -11.803 1.00 0.00 C ATOM 989 C GLY A 68 -1.867 -8.562 -11.755 1.00 0.00 C ATOM 990 O GLY A 68 -2.203 -9.148 -10.718 1.00 0.00 O ATOM 0 H GLY A 68 -3.136 -7.185 -10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.401 -6.700 -12.707 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.872 -6.649 -11.852 1.00 0.00 H new ATOM 994 N PRO A 69 -1.496 -9.222 -12.862 1.00 0.00 N ATOM 995 CA PRO A 69 -1.458 -10.674 -12.987 1.00 0.00 C ATOM 996 C PRO A 69 -0.287 -11.233 -12.180 1.00 0.00 C ATOM 997 O PRO A 69 0.854 -11.217 -12.645 1.00 0.00 O ATOM 998 CB PRO A 69 -1.320 -10.940 -14.487 1.00 0.00 C ATOM 999 CG PRO A 69 -0.612 -9.696 -15.023 1.00 0.00 C ATOM 1000 CD PRO A 69 -1.108 -8.582 -14.111 1.00 0.00 C ATOM 0 HA PRO A 69 -2.349 -11.163 -12.594 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.740 -11.843 -14.680 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.293 -11.079 -14.958 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.472 -9.800 -14.976 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -0.869 -9.506 -16.065 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.327 -7.840 -13.942 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -1.953 -8.059 -14.559 1.00 0.00 H new ATOM 1008 N ALA A 70 -0.535 -11.666 -10.946 1.00 0.00 N ATOM 1009 CA ALA A 70 0.524 -12.127 -10.068 1.00 0.00 C ATOM 1010 C ALA A 70 0.717 -13.626 -10.243 1.00 0.00 C ATOM 1011 O ALA A 70 -0.266 -14.333 -10.448 1.00 0.00 O ATOM 1012 CB ALA A 70 0.178 -11.764 -8.625 1.00 0.00 C ATOM 0 H ALA A 70 -1.468 -11.705 -10.535 1.00 0.00 H new ATOM 0 HA ALA A 70 1.465 -11.639 -10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.972 -12.109 -7.963 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.076 -10.682 -8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.761 -12.241 -8.345 1.00 0.00 H new ATOM 1018 N TYR A 71 1.955 -14.117 -10.129 1.00 0.00 N ATOM 1019 CA TYR A 71 2.241 -15.543 -10.238 1.00 0.00 C ATOM 1020 C TYR A 71 3.435 -15.896 -9.360 1.00 0.00 C ATOM 1021 O TYR A 71 4.219 -15.016 -8.977 1.00 0.00 O ATOM 1022 CB TYR A 71 2.438 -15.978 -11.701 1.00 0.00 C ATOM 1023 CG TYR A 71 3.647 -15.378 -12.395 1.00 0.00 C ATOM 1024 CD1 TYR A 71 3.539 -14.137 -13.047 1.00 0.00 C ATOM 1025 CD2 TYR A 71 4.877 -16.064 -12.400 1.00 0.00 C ATOM 1026 CE1 TYR A 71 4.657 -13.578 -13.686 1.00 0.00 C ATOM 1027 CE2 TYR A 71 6.011 -15.494 -13.005 1.00 0.00 C ATOM 1028 CZ TYR A 71 5.903 -14.240 -13.649 1.00 0.00 C ATOM 1029 OH TYR A 71 6.966 -13.679 -14.286 1.00 0.00 O ATOM 0 H TYR A 71 2.778 -13.539 -9.960 1.00 0.00 H new ATOM 0 HA TYR A 71 1.378 -16.102 -9.877 1.00 0.00 H new ATOM 0 HB2 TYR A 71 2.523 -17.064 -11.732 1.00 0.00 H new ATOM 0 HB3 TYR A 71 1.545 -15.712 -12.266 1.00 0.00 H new ATOM 0 HD1 TYR A 71 2.595 -13.613 -13.056 1.00 0.00 H new ATOM 0 HD2 TYR A 71 4.950 -17.036 -11.935 1.00 0.00 H new ATOM 0 HE1 TYR A 71 4.563 -12.637 -14.208 1.00 0.00 H new ATOM 0 HE2 TYR A 71 6.959 -16.011 -12.978 1.00 0.00 H new ATOM 0 HH TYR A 71 7.754 -14.250 -14.171 1.00 0.00 H new ATOM 1039 N ARG A 72 3.525 -17.168 -8.969 1.00 0.00 N ATOM 1040 CA ARG A 72 4.753 -17.759 -8.446 1.00 0.00 C ATOM 1041 C ARG A 72 5.483 -18.411 -9.603 1.00 0.00 C ATOM 1042 O ARG A 72 4.842 -19.073 -10.424 1.00 0.00 O ATOM 1043 CB ARG A 72 4.425 -18.809 -7.377 1.00 0.00 C ATOM 1044 CG ARG A 72 3.878 -18.098 -6.144 1.00 0.00 C ATOM 1045 CD ARG A 72 3.609 -19.026 -4.967 1.00 0.00 C ATOM 1046 NE ARG A 72 3.511 -18.200 -3.769 1.00 0.00 N ATOM 1047 CZ ARG A 72 3.881 -18.592 -2.559 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.912 -19.880 -2.218 1.00 0.00 N ATOM 1049 NH2 ARG A 72 4.245 -17.651 -1.711 1.00 0.00 N ATOM 0 H ARG A 72 2.741 -17.820 -9.007 1.00 0.00 H new ATOM 0 HA ARG A 72 5.374 -16.990 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.693 -19.521 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.318 -19.378 -7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 72 4.587 -17.330 -5.834 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.953 -17.588 -6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.687 -19.585 -5.123 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.411 -19.757 -4.864 1.00 0.00 H new ATOM 0 HE ARG A 72 3.133 -17.258 -3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.646 -20.594 -2.897 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.201 -20.152 -1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.233 -16.673 -1.999 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.539 -17.901 -0.767 1.00 0.00 H new ATOM 1063 N ILE A 73 6.808 -18.251 -9.645 1.00 0.00 N ATOM 1064 CA ILE A 73 7.675 -18.873 -10.643 1.00 0.00 C ATOM 1065 C ILE A 73 7.371 -20.369 -10.626 1.00 0.00 C ATOM 1066 O ILE A 73 6.932 -20.923 -11.636 1.00 0.00 O ATOM 1067 CB ILE A 73 9.160 -18.577 -10.333 1.00 0.00 C ATOM 1068 CG1 ILE A 73 9.487 -17.071 -10.273 1.00 0.00 C ATOM 1069 CG2 ILE A 73 10.098 -19.237 -11.352 1.00 0.00 C ATOM 1070 CD1 ILE A 73 10.477 -16.802 -9.136 1.00 0.00 C ATOM 0 H ILE A 73 7.315 -17.675 -8.973 1.00 0.00 H new ATOM 0 HA ILE A 73 7.488 -18.470 -11.638 1.00 0.00 H new ATOM 0 HB ILE A 73 9.325 -19.002 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.911 -16.743 -11.222 1.00 0.00 H new ATOM 0 HG13 ILE A 73 8.574 -16.497 -10.116 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.132 -19.004 -11.098 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.954 -20.317 -11.333 1.00 0.00 H new ATOM 0 HG23 ILE A 73 9.875 -18.859 -12.350 1.00 0.00 H new ATOM 0 HD11 ILE A 73 10.706 -15.737 -9.097 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.037 -17.114 -8.189 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.394 -17.364 -9.312 1.00 0.00 H new ATOM 1082 N ASN A 74 7.536 -21.005 -9.464 1.00 0.00 N ATOM 1083 CA ASN A 74 6.898 -22.273 -9.152 1.00 0.00 C ATOM 1084 C ASN A 74 7.010 -22.491 -7.656 1.00 0.00 C ATOM 1085 O ASN A 74 5.979 -22.478 -6.992 1.00 0.00 O ATOM 1086 CB ASN A 74 7.509 -23.452 -9.936 1.00 0.00 C ATOM 1087 CG ASN A 74 6.546 -24.142 -10.886 1.00 0.00 C ATOM 1088 OD1 ASN A 74 5.443 -23.677 -11.177 1.00 0.00 O ATOM 1089 ND2 ASN A 74 6.952 -25.301 -11.373 1.00 0.00 N ATOM 0 H ASN A 74 8.123 -20.646 -8.711 1.00 0.00 H new ATOM 0 HA ASN A 74 5.852 -22.232 -9.456 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.364 -23.089 -10.506 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.888 -24.187 -9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.348 -25.829 -12.003 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.869 -25.668 -11.119 1.00 0.00 H new ATOM 1096 N ASP A 75 8.248 -22.639 -7.162 1.00 0.00 N ATOM 1097 CA ASP A 75 8.628 -23.186 -5.852 1.00 0.00 C ATOM 1098 C ASP A 75 7.683 -22.720 -4.744 1.00 0.00 C ATOM 1099 O ASP A 75 6.755 -23.446 -4.388 1.00 0.00 O ATOM 1100 CB ASP A 75 10.110 -22.870 -5.532 1.00 0.00 C ATOM 1101 CG ASP A 75 11.057 -24.042 -5.801 1.00 0.00 C ATOM 1102 OD1 ASP A 75 11.464 -24.203 -6.977 1.00 0.00 O ATOM 1103 OD2 ASP A 75 11.426 -24.763 -4.852 1.00 0.00 O ATOM 0 H ASP A 75 9.066 -22.361 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 75 8.529 -24.270 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.427 -22.013 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.193 -22.579 -4.485 1.00 0.00 H new ATOM 1108 N TRP A 76 7.895 -21.521 -4.197 1.00 0.00 N ATOM 1109 CA TRP A 76 7.118 -20.981 -3.082 1.00 0.00 C ATOM 1110 C TRP A 76 7.345 -19.474 -2.904 1.00 0.00 C ATOM 1111 O TRP A 76 7.082 -18.941 -1.826 1.00 0.00 O ATOM 1112 CB TRP A 76 7.427 -21.768 -1.795 1.00 0.00 C ATOM 1113 CG TRP A 76 8.869 -21.987 -1.458 1.00 0.00 C ATOM 1114 CD1 TRP A 76 9.586 -23.067 -1.835 1.00 0.00 C ATOM 1115 CD2 TRP A 76 9.778 -21.155 -0.673 1.00 0.00 C ATOM 1116 NE1 TRP A 76 10.881 -22.939 -1.386 1.00 0.00 N ATOM 1117 CE2 TRP A 76 11.054 -21.794 -0.643 1.00 0.00 C ATOM 1118 CE3 TRP A 76 9.661 -19.932 0.023 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 12.155 -21.247 0.032 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 10.757 -19.377 0.712 1.00 0.00 C ATOM 1121 CH2 TRP A 76 12.001 -20.033 0.721 1.00 0.00 C ATOM 0 H TRP A 76 8.625 -20.888 -4.523 1.00 0.00 H new ATOM 0 HA TRP A 76 6.059 -21.104 -3.310 1.00 0.00 H new ATOM 0 HB2 TRP A 76 6.960 -21.246 -0.960 1.00 0.00 H new ATOM 0 HB3 TRP A 76 6.946 -22.743 -1.871 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.203 -23.903 -2.402 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.623 -23.612 -1.581 1.00 0.00 H new ATOM 0 HE3 TRP A 76 8.714 -19.413 0.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.109 -21.753 0.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 10.641 -18.441 1.237 1.00 0.00 H new ATOM 0 HH2 TRP A 76 12.835 -19.604 1.256 1.00 0.00 H new ATOM 1132 N ALA A 77 7.831 -18.775 -3.935 1.00 0.00 N ATOM 1133 CA ALA A 77 8.104 -17.343 -3.876 1.00 0.00 C ATOM 1134 C ALA A 77 7.236 -16.621 -4.894 1.00 0.00 C ATOM 1135 O ALA A 77 7.291 -16.919 -6.093 1.00 0.00 O ATOM 1136 CB ALA A 77 9.583 -17.064 -4.125 1.00 0.00 C ATOM 0 H ALA A 77 8.046 -19.195 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 77 7.863 -16.974 -2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.764 -15.990 -4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.181 -17.567 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.862 -17.435 -5.111 1.00 0.00 H new ATOM 1142 N SER A 78 6.430 -15.696 -4.391 1.00 0.00 N ATOM 1143 CA SER A 78 5.624 -14.771 -5.168 1.00 0.00 C ATOM 1144 C SER A 78 6.513 -13.707 -5.823 1.00 0.00 C ATOM 1145 O SER A 78 7.586 -13.390 -5.313 1.00 0.00 O ATOM 1146 CB SER A 78 4.622 -14.144 -4.196 1.00 0.00 C ATOM 1147 OG SER A 78 3.709 -15.130 -3.727 1.00 0.00 O ATOM 0 H SER A 78 6.317 -15.566 -3.386 1.00 0.00 H new ATOM 0 HA SER A 78 5.101 -15.280 -5.978 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.151 -13.698 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.078 -13.340 -4.692 1.00 0.00 H new ATOM 0 HG SER A 78 3.074 -14.718 -3.105 1.00 0.00 H new ATOM 1153 N ILE A 79 6.045 -13.147 -6.940 1.00 0.00 N ATOM 1154 CA ILE A 79 6.695 -12.105 -7.732 1.00 0.00 C ATOM 1155 C ILE A 79 5.778 -10.879 -7.806 1.00 0.00 C ATOM 1156 O ILE A 79 4.564 -10.997 -7.603 1.00 0.00 O ATOM 1157 CB ILE A 79 7.033 -12.727 -9.120 1.00 0.00 C ATOM 1158 CG1 ILE A 79 8.147 -13.789 -9.007 1.00 0.00 C ATOM 1159 CG2 ILE A 79 7.397 -11.736 -10.241 1.00 0.00 C ATOM 1160 CD1 ILE A 79 9.457 -13.230 -8.444 1.00 0.00 C ATOM 0 H ILE A 79 5.149 -13.427 -7.338 1.00 0.00 H new ATOM 0 HA ILE A 79 7.625 -11.753 -7.285 1.00 0.00 H new ATOM 0 HB ILE A 79 6.088 -13.179 -9.421 1.00 0.00 H new ATOM 0 HG12 ILE A 79 7.802 -14.602 -8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.335 -14.216 -9.992 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.612 -12.286 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.561 -11.058 -10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.276 -11.162 -9.948 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.199 -14.027 -8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.823 -12.436 -9.095 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.282 -12.829 -7.446 1.00 0.00 H new ATOM 1172 N TYR A 80 6.316 -9.720 -8.208 1.00 0.00 N ATOM 1173 CA TYR A 80 5.567 -8.498 -8.437 1.00 0.00 C ATOM 1174 C TYR A 80 5.389 -8.216 -9.929 1.00 0.00 C ATOM 1175 O TYR A 80 6.154 -8.678 -10.777 1.00 0.00 O ATOM 1176 CB TYR A 80 6.358 -7.318 -7.844 1.00 0.00 C ATOM 1177 CG TYR A 80 7.581 -6.827 -8.617 1.00 0.00 C ATOM 1178 CD1 TYR A 80 7.432 -5.964 -9.725 1.00 0.00 C ATOM 1179 CD2 TYR A 80 8.879 -7.173 -8.191 1.00 0.00 C ATOM 1180 CE1 TYR A 80 8.547 -5.479 -10.425 1.00 0.00 C ATOM 1181 CE2 TYR A 80 10.001 -6.681 -8.882 1.00 0.00 C ATOM 1182 CZ TYR A 80 9.843 -5.838 -10.003 1.00 0.00 C ATOM 1183 OH TYR A 80 10.940 -5.399 -10.678 1.00 0.00 O ATOM 0 H TYR A 80 7.315 -9.614 -8.385 1.00 0.00 H new ATOM 0 HA TYR A 80 4.588 -8.615 -7.973 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.673 -6.478 -7.730 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.684 -7.601 -6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.441 -5.672 -10.039 1.00 0.00 H new ATOM 0 HD2 TYR A 80 9.012 -7.816 -7.334 1.00 0.00 H new ATOM 0 HE1 TYR A 80 8.413 -4.835 -11.281 1.00 0.00 H new ATOM 0 HE2 TYR A 80 10.993 -6.951 -8.552 1.00 0.00 H new ATOM 0 HH TYR A 80 11.749 -5.743 -10.246 1.00 0.00 H new ATOM 1193 N GLY A 81 4.407 -7.365 -10.208 1.00 0.00 N ATOM 1194 CA GLY A 81 4.140 -6.758 -11.499 1.00 0.00 C ATOM 1195 C GLY A 81 2.948 -5.806 -11.389 1.00 0.00 C ATOM 1196 O GLY A 81 2.205 -5.646 -12.354 1.00 0.00 O ATOM 0 H GLY A 81 3.741 -7.066 -9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.020 -6.215 -11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 81 3.932 -7.531 -12.238 1.00 0.00 H new ATOM 1200 N VAL A 82 2.742 -5.196 -10.215 1.00 0.00 N ATOM 1201 CA VAL A 82 1.610 -4.317 -9.949 1.00 0.00 C ATOM 1202 C VAL A 82 2.097 -2.868 -9.962 1.00 0.00 C ATOM 1203 O VAL A 82 3.304 -2.621 -9.841 1.00 0.00 O ATOM 1204 CB VAL A 82 0.928 -4.684 -8.611 1.00 0.00 C ATOM 1205 CG1 VAL A 82 0.459 -6.145 -8.578 1.00 0.00 C ATOM 1206 CG2 VAL A 82 1.822 -4.459 -7.381 1.00 0.00 C ATOM 0 H VAL A 82 3.368 -5.304 -9.417 1.00 0.00 H new ATOM 0 HA VAL A 82 0.856 -4.441 -10.726 1.00 0.00 H new ATOM 0 HB VAL A 82 0.075 -4.008 -8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -0.013 -6.354 -7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.259 -6.315 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.316 -6.805 -8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 82 1.277 -4.738 -6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.720 -5.072 -7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 82 2.104 -3.408 -7.324 1.00 0.00 H new ATOM 1216 N VAL A 83 1.161 -1.930 -10.108 1.00 0.00 N ATOM 1217 CA VAL A 83 1.401 -0.491 -10.148 1.00 0.00 C ATOM 1218 C VAL A 83 0.313 0.211 -9.359 1.00 0.00 C ATOM 1219 O VAL A 83 -0.866 -0.114 -9.539 1.00 0.00 O ATOM 1220 CB VAL A 83 1.431 0.039 -11.602 1.00 0.00 C ATOM 1221 CG1 VAL A 83 2.806 -0.261 -12.177 1.00 0.00 C ATOM 1222 CG2 VAL A 83 0.362 -0.540 -12.547 1.00 0.00 C ATOM 0 H VAL A 83 0.173 -2.164 -10.206 1.00 0.00 H new ATOM 0 HA VAL A 83 2.376 -0.287 -9.705 1.00 0.00 H new ATOM 0 HB VAL A 83 1.209 1.104 -11.541 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.858 0.102 -13.204 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.568 0.237 -11.577 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.979 -1.337 -12.163 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.475 -0.100 -13.538 1.00 0.00 H new ATOM 0 HG22 VAL A 83 0.483 -1.621 -12.614 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.630 -0.309 -12.159 1.00 0.00 H new ATOM 1232 N GLY A 84 0.705 1.183 -8.543 1.00 0.00 N ATOM 1233 CA GLY A 84 -0.166 2.080 -7.811 1.00 0.00 C ATOM 1234 C GLY A 84 0.421 3.485 -7.785 1.00 0.00 C ATOM 1235 O GLY A 84 1.430 3.789 -8.438 1.00 0.00 O ATOM 0 H GLY A 84 1.692 1.372 -8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.152 2.099 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.300 1.716 -6.792 1.00 0.00 H new ATOM 1239 N VAL A 85 -0.249 4.377 -7.072 1.00 0.00 N ATOM 1240 CA VAL A 85 0.083 5.787 -7.002 1.00 0.00 C ATOM 1241 C VAL A 85 -0.230 6.256 -5.594 1.00 0.00 C ATOM 1242 O VAL A 85 -1.156 5.751 -4.959 1.00 0.00 O ATOM 1243 CB VAL A 85 -0.702 6.605 -8.053 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -0.241 6.278 -9.476 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -2.226 6.420 -7.984 1.00 0.00 C ATOM 0 H VAL A 85 -1.063 4.130 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 85 1.139 5.937 -7.226 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.482 7.644 -7.807 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.814 6.871 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.819 6.512 -9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.399 5.218 -9.675 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.702 7.028 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.473 5.371 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.586 6.730 -7.003 1.00 0.00 H new ATOM 1255 N GLY A 86 0.514 7.255 -5.138 1.00 0.00 N ATOM 1256 CA GLY A 86 0.070 8.084 -4.041 1.00 0.00 C ATOM 1257 C GLY A 86 -0.403 9.389 -4.657 1.00 0.00 C ATOM 1258 O GLY A 86 0.283 9.953 -5.522 1.00 0.00 O ATOM 0 H GLY A 86 1.428 7.506 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.736 7.600 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.880 8.259 -3.333 1.00 0.00 H new ATOM 1262 N TYR A 87 -1.543 9.886 -4.200 1.00 0.00 N ATOM 1263 CA TYR A 87 -1.868 11.298 -4.250 1.00 0.00 C ATOM 1264 C TYR A 87 -1.984 11.739 -2.794 1.00 0.00 C ATOM 1265 O TYR A 87 -2.337 10.934 -1.926 1.00 0.00 O ATOM 1266 CB TYR A 87 -3.155 11.553 -5.049 1.00 0.00 C ATOM 1267 CG TYR A 87 -4.408 10.955 -4.438 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -4.742 9.609 -4.683 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -5.217 11.734 -3.590 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -5.867 9.038 -4.064 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -6.357 11.174 -2.990 1.00 0.00 C ATOM 1272 CZ TYR A 87 -6.678 9.819 -3.219 1.00 0.00 C ATOM 1273 OH TYR A 87 -7.719 9.246 -2.560 1.00 0.00 O ATOM 0 H TYR A 87 -2.274 9.312 -3.780 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.103 11.874 -4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.295 12.629 -5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.029 11.150 -6.054 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -4.133 9.015 -5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.961 12.766 -3.400 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -6.109 8.000 -4.237 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.987 11.779 -2.355 1.00 0.00 H new ATOM 0 HH TYR A 87 -8.176 9.923 -2.018 1.00 0.00 H new ATOM 1283 N GLY A 88 -1.676 13.002 -2.534 1.00 0.00 N ATOM 1284 CA GLY A 88 -1.697 13.590 -1.215 1.00 0.00 C ATOM 1285 C GLY A 88 -2.096 15.055 -1.288 1.00 0.00 C ATOM 1286 O GLY A 88 -2.300 15.606 -2.374 1.00 0.00 O ATOM 0 H GLY A 88 -1.397 13.660 -3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.398 13.048 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.713 13.498 -0.754 1.00 0.00 H new ATOM 1290 N LYS A 89 -2.217 15.675 -0.110 1.00 0.00 N ATOM 1291 CA LYS A 89 -2.881 16.956 0.132 1.00 0.00 C ATOM 1292 C LYS A 89 -4.344 16.924 -0.347 1.00 0.00 C ATOM 1293 O LYS A 89 -4.823 15.929 -0.899 1.00 0.00 O ATOM 1294 CB LYS A 89 -2.034 18.115 -0.446 1.00 0.00 C ATOM 1295 CG LYS A 89 -0.982 18.692 0.523 1.00 0.00 C ATOM 1296 CD LYS A 89 0.184 17.736 0.780 1.00 0.00 C ATOM 1297 CE LYS A 89 1.279 18.331 1.671 1.00 0.00 C ATOM 1298 NZ LYS A 89 2.139 17.259 2.210 1.00 0.00 N ATOM 0 H LYS A 89 -1.833 15.273 0.745 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.945 17.142 1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.526 17.763 -1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.704 18.918 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.595 19.626 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.463 18.932 1.471 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.198 16.827 1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.622 17.445 -0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.881 19.036 1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.827 18.890 2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.996 17.677 2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.621 16.733 2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.407 16.610 1.443 1.00 0.00 H new ATOM 1312 N PHE A 90 -5.102 17.980 -0.045 1.00 0.00 N ATOM 1313 CA PHE A 90 -6.459 18.188 -0.537 1.00 0.00 C ATOM 1314 C PHE A 90 -6.858 19.662 -0.398 1.00 0.00 C ATOM 1315 O PHE A 90 -6.936 20.385 -1.387 1.00 0.00 O ATOM 1316 CB PHE A 90 -7.453 17.275 0.207 1.00 0.00 C ATOM 1317 CG PHE A 90 -8.868 17.403 -0.312 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -9.212 16.839 -1.554 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -9.840 18.093 0.434 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -10.525 16.951 -2.037 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -11.146 18.225 -0.061 1.00 0.00 C ATOM 1322 CZ PHE A 90 -11.495 17.641 -1.292 1.00 0.00 C ATOM 0 H PHE A 90 -4.778 18.731 0.564 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.488 17.925 -1.594 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.128 16.239 0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -7.437 17.518 1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.465 16.320 -2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -9.580 18.522 1.390 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -10.790 16.505 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -11.884 18.775 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 90 -12.506 17.723 -1.663 1.00 0.00 H new ATOM 1332 N GLN A 91 -7.160 20.103 0.829 1.00 0.00 N ATOM 1333 CA GLN A 91 -7.733 21.422 1.080 1.00 0.00 C ATOM 1334 C GLN A 91 -6.630 22.473 1.196 1.00 0.00 C ATOM 1335 O GLN A 91 -5.532 22.184 1.685 1.00 0.00 O ATOM 1336 CB GLN A 91 -8.614 21.392 2.337 1.00 0.00 C ATOM 1337 CG GLN A 91 -7.918 20.887 3.605 1.00 0.00 C ATOM 1338 CD GLN A 91 -8.810 21.106 4.819 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -9.837 20.450 4.969 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -8.427 21.990 5.721 1.00 0.00 N ATOM 0 H GLN A 91 -7.012 19.551 1.674 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.365 21.697 0.235 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.989 22.398 2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.480 20.760 2.140 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.685 19.827 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -6.971 21.410 3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.571 22.526 5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.987 22.138 6.560 1.00 0.00 H new ATOM 1349 N THR A 92 -6.921 23.708 0.811 1.00 0.00 N ATOM 1350 CA THR A 92 -5.905 24.729 0.629 1.00 0.00 C ATOM 1351 C THR A 92 -6.249 25.917 1.511 1.00 0.00 C ATOM 1352 O THR A 92 -7.040 26.771 1.110 1.00 0.00 O ATOM 1353 CB THR A 92 -5.802 25.060 -0.867 1.00 0.00 C ATOM 1354 OG1 THR A 92 -7.088 25.283 -1.416 1.00 0.00 O ATOM 1355 CG2 THR A 92 -5.138 23.892 -1.610 1.00 0.00 C ATOM 0 H THR A 92 -7.870 24.028 0.617 1.00 0.00 H new ATOM 0 HA THR A 92 -4.916 24.390 0.938 1.00 0.00 H new ATOM 0 HB THR A 92 -5.203 25.964 -0.980 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.593 25.886 -0.832 1.00 0.00 H new ATOM 0 HG21 THR A 92 -5.066 24.130 -2.671 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.139 23.725 -1.207 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.737 22.991 -1.480 1.00 0.00 H new ATOM 1363 N THR A 93 -5.654 25.999 2.702 1.00 0.00 N ATOM 1364 CA THR A 93 -5.942 27.044 3.650 1.00 0.00 C ATOM 1365 C THR A 93 -4.628 27.237 4.395 1.00 0.00 C ATOM 1366 O THR A 93 -4.282 26.505 5.325 1.00 0.00 O ATOM 1367 CB THR A 93 -7.219 26.700 4.447 1.00 0.00 C ATOM 1368 OG1 THR A 93 -7.513 27.703 5.391 1.00 0.00 O ATOM 1369 CG2 THR A 93 -7.240 25.334 5.137 1.00 0.00 C ATOM 0 H THR A 93 -4.955 25.330 3.026 1.00 0.00 H new ATOM 0 HA THR A 93 -6.221 28.015 3.240 1.00 0.00 H new ATOM 0 HB THR A 93 -7.989 26.646 3.677 1.00 0.00 H new ATOM 0 HG1 THR A 93 -8.327 27.462 5.881 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.186 25.207 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.132 24.547 4.390 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.417 25.273 5.849 1.00 0.00 H new ATOM 1498 N ASP A 101 -7.365 22.542 -5.770 1.00 0.00 N ATOM 1499 CA ASP A 101 -6.871 22.052 -7.061 1.00 0.00 C ATOM 1500 C ASP A 101 -5.532 21.337 -6.859 1.00 0.00 C ATOM 1501 O ASP A 101 -5.381 20.182 -7.247 1.00 0.00 O ATOM 1502 CB ASP A 101 -6.734 23.214 -8.067 1.00 0.00 C ATOM 1503 CG ASP A 101 -5.531 23.044 -9.002 1.00 0.00 C ATOM 1504 OD1 ASP A 101 -5.571 22.190 -9.915 1.00 0.00 O ATOM 1505 OD2 ASP A 101 -4.507 23.732 -8.754 1.00 0.00 O ATOM 0 HA ASP A 101 -7.588 21.342 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -7.645 23.284 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -6.636 24.153 -7.522 1.00 0.00 H new ATOM 1510 N THR A 102 -4.547 22.019 -6.266 1.00 0.00 N ATOM 1511 CA THR A 102 -3.174 21.537 -6.195 1.00 0.00 C ATOM 1512 C THR A 102 -3.055 20.439 -5.122 1.00 0.00 C ATOM 1513 O THR A 102 -2.825 20.734 -3.940 1.00 0.00 O ATOM 1514 CB THR A 102 -2.265 22.749 -5.915 1.00 0.00 C ATOM 1515 OG1 THR A 102 -2.518 23.811 -6.824 1.00 0.00 O ATOM 1516 CG2 THR A 102 -0.765 22.440 -5.959 1.00 0.00 C ATOM 0 H THR A 102 -4.686 22.926 -5.821 1.00 0.00 H new ATOM 0 HA THR A 102 -2.863 21.079 -7.134 1.00 0.00 H new ATOM 0 HB THR A 102 -2.518 23.038 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.159 23.514 -7.503 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.200 23.349 -5.751 1.00 0.00 H new ATOM 0 HG22 THR A 102 -0.527 21.685 -5.210 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.499 22.066 -6.948 1.00 0.00 H new ATOM 1524 N SER A 103 -3.171 19.178 -5.533 1.00 0.00 N ATOM 1525 CA SER A 103 -2.724 18.010 -4.782 1.00 0.00 C ATOM 1526 C SER A 103 -1.234 17.765 -5.101 1.00 0.00 C ATOM 1527 O SER A 103 -0.651 18.461 -5.942 1.00 0.00 O ATOM 1528 CB SER A 103 -3.618 16.807 -5.138 1.00 0.00 C ATOM 1529 OG SER A 103 -4.988 17.070 -4.849 1.00 0.00 O ATOM 0 H SER A 103 -3.593 18.934 -6.429 1.00 0.00 H new ATOM 0 HA SER A 103 -2.813 18.167 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.507 16.571 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 103 -3.289 15.930 -4.580 1.00 0.00 H new ATOM 0 HG SER A 103 -5.529 16.288 -5.088 1.00 0.00 H new ATOM 1535 N ASP A 104 -0.609 16.795 -4.430 1.00 0.00 N ATOM 1536 CA ASP A 104 0.777 16.363 -4.647 1.00 0.00 C ATOM 1537 C ASP A 104 0.766 14.887 -5.053 1.00 0.00 C ATOM 1538 O ASP A 104 -0.106 14.148 -4.583 1.00 0.00 O ATOM 1539 CB ASP A 104 1.631 16.627 -3.389 1.00 0.00 C ATOM 1540 CG ASP A 104 1.668 15.472 -2.375 1.00 0.00 C ATOM 1541 OD1 ASP A 104 2.558 14.601 -2.495 1.00 0.00 O ATOM 1542 OD2 ASP A 104 0.888 15.461 -1.401 1.00 0.00 O ATOM 0 H ASP A 104 -1.072 16.267 -3.690 1.00 0.00 H new ATOM 0 HA ASP A 104 1.236 16.938 -5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.651 16.849 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.249 17.517 -2.889 1.00 0.00 H new ATOM 1547 N TYR A 105 1.674 14.429 -5.927 1.00 0.00 N ATOM 1548 CA TYR A 105 1.536 13.107 -6.552 1.00 0.00 C ATOM 1549 C TYR A 105 2.864 12.399 -6.857 1.00 0.00 C ATOM 1550 O TYR A 105 3.895 13.036 -7.098 1.00 0.00 O ATOM 1551 CB TYR A 105 0.710 13.250 -7.833 1.00 0.00 C ATOM 1552 CG TYR A 105 1.482 13.817 -9.003 1.00 0.00 C ATOM 1553 CD1 TYR A 105 1.682 15.204 -9.124 1.00 0.00 C ATOM 1554 CD2 TYR A 105 2.064 12.935 -9.932 1.00 0.00 C ATOM 1555 CE1 TYR A 105 2.460 15.702 -10.180 1.00 0.00 C ATOM 1556 CE2 TYR A 105 2.835 13.428 -10.996 1.00 0.00 C ATOM 1557 CZ TYR A 105 3.041 14.816 -11.114 1.00 0.00 C ATOM 1558 OH TYR A 105 3.788 15.295 -12.141 1.00 0.00 O ATOM 0 H TYR A 105 2.503 14.949 -6.214 1.00 0.00 H new ATOM 0 HA TYR A 105 1.035 12.470 -5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.317 12.272 -8.110 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.147 13.893 -7.631 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.239 15.881 -8.409 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.916 11.870 -9.825 1.00 0.00 H new ATOM 0 HE1 TYR A 105 2.615 16.766 -10.279 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.266 12.749 -11.717 1.00 0.00 H new ATOM 0 HH TYR A 105 4.112 14.548 -12.686 1.00 0.00 H new ATOM 1568 N GLY A 106 2.802 11.065 -6.914 1.00 0.00 N ATOM 1569 CA GLY A 106 3.914 10.149 -7.127 1.00 0.00 C ATOM 1570 C GLY A 106 3.391 8.759 -7.509 1.00 0.00 C ATOM 1571 O GLY A 106 2.176 8.530 -7.527 1.00 0.00 O ATOM 0 H GLY A 106 1.916 10.571 -6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.563 10.531 -7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.518 10.082 -6.222 1.00 0.00 H new ATOM 1575 N PHE A 107 4.307 7.848 -7.838 1.00 0.00 N ATOM 1576 CA PHE A 107 4.085 6.569 -8.505 1.00 0.00 C ATOM 1577 C PHE A 107 4.956 5.530 -7.800 1.00 0.00 C ATOM 1578 O PHE A 107 6.170 5.730 -7.738 1.00 0.00 O ATOM 1579 CB PHE A 107 4.479 6.763 -9.981 1.00 0.00 C ATOM 1580 CG PHE A 107 4.625 5.528 -10.849 1.00 0.00 C ATOM 1581 CD1 PHE A 107 3.515 5.024 -11.550 1.00 0.00 C ATOM 1582 CD2 PHE A 107 5.892 4.945 -11.048 1.00 0.00 C ATOM 1583 CE1 PHE A 107 3.672 3.967 -12.464 1.00 0.00 C ATOM 1584 CE2 PHE A 107 6.042 3.865 -11.937 1.00 0.00 C ATOM 1585 CZ PHE A 107 4.933 3.376 -12.648 1.00 0.00 C ATOM 0 H PHE A 107 5.294 7.997 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 107 3.051 6.228 -8.463 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.733 7.409 -10.443 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.426 7.302 -10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.537 5.451 -11.386 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.751 5.328 -10.517 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.822 3.609 -13.025 1.00 0.00 H new ATOM 0 HE2 PHE A 107 7.012 3.411 -12.073 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.050 2.549 -13.333 1.00 0.00 H new ATOM 1595 N SER A 108 4.350 4.451 -7.292 1.00 0.00 N ATOM 1596 CA SER A 108 5.004 3.403 -6.514 1.00 0.00 C ATOM 1597 C SER A 108 4.474 2.047 -6.977 1.00 0.00 C ATOM 1598 O SER A 108 3.276 1.892 -7.223 1.00 0.00 O ATOM 1599 CB SER A 108 4.721 3.585 -5.019 1.00 0.00 C ATOM 1600 OG SER A 108 5.530 4.602 -4.461 1.00 0.00 O ATOM 0 H SER A 108 3.352 4.281 -7.419 1.00 0.00 H new ATOM 0 HA SER A 108 6.082 3.459 -6.668 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.670 3.833 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.902 2.646 -4.496 1.00 0.00 H new ATOM 0 HG SER A 108 5.326 4.696 -3.507 1.00 0.00 H new ATOM 1606 N TYR A 109 5.371 1.077 -7.121 1.00 0.00 N ATOM 1607 CA TYR A 109 5.135 -0.199 -7.780 1.00 0.00 C ATOM 1608 C TYR A 109 6.014 -1.285 -7.165 1.00 0.00 C ATOM 1609 O TYR A 109 7.017 -0.984 -6.511 1.00 0.00 O ATOM 1610 CB TYR A 109 5.461 -0.048 -9.279 1.00 0.00 C ATOM 1611 CG TYR A 109 6.878 0.399 -9.613 1.00 0.00 C ATOM 1612 CD1 TYR A 109 7.226 1.761 -9.516 1.00 0.00 C ATOM 1613 CD2 TYR A 109 7.843 -0.535 -10.044 1.00 0.00 C ATOM 1614 CE1 TYR A 109 8.529 2.188 -9.819 1.00 0.00 C ATOM 1615 CE2 TYR A 109 9.144 -0.110 -10.373 1.00 0.00 C ATOM 1616 CZ TYR A 109 9.494 1.253 -10.253 1.00 0.00 C ATOM 1617 OH TYR A 109 10.755 1.659 -10.562 1.00 0.00 O ATOM 0 H TYR A 109 6.323 1.164 -6.766 1.00 0.00 H new ATOM 0 HA TYR A 109 4.092 -0.488 -7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.278 -1.005 -9.768 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.764 0.669 -9.712 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.484 2.482 -9.206 1.00 0.00 H new ATOM 0 HD2 TYR A 109 7.583 -1.580 -10.122 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.793 3.231 -9.720 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.875 -0.827 -10.717 1.00 0.00 H new ATOM 0 HH TYR A 109 11.288 0.886 -10.841 1.00 0.00 H new ATOM 1627 N GLY A 110 5.702 -2.543 -7.481 1.00 0.00 N ATOM 1628 CA GLY A 110 6.553 -3.682 -7.182 1.00 0.00 C ATOM 1629 C GLY A 110 6.019 -4.448 -5.982 1.00 0.00 C ATOM 1630 O GLY A 110 4.859 -4.869 -5.983 1.00 0.00 O ATOM 0 H GLY A 110 4.837 -2.796 -7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.604 -4.342 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.569 -3.341 -6.980 1.00 0.00 H new ATOM 1634 N ALA A 111 6.866 -4.650 -4.971 1.00 0.00 N ATOM 1635 CA ALA A 111 6.481 -5.043 -3.619 1.00 0.00 C ATOM 1636 C ALA A 111 5.761 -6.403 -3.500 1.00 0.00 C ATOM 1637 O ALA A 111 5.025 -6.610 -2.530 1.00 0.00 O ATOM 1638 CB ALA A 111 5.647 -3.893 -3.024 1.00 0.00 C ATOM 0 H ALA A 111 7.874 -4.540 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 111 7.396 -5.209 -3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.341 -4.152 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.247 -2.983 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.763 -3.729 -3.640 1.00 0.00 H new ATOM 1644 N GLY A 112 5.887 -7.311 -4.475 1.00 0.00 N ATOM 1645 CA GLY A 112 5.023 -8.477 -4.600 1.00 0.00 C ATOM 1646 C GLY A 112 5.693 -9.768 -4.153 1.00 0.00 C ATOM 1647 O GLY A 112 5.469 -10.795 -4.793 1.00 0.00 O ATOM 0 H GLY A 112 6.599 -7.251 -5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.122 -8.319 -4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.708 -8.579 -5.639 1.00 0.00 H new ATOM 1651 N LEU A 113 6.465 -9.776 -3.067 1.00 0.00 N ATOM 1652 CA LEU A 113 7.325 -10.907 -2.722 1.00 0.00 C ATOM 1653 C LEU A 113 6.778 -11.507 -1.432 1.00 0.00 C ATOM 1654 O LEU A 113 6.313 -10.779 -0.554 1.00 0.00 O ATOM 1655 CB LEU A 113 8.775 -10.436 -2.505 1.00 0.00 C ATOM 1656 CG LEU A 113 9.585 -9.907 -3.709 1.00 0.00 C ATOM 1657 CD1 LEU A 113 9.698 -10.922 -4.849 1.00 0.00 C ATOM 1658 CD2 LEU A 113 9.065 -8.583 -4.285 1.00 0.00 C ATOM 0 H LEU A 113 6.512 -9.002 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 113 7.331 -11.642 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.755 -9.648 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.330 -11.271 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 113 10.572 -9.728 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.278 -10.490 -5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.195 -11.822 -4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.701 -11.178 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.689 -8.282 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.037 -8.712 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.099 -7.813 -3.514 1.00 0.00 H new ATOM 1670 N GLN A 114 6.776 -12.837 -1.326 1.00 0.00 N ATOM 1671 CA GLN A 114 6.218 -13.571 -0.189 1.00 0.00 C ATOM 1672 C GLN A 114 7.052 -14.822 0.055 1.00 0.00 C ATOM 1673 O GLN A 114 7.578 -15.411 -0.892 1.00 0.00 O ATOM 1674 CB GLN A 114 4.740 -13.956 -0.412 1.00 0.00 C ATOM 1675 CG GLN A 114 3.826 -12.737 -0.587 1.00 0.00 C ATOM 1676 CD GLN A 114 2.346 -13.091 -0.703 1.00 0.00 C ATOM 1677 OE1 GLN A 114 1.723 -13.627 0.213 1.00 0.00 O ATOM 1678 NE2 GLN A 114 1.720 -12.802 -1.829 1.00 0.00 N ATOM 0 H GLN A 114 7.170 -13.446 -2.043 1.00 0.00 H new ATOM 0 HA GLN A 114 6.251 -12.918 0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.664 -14.590 -1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.392 -14.546 0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.964 -12.066 0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.131 -12.191 -1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.227 -12.358 -2.595 1.00 0.00 H new ATOM 0 HE22 GLN A 114 0.730 -13.023 -1.933 1.00 0.00 H new ATOM 1687 N PHE A 115 7.133 -15.225 1.316 1.00 0.00 N ATOM 1688 CA PHE A 115 7.868 -16.367 1.843 1.00 0.00 C ATOM 1689 C PHE A 115 6.886 -17.464 2.246 1.00 0.00 C ATOM 1690 O PHE A 115 5.672 -17.299 2.108 1.00 0.00 O ATOM 1691 CB PHE A 115 8.783 -15.922 2.996 1.00 0.00 C ATOM 1692 CG PHE A 115 10.231 -15.803 2.575 1.00 0.00 C ATOM 1693 CD1 PHE A 115 10.584 -14.959 1.506 1.00 0.00 C ATOM 1694 CD2 PHE A 115 11.227 -16.554 3.229 1.00 0.00 C ATOM 1695 CE1 PHE A 115 11.919 -14.879 1.084 1.00 0.00 C ATOM 1696 CE2 PHE A 115 12.565 -16.463 2.807 1.00 0.00 C ATOM 1697 CZ PHE A 115 12.912 -15.634 1.730 1.00 0.00 C ATOM 0 H PHE A 115 6.647 -14.720 2.057 1.00 0.00 H new ATOM 0 HA PHE A 115 8.519 -16.785 1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.439 -14.961 3.378 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.704 -16.637 3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.826 -14.372 1.010 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.963 -17.199 4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 115 12.185 -14.234 0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 115 13.329 -17.034 3.314 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.938 -15.576 1.399 1.00 0.00 H new ATOM 1707 N ASN A 116 7.393 -18.642 2.611 1.00 0.00 N ATOM 1708 CA ASN A 116 6.613 -19.756 3.156 1.00 0.00 C ATOM 1709 C ASN A 116 5.848 -19.258 4.401 1.00 0.00 C ATOM 1710 O ASN A 116 6.480 -18.938 5.408 1.00 0.00 O ATOM 1711 CB ASN A 116 7.540 -20.948 3.465 1.00 0.00 C ATOM 1712 CG ASN A 116 8.613 -20.608 4.491 1.00 0.00 C ATOM 1713 OD1 ASN A 116 9.424 -19.709 4.271 1.00 0.00 O ATOM 1714 ND2 ASN A 116 8.618 -21.275 5.630 1.00 0.00 N ATOM 0 H ASN A 116 8.388 -18.855 2.534 1.00 0.00 H new ATOM 0 HA ASN A 116 5.882 -20.110 2.429 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.942 -21.782 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.017 -21.280 2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 116 9.304 -21.049 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.936 -22.016 5.790 1.00 0.00 H new ATOM 1721 N PRO A 117 4.512 -19.078 4.340 1.00 0.00 N ATOM 1722 CA PRO A 117 3.734 -18.509 5.429 1.00 0.00 C ATOM 1723 C PRO A 117 3.491 -19.606 6.474 1.00 0.00 C ATOM 1724 O PRO A 117 2.619 -20.469 6.289 1.00 0.00 O ATOM 1725 CB PRO A 117 2.444 -17.980 4.778 1.00 0.00 C ATOM 1726 CG PRO A 117 2.608 -18.180 3.278 1.00 0.00 C ATOM 1727 CD PRO A 117 3.605 -19.323 3.227 1.00 0.00 C ATOM 0 HA PRO A 117 4.229 -17.692 5.955 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.572 -18.519 5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 117 2.292 -16.927 5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.666 -18.437 2.794 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.986 -17.285 2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 117 3.107 -20.287 3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.140 -19.339 2.277 1.00 0.00 H new ATOM 1735 N MET A 118 4.286 -19.628 7.542 1.00 0.00 N ATOM 1736 CA MET A 118 4.214 -20.621 8.595 1.00 0.00 C ATOM 1737 C MET A 118 4.656 -19.996 9.904 1.00 0.00 C ATOM 1738 O MET A 118 5.197 -18.895 9.932 1.00 0.00 O ATOM 1739 CB MET A 118 5.073 -21.860 8.259 1.00 0.00 C ATOM 1740 CG MET A 118 6.583 -21.621 8.363 1.00 0.00 C ATOM 1741 SD MET A 118 7.595 -23.109 8.132 1.00 0.00 S ATOM 1742 CE MET A 118 9.144 -22.520 8.880 1.00 0.00 C ATOM 0 H MET A 118 5.016 -18.933 7.697 1.00 0.00 H new ATOM 0 HA MET A 118 3.182 -20.960 8.688 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.797 -22.673 8.931 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.837 -22.189 7.247 1.00 0.00 H new ATOM 0 HG2 MET A 118 6.873 -20.880 7.618 1.00 0.00 H new ATOM 0 HG3 MET A 118 6.804 -21.194 9.341 1.00 0.00 H new ATOM 0 HE1 MET A 118 9.942 -23.234 8.674 1.00 0.00 H new ATOM 0 HE2 MET A 118 9.406 -21.550 8.457 1.00 0.00 H new ATOM 0 HE3 MET A 118 9.014 -22.423 9.958 1.00 0.00 H new ATOM 1752 N GLU A 119 4.451 -20.759 10.968 1.00 0.00 N ATOM 1753 CA GLU A 119 4.816 -20.451 12.348 1.00 0.00 C ATOM 1754 C GLU A 119 3.921 -19.319 12.850 1.00 0.00 C ATOM 1755 O GLU A 119 4.342 -18.378 13.512 1.00 0.00 O ATOM 1756 CB GLU A 119 6.333 -20.248 12.536 1.00 0.00 C ATOM 1757 CG GLU A 119 6.679 -20.584 13.989 1.00 0.00 C ATOM 1758 CD GLU A 119 8.167 -20.479 14.329 1.00 0.00 C ATOM 1759 OE1 GLU A 119 8.884 -21.481 14.089 1.00 0.00 O ATOM 1760 OE2 GLU A 119 8.555 -19.488 14.991 1.00 0.00 O ATOM 0 H GLU A 119 3.996 -21.669 10.888 1.00 0.00 H new ATOM 0 HA GLU A 119 4.624 -21.310 12.990 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.891 -20.889 11.853 1.00 0.00 H new ATOM 0 HB3 GLU A 119 6.611 -19.219 12.306 1.00 0.00 H new ATOM 0 HG2 GLU A 119 6.122 -19.916 14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.341 -21.598 14.204 1.00 0.00 H new ATOM 1767 N ASN A 120 2.645 -19.440 12.473 1.00 0.00 N ATOM 1768 CA ASN A 120 1.554 -18.525 12.750 1.00 0.00 C ATOM 1769 C ASN A 120 1.919 -17.075 12.443 1.00 0.00 C ATOM 1770 O ASN A 120 1.451 -16.157 13.113 1.00 0.00 O ATOM 1771 CB ASN A 120 0.979 -18.751 14.158 1.00 0.00 C ATOM 1772 CG ASN A 120 -0.372 -18.072 14.357 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -1.290 -18.187 13.408 1.00 0.00 O flip ATOM 1774 ND2 ASN A 120 -0.663 -17.515 15.411 1.00 0.00 N flip ATOM 0 H ASN A 120 2.333 -20.243 11.926 1.00 0.00 H new ATOM 0 HA ASN A 120 0.741 -18.752 12.060 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.873 -19.821 14.335 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.684 -18.373 14.899 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.036 -17.421 16.148 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.604 -17.146 15.550 1.00 0.00 H new ATOM 1781 N VAL A 121 2.676 -16.882 11.362 1.00 0.00 N ATOM 1782 CA VAL A 121 2.819 -15.622 10.664 1.00 0.00 C ATOM 1783 C VAL A 121 2.620 -15.875 9.162 1.00 0.00 C ATOM 1784 O VAL A 121 2.694 -17.013 8.678 1.00 0.00 O ATOM 1785 CB VAL A 121 4.168 -14.946 11.009 1.00 0.00 C ATOM 1786 CG1 VAL A 121 4.220 -14.493 12.475 1.00 0.00 C ATOM 1787 CG2 VAL A 121 5.385 -15.829 10.713 1.00 0.00 C ATOM 0 H VAL A 121 3.223 -17.632 10.940 1.00 0.00 H new ATOM 0 HA VAL A 121 2.057 -14.913 10.987 1.00 0.00 H new ATOM 0 HB VAL A 121 4.221 -14.075 10.355 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.183 -14.024 12.677 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.420 -13.776 12.663 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.094 -15.357 13.127 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.296 -15.293 10.978 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.320 -16.746 11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.405 -16.076 9.652 1.00 0.00 H new ATOM 1797 N ALA A 122 2.357 -14.813 8.405 1.00 0.00 N ATOM 1798 CA ALA A 122 2.765 -14.737 7.012 1.00 0.00 C ATOM 1799 C ALA A 122 4.028 -13.901 6.961 1.00 0.00 C ATOM 1800 O ALA A 122 4.292 -13.128 7.878 1.00 0.00 O ATOM 1801 CB ALA A 122 1.697 -14.082 6.134 1.00 0.00 C ATOM 0 H ALA A 122 1.859 -13.989 8.740 1.00 0.00 H new ATOM 0 HA ALA A 122 2.923 -15.746 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.046 -14.047 5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.776 -14.663 6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.507 -13.069 6.487 1.00 0.00 H new ATOM 1807 N LEU A 123 4.771 -14.018 5.867 1.00 0.00 N ATOM 1808 CA LEU A 123 5.995 -13.274 5.664 1.00 0.00 C ATOM 1809 C LEU A 123 5.889 -12.739 4.247 1.00 0.00 C ATOM 1810 O LEU A 123 5.864 -13.512 3.284 1.00 0.00 O ATOM 1811 CB LEU A 123 7.198 -14.211 5.864 1.00 0.00 C ATOM 1812 CG LEU A 123 7.382 -14.667 7.329 1.00 0.00 C ATOM 1813 CD1 LEU A 123 8.131 -15.992 7.362 1.00 0.00 C ATOM 1814 CD2 LEU A 123 8.122 -13.630 8.170 1.00 0.00 C ATOM 0 H LEU A 123 4.534 -14.639 5.093 1.00 0.00 H new ATOM 0 HA LEU A 123 6.137 -12.454 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.075 -15.089 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.104 -13.703 5.532 1.00 0.00 H new ATOM 0 HG LEU A 123 6.390 -14.787 7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.260 -16.312 8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.562 -16.745 6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.109 -15.869 6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.226 -13.997 9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.110 -13.455 7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.559 -12.697 8.176 1.00 0.00 H new ATOM 1826 N ASP A 124 5.816 -11.419 4.133 1.00 0.00 N ATOM 1827 CA ASP A 124 5.805 -10.676 2.877 1.00 0.00 C ATOM 1828 C ASP A 124 7.140 -9.938 2.788 1.00 0.00 C ATOM 1829 O ASP A 124 7.866 -9.838 3.783 1.00 0.00 O ATOM 1830 CB ASP A 124 4.621 -9.685 2.858 1.00 0.00 C ATOM 1831 CG ASP A 124 3.454 -10.167 1.994 1.00 0.00 C ATOM 1832 OD1 ASP A 124 2.770 -11.146 2.372 1.00 0.00 O ATOM 1833 OD2 ASP A 124 3.186 -9.535 0.941 1.00 0.00 O ATOM 0 H ASP A 124 5.760 -10.809 4.949 1.00 0.00 H new ATOM 0 HA ASP A 124 5.681 -11.342 2.023 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.270 -9.527 3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.967 -8.720 2.487 1.00 0.00 H new ATOM 1838 N PHE A 125 7.463 -9.383 1.624 1.00 0.00 N ATOM 1839 CA PHE A 125 8.419 -8.299 1.497 1.00 0.00 C ATOM 1840 C PHE A 125 7.851 -7.304 0.490 1.00 0.00 C ATOM 1841 O PHE A 125 7.511 -7.664 -0.642 1.00 0.00 O ATOM 1842 CB PHE A 125 9.815 -8.800 1.108 1.00 0.00 C ATOM 1843 CG PHE A 125 10.811 -7.665 0.978 1.00 0.00 C ATOM 1844 CD1 PHE A 125 11.136 -6.893 2.111 1.00 0.00 C ATOM 1845 CD2 PHE A 125 11.377 -7.349 -0.274 1.00 0.00 C ATOM 1846 CE1 PHE A 125 12.009 -5.800 1.989 1.00 0.00 C ATOM 1847 CE2 PHE A 125 12.265 -6.264 -0.388 1.00 0.00 C ATOM 1848 CZ PHE A 125 12.575 -5.489 0.743 1.00 0.00 C ATOM 0 H PHE A 125 7.061 -9.680 0.735 1.00 0.00 H new ATOM 0 HA PHE A 125 8.560 -7.808 2.460 1.00 0.00 H new ATOM 0 HB2 PHE A 125 10.168 -9.508 1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.756 -9.340 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 125 10.714 -7.142 3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 125 11.129 -7.939 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 125 12.245 -5.198 2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 125 12.708 -6.027 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 125 13.251 -4.652 0.653 1.00 0.00 H new ATOM 1858 N SER A 126 7.704 -6.059 0.932 1.00 0.00 N ATOM 1859 CA SER A 126 7.063 -4.991 0.197 1.00 0.00 C ATOM 1860 C SER A 126 7.811 -3.702 0.531 1.00 0.00 C ATOM 1861 O SER A 126 7.940 -3.355 1.706 1.00 0.00 O ATOM 1862 CB SER A 126 5.582 -4.929 0.599 1.00 0.00 C ATOM 1863 OG SER A 126 4.906 -6.126 0.246 1.00 0.00 O ATOM 0 H SER A 126 8.043 -5.762 1.847 1.00 0.00 H new ATOM 0 HA SER A 126 7.097 -5.150 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.500 -4.765 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 126 5.104 -4.080 0.110 1.00 0.00 H new ATOM 0 HG SER A 126 4.966 -6.262 -0.723 1.00 0.00 H new ATOM 1869 N TYR A 127 8.338 -3.036 -0.497 1.00 0.00 N ATOM 1870 CA TYR A 127 9.047 -1.764 -0.442 1.00 0.00 C ATOM 1871 C TYR A 127 8.508 -0.960 -1.623 1.00 0.00 C ATOM 1872 O TYR A 127 8.272 -1.549 -2.677 1.00 0.00 O ATOM 1873 CB TYR A 127 10.560 -2.014 -0.581 1.00 0.00 C ATOM 1874 CG TYR A 127 11.447 -0.848 -0.178 1.00 0.00 C ATOM 1875 CD1 TYR A 127 11.503 0.332 -0.947 1.00 0.00 C ATOM 1876 CD2 TYR A 127 12.226 -0.949 0.989 1.00 0.00 C ATOM 1877 CE1 TYR A 127 12.299 1.411 -0.520 1.00 0.00 C ATOM 1878 CE2 TYR A 127 13.021 0.127 1.422 1.00 0.00 C ATOM 1879 CZ TYR A 127 13.052 1.319 0.669 1.00 0.00 C ATOM 1880 OH TYR A 127 13.779 2.393 1.080 1.00 0.00 O ATOM 0 H TYR A 127 8.275 -3.396 -1.449 1.00 0.00 H new ATOM 0 HA TYR A 127 8.898 -1.233 0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 127 10.826 -2.879 0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.776 -2.273 -1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.936 0.408 -1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.213 -1.866 1.560 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.334 2.317 -1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.605 0.041 2.327 1.00 0.00 H new ATOM 0 HH TYR A 127 14.242 2.174 1.916 1.00 0.00 H new ATOM 1890 N GLU A 128 8.271 0.340 -1.465 1.00 0.00 N ATOM 1891 CA GLU A 128 7.740 1.209 -2.513 1.00 0.00 C ATOM 1892 C GLU A 128 8.502 2.542 -2.521 1.00 0.00 C ATOM 1893 O GLU A 128 8.981 3.015 -1.481 1.00 0.00 O ATOM 1894 CB GLU A 128 6.228 1.397 -2.290 1.00 0.00 C ATOM 1895 CG GLU A 128 5.384 0.363 -3.050 1.00 0.00 C ATOM 1896 CD GLU A 128 3.924 0.385 -2.589 1.00 0.00 C ATOM 1897 OE1 GLU A 128 3.613 -0.296 -1.590 1.00 0.00 O ATOM 1898 OE2 GLU A 128 3.065 1.056 -3.212 1.00 0.00 O ATOM 0 H GLU A 128 8.446 0.829 -0.587 1.00 0.00 H new ATOM 0 HA GLU A 128 7.880 0.756 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.010 1.325 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.940 2.399 -2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.432 0.567 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.801 -0.632 -2.896 1.00 0.00 H new ATOM 1905 N GLN A 129 8.642 3.147 -3.704 1.00 0.00 N ATOM 1906 CA GLN A 129 9.395 4.374 -3.912 1.00 0.00 C ATOM 1907 C GLN A 129 8.581 5.370 -4.727 1.00 0.00 C ATOM 1908 O GLN A 129 8.560 5.298 -5.954 1.00 0.00 O ATOM 1909 CB GLN A 129 10.748 4.047 -4.586 1.00 0.00 C ATOM 1910 CG GLN A 129 11.743 3.338 -3.656 1.00 0.00 C ATOM 1911 CD GLN A 129 12.583 2.278 -4.359 1.00 0.00 C ATOM 1912 OE1 GLN A 129 12.164 1.128 -4.455 1.00 0.00 O ATOM 1913 NE2 GLN A 129 13.778 2.597 -4.828 1.00 0.00 N ATOM 0 H GLN A 129 8.223 2.784 -4.560 1.00 0.00 H new ATOM 0 HA GLN A 129 9.601 4.840 -2.949 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.567 3.418 -5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.197 4.972 -4.947 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.406 4.081 -3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.194 2.872 -2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.120 3.554 -4.745 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.358 1.886 -5.273 1.00 0.00 H new ATOM 1922 N SER A 130 8.088 6.419 -4.065 1.00 0.00 N ATOM 1923 CA SER A 130 7.573 7.620 -4.699 1.00 0.00 C ATOM 1924 C SER A 130 8.529 8.756 -4.367 1.00 0.00 C ATOM 1925 O SER A 130 8.970 8.904 -3.222 1.00 0.00 O ATOM 1926 CB SER A 130 6.168 7.938 -4.183 1.00 0.00 C ATOM 1927 OG SER A 130 5.197 7.219 -4.914 1.00 0.00 O ATOM 0 H SER A 130 8.038 6.451 -3.047 1.00 0.00 H new ATOM 0 HA SER A 130 7.503 7.481 -5.778 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.097 7.684 -3.125 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.977 9.008 -4.268 1.00 0.00 H new ATOM 0 HG SER A 130 5.313 6.259 -4.755 1.00 0.00 H new ATOM 1933 N ARG A 131 8.829 9.574 -5.371 1.00 0.00 N ATOM 1934 CA ARG A 131 9.665 10.755 -5.262 1.00 0.00 C ATOM 1935 C ARG A 131 8.845 11.887 -5.854 1.00 0.00 C ATOM 1936 O ARG A 131 8.773 12.043 -7.074 1.00 0.00 O ATOM 1937 CB ARG A 131 11.001 10.477 -5.977 1.00 0.00 C ATOM 1938 CG ARG A 131 12.078 9.998 -4.989 1.00 0.00 C ATOM 1939 CD ARG A 131 13.032 8.952 -5.595 1.00 0.00 C ATOM 1940 NE ARG A 131 14.454 9.221 -5.338 1.00 0.00 N ATOM 1941 CZ ARG A 131 15.063 9.453 -4.172 1.00 0.00 C ATOM 1942 NH1 ARG A 131 14.428 9.316 -3.013 1.00 0.00 N ATOM 1943 NH2 ARG A 131 16.334 9.825 -4.192 1.00 0.00 N ATOM 0 H ARG A 131 8.481 9.423 -6.318 1.00 0.00 H new ATOM 0 HA ARG A 131 9.938 11.028 -4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 131 10.852 9.722 -6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 131 11.342 11.383 -6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 131 12.658 10.856 -4.649 1.00 0.00 H new ATOM 0 HG3 ARG A 131 11.593 9.573 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 131 12.780 7.970 -5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 131 12.870 8.908 -6.672 1.00 0.00 H new ATOM 0 HE ARG A 131 15.057 9.232 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 131 13.450 9.027 -2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 131 14.919 9.500 -2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 131 16.821 9.927 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 131 16.825 10.009 -3.317 1.00 0.00 H new ATOM 1957 N ILE A 132 8.177 12.647 -4.990 1.00 0.00 N ATOM 1958 CA ILE A 132 7.309 13.739 -5.395 1.00 0.00 C ATOM 1959 C ILE A 132 8.222 14.948 -5.626 1.00 0.00 C ATOM 1960 O ILE A 132 8.453 15.734 -4.706 1.00 0.00 O ATOM 1961 CB ILE A 132 6.188 13.966 -4.348 1.00 0.00 C ATOM 1962 CG1 ILE A 132 5.269 12.729 -4.162 1.00 0.00 C ATOM 1963 CG2 ILE A 132 5.316 15.171 -4.741 1.00 0.00 C ATOM 1964 CD1 ILE A 132 4.960 12.411 -2.698 1.00 0.00 C ATOM 0 H ILE A 132 8.227 12.517 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 132 6.769 13.528 -6.318 1.00 0.00 H new ATOM 0 HB ILE A 132 6.697 14.153 -3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.333 12.899 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 132 5.743 11.862 -4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.535 15.314 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.935 16.066 -4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.859 14.988 -5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.313 11.535 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.889 12.209 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.457 13.262 -2.239 1.00 0.00 H new ATOM 1976 N ARG A 133 8.754 15.099 -6.846 1.00 0.00 N ATOM 1977 CA ARG A 133 9.587 16.214 -7.335 1.00 0.00 C ATOM 1978 C ARG A 133 10.934 16.308 -6.623 1.00 0.00 C ATOM 1979 O ARG A 133 11.968 16.063 -7.242 1.00 0.00 O ATOM 1980 CB ARG A 133 8.840 17.560 -7.265 1.00 0.00 C ATOM 1981 CG ARG A 133 7.586 17.622 -8.143 1.00 0.00 C ATOM 1982 CD ARG A 133 6.726 18.826 -7.733 1.00 0.00 C ATOM 1983 NE ARG A 133 6.260 19.640 -8.866 1.00 0.00 N ATOM 1984 CZ ARG A 133 6.923 20.657 -9.427 1.00 0.00 C ATOM 1985 NH1 ARG A 133 8.165 20.951 -9.058 1.00 0.00 N ATOM 1986 NH2 ARG A 133 6.307 21.401 -10.337 1.00 0.00 N ATOM 0 H ARG A 133 8.605 14.397 -7.571 1.00 0.00 H new ATOM 0 HA ARG A 133 9.794 15.992 -8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.557 17.753 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.520 18.358 -7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.869 17.705 -9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.012 16.701 -8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.861 18.468 -7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.302 19.458 -7.057 1.00 0.00 H new ATOM 0 HE ARG A 133 5.348 19.408 -9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.627 20.398 -8.337 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.656 21.730 -9.496 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.343 21.193 -10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.797 22.181 -10.775 1.00 0.00 H new ATOM 2000 N SER A 134 10.922 16.698 -5.351 1.00 0.00 N ATOM 2001 CA SER A 134 12.081 16.858 -4.493 1.00 0.00 C ATOM 2002 C SER A 134 11.732 16.449 -3.048 1.00 0.00 C ATOM 2003 O SER A 134 12.437 16.836 -2.115 1.00 0.00 O ATOM 2004 CB SER A 134 12.564 18.305 -4.640 1.00 0.00 C ATOM 2005 OG SER A 134 13.891 18.516 -4.200 1.00 0.00 O ATOM 0 H SER A 134 10.051 16.922 -4.869 1.00 0.00 H new ATOM 0 HA SER A 134 12.901 16.201 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.489 18.598 -5.687 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.897 18.959 -4.077 1.00 0.00 H new ATOM 0 HG SER A 134 14.032 18.048 -3.350 1.00 0.00 H new ATOM 2011 N VAL A 135 10.640 15.711 -2.830 1.00 0.00 N ATOM 2012 CA VAL A 135 10.287 15.063 -1.569 1.00 0.00 C ATOM 2013 C VAL A 135 10.683 13.586 -1.706 1.00 0.00 C ATOM 2014 O VAL A 135 10.659 13.045 -2.816 1.00 0.00 O ATOM 2015 CB VAL A 135 8.776 15.242 -1.299 1.00 0.00 C ATOM 2016 CG1 VAL A 135 8.351 14.671 0.061 1.00 0.00 C ATOM 2017 CG2 VAL A 135 8.360 16.724 -1.332 1.00 0.00 C ATOM 0 H VAL A 135 9.949 15.543 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 135 10.809 15.503 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 135 8.277 14.692 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 135 7.281 14.823 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 135 8.574 13.604 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.896 15.180 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 135 7.291 16.806 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.911 17.274 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 135 8.584 17.143 -2.313 1.00 0.00 H new ATOM 2027 N ASP A 136 11.065 12.942 -0.604 1.00 0.00 N ATOM 2028 CA ASP A 136 11.336 11.504 -0.549 1.00 0.00 C ATOM 2029 C ASP A 136 10.287 10.855 0.345 1.00 0.00 C ATOM 2030 O ASP A 136 10.023 11.388 1.418 1.00 0.00 O ATOM 2031 CB ASP A 136 12.734 11.267 0.029 1.00 0.00 C ATOM 2032 CG ASP A 136 13.049 9.780 0.174 1.00 0.00 C ATOM 2033 OD1 ASP A 136 12.522 8.971 -0.621 1.00 0.00 O ATOM 2034 OD2 ASP A 136 13.945 9.427 0.982 1.00 0.00 O ATOM 0 H ASP A 136 11.197 13.412 0.292 1.00 0.00 H new ATOM 0 HA ASP A 136 11.294 11.071 -1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.477 11.734 -0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.810 11.750 1.003 1.00 0.00 H new ATOM 2039 N VAL A 137 9.669 9.744 -0.059 1.00 0.00 N ATOM 2040 CA VAL A 137 8.696 9.027 0.756 1.00 0.00 C ATOM 2041 C VAL A 137 9.079 7.549 0.704 1.00 0.00 C ATOM 2042 O VAL A 137 8.929 6.877 -0.323 1.00 0.00 O ATOM 2043 CB VAL A 137 7.251 9.372 0.325 1.00 0.00 C ATOM 2044 CG1 VAL A 137 6.202 8.451 0.963 1.00 0.00 C ATOM 2045 CG2 VAL A 137 6.911 10.817 0.737 1.00 0.00 C ATOM 0 H VAL A 137 9.834 9.315 -0.970 1.00 0.00 H new ATOM 0 HA VAL A 137 8.715 9.330 1.803 1.00 0.00 H new ATOM 0 HB VAL A 137 7.217 9.243 -0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.208 8.742 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.398 7.419 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.254 8.537 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.892 11.053 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.996 10.916 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.604 11.506 0.254 1.00 0.00 H new ATOM 2055 N GLY A 138 9.651 7.071 1.808 1.00 0.00 N ATOM 2056 CA GLY A 138 10.132 5.719 1.988 1.00 0.00 C ATOM 2057 C GLY A 138 9.101 4.892 2.724 1.00 0.00 C ATOM 2058 O GLY A 138 8.831 5.166 3.894 1.00 0.00 O ATOM 0 H GLY A 138 9.794 7.650 2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.345 5.269 1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.067 5.729 2.547 1.00 0.00 H new ATOM 2062 N THR A 139 8.561 3.874 2.056 1.00 0.00 N ATOM 2063 CA THR A 139 7.495 3.035 2.575 1.00 0.00 C ATOM 2064 C THR A 139 7.948 1.586 2.408 1.00 0.00 C ATOM 2065 O THR A 139 8.260 1.177 1.285 1.00 0.00 O ATOM 2066 CB THR A 139 6.199 3.373 1.809 1.00 0.00 C ATOM 2067 OG1 THR A 139 6.375 3.231 0.412 1.00 0.00 O ATOM 2068 CG2 THR A 139 5.795 4.837 2.004 1.00 0.00 C ATOM 0 H THR A 139 8.863 3.608 1.119 1.00 0.00 H new ATOM 0 HA THR A 139 7.286 3.202 3.632 1.00 0.00 H new ATOM 0 HB THR A 139 5.446 2.689 2.200 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.048 2.540 0.236 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.878 5.038 1.450 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.629 5.030 3.064 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.590 5.486 1.637 1.00 0.00 H new ATOM 2076 N TRP A 140 8.053 0.832 3.502 1.00 0.00 N ATOM 2077 CA TRP A 140 8.225 -0.614 3.461 1.00 0.00 C ATOM 2078 C TRP A 140 7.446 -1.241 4.611 1.00 0.00 C ATOM 2079 O TRP A 140 7.388 -0.664 5.704 1.00 0.00 O ATOM 2080 CB TRP A 140 9.713 -0.977 3.514 1.00 0.00 C ATOM 2081 CG TRP A 140 10.476 -0.348 4.641 1.00 0.00 C ATOM 2082 CD1 TRP A 140 10.641 -0.866 5.879 1.00 0.00 C ATOM 2083 CD2 TRP A 140 11.059 0.985 4.686 1.00 0.00 C ATOM 2084 NE1 TRP A 140 11.276 0.061 6.684 1.00 0.00 N ATOM 2085 CE2 TRP A 140 11.476 1.251 6.021 1.00 0.00 C ATOM 2086 CE3 TRP A 140 11.216 2.022 3.743 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 11.933 2.516 6.420 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 11.717 3.278 4.127 1.00 0.00 C ATOM 2089 CH2 TRP A 140 12.039 3.541 5.469 1.00 0.00 C ATOM 0 H TRP A 140 8.020 1.214 4.447 1.00 0.00 H new ATOM 0 HA TRP A 140 7.833 -1.009 2.524 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.805 -2.060 3.592 1.00 0.00 H new ATOM 0 HB3 TRP A 140 10.177 -0.684 2.572 1.00 0.00 H new ATOM 0 HD1 TRP A 140 10.326 -1.851 6.190 1.00 0.00 H new ATOM 0 HE1 TRP A 140 11.561 -0.114 7.648 1.00 0.00 H new ATOM 0 HE3 TRP A 140 10.948 1.849 2.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 12.201 2.699 7.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 11.856 4.048 3.383 1.00 0.00 H new ATOM 0 HH2 TRP A 140 12.366 4.526 5.766 1.00 0.00 H new ATOM 2100 N ILE A 141 6.911 -2.438 4.376 1.00 0.00 N ATOM 2101 CA ILE A 141 6.183 -3.234 5.357 1.00 0.00 C ATOM 2102 C ILE A 141 7.174 -4.231 5.968 1.00 0.00 C ATOM 2103 O ILE A 141 8.127 -4.665 5.310 1.00 0.00 O ATOM 2104 CB ILE A 141 4.969 -3.912 4.667 1.00 0.00 C ATOM 2105 CG1 ILE A 141 3.933 -2.841 4.249 1.00 0.00 C ATOM 2106 CG2 ILE A 141 4.283 -4.980 5.542 1.00 0.00 C ATOM 2107 CD1 ILE A 141 2.902 -3.332 3.225 1.00 0.00 C ATOM 0 H ILE A 141 6.976 -2.894 3.466 1.00 0.00 H new ATOM 0 HA ILE A 141 5.774 -2.626 6.164 1.00 0.00 H new ATOM 0 HB ILE A 141 5.362 -4.427 3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.408 -2.492 5.138 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.461 -1.983 3.834 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.444 -5.412 4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.999 -5.764 5.787 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.921 -4.519 6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.213 -2.522 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.414 -3.653 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.345 -4.170 3.643 1.00 0.00 H new ATOM 2119 N ALA A 142 6.931 -4.621 7.220 1.00 0.00 N ATOM 2120 CA ALA A 142 7.550 -5.781 7.844 1.00 0.00 C ATOM 2121 C ALA A 142 6.614 -6.974 7.649 1.00 0.00 C ATOM 2122 O ALA A 142 5.505 -6.960 8.189 1.00 0.00 O ATOM 2123 CB ALA A 142 7.766 -5.504 9.334 1.00 0.00 C ATOM 0 H ALA A 142 6.286 -4.127 7.837 1.00 0.00 H new ATOM 0 HA ALA A 142 8.519 -5.995 7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.230 -6.372 9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.417 -4.637 9.452 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.806 -5.305 9.810 1.00 0.00 H new ATOM 2129 N GLY A 143 7.029 -7.986 6.885 1.00 0.00 N ATOM 2130 CA GLY A 143 6.329 -9.254 6.811 1.00 0.00 C ATOM 2131 C GLY A 143 6.322 -9.917 8.183 1.00 0.00 C ATOM 2132 O GLY A 143 7.371 -10.347 8.644 1.00 0.00 O ATOM 0 H GLY A 143 7.864 -7.941 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.307 -9.097 6.467 1.00 0.00 H new ATOM 0 HA3 GLY A 143 6.813 -9.906 6.084 1.00 0.00 H new ATOM 2136 N VAL A 144 5.159 -9.958 8.820 1.00 0.00 N ATOM 2137 CA VAL A 144 4.726 -10.838 9.904 1.00 0.00 C ATOM 2138 C VAL A 144 3.193 -10.874 9.776 1.00 0.00 C ATOM 2139 O VAL A 144 2.621 -9.992 9.130 1.00 0.00 O ATOM 2140 CB VAL A 144 5.169 -10.337 11.300 1.00 0.00 C ATOM 2141 CG1 VAL A 144 6.557 -10.849 11.706 1.00 0.00 C ATOM 2142 CG2 VAL A 144 5.129 -8.808 11.445 1.00 0.00 C ATOM 0 H VAL A 144 4.416 -9.308 8.565 1.00 0.00 H new ATOM 0 HA VAL A 144 5.179 -11.826 9.820 1.00 0.00 H new ATOM 0 HB VAL A 144 4.428 -10.759 11.979 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.812 -10.464 12.693 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.550 -11.939 11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.297 -10.508 10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.452 -8.529 12.448 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.795 -8.355 10.710 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.112 -8.453 11.280 1.00 0.00 H new ATOM 2152 N GLY A 145 2.491 -11.827 10.393 1.00 0.00 N ATOM 2153 CA GLY A 145 1.035 -11.762 10.469 1.00 0.00 C ATOM 2154 C GLY A 145 0.480 -12.974 11.183 1.00 0.00 C ATOM 2155 O GLY A 145 0.819 -13.181 12.345 1.00 0.00 O ATOM 0 H GLY A 145 2.904 -12.644 10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.734 -10.855 10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.616 -11.703 9.464 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.307 -13.796 10.487 1.00 0.00 N ATOM 2160 CA TYR A 146 -0.926 -15.019 11.008 1.00 0.00 C ATOM 2161 C TYR A 146 -0.873 -16.076 9.904 1.00 0.00 C ATOM 2162 O TYR A 146 -0.361 -15.782 8.827 1.00 0.00 O ATOM 2163 CB TYR A 146 -2.331 -14.731 11.563 1.00 0.00 C ATOM 2164 CG TYR A 146 -2.272 -13.823 12.774 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -1.897 -14.358 14.019 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -2.455 -12.433 12.633 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -1.688 -13.511 15.117 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -2.239 -11.578 13.729 1.00 0.00 C ATOM 2169 CZ TYR A 146 -1.837 -12.116 14.973 1.00 0.00 C ATOM 2170 OH TYR A 146 -1.586 -11.303 16.036 1.00 0.00 O ATOM 0 H TYR A 146 -0.540 -13.623 9.509 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.380 -15.414 11.865 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -2.942 -14.267 10.788 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.816 -15.669 11.833 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -1.769 -15.425 14.130 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -2.762 -12.023 11.682 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.412 -13.928 16.075 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.380 -10.513 13.620 1.00 0.00 H new ATOM 0 HH TYR A 146 -1.733 -10.370 15.776 1.00 0.00 H new ATOM 2180 N ARG A 147 -1.316 -17.317 10.123 1.00 0.00 N ATOM 2181 CA ARG A 147 -1.516 -18.257 9.007 1.00 0.00 C ATOM 2182 C ARG A 147 -2.881 -18.916 9.054 1.00 0.00 C ATOM 2183 O ARG A 147 -3.353 -19.188 10.158 1.00 0.00 O ATOM 2184 CB ARG A 147 -0.351 -19.262 8.902 1.00 0.00 C ATOM 2185 CG ARG A 147 -0.398 -20.479 9.843 1.00 0.00 C ATOM 2186 CD ARG A 147 -1.374 -21.582 9.382 1.00 0.00 C ATOM 2187 NE ARG A 147 -0.897 -22.919 9.741 1.00 0.00 N ATOM 2188 CZ ARG A 147 -0.632 -23.408 10.953 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -0.989 -22.791 12.073 1.00 0.00 N ATOM 2190 NH2 ARG A 147 0.053 -24.536 11.005 1.00 0.00 N ATOM 0 H ARG A 147 -1.541 -17.693 11.044 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.505 -17.682 8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.309 -19.627 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.579 -18.725 9.088 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.603 -20.903 9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.685 -20.145 10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.352 -21.413 9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.506 -21.522 8.302 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.748 -23.560 8.962 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.489 -21.903 12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.764 -23.205 12.977 1.00 0.00 H new ATOM 0 HH21 ARG A 147 0.353 -24.991 10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.282 -24.952 11.908 1.00 0.00 H new ATOM 2204 N PHE A 148 -3.444 -19.228 7.884 1.00 0.00 N ATOM 2205 CA PHE A 148 -4.620 -20.059 7.672 1.00 0.00 C ATOM 2206 C PHE A 148 -4.390 -20.712 6.307 1.00 0.00 C ATOM 2207 O PHE A 148 -3.550 -21.633 6.266 1.00 0.00 O ATOM 2208 CB PHE A 148 -5.919 -19.237 7.751 1.00 0.00 C ATOM 2209 CG PHE A 148 -6.059 -18.367 8.984 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.461 -18.924 10.211 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -5.735 -16.997 8.910 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -6.496 -18.124 11.368 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -5.791 -16.194 10.063 1.00 0.00 C ATOM 2214 CZ PHE A 148 -6.145 -16.765 11.296 1.00 0.00 C ATOM 0 H PHE A 148 -3.061 -18.881 7.005 1.00 0.00 H new ATOM 0 HA PHE A 148 -4.747 -20.815 8.447 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.982 -18.601 6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.766 -19.922 7.711 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.743 -19.965 10.265 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -5.443 -16.563 7.965 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.793 -18.555 12.313 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.562 -15.140 10.000 1.00 0.00 H new ATOM 0 HZ PHE A 148 -6.148 -16.159 12.190 1.00 0.00 H new