USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 973 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 134 LYS NZ :NH3+ 152:sc= 0 (180deg=0) USER MOD Set 1.2: A 146 HIS : no HE2:sc= -0.334 K(o=-0.33,f=-1.6) USER MOD Set 2.1: A 83 TYR OH : rot 93:sc= 0.0455 USER MOD Set 2.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 99 ASN : amide:sc= -0.219 X(o=-0.66,f=-1) USER MOD Set 3.2: A 113 ASN : amide:sc= -0.444 K(o=-0.66,f=-1.9) USER MOD Set 4.1: A 96 THR OG1 : rot -115:sc= 0.992 USER MOD Set 4.2: A 114 HIS : no HD1:sc= 0.57 K(o=1.6,f=-0.38) USER MOD Single : A 35 SER OG : rot -38:sc= 1.15 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 13:sc= 0.871 USER MOD Single : A 43 LYS NZ :NH3+ -146:sc= -0.443 (180deg=-2.1!) USER MOD Single : A 51 THR OG1 : rot -91:sc= 0.922 USER MOD Single : A 52 CYS SG : rot 120:sc= -1.95 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc=-0.00589 K(o=-0.0059,f=-1.2) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 63 TYR OH : rot -90:sc= 0.143 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -5.82! C(o=-5.8!,f=-4.6!) USER MOD Single : A 68 CYS SG : rot 178:sc= 0.94 USER MOD Single : A 69 THR OG1 : rot -170:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.853 K(o=-0.85,f=-6.2!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot 180:sc=0.000242 USER MOD Single : A 74 ASN : amide:sc= -0.0409 X(o=-0.041,f=-0.49) USER MOD Single : A 77 ASN : amide:sc=-0.00398 K(o=-0.004,f=-1.1) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.0011) USER MOD Single : A 80 ASN : amide:sc= -4.17! C(o=-4.2!,f=-7!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.5!) USER MOD Single : A 89 GLN : amide:sc= -0.0391 K(o=-0.039,f=-0.83) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 158:sc= -0.181 USER MOD Single : A 109 GLN : amide:sc= -0.994 K(o=-0.99,f=0.12) USER MOD Single : A 110 SER OG : rot 32:sc= 0.652 USER MOD Single : A 111 LYS NZ :NH3+ 163:sc= -0.0111 (180deg=-0.138) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -65:sc= 1.21 USER MOD Single : A 135 ASN : amide:sc= -3.62! C(o=-3.6!,f=-7.6!) USER MOD Single : A 136 ASN : amide:sc= -0.865 X(o=-0.87,f=-0.39) USER MOD Single : A 142 HIS : no HE2:sc= -8.49! C(o=-8.5!,f=-7.6!) USER MOD Single : A 145 SER OG : rot 43:sc= 0.416 USER MOD Single : A 149 LYS NZ :NH3+ 156:sc= -2.86! (180deg=-4.11!) USER MOD Single : A 150 TYR OH : rot 180:sc= -0.632 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 34 -3.558 -7.813 -29.260 1.00 0.00 N ATOM 2 CA GLY A 34 -4.814 -7.358 -29.827 1.00 0.00 C ATOM 3 C GLY A 34 -5.443 -6.240 -29.019 1.00 0.00 C ATOM 4 O GLY A 34 -5.110 -5.069 -29.203 1.00 0.00 O ATOM 0 HA2 GLY A 34 -4.645 -7.014 -30.847 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.508 -8.196 -29.884 1.00 0.00 H new ATOM 8 N SER A 35 -6.355 -6.600 -28.122 1.00 0.00 N ATOM 9 CA SER A 35 -7.036 -5.617 -27.287 1.00 0.00 C ATOM 10 C SER A 35 -7.595 -4.478 -28.135 1.00 0.00 C ATOM 11 O SER A 35 -7.425 -4.455 -29.354 1.00 0.00 O ATOM 12 CB SER A 35 -6.077 -5.061 -26.233 1.00 0.00 C ATOM 13 OG SER A 35 -5.296 -4.003 -26.761 1.00 0.00 O ATOM 0 H SER A 35 -6.640 -7.565 -27.955 1.00 0.00 H new ATOM 0 HA SER A 35 -7.866 -6.114 -26.786 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.644 -4.704 -25.373 1.00 0.00 H new ATOM 0 HB3 SER A 35 -5.423 -5.857 -25.876 1.00 0.00 H new ATOM 0 HG SER A 35 -5.051 -4.208 -27.688 1.00 0.00 H new ATOM 19 N SER A 36 -8.262 -3.534 -27.479 1.00 0.00 N ATOM 20 CA SER A 36 -8.850 -2.393 -28.172 1.00 0.00 C ATOM 21 C SER A 36 -8.925 -1.179 -27.251 1.00 0.00 C ATOM 22 O SER A 36 -8.542 -0.073 -27.630 1.00 0.00 O ATOM 23 CB SER A 36 -10.248 -2.745 -28.684 1.00 0.00 C ATOM 24 OG SER A 36 -10.901 -1.603 -29.211 1.00 0.00 O ATOM 0 H SER A 36 -8.409 -3.536 -26.470 1.00 0.00 H new ATOM 0 HA SER A 36 -8.212 -2.146 -29.020 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.174 -3.513 -29.454 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.841 -3.164 -27.871 1.00 0.00 H new ATOM 0 HG SER A 36 -11.792 -1.855 -29.533 1.00 0.00 H new ATOM 30 N GLY A 37 -9.424 -1.394 -26.037 1.00 0.00 N ATOM 31 CA GLY A 37 -9.541 -0.309 -25.080 1.00 0.00 C ATOM 32 C GLY A 37 -10.658 0.654 -25.429 1.00 0.00 C ATOM 33 O GLY A 37 -11.736 0.237 -25.854 1.00 0.00 O ATOM 0 H GLY A 37 -9.749 -2.300 -25.700 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -9.719 -0.722 -24.087 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.597 0.235 -25.035 1.00 0.00 H new ATOM 37 N SER A 38 -10.403 1.945 -25.248 1.00 0.00 N ATOM 38 CA SER A 38 -11.398 2.970 -25.542 1.00 0.00 C ATOM 39 C SER A 38 -10.738 4.220 -26.116 1.00 0.00 C ATOM 40 O SER A 38 -9.570 4.500 -25.844 1.00 0.00 O ATOM 41 CB SER A 38 -12.180 3.328 -24.277 1.00 0.00 C ATOM 42 OG SER A 38 -11.434 4.202 -23.446 1.00 0.00 O ATOM 0 H SER A 38 -9.516 2.307 -24.899 1.00 0.00 H new ATOM 0 HA SER A 38 -12.087 2.570 -26.286 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.124 3.799 -24.550 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.425 2.419 -23.727 1.00 0.00 H new ATOM 0 HG SER A 38 -11.956 4.417 -22.645 1.00 0.00 H new ATOM 48 N SER A 39 -11.494 4.967 -26.914 1.00 0.00 N ATOM 49 CA SER A 39 -10.982 6.185 -27.531 1.00 0.00 C ATOM 50 C SER A 39 -11.252 7.398 -26.645 1.00 0.00 C ATOM 51 O SER A 39 -12.400 7.797 -26.452 1.00 0.00 O ATOM 52 CB SER A 39 -11.620 6.392 -28.906 1.00 0.00 C ATOM 53 OG SER A 39 -12.983 6.760 -28.786 1.00 0.00 O ATOM 0 H SER A 39 -12.463 4.750 -27.148 1.00 0.00 H new ATOM 0 HA SER A 39 -9.904 6.077 -27.651 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.078 7.166 -29.449 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.538 5.475 -29.490 1.00 0.00 H new ATOM 0 HG SER A 39 -13.174 7.011 -27.858 1.00 0.00 H new ATOM 59 N GLY A 40 -10.184 7.980 -26.108 1.00 0.00 N ATOM 60 CA GLY A 40 -10.325 9.141 -25.249 1.00 0.00 C ATOM 61 C GLY A 40 -9.070 9.427 -24.450 1.00 0.00 C ATOM 62 O GLY A 40 -8.431 10.463 -24.634 1.00 0.00 O ATOM 0 H GLY A 40 -9.224 7.668 -26.253 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.571 10.011 -25.857 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -11.159 8.984 -24.565 1.00 0.00 H new ATOM 66 N ALA A 41 -8.715 8.507 -23.558 1.00 0.00 N ATOM 67 CA ALA A 41 -7.527 8.666 -22.728 1.00 0.00 C ATOM 68 C ALA A 41 -7.428 7.551 -21.693 1.00 0.00 C ATOM 69 O ALA A 41 -8.417 7.198 -21.052 1.00 0.00 O ATOM 70 CB ALA A 41 -7.539 10.025 -22.044 1.00 0.00 C ATOM 0 H ALA A 41 -9.233 7.644 -23.392 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.651 8.605 -23.374 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -6.646 10.130 -21.428 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.554 10.812 -22.798 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.426 10.108 -21.415 1.00 0.00 H new ATOM 76 N GLU A 42 -6.228 7.000 -21.536 1.00 0.00 N ATOM 77 CA GLU A 42 -6.002 5.924 -20.579 1.00 0.00 C ATOM 78 C GLU A 42 -6.144 6.430 -19.146 1.00 0.00 C ATOM 79 O GLU A 42 -5.543 7.436 -18.768 1.00 0.00 O ATOM 80 CB GLU A 42 -4.613 5.315 -20.780 1.00 0.00 C ATOM 81 CG GLU A 42 -4.567 4.246 -21.859 1.00 0.00 C ATOM 82 CD GLU A 42 -3.151 3.886 -22.263 1.00 0.00 C ATOM 83 OE1 GLU A 42 -2.520 4.680 -22.992 1.00 0.00 O ATOM 84 OE2 GLU A 42 -2.673 2.808 -21.850 1.00 0.00 O ATOM 0 H GLU A 42 -5.399 7.281 -22.059 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.756 5.156 -20.752 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.911 6.109 -21.037 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.275 4.883 -19.838 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.077 3.352 -21.501 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.113 4.596 -22.735 1.00 0.00 H new ATOM 91 N LYS A 43 -6.945 5.727 -18.353 1.00 0.00 N ATOM 92 CA LYS A 43 -7.168 6.103 -16.962 1.00 0.00 C ATOM 93 C LYS A 43 -6.177 5.396 -16.042 1.00 0.00 C ATOM 94 O LYS A 43 -6.029 4.175 -16.095 1.00 0.00 O ATOM 95 CB LYS A 43 -8.600 5.764 -16.543 1.00 0.00 C ATOM 96 CG LYS A 43 -8.921 4.281 -16.621 1.00 0.00 C ATOM 97 CD LYS A 43 -10.315 3.984 -16.092 1.00 0.00 C ATOM 98 CE LYS A 43 -11.369 4.145 -17.176 1.00 0.00 C ATOM 99 NZ LYS A 43 -11.671 5.578 -17.447 1.00 0.00 N ATOM 0 H LYS A 43 -7.451 4.893 -18.650 1.00 0.00 H new ATOM 0 HA LYS A 43 -7.016 7.179 -16.874 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.762 6.109 -15.522 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.295 6.312 -17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.844 3.945 -17.655 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.185 3.718 -16.047 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.347 2.968 -15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.540 4.653 -15.262 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.023 3.667 -18.093 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.282 3.632 -16.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.676 5.680 -17.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.464 6.143 -16.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.085 5.913 -18.238 1.00 0.00 H new ATOM 113 N ARG A 44 -5.502 6.172 -15.200 1.00 0.00 N ATOM 114 CA ARG A 44 -4.526 5.619 -14.268 1.00 0.00 C ATOM 115 C ARG A 44 -4.972 4.251 -13.762 1.00 0.00 C ATOM 116 O ARG A 44 -6.164 4.006 -13.573 1.00 0.00 O ATOM 117 CB ARG A 44 -4.322 6.570 -13.087 1.00 0.00 C ATOM 118 CG ARG A 44 -2.903 6.569 -12.543 1.00 0.00 C ATOM 119 CD ARG A 44 -2.081 7.707 -13.128 1.00 0.00 C ATOM 120 NE ARG A 44 -1.974 7.614 -14.582 1.00 0.00 N ATOM 121 CZ ARG A 44 -0.977 8.145 -15.280 1.00 0.00 C ATOM 122 NH1 ARG A 44 -0.006 8.803 -14.662 1.00 0.00 N ATOM 123 NH2 ARG A 44 -0.949 8.017 -16.601 1.00 0.00 N ATOM 0 H ARG A 44 -5.613 7.184 -15.144 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.581 5.501 -14.798 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.583 7.582 -13.397 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.009 6.295 -12.287 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -2.929 6.658 -11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.424 5.617 -12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.537 8.660 -12.858 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.083 7.696 -12.690 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.705 7.114 -15.088 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.023 8.903 -13.647 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.758 9.210 -15.202 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.694 7.511 -17.080 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.183 8.425 -17.137 1.00 0.00 H new ATOM 137 N ILE A 45 -4.007 3.363 -13.546 1.00 0.00 N ATOM 138 CA ILE A 45 -4.300 2.020 -13.061 1.00 0.00 C ATOM 139 C ILE A 45 -3.371 1.634 -11.915 1.00 0.00 C ATOM 140 O ILE A 45 -2.183 1.958 -11.930 1.00 0.00 O ATOM 141 CB ILE A 45 -4.171 0.975 -14.186 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.988 1.404 -15.406 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.622 -0.392 -13.693 1.00 0.00 C ATOM 144 CD1 ILE A 45 -6.483 1.375 -15.173 1.00 0.00 C ATOM 0 H ILE A 45 -3.016 3.549 -13.699 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.329 2.031 -12.703 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.124 0.906 -14.480 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.693 2.413 -15.694 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.746 0.750 -16.243 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.525 -1.120 -14.499 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.001 -0.698 -12.851 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.663 -0.339 -13.375 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.999 1.691 -16.080 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.791 0.362 -14.914 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.737 2.051 -14.357 1.00 0.00 H new ATOM 156 N ILE A 46 -3.920 0.939 -10.924 1.00 0.00 N ATOM 157 CA ILE A 46 -3.140 0.506 -9.772 1.00 0.00 C ATOM 158 C ILE A 46 -3.320 -0.986 -9.515 1.00 0.00 C ATOM 159 O ILE A 46 -4.431 -1.511 -9.598 1.00 0.00 O ATOM 160 CB ILE A 46 -3.531 1.285 -8.502 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.596 2.785 -8.798 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.542 1.003 -7.381 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.242 3.409 -9.059 1.00 0.00 C ATOM 0 H ILE A 46 -4.902 0.664 -10.896 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.095 0.708 -10.005 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.518 0.954 -8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.236 2.949 -9.665 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.065 3.293 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.832 1.561 -6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.541 -0.064 -7.157 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.543 1.309 -7.691 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.365 4.473 -9.261 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.606 3.277 -8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.779 2.927 -9.920 1.00 0.00 H new ATOM 175 N ARG A 47 -2.221 -1.664 -9.200 1.00 0.00 N ATOM 176 CA ARG A 47 -2.258 -3.096 -8.930 1.00 0.00 C ATOM 177 C ARG A 47 -1.780 -3.394 -7.512 1.00 0.00 C ATOM 178 O ARG A 47 -0.603 -3.223 -7.193 1.00 0.00 O ATOM 179 CB ARG A 47 -1.391 -3.850 -9.941 1.00 0.00 C ATOM 180 CG ARG A 47 -1.549 -3.353 -11.369 1.00 0.00 C ATOM 181 CD ARG A 47 -0.594 -2.208 -11.669 1.00 0.00 C ATOM 182 NE ARG A 47 0.684 -2.684 -12.191 1.00 0.00 N ATOM 183 CZ ARG A 47 1.607 -1.885 -12.715 1.00 0.00 C ATOM 184 NH1 ARG A 47 1.394 -0.578 -12.786 1.00 0.00 N ATOM 185 NH2 ARG A 47 2.745 -2.394 -13.169 1.00 0.00 N ATOM 0 H ARG A 47 -1.294 -1.244 -9.126 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.291 -3.432 -9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.345 -3.761 -9.648 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.643 -4.910 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.365 -4.173 -12.063 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.576 -3.024 -11.529 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.052 -1.534 -12.392 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -0.422 -1.632 -10.760 1.00 0.00 H new ATOM 0 HE ARG A 47 0.879 -3.684 -12.151 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.520 -0.184 -12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.104 0.033 -13.189 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.911 -3.399 -13.116 1.00 0.00 H new ATOM 0 HH22 ARG A 47 3.454 -1.780 -13.571 1.00 0.00 H new ATOM 199 N VAL A 48 -2.701 -3.841 -6.664 1.00 0.00 N ATOM 200 CA VAL A 48 -2.374 -4.163 -5.280 1.00 0.00 C ATOM 201 C VAL A 48 -1.013 -4.844 -5.181 1.00 0.00 C ATOM 202 O VAL A 48 -0.759 -5.846 -5.850 1.00 0.00 O ATOM 203 CB VAL A 48 -3.441 -5.078 -4.650 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.055 -5.446 -3.225 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.806 -4.408 -4.686 1.00 0.00 C ATOM 0 H VAL A 48 -3.680 -3.988 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.346 -3.220 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.498 -5.997 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.821 -6.093 -2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.099 -5.970 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.968 -4.540 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.548 -5.069 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.767 -3.473 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.083 -4.202 -5.720 1.00 0.00 H new ATOM 215 N ASP A 49 -0.142 -4.293 -4.343 1.00 0.00 N ATOM 216 CA ASP A 49 1.193 -4.848 -4.155 1.00 0.00 C ATOM 217 C ASP A 49 1.133 -6.362 -3.981 1.00 0.00 C ATOM 218 O ASP A 49 0.222 -6.904 -3.355 1.00 0.00 O ATOM 219 CB ASP A 49 1.868 -4.209 -2.940 1.00 0.00 C ATOM 220 CG ASP A 49 3.365 -4.056 -3.123 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.779 -3.372 -4.082 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.123 -4.621 -2.307 1.00 0.00 O ATOM 0 H ASP A 49 -0.336 -3.463 -3.783 1.00 0.00 H new ATOM 0 HA ASP A 49 1.780 -4.626 -5.046 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.426 -3.230 -2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.673 -4.818 -2.058 1.00 0.00 H new ATOM 227 N PRO A 50 2.125 -7.063 -4.549 1.00 0.00 N ATOM 228 CA PRO A 50 2.207 -8.525 -4.471 1.00 0.00 C ATOM 229 C PRO A 50 2.536 -9.013 -3.064 1.00 0.00 C ATOM 230 O PRO A 50 2.057 -10.061 -2.631 1.00 0.00 O ATOM 231 CB PRO A 50 3.345 -8.868 -5.436 1.00 0.00 C ATOM 232 CG PRO A 50 4.189 -7.641 -5.479 1.00 0.00 C ATOM 233 CD PRO A 50 3.244 -6.483 -5.311 1.00 0.00 C ATOM 0 HA PRO A 50 1.259 -9.001 -4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.915 -9.728 -5.086 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.963 -9.120 -6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.936 -7.653 -4.686 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.728 -7.571 -6.424 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.711 -5.658 -4.773 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.914 -6.091 -6.273 1.00 0.00 H new ATOM 241 N THR A 51 3.357 -8.245 -2.354 1.00 0.00 N ATOM 242 CA THR A 51 3.751 -8.600 -0.996 1.00 0.00 C ATOM 243 C THR A 51 2.532 -8.765 -0.096 1.00 0.00 C ATOM 244 O THR A 51 2.512 -9.624 0.786 1.00 0.00 O ATOM 245 CB THR A 51 4.684 -7.537 -0.386 1.00 0.00 C ATOM 246 OG1 THR A 51 4.083 -6.241 -0.485 1.00 0.00 O ATOM 247 CG2 THR A 51 6.032 -7.532 -1.092 1.00 0.00 C ATOM 0 H THR A 51 3.762 -7.374 -2.697 1.00 0.00 H new ATOM 0 HA THR A 51 4.285 -9.548 -1.059 1.00 0.00 H new ATOM 0 HB THR A 51 4.842 -7.784 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.360 -5.815 -1.323 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.674 -6.774 -0.644 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.500 -8.511 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.888 -7.308 -2.149 1.00 0.00 H new ATOM 255 N CYS A 52 1.517 -7.938 -0.324 1.00 0.00 N ATOM 256 CA CYS A 52 0.293 -7.993 0.468 1.00 0.00 C ATOM 257 C CYS A 52 -0.460 -9.296 0.215 1.00 0.00 C ATOM 258 O CYS A 52 -0.554 -9.778 -0.914 1.00 0.00 O ATOM 259 CB CYS A 52 -0.605 -6.799 0.140 1.00 0.00 C ATOM 260 SG CYS A 52 -2.291 -6.947 0.776 1.00 0.00 S ATOM 0 H CYS A 52 1.518 -7.222 -1.050 1.00 0.00 H new ATOM 0 HA CYS A 52 0.569 -7.952 1.522 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.152 -5.895 0.547 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.646 -6.675 -0.942 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.535 -5.965 1.592 1.00 0.00 H new ATOM 266 N PRO A 53 -1.007 -9.881 1.291 1.00 0.00 N ATOM 267 CA PRO A 53 -1.760 -11.136 1.211 1.00 0.00 C ATOM 268 C PRO A 53 -3.099 -10.965 0.501 1.00 0.00 C ATOM 269 O PRO A 53 -3.444 -11.742 -0.390 1.00 0.00 O ATOM 270 CB PRO A 53 -1.978 -11.513 2.679 1.00 0.00 C ATOM 271 CG PRO A 53 -1.918 -10.219 3.415 1.00 0.00 C ATOM 272 CD PRO A 53 -0.934 -9.362 2.667 1.00 0.00 C ATOM 0 HA PRO A 53 -1.228 -11.894 0.636 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.939 -12.006 2.823 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.210 -12.203 3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.899 -9.745 3.452 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.598 -10.371 4.446 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.203 -8.307 2.713 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.072 -9.453 3.078 1.00 0.00 H new ATOM 280 N LEU A 54 -3.849 -9.944 0.900 1.00 0.00 N ATOM 281 CA LEU A 54 -5.150 -9.670 0.300 1.00 0.00 C ATOM 282 C LEU A 54 -5.072 -9.730 -1.222 1.00 0.00 C ATOM 283 O LEU A 54 -6.023 -10.143 -1.887 1.00 0.00 O ATOM 284 CB LEU A 54 -5.659 -8.297 0.743 1.00 0.00 C ATOM 285 CG LEU A 54 -5.894 -8.120 2.243 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.255 -6.677 2.560 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.987 -9.063 2.726 1.00 0.00 C ATOM 0 H LEU A 54 -3.579 -9.292 1.636 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.847 -10.436 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.942 -7.543 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.595 -8.093 0.223 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.971 -8.366 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.419 -6.570 3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.441 -6.022 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.165 -6.404 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.141 -8.924 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.914 -8.848 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.689 -10.094 2.534 1.00 0.00 H new ATOM 299 N SER A 55 -3.933 -9.317 -1.768 1.00 0.00 N ATOM 300 CA SER A 55 -3.731 -9.322 -3.212 1.00 0.00 C ATOM 301 C SER A 55 -4.348 -10.567 -3.842 1.00 0.00 C ATOM 302 O SER A 55 -5.034 -10.486 -4.861 1.00 0.00 O ATOM 303 CB SER A 55 -2.238 -9.258 -3.539 1.00 0.00 C ATOM 304 OG SER A 55 -2.007 -9.497 -4.917 1.00 0.00 O ATOM 0 H SER A 55 -3.136 -8.975 -1.232 1.00 0.00 H new ATOM 0 HA SER A 55 -4.225 -8.443 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.844 -8.279 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.700 -9.996 -2.944 1.00 0.00 H new ATOM 0 HG SER A 55 -1.046 -9.449 -5.101 1.00 0.00 H new ATOM 310 N SER A 56 -4.097 -11.720 -3.229 1.00 0.00 N ATOM 311 CA SER A 56 -4.624 -12.983 -3.731 1.00 0.00 C ATOM 312 C SER A 56 -6.148 -12.948 -3.799 1.00 0.00 C ATOM 313 O SER A 56 -6.744 -13.337 -4.802 1.00 0.00 O ATOM 314 CB SER A 56 -4.169 -14.140 -2.839 1.00 0.00 C ATOM 315 OG SER A 56 -4.508 -15.390 -3.414 1.00 0.00 O ATOM 0 H SER A 56 -3.532 -11.805 -2.384 1.00 0.00 H new ATOM 0 HA SER A 56 -4.236 -13.135 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.091 -14.086 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.633 -14.050 -1.857 1.00 0.00 H new ATOM 0 HG SER A 56 -4.205 -16.113 -2.826 1.00 0.00 H new ATOM 321 N ASN A 57 -6.771 -12.478 -2.723 1.00 0.00 N ATOM 322 CA ASN A 57 -8.226 -12.392 -2.659 1.00 0.00 C ATOM 323 C ASN A 57 -8.776 -11.601 -3.842 1.00 0.00 C ATOM 324 O ASN A 57 -8.374 -10.468 -4.105 1.00 0.00 O ATOM 325 CB ASN A 57 -8.661 -11.737 -1.347 1.00 0.00 C ATOM 326 CG ASN A 57 -8.506 -12.665 -0.158 1.00 0.00 C ATOM 327 OD1 ASN A 57 -8.082 -13.812 -0.303 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.850 -12.172 1.026 1.00 0.00 N ATOM 0 H ASN A 57 -6.292 -12.151 -1.884 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.628 -13.404 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.070 -10.836 -1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.702 -11.425 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.768 -12.750 1.863 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.197 -11.215 1.099 1.00 0.00 H new ATOM 335 N PRO A 58 -9.720 -12.212 -4.574 1.00 0.00 N ATOM 336 CA PRO A 58 -10.347 -11.584 -5.741 1.00 0.00 C ATOM 337 C PRO A 58 -11.259 -10.424 -5.354 1.00 0.00 C ATOM 338 O PRO A 58 -11.980 -10.493 -4.360 1.00 0.00 O ATOM 339 CB PRO A 58 -11.162 -12.721 -6.361 1.00 0.00 C ATOM 340 CG PRO A 58 -11.442 -13.648 -5.228 1.00 0.00 C ATOM 341 CD PRO A 58 -10.247 -13.563 -4.319 1.00 0.00 C ATOM 0 HA PRO A 58 -9.609 -11.153 -6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.085 -12.349 -6.806 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.605 -13.221 -7.153 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.353 -13.359 -4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.589 -14.667 -5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.527 -13.694 -3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.510 -14.332 -4.551 1.00 0.00 H new ATOM 349 N GLY A 59 -11.222 -9.358 -6.148 1.00 0.00 N ATOM 350 CA GLY A 59 -12.050 -8.199 -5.873 1.00 0.00 C ATOM 351 C GLY A 59 -11.289 -7.100 -5.156 1.00 0.00 C ATOM 352 O GLY A 59 -11.482 -5.917 -5.436 1.00 0.00 O ATOM 0 H GLY A 59 -10.633 -9.277 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.448 -7.810 -6.810 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.903 -8.502 -5.266 1.00 0.00 H new ATOM 356 N THR A 60 -10.422 -7.492 -4.228 1.00 0.00 N ATOM 357 CA THR A 60 -9.632 -6.532 -3.467 1.00 0.00 C ATOM 358 C THR A 60 -8.813 -5.638 -4.392 1.00 0.00 C ATOM 359 O THR A 60 -7.897 -6.105 -5.068 1.00 0.00 O ATOM 360 CB THR A 60 -8.682 -7.241 -2.483 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.439 -7.975 -1.514 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.785 -6.235 -1.777 1.00 0.00 C ATOM 0 H THR A 60 -10.249 -8.467 -3.985 1.00 0.00 H new ATOM 0 HA THR A 60 -10.336 -5.919 -2.903 1.00 0.00 H new ATOM 0 HB THR A 60 -8.054 -7.929 -3.050 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.828 -8.424 -0.893 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.123 -6.759 -1.087 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.189 -5.698 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.400 -5.526 -1.222 1.00 0.00 H new ATOM 370 N GLN A 61 -9.149 -4.353 -4.415 1.00 0.00 N ATOM 371 CA GLN A 61 -8.443 -3.394 -5.258 1.00 0.00 C ATOM 372 C GLN A 61 -7.796 -2.301 -4.414 1.00 0.00 C ATOM 373 O GLN A 61 -8.099 -2.155 -3.230 1.00 0.00 O ATOM 374 CB GLN A 61 -9.404 -2.771 -6.272 1.00 0.00 C ATOM 375 CG GLN A 61 -9.779 -3.708 -7.409 1.00 0.00 C ATOM 376 CD GLN A 61 -10.517 -3.000 -8.529 1.00 0.00 C ATOM 377 OE1 GLN A 61 -10.034 -2.009 -9.077 1.00 0.00 O ATOM 378 NE2 GLN A 61 -11.694 -3.507 -8.875 1.00 0.00 N ATOM 0 H GLN A 61 -9.905 -3.951 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.657 -3.927 -5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.311 -2.458 -5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.948 -1.872 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.875 -4.168 -7.808 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.402 -4.514 -7.021 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.056 -4.330 -8.394 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.236 -3.073 -9.622 1.00 0.00 H new ATOM 387 N VAL A 62 -6.904 -1.534 -5.032 1.00 0.00 N ATOM 388 CA VAL A 62 -6.214 -0.453 -4.338 1.00 0.00 C ATOM 389 C VAL A 62 -7.052 0.821 -4.336 1.00 0.00 C ATOM 390 O VAL A 62 -7.116 1.536 -5.337 1.00 0.00 O ATOM 391 CB VAL A 62 -4.847 -0.154 -4.982 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.214 1.074 -4.346 1.00 0.00 C ATOM 393 CG2 VAL A 62 -3.928 -1.361 -4.863 1.00 0.00 C ATOM 0 H VAL A 62 -6.642 -1.641 -6.012 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.058 -0.784 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.001 0.054 -6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.249 1.270 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.867 1.935 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.071 0.899 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.966 -1.133 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.779 -1.602 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.380 -2.214 -5.370 1.00 0.00 H new ATOM 403 N TYR A 63 -7.691 1.101 -3.206 1.00 0.00 N ATOM 404 CA TYR A 63 -8.527 2.288 -3.074 1.00 0.00 C ATOM 405 C TYR A 63 -7.952 3.451 -3.877 1.00 0.00 C ATOM 406 O TYR A 63 -6.783 3.804 -3.728 1.00 0.00 O ATOM 407 CB TYR A 63 -8.656 2.685 -1.602 1.00 0.00 C ATOM 408 CG TYR A 63 -9.518 3.907 -1.378 1.00 0.00 C ATOM 409 CD1 TYR A 63 -10.885 3.872 -1.623 1.00 0.00 C ATOM 410 CD2 TYR A 63 -8.964 5.098 -0.923 1.00 0.00 C ATOM 411 CE1 TYR A 63 -11.676 4.986 -1.421 1.00 0.00 C ATOM 412 CE2 TYR A 63 -9.748 6.216 -0.717 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.103 6.156 -0.967 1.00 0.00 C ATOM 414 OH TYR A 63 -11.886 7.269 -0.764 1.00 0.00 O ATOM 0 H TYR A 63 -7.646 0.522 -2.368 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.515 2.051 -3.468 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.075 1.848 -1.044 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.662 2.873 -1.196 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.337 2.958 -1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.903 5.150 -0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.737 4.941 -1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.302 7.133 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.915 7.803 -1.585 1.00 0.00 H new ATOM 424 N GLU A 64 -8.784 4.041 -4.729 1.00 0.00 N ATOM 425 CA GLU A 64 -8.359 5.164 -5.557 1.00 0.00 C ATOM 426 C GLU A 64 -6.904 5.004 -5.986 1.00 0.00 C ATOM 427 O GLU A 64 -6.424 3.888 -6.186 1.00 0.00 O ATOM 428 CB GLU A 64 -8.536 6.481 -4.798 1.00 0.00 C ATOM 429 CG GLU A 64 -9.838 6.565 -4.019 1.00 0.00 C ATOM 430 CD GLU A 64 -10.260 7.994 -3.738 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.369 8.852 -3.569 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.480 8.254 -3.688 1.00 0.00 O ATOM 0 H GLU A 64 -9.755 3.761 -4.864 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.983 5.180 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.701 6.608 -4.109 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.493 7.308 -5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.625 6.061 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.727 6.031 -3.075 1.00 0.00 H new ATOM 439 N ASP A 65 -6.207 6.126 -6.125 1.00 0.00 N ATOM 440 CA ASP A 65 -4.806 6.112 -6.530 1.00 0.00 C ATOM 441 C ASP A 65 -3.889 6.225 -5.317 1.00 0.00 C ATOM 442 O ASP A 65 -2.798 6.791 -5.401 1.00 0.00 O ATOM 443 CB ASP A 65 -4.524 7.253 -7.508 1.00 0.00 C ATOM 444 CG ASP A 65 -5.179 8.553 -7.085 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.425 8.632 -7.130 1.00 0.00 O ATOM 446 OD2 ASP A 65 -4.447 9.492 -6.708 1.00 0.00 O ATOM 0 H ASP A 65 -6.589 7.058 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.606 5.162 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.447 7.401 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.882 6.975 -8.499 1.00 0.00 H new ATOM 451 N TYR A 66 -4.338 5.686 -4.189 1.00 0.00 N ATOM 452 CA TYR A 66 -3.559 5.730 -2.957 1.00 0.00 C ATOM 453 C TYR A 66 -2.380 4.764 -3.024 1.00 0.00 C ATOM 454 O TYR A 66 -2.452 3.643 -2.521 1.00 0.00 O ATOM 455 CB TYR A 66 -4.444 5.389 -1.757 1.00 0.00 C ATOM 456 CG TYR A 66 -5.228 6.570 -1.229 1.00 0.00 C ATOM 457 CD1 TYR A 66 -5.959 7.383 -2.085 1.00 0.00 C ATOM 458 CD2 TYR A 66 -5.237 6.871 0.128 1.00 0.00 C ATOM 459 CE1 TYR A 66 -6.675 8.463 -1.607 1.00 0.00 C ATOM 460 CE2 TYR A 66 -5.952 7.948 0.615 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.669 8.741 -0.256 1.00 0.00 C ATOM 462 OH TYR A 66 -7.383 9.815 0.225 1.00 0.00 O ATOM 0 H TYR A 66 -5.238 5.213 -4.102 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.171 6.742 -2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.140 4.600 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.820 4.991 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -5.968 7.167 -3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.676 6.253 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -7.236 9.086 -2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.949 8.168 1.672 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.274 9.871 1.197 1.00 0.00 H new ATOM 472 N ASN A 67 -1.294 5.208 -3.648 1.00 0.00 N ATOM 473 CA ASN A 67 -0.098 4.385 -3.781 1.00 0.00 C ATOM 474 C ASN A 67 1.127 5.247 -4.071 1.00 0.00 C ATOM 475 O ASN A 67 1.465 5.492 -5.230 1.00 0.00 O ATOM 476 CB ASN A 67 -0.285 3.353 -4.895 1.00 0.00 C ATOM 477 CG ASN A 67 -0.335 3.990 -6.271 1.00 0.00 C ATOM 478 OD1 ASN A 67 0.414 3.609 -7.171 1.00 0.00 O ATOM 479 ND2 ASN A 67 -1.219 4.966 -6.439 1.00 0.00 N ATOM 0 H ASN A 67 -1.218 6.134 -4.070 1.00 0.00 H new ATOM 0 HA ASN A 67 0.062 3.865 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.533 2.633 -4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.207 2.798 -4.721 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.298 5.433 -7.342 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.820 5.249 -5.665 1.00 0.00 H new ATOM 486 N CYS A 68 1.787 5.702 -3.013 1.00 0.00 N ATOM 487 CA CYS A 68 2.975 6.538 -3.154 1.00 0.00 C ATOM 488 C CYS A 68 4.207 5.829 -2.599 1.00 0.00 C ATOM 489 O CYS A 68 4.133 5.134 -1.586 1.00 0.00 O ATOM 490 CB CYS A 68 2.773 7.873 -2.436 1.00 0.00 C ATOM 491 SG CYS A 68 2.135 7.716 -0.751 1.00 0.00 S ATOM 0 H CYS A 68 1.521 5.507 -2.048 1.00 0.00 H new ATOM 0 HA CYS A 68 3.133 6.726 -4.216 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.724 8.404 -2.405 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.085 8.486 -3.018 1.00 0.00 H new ATOM 0 HG CYS A 68 2.035 8.895 -0.213 1.00 0.00 H new ATOM 497 N THR A 69 5.339 6.009 -3.272 1.00 0.00 N ATOM 498 CA THR A 69 6.587 5.385 -2.849 1.00 0.00 C ATOM 499 C THR A 69 7.483 6.384 -2.125 1.00 0.00 C ATOM 500 O THR A 69 7.619 7.532 -2.550 1.00 0.00 O ATOM 501 CB THR A 69 7.355 4.797 -4.047 1.00 0.00 C ATOM 502 OG1 THR A 69 6.544 3.828 -4.721 1.00 0.00 O ATOM 503 CG2 THR A 69 8.654 4.150 -3.592 1.00 0.00 C ATOM 0 H THR A 69 5.417 6.582 -4.112 1.00 0.00 H new ATOM 0 HA THR A 69 6.322 4.578 -2.166 1.00 0.00 H new ATOM 0 HB THR A 69 7.593 5.610 -4.732 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.088 3.347 -5.379 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.179 3.742 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.281 4.897 -3.105 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.434 3.347 -2.888 1.00 0.00 H new ATOM 511 N LEU A 70 8.093 5.940 -1.032 1.00 0.00 N ATOM 512 CA LEU A 70 8.978 6.795 -0.249 1.00 0.00 C ATOM 513 C LEU A 70 10.357 6.161 -0.102 1.00 0.00 C ATOM 514 O LEU A 70 10.478 4.992 0.261 1.00 0.00 O ATOM 515 CB LEU A 70 8.375 7.058 1.132 1.00 0.00 C ATOM 516 CG LEU A 70 6.899 7.459 1.155 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.441 7.728 2.580 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.664 8.679 0.277 1.00 0.00 C ATOM 0 H LEU A 70 7.991 4.993 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 70 9.088 7.742 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.496 6.159 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.953 7.847 1.614 1.00 0.00 H new ATOM 0 HG LEU A 70 6.311 6.632 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.389 8.012 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.572 6.828 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.034 8.538 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.609 8.950 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.263 9.512 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.952 8.450 -0.749 1.00 0.00 H new ATOM 530 N ASN A 71 11.395 6.942 -0.384 1.00 0.00 N ATOM 531 CA ASN A 71 12.767 6.458 -0.281 1.00 0.00 C ATOM 532 C ASN A 71 13.498 7.135 0.875 1.00 0.00 C ATOM 533 O ASN A 71 13.180 8.264 1.246 1.00 0.00 O ATOM 534 CB ASN A 71 13.517 6.707 -1.590 1.00 0.00 C ATOM 535 CG ASN A 71 13.281 5.610 -2.610 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.569 5.806 -3.595 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.879 4.447 -2.378 1.00 0.00 N ATOM 0 H ASN A 71 11.312 7.913 -0.686 1.00 0.00 H new ATOM 0 HA ASN A 71 12.734 5.386 -0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.203 7.663 -2.009 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.585 6.785 -1.385 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.757 3.672 -3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.461 4.329 -1.548 1.00 0.00 H new ATOM 544 N GLN A 72 14.478 6.436 1.438 1.00 0.00 N ATOM 545 CA GLN A 72 15.254 6.971 2.551 1.00 0.00 C ATOM 546 C GLN A 72 16.679 6.426 2.532 1.00 0.00 C ATOM 547 O GLN A 72 16.918 5.268 2.876 1.00 0.00 O ATOM 548 CB GLN A 72 14.582 6.626 3.881 1.00 0.00 C ATOM 549 CG GLN A 72 15.112 7.430 5.057 1.00 0.00 C ATOM 550 CD GLN A 72 14.234 7.313 6.287 1.00 0.00 C ATOM 551 OE1 GLN A 72 13.476 8.227 6.612 1.00 0.00 O ATOM 552 NE2 GLN A 72 14.332 6.184 6.979 1.00 0.00 N ATOM 0 H GLN A 72 14.753 5.499 1.143 1.00 0.00 H new ATOM 0 HA GLN A 72 15.297 8.055 2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.509 6.794 3.791 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.722 5.564 4.085 1.00 0.00 H new ATOM 0 HG2 GLN A 72 16.119 7.090 5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.190 8.479 4.770 1.00 0.00 H new ATOM 0 HE21 GLN A 72 14.974 5.452 6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 72 13.766 6.048 7.816 1.00 0.00 H new ATOM 561 N THR A 73 17.624 7.269 2.126 1.00 0.00 N ATOM 562 CA THR A 73 19.025 6.873 2.061 1.00 0.00 C ATOM 563 C THR A 73 19.833 7.522 3.179 1.00 0.00 C ATOM 564 O THR A 73 19.436 8.548 3.729 1.00 0.00 O ATOM 565 CB THR A 73 19.652 7.248 0.705 1.00 0.00 C ATOM 566 OG1 THR A 73 19.286 8.586 0.349 1.00 0.00 O ATOM 567 CG2 THR A 73 19.201 6.287 -0.385 1.00 0.00 C ATOM 0 H THR A 73 17.444 8.231 1.837 1.00 0.00 H new ATOM 0 HA THR A 73 19.053 5.790 2.179 1.00 0.00 H new ATOM 0 HB THR A 73 20.736 7.181 0.801 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.690 8.817 -0.513 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.657 6.572 -1.333 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.507 5.273 -0.126 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.116 6.326 -0.478 1.00 0.00 H new ATOM 575 N ASN A 74 20.970 6.917 3.508 1.00 0.00 N ATOM 576 CA ASN A 74 21.834 7.438 4.562 1.00 0.00 C ATOM 577 C ASN A 74 23.301 7.162 4.247 1.00 0.00 C ATOM 578 O ASN A 74 23.637 6.134 3.657 1.00 0.00 O ATOM 579 CB ASN A 74 21.464 6.814 5.909 1.00 0.00 C ATOM 580 CG ASN A 74 20.417 7.622 6.652 1.00 0.00 C ATOM 581 OD1 ASN A 74 20.498 8.848 6.722 1.00 0.00 O ATOM 582 ND2 ASN A 74 19.428 6.936 7.211 1.00 0.00 N ATOM 0 H ASN A 74 21.314 6.067 3.061 1.00 0.00 H new ATOM 0 HA ASN A 74 21.688 8.517 4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.091 5.802 5.748 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.359 6.730 6.525 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.695 7.425 7.724 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.401 5.920 7.127 1.00 0.00 H new ATOM 589 N ILE A 75 24.170 8.085 4.645 1.00 0.00 N ATOM 590 CA ILE A 75 25.601 7.940 4.407 1.00 0.00 C ATOM 591 C ILE A 75 26.217 6.926 5.363 1.00 0.00 C ATOM 592 O ILE A 75 27.208 7.213 6.034 1.00 0.00 O ATOM 593 CB ILE A 75 26.336 9.285 4.559 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.779 9.161 4.067 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.302 9.746 6.008 1.00 0.00 C ATOM 596 CD1 ILE A 75 27.945 9.468 2.595 1.00 0.00 C ATOM 0 H ILE A 75 23.908 8.941 5.134 1.00 0.00 H new ATOM 0 HA ILE A 75 25.716 7.586 3.383 1.00 0.00 H new ATOM 0 HB ILE A 75 25.827 10.031 3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.410 9.837 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 75 28.135 8.149 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.825 10.698 6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.267 9.869 6.326 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.789 9.002 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 75 28.993 9.360 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.341 8.776 2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 75 27.621 10.490 2.398 1.00 0.00 H new ATOM 608 N GLU A 76 25.624 5.737 5.420 1.00 0.00 N ATOM 609 CA GLU A 76 26.117 4.679 6.294 1.00 0.00 C ATOM 610 C GLU A 76 26.148 3.340 5.564 1.00 0.00 C ATOM 611 O GLU A 76 25.105 2.758 5.268 1.00 0.00 O ATOM 612 CB GLU A 76 25.240 4.571 7.544 1.00 0.00 C ATOM 613 CG GLU A 76 25.532 5.636 8.587 1.00 0.00 C ATOM 614 CD GLU A 76 24.913 5.319 9.934 1.00 0.00 C ATOM 615 OE1 GLU A 76 23.682 5.482 10.074 1.00 0.00 O ATOM 616 OE2 GLU A 76 25.657 4.909 10.849 1.00 0.00 O ATOM 0 H GLU A 76 24.802 5.483 4.872 1.00 0.00 H new ATOM 0 HA GLU A 76 27.134 4.933 6.592 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.193 4.640 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.381 3.587 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.611 5.740 8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.155 6.596 8.235 1.00 0.00 H new ATOM 623 N ASN A 77 27.352 2.858 5.275 1.00 0.00 N ATOM 624 CA ASN A 77 27.521 1.588 4.578 1.00 0.00 C ATOM 625 C ASN A 77 26.515 1.456 3.439 1.00 0.00 C ATOM 626 O ASN A 77 25.954 0.384 3.214 1.00 0.00 O ATOM 627 CB ASN A 77 27.359 0.421 5.555 1.00 0.00 C ATOM 628 CG ASN A 77 28.536 0.292 6.502 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.669 0.622 6.150 1.00 0.00 O ATOM 630 ND2 ASN A 77 28.272 -0.190 7.711 1.00 0.00 N ATOM 0 H ASN A 77 28.226 3.328 5.513 1.00 0.00 H new ATOM 0 HA ASN A 77 28.526 1.563 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.445 0.559 6.133 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.245 -0.506 4.993 1.00 0.00 H new ATOM 0 HD21 ASN A 77 29.024 -0.300 8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 77 27.318 -0.451 7.959 1.00 0.00 H new ATOM 637 N ASN A 78 26.293 2.553 2.722 1.00 0.00 N ATOM 638 CA ASN A 78 25.356 2.560 1.605 1.00 0.00 C ATOM 639 C ASN A 78 24.048 1.872 1.988 1.00 0.00 C ATOM 640 O ASN A 78 23.607 0.939 1.319 1.00 0.00 O ATOM 641 CB ASN A 78 25.973 1.865 0.389 1.00 0.00 C ATOM 642 CG ASN A 78 27.396 2.318 0.126 1.00 0.00 C ATOM 643 OD1 ASN A 78 28.321 1.507 0.093 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.577 3.620 -0.063 1.00 0.00 N ATOM 0 H ASN A 78 26.749 3.449 2.895 1.00 0.00 H new ATOM 0 HA ASN A 78 25.140 3.598 1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 78 25.961 0.786 0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.362 2.067 -0.491 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.512 3.984 -0.244 1.00 0.00 H new ATOM 0 HD22 ASN A 78 26.781 4.256 -0.027 1.00 0.00 H new ATOM 651 N ASN A 79 23.434 2.341 3.070 1.00 0.00 N ATOM 652 CA ASN A 79 22.178 1.772 3.542 1.00 0.00 C ATOM 653 C ASN A 79 20.986 2.536 2.973 1.00 0.00 C ATOM 654 O ASN A 79 20.806 3.721 3.251 1.00 0.00 O ATOM 655 CB ASN A 79 22.128 1.792 5.071 1.00 0.00 C ATOM 656 CG ASN A 79 22.703 0.530 5.685 1.00 0.00 C ATOM 657 OD1 ASN A 79 22.037 -0.155 6.461 1.00 0.00 O ATOM 658 ND2 ASN A 79 23.946 0.217 5.339 1.00 0.00 N ATOM 0 H ASN A 79 23.786 3.113 3.636 1.00 0.00 H new ATOM 0 HA ASN A 79 22.123 0.740 3.196 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.681 2.656 5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.095 1.913 5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 79 24.386 -0.621 5.720 1.00 0.00 H new ATOM 0 HD22 ASN A 79 24.461 0.814 4.692 1.00 0.00 H new ATOM 665 N ASN A 80 20.175 1.849 2.176 1.00 0.00 N ATOM 666 CA ASN A 80 19.000 2.463 1.568 1.00 0.00 C ATOM 667 C ASN A 80 17.735 1.691 1.929 1.00 0.00 C ATOM 668 O ASN A 80 17.692 0.464 1.829 1.00 0.00 O ATOM 669 CB ASN A 80 19.159 2.521 0.047 1.00 0.00 C ATOM 670 CG ASN A 80 20.425 3.242 -0.375 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.070 3.911 0.433 1.00 0.00 O ATOM 672 ND2 ASN A 80 20.785 3.110 -1.646 1.00 0.00 N ATOM 0 H ASN A 80 20.310 0.867 1.936 1.00 0.00 H new ATOM 0 HA ASN A 80 18.909 3.477 1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.171 1.507 -0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.295 3.025 -0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.627 3.573 -1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.220 2.545 -2.280 1.00 0.00 H new ATOM 679 N LYS A 81 16.705 2.418 2.348 1.00 0.00 N ATOM 680 CA LYS A 81 15.436 1.804 2.723 1.00 0.00 C ATOM 681 C LYS A 81 14.308 2.289 1.818 1.00 0.00 C ATOM 682 O LYS A 81 14.505 3.176 0.986 1.00 0.00 O ATOM 683 CB LYS A 81 15.105 2.120 4.183 1.00 0.00 C ATOM 684 CG LYS A 81 15.969 1.367 5.180 1.00 0.00 C ATOM 685 CD LYS A 81 16.211 2.185 6.437 1.00 0.00 C ATOM 686 CE LYS A 81 16.321 1.297 7.667 1.00 0.00 C ATOM 687 NZ LYS A 81 17.726 0.875 7.922 1.00 0.00 N ATOM 0 H LYS A 81 16.724 3.434 2.437 1.00 0.00 H new ATOM 0 HA LYS A 81 15.534 0.725 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.222 3.191 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.058 1.881 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.486 0.426 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.924 1.116 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.126 2.766 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.396 2.896 6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 81 15.939 1.832 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 81 15.695 0.415 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 17.759 0.271 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 18.083 0.343 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 18.319 1.716 8.073 1.00 0.00 H new ATOM 701 N PHE A 82 13.127 1.704 1.986 1.00 0.00 N ATOM 702 CA PHE A 82 11.968 2.078 1.185 1.00 0.00 C ATOM 703 C PHE A 82 10.675 1.874 1.970 1.00 0.00 C ATOM 704 O PHE A 82 10.473 0.833 2.595 1.00 0.00 O ATOM 705 CB PHE A 82 11.928 1.258 -0.107 1.00 0.00 C ATOM 706 CG PHE A 82 11.491 -0.164 0.099 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.349 -1.090 0.670 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.223 -0.575 -0.278 1.00 0.00 C ATOM 709 CE1 PHE A 82 11.950 -2.400 0.861 1.00 0.00 C ATOM 710 CE2 PHE A 82 9.819 -1.883 -0.089 1.00 0.00 C ATOM 711 CZ PHE A 82 10.684 -2.797 0.480 1.00 0.00 C ATOM 0 H PHE A 82 12.947 0.969 2.670 1.00 0.00 H new ATOM 0 HA PHE A 82 12.057 3.135 0.934 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.251 1.739 -0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.919 1.263 -0.562 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.341 -0.785 0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.542 0.135 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.628 -3.112 1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.827 -2.190 -0.386 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.371 -3.820 0.627 1.00 0.00 H new ATOM 721 N TYR A 83 9.804 2.876 1.933 1.00 0.00 N ATOM 722 CA TYR A 83 8.532 2.809 2.643 1.00 0.00 C ATOM 723 C TYR A 83 7.360 2.932 1.674 1.00 0.00 C ATOM 724 O TYR A 83 7.218 3.939 0.979 1.00 0.00 O ATOM 725 CB TYR A 83 8.454 3.913 3.698 1.00 0.00 C ATOM 726 CG TYR A 83 7.527 3.588 4.848 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.236 3.131 4.617 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.944 3.737 6.165 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.386 2.833 5.665 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.101 3.441 7.219 1.00 0.00 C ATOM 731 CZ TYR A 83 5.823 2.990 6.963 1.00 0.00 C ATOM 732 OH TYR A 83 4.980 2.693 8.010 1.00 0.00 O ATOM 0 H TYR A 83 9.955 3.744 1.419 1.00 0.00 H new ATOM 0 HA TYR A 83 8.471 1.839 3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.454 4.100 4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.120 4.835 3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.891 3.006 3.601 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.944 4.090 6.368 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.385 2.479 5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.441 3.562 8.237 1.00 0.00 H new ATOM 0 HH TYR A 83 5.124 1.766 8.293 1.00 0.00 H new ATOM 742 N ILE A 84 6.523 1.900 1.633 1.00 0.00 N ATOM 743 CA ILE A 84 5.362 1.893 0.752 1.00 0.00 C ATOM 744 C ILE A 84 4.065 1.968 1.550 1.00 0.00 C ATOM 745 O ILE A 84 3.869 1.219 2.507 1.00 0.00 O ATOM 746 CB ILE A 84 5.335 0.632 -0.133 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.537 0.621 -1.080 1.00 0.00 C ATOM 748 CG2 ILE A 84 4.034 0.564 -0.918 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.751 -0.708 -1.769 1.00 0.00 C ATOM 0 H ILE A 84 6.628 1.058 2.200 1.00 0.00 H new ATOM 0 HA ILE A 84 5.444 2.773 0.115 1.00 0.00 H new ATOM 0 HB ILE A 84 5.395 -0.246 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.401 1.395 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.435 0.878 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.030 -0.332 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.193 0.530 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.946 1.445 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.619 -0.642 -2.424 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.919 -1.483 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.869 -0.958 -2.359 1.00 0.00 H new ATOM 761 N ILE A 85 3.182 2.876 1.148 1.00 0.00 N ATOM 762 CA ILE A 85 1.902 3.047 1.824 1.00 0.00 C ATOM 763 C ILE A 85 0.750 3.063 0.825 1.00 0.00 C ATOM 764 O ILE A 85 0.545 4.049 0.117 1.00 0.00 O ATOM 765 CB ILE A 85 1.870 4.347 2.649 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.936 4.308 3.745 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.489 4.558 3.252 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.048 5.599 4.526 1.00 0.00 C ATOM 0 H ILE A 85 3.329 3.504 0.358 1.00 0.00 H new ATOM 0 HA ILE A 85 1.785 2.197 2.496 1.00 0.00 H new ATOM 0 HB ILE A 85 2.088 5.185 1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.707 3.495 4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.902 4.081 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.482 5.481 3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.250 4.626 2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.244 3.719 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.823 5.499 5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.307 6.413 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.095 5.817 5.007 1.00 0.00 H new ATOM 780 N GLN A 86 0.002 1.966 0.775 1.00 0.00 N ATOM 781 CA GLN A 86 -1.130 1.855 -0.138 1.00 0.00 C ATOM 782 C GLN A 86 -2.419 1.572 0.627 1.00 0.00 C ATOM 783 O GLN A 86 -2.408 0.891 1.653 1.00 0.00 O ATOM 784 CB GLN A 86 -0.879 0.750 -1.164 1.00 0.00 C ATOM 785 CG GLN A 86 0.400 0.942 -1.964 1.00 0.00 C ATOM 786 CD GLN A 86 0.744 -0.267 -2.812 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.619 -1.059 -2.459 1.00 0.00 O ATOM 788 NE2 GLN A 86 0.058 -0.415 -3.939 1.00 0.00 N ATOM 0 H GLN A 86 0.159 1.142 1.355 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.239 2.806 -0.659 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.835 -0.210 -0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.724 0.705 -1.851 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.294 1.815 -2.608 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.224 1.148 -1.281 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.658 0.265 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.247 -1.209 -4.551 1.00 0.00 H new ATOM 797 N LEU A 87 -3.529 2.099 0.121 1.00 0.00 N ATOM 798 CA LEU A 87 -4.827 1.903 0.756 1.00 0.00 C ATOM 799 C LEU A 87 -5.680 0.919 -0.039 1.00 0.00 C ATOM 800 O LEU A 87 -6.037 1.179 -1.189 1.00 0.00 O ATOM 801 CB LEU A 87 -5.560 3.240 0.887 1.00 0.00 C ATOM 802 CG LEU A 87 -6.508 3.371 2.079 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.739 4.836 2.418 1.00 0.00 C ATOM 804 CD2 LEU A 87 -7.829 2.674 1.790 1.00 0.00 C ATOM 0 H LEU A 87 -3.556 2.665 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.658 1.489 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.817 4.035 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.131 3.410 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.047 2.888 2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.416 4.910 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.788 5.306 2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.179 5.343 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.491 2.778 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.296 3.127 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.648 1.617 1.597 1.00 0.00 H new ATOM 816 N LEU A 88 -6.004 -0.210 0.581 1.00 0.00 N ATOM 817 CA LEU A 88 -6.817 -1.233 -0.068 1.00 0.00 C ATOM 818 C LEU A 88 -8.260 -1.174 0.423 1.00 0.00 C ATOM 819 O LEU A 88 -8.550 -0.567 1.454 1.00 0.00 O ATOM 820 CB LEU A 88 -6.232 -2.621 0.197 1.00 0.00 C ATOM 821 CG LEU A 88 -4.734 -2.779 -0.063 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.240 -4.120 0.459 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.432 -2.639 -1.548 1.00 0.00 C ATOM 0 H LEU A 88 -5.716 -0.441 1.532 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.810 -1.042 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.430 -2.884 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.766 -3.342 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.207 -1.988 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.172 -4.215 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.421 -4.182 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.773 -4.926 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.361 -2.754 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.970 -3.408 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.749 -1.654 -1.892 1.00 0.00 H new ATOM 835 N GLN A 89 -9.159 -1.809 -0.321 1.00 0.00 N ATOM 836 CA GLN A 89 -10.572 -1.830 0.040 1.00 0.00 C ATOM 837 C GLN A 89 -11.229 -3.131 -0.408 1.00 0.00 C ATOM 838 O GLN A 89 -11.171 -3.495 -1.583 1.00 0.00 O ATOM 839 CB GLN A 89 -11.297 -0.637 -0.585 1.00 0.00 C ATOM 840 CG GLN A 89 -12.800 -0.650 -0.355 1.00 0.00 C ATOM 841 CD GLN A 89 -13.555 0.161 -1.389 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.015 1.101 -1.973 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.812 -0.198 -1.621 1.00 0.00 N ATOM 0 H GLN A 89 -8.935 -2.316 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.645 -1.763 1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -10.883 0.284 -0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.102 -0.625 -1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.158 -1.679 -0.374 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.015 -0.256 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.220 -0.984 -1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.370 0.312 -2.306 1.00 0.00 H new ATOM 852 N ASP A 90 -11.853 -3.828 0.535 1.00 0.00 N ATOM 853 CA ASP A 90 -12.523 -5.089 0.237 1.00 0.00 C ATOM 854 C ASP A 90 -14.005 -4.864 -0.042 1.00 0.00 C ATOM 855 O ASP A 90 -14.528 -3.770 0.168 1.00 0.00 O ATOM 856 CB ASP A 90 -12.352 -6.068 1.400 1.00 0.00 C ATOM 857 CG ASP A 90 -12.831 -5.491 2.718 1.00 0.00 C ATOM 858 OD1 ASP A 90 -13.962 -4.964 2.759 1.00 0.00 O ATOM 859 OD2 ASP A 90 -12.073 -5.567 3.707 1.00 0.00 O ATOM 0 H ASP A 90 -11.909 -3.541 1.512 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.065 -5.514 -0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -12.904 -6.983 1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -11.301 -6.343 1.488 1.00 0.00 H new ATOM 864 N SER A 91 -14.677 -5.908 -0.518 1.00 0.00 N ATOM 865 CA SER A 91 -16.099 -5.823 -0.831 1.00 0.00 C ATOM 866 C SER A 91 -16.937 -5.816 0.445 1.00 0.00 C ATOM 867 O SER A 91 -18.158 -5.679 0.397 1.00 0.00 O ATOM 868 CB SER A 91 -16.517 -6.994 -1.723 1.00 0.00 C ATOM 869 OG SER A 91 -16.287 -6.701 -3.090 1.00 0.00 O ATOM 0 H SER A 91 -14.260 -6.822 -0.695 1.00 0.00 H new ATOM 0 HA SER A 91 -16.273 -4.889 -1.364 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.960 -7.887 -1.441 1.00 0.00 H new ATOM 0 HB3 SER A 91 -17.573 -7.215 -1.568 1.00 0.00 H new ATOM 0 HG SER A 91 -16.561 -7.465 -3.639 1.00 0.00 H new ATOM 875 N ASN A 92 -16.269 -5.965 1.584 1.00 0.00 N ATOM 876 CA ASN A 92 -16.951 -5.976 2.873 1.00 0.00 C ATOM 877 C ASN A 92 -16.932 -4.591 3.511 1.00 0.00 C ATOM 878 O ASN A 92 -16.790 -4.458 4.727 1.00 0.00 O ATOM 879 CB ASN A 92 -16.294 -6.991 3.812 1.00 0.00 C ATOM 880 CG ASN A 92 -16.890 -8.379 3.671 1.00 0.00 C ATOM 881 OD1 ASN A 92 -16.893 -8.958 2.585 1.00 0.00 O ATOM 882 ND2 ASN A 92 -17.400 -8.918 4.773 1.00 0.00 N ATOM 0 H ASN A 92 -15.257 -6.080 1.641 1.00 0.00 H new ATOM 0 HA ASN A 92 -17.989 -6.264 2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.225 -7.035 3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.405 -6.654 4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.816 -9.849 4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -17.376 -8.401 5.652 1.00 0.00 H new ATOM 889 N ARG A 93 -17.076 -3.562 2.683 1.00 0.00 N ATOM 890 CA ARG A 93 -17.075 -2.186 3.165 1.00 0.00 C ATOM 891 C ARG A 93 -16.009 -1.988 4.240 1.00 0.00 C ATOM 892 O ARG A 93 -16.198 -1.217 5.181 1.00 0.00 O ATOM 893 CB ARG A 93 -18.451 -1.817 3.722 1.00 0.00 C ATOM 894 CG ARG A 93 -19.576 -1.961 2.710 1.00 0.00 C ATOM 895 CD ARG A 93 -20.912 -2.207 3.394 1.00 0.00 C ATOM 896 NE ARG A 93 -21.613 -0.961 3.691 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.394 -0.237 4.783 1.00 0.00 C ATOM 898 NH1 ARG A 93 -20.497 -0.633 5.676 1.00 0.00 N ATOM 899 NH2 ARG A 93 -22.071 0.885 4.983 1.00 0.00 N ATOM 0 H ARG A 93 -17.195 -3.655 1.674 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.845 -1.533 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.666 -2.449 4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.425 -0.788 4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.638 -1.058 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.355 -2.786 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.537 -2.831 2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.749 -2.761 4.319 1.00 0.00 H new ATOM 0 HE ARG A 93 -22.309 -0.628 3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.973 -1.495 5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -20.331 -0.075 6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.761 1.193 4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -21.902 1.440 5.822 1.00 0.00 H new ATOM 913 N PHE A 94 -14.890 -2.688 4.092 1.00 0.00 N ATOM 914 CA PHE A 94 -13.795 -2.591 5.050 1.00 0.00 C ATOM 915 C PHE A 94 -12.465 -2.367 4.335 1.00 0.00 C ATOM 916 O PHE A 94 -12.056 -3.171 3.497 1.00 0.00 O ATOM 917 CB PHE A 94 -13.722 -3.858 5.904 1.00 0.00 C ATOM 918 CG PHE A 94 -15.001 -4.170 6.626 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.741 -3.159 7.219 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.464 -5.473 6.713 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.919 -3.442 7.884 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.641 -5.762 7.376 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.369 -4.745 7.963 1.00 0.00 C ATOM 0 H PHE A 94 -14.717 -3.329 3.318 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.987 -1.736 5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.460 -4.702 5.266 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.920 -3.749 6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.393 -2.138 7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.898 -6.272 6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.487 -2.645 8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.992 -6.782 7.435 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.289 -4.969 8.483 1.00 0.00 H new ATOM 933 N PHE A 95 -11.796 -1.270 4.673 1.00 0.00 N ATOM 934 CA PHE A 95 -10.513 -0.939 4.063 1.00 0.00 C ATOM 935 C PHE A 95 -9.357 -1.468 4.908 1.00 0.00 C ATOM 936 O PHE A 95 -9.527 -1.783 6.086 1.00 0.00 O ATOM 937 CB PHE A 95 -10.383 0.575 3.890 1.00 0.00 C ATOM 938 CG PHE A 95 -11.481 1.182 3.065 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.758 1.325 3.585 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.238 1.607 1.769 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.771 1.883 2.828 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.247 2.166 1.008 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.515 2.303 1.537 1.00 0.00 C ATOM 0 H PHE A 95 -12.120 -0.595 5.366 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.470 -1.414 3.083 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.376 1.045 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.424 0.798 3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.964 0.997 4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.249 1.500 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.761 1.991 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.044 2.496 -0.000 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.305 2.738 0.943 1.00 0.00 H new ATOM 953 N THR A 96 -8.181 -1.563 4.296 1.00 0.00 N ATOM 954 CA THR A 96 -6.997 -2.054 4.989 1.00 0.00 C ATOM 955 C THR A 96 -5.743 -1.322 4.523 1.00 0.00 C ATOM 956 O THR A 96 -5.382 -1.377 3.347 1.00 0.00 O ATOM 957 CB THR A 96 -6.805 -3.567 4.771 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.952 -4.279 5.248 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.559 -4.064 5.488 1.00 0.00 C ATOM 0 H THR A 96 -8.023 -1.306 3.322 1.00 0.00 H new ATOM 0 HA THR A 96 -7.152 -1.864 6.051 1.00 0.00 H new ATOM 0 HB THR A 96 -6.685 -3.746 3.702 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.694 -4.845 6.005 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.445 -5.135 5.319 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.684 -3.541 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.654 -3.873 6.557 1.00 0.00 H new ATOM 967 N CYS A 97 -5.084 -0.638 5.451 1.00 0.00 N ATOM 968 CA CYS A 97 -3.869 0.105 5.135 1.00 0.00 C ATOM 969 C CYS A 97 -2.646 -0.805 5.184 1.00 0.00 C ATOM 970 O CYS A 97 -2.180 -1.176 6.261 1.00 0.00 O ATOM 971 CB CYS A 97 -3.692 1.271 6.108 1.00 0.00 C ATOM 972 SG CYS A 97 -4.549 2.784 5.611 1.00 0.00 S ATOM 0 H CYS A 97 -5.370 -0.582 6.428 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.966 0.498 4.123 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.053 0.968 7.091 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.628 1.486 6.211 1.00 0.00 H new ATOM 0 HG CYS A 97 -4.739 3.537 6.653 1.00 0.00 H new ATOM 978 N TRP A 98 -2.133 -1.161 4.012 1.00 0.00 N ATOM 979 CA TRP A 98 -0.964 -2.029 3.922 1.00 0.00 C ATOM 980 C TRP A 98 0.324 -1.217 3.988 1.00 0.00 C ATOM 981 O TRP A 98 0.512 -0.271 3.224 1.00 0.00 O ATOM 982 CB TRP A 98 -1.005 -2.840 2.626 1.00 0.00 C ATOM 983 CG TRP A 98 0.324 -3.422 2.248 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.187 -2.948 1.302 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.939 -4.588 2.806 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.301 -3.748 1.238 1.00 0.00 N ATOM 987 CE2 TRP A 98 2.174 -4.761 2.152 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.568 -5.501 3.797 1.00 0.00 C ATOM 989 CZ2 TRP A 98 3.037 -5.811 2.456 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.425 -6.543 4.097 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.648 -6.690 3.430 1.00 0.00 C ATOM 0 H TRP A 98 -2.507 -0.863 3.111 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.983 -2.712 4.771 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.730 -3.647 2.733 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.357 -2.201 1.817 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.018 -2.072 0.693 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.094 -3.611 0.612 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.371 -5.394 4.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.979 -5.927 1.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.147 -7.256 4.859 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.297 -7.513 3.690 1.00 0.00 H new ATOM 1002 N ASN A 99 1.209 -1.592 4.906 1.00 0.00 N ATOM 1003 CA ASN A 99 2.481 -0.897 5.071 1.00 0.00 C ATOM 1004 C ASN A 99 3.652 -1.862 4.913 1.00 0.00 C ATOM 1005 O ASN A 99 3.730 -2.878 5.603 1.00 0.00 O ATOM 1006 CB ASN A 99 2.542 -0.222 6.443 1.00 0.00 C ATOM 1007 CG ASN A 99 1.200 0.336 6.873 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.680 -0.014 7.933 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.631 1.209 6.050 1.00 0.00 N ATOM 0 H ASN A 99 1.069 -2.373 5.547 1.00 0.00 H new ATOM 0 HA ASN A 99 2.555 -0.135 4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.887 -0.943 7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.276 0.584 6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.273 1.618 6.286 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.098 1.470 5.182 1.00 0.00 H new ATOM 1016 N ARG A 100 4.562 -1.534 4.002 1.00 0.00 N ATOM 1017 CA ARG A 100 5.730 -2.371 3.753 1.00 0.00 C ATOM 1018 C ARG A 100 7.003 -1.532 3.720 1.00 0.00 C ATOM 1019 O ARG A 100 7.230 -0.767 2.782 1.00 0.00 O ATOM 1020 CB ARG A 100 5.570 -3.127 2.432 1.00 0.00 C ATOM 1021 CG ARG A 100 6.751 -4.021 2.095 1.00 0.00 C ATOM 1022 CD ARG A 100 6.731 -4.445 0.635 1.00 0.00 C ATOM 1023 NE ARG A 100 8.071 -4.731 0.129 1.00 0.00 N ATOM 1024 CZ ARG A 100 8.366 -4.815 -1.163 1.00 0.00 C ATOM 1025 NH1 ARG A 100 7.420 -4.636 -2.076 1.00 0.00 N ATOM 1026 NH2 ARG A 100 9.609 -5.079 -1.546 1.00 0.00 N ATOM 0 H ARG A 100 4.513 -0.695 3.424 1.00 0.00 H new ATOM 0 HA ARG A 100 5.811 -3.090 4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.667 -3.735 2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.429 -2.407 1.626 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.681 -3.493 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.733 -4.905 2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.105 -5.330 0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.278 -3.656 0.035 1.00 0.00 H new ATOM 0 HE ARG A 100 8.821 -4.874 0.805 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.463 -4.433 -1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.649 -4.701 -3.068 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.339 -5.218 -0.848 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.834 -5.143 -2.539 1.00 0.00 H new ATOM 1040 N TRP A 101 7.830 -1.679 4.749 1.00 0.00 N ATOM 1041 CA TRP A 101 9.080 -0.934 4.838 1.00 0.00 C ATOM 1042 C TRP A 101 10.269 -1.880 4.971 1.00 0.00 C ATOM 1043 O TRP A 101 10.108 -3.049 5.319 1.00 0.00 O ATOM 1044 CB TRP A 101 9.042 0.027 6.027 1.00 0.00 C ATOM 1045 CG TRP A 101 8.949 -0.669 7.351 1.00 0.00 C ATOM 1046 CD1 TRP A 101 9.972 -1.246 8.047 1.00 0.00 C ATOM 1047 CD2 TRP A 101 7.767 -0.863 8.136 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.498 -1.787 9.218 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.149 -1.565 9.296 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.425 -0.511 7.973 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.235 -1.920 10.285 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.519 -0.865 8.955 1.00 0.00 C ATOM 1053 CH2 TRP A 101 5.927 -1.563 10.099 1.00 0.00 C ATOM 0 H TRP A 101 7.657 -2.308 5.533 1.00 0.00 H new ATOM 0 HA TRP A 101 9.197 -0.359 3.919 1.00 0.00 H new ATOM 0 HB2 TRP A 101 9.939 0.647 6.013 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.189 0.697 5.916 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.002 -1.273 7.725 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.060 -2.275 9.916 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.101 0.028 7.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.547 -2.458 11.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.479 -0.599 8.838 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.195 -1.825 10.849 1.00 0.00 H new ATOM 1064 N GLY A 102 11.463 -1.366 4.691 1.00 0.00 N ATOM 1065 CA GLY A 102 12.661 -2.179 4.786 1.00 0.00 C ATOM 1066 C GLY A 102 13.765 -1.695 3.866 1.00 0.00 C ATOM 1067 O GLY A 102 13.688 -0.594 3.320 1.00 0.00 O ATOM 0 H GLY A 102 11.622 -0.401 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.021 -2.172 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.415 -3.212 4.541 1.00 0.00 H new ATOM 1071 N ARG A 103 14.795 -2.517 3.696 1.00 0.00 N ATOM 1072 CA ARG A 103 15.920 -2.166 2.839 1.00 0.00 C ATOM 1073 C ARG A 103 15.533 -2.263 1.366 1.00 0.00 C ATOM 1074 O ARG A 103 14.874 -3.216 0.948 1.00 0.00 O ATOM 1075 CB ARG A 103 17.112 -3.080 3.125 1.00 0.00 C ATOM 1076 CG ARG A 103 18.459 -2.411 2.905 1.00 0.00 C ATOM 1077 CD ARG A 103 19.609 -3.353 3.228 1.00 0.00 C ATOM 1078 NE ARG A 103 19.832 -4.328 2.164 1.00 0.00 N ATOM 1079 CZ ARG A 103 20.850 -5.182 2.151 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.732 -5.181 3.141 1.00 0.00 N ATOM 1081 NH2 ARG A 103 20.986 -6.039 1.148 1.00 0.00 N ATOM 0 H ARG A 103 14.873 -3.431 4.141 1.00 0.00 H new ATOM 0 HA ARG A 103 16.201 -1.135 3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 103 17.053 -3.428 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.045 -3.961 2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.538 -2.081 1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 103 18.530 -1.520 3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 103 20.519 -2.774 3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.398 -3.876 4.161 1.00 0.00 H new ATOM 0 HE ARG A 103 19.170 -4.355 1.388 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.630 -4.524 3.914 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.513 -5.837 3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 103 20.309 -6.043 0.385 1.00 0.00 H new ATOM 0 HH22 ARG A 103 21.768 -6.694 1.139 1.00 0.00 H new ATOM 1095 N VAL A 104 15.946 -1.271 0.584 1.00 0.00 N ATOM 1096 CA VAL A 104 15.643 -1.246 -0.843 1.00 0.00 C ATOM 1097 C VAL A 104 16.067 -2.545 -1.518 1.00 0.00 C ATOM 1098 O VAL A 104 17.248 -2.889 -1.542 1.00 0.00 O ATOM 1099 CB VAL A 104 16.341 -0.065 -1.543 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.034 -0.071 -3.033 1.00 0.00 C ATOM 1101 CG2 VAL A 104 15.923 1.253 -0.909 1.00 0.00 C ATOM 0 H VAL A 104 16.491 -0.474 0.914 1.00 0.00 H new ATOM 0 HA VAL A 104 14.563 -1.128 -0.936 1.00 0.00 H new ATOM 0 HB VAL A 104 17.418 -0.176 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.535 0.770 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.388 -1.003 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 104 14.958 0.015 -3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.426 2.076 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.844 1.375 -1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.199 1.253 0.145 1.00 0.00 H new ATOM 1111 N GLY A 105 15.093 -3.265 -2.067 1.00 0.00 N ATOM 1112 CA GLY A 105 15.385 -4.520 -2.736 1.00 0.00 C ATOM 1113 C GLY A 105 14.749 -5.708 -2.042 1.00 0.00 C ATOM 1114 O GLY A 105 14.258 -6.627 -2.697 1.00 0.00 O ATOM 0 H GLY A 105 14.108 -3.002 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.029 -4.471 -3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.465 -4.663 -2.778 1.00 0.00 H new ATOM 1118 N GLU A 106 14.760 -5.691 -0.713 1.00 0.00 N ATOM 1119 CA GLU A 106 14.182 -6.778 0.069 1.00 0.00 C ATOM 1120 C GLU A 106 12.722 -6.488 0.408 1.00 0.00 C ATOM 1121 O GLU A 106 12.214 -5.401 0.133 1.00 0.00 O ATOM 1122 CB GLU A 106 14.983 -6.992 1.355 1.00 0.00 C ATOM 1123 CG GLU A 106 14.749 -5.918 2.404 1.00 0.00 C ATOM 1124 CD GLU A 106 14.904 -6.440 3.819 1.00 0.00 C ATOM 1125 OE1 GLU A 106 14.488 -7.589 4.077 1.00 0.00 O ATOM 1126 OE2 GLU A 106 15.443 -5.700 4.668 1.00 0.00 O ATOM 0 H GLU A 106 15.162 -4.937 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 106 14.224 -7.686 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.724 -7.963 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.045 -7.024 1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.451 -5.100 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.747 -5.507 2.280 1.00 0.00 H new ATOM 1133 N VAL A 107 12.054 -7.469 1.006 1.00 0.00 N ATOM 1134 CA VAL A 107 10.653 -7.320 1.383 1.00 0.00 C ATOM 1135 C VAL A 107 10.508 -6.439 2.619 1.00 0.00 C ATOM 1136 O VAL A 107 9.626 -5.583 2.683 1.00 0.00 O ATOM 1137 CB VAL A 107 9.999 -8.686 1.661 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.549 -8.508 2.084 1.00 0.00 C ATOM 1139 CG2 VAL A 107 10.098 -9.583 0.436 1.00 0.00 C ATOM 0 H VAL A 107 12.460 -8.375 1.240 1.00 0.00 H new ATOM 0 HA VAL A 107 10.147 -6.847 0.541 1.00 0.00 H new ATOM 0 HB VAL A 107 10.535 -9.166 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.104 -9.484 2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.506 -7.905 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.997 -8.007 1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.631 -10.544 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.588 -9.110 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.147 -9.738 0.182 1.00 0.00 H new ATOM 1149 N GLY A 108 11.380 -6.654 3.599 1.00 0.00 N ATOM 1150 CA GLY A 108 11.332 -5.871 4.820 1.00 0.00 C ATOM 1151 C GLY A 108 10.254 -6.349 5.773 1.00 0.00 C ATOM 1152 O GLY A 108 9.714 -7.443 5.611 1.00 0.00 O ATOM 0 H GLY A 108 12.119 -7.356 3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.300 -5.920 5.318 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.154 -4.825 4.570 1.00 0.00 H new ATOM 1156 N GLN A 109 9.941 -5.528 6.770 1.00 0.00 N ATOM 1157 CA GLN A 109 8.922 -5.874 7.754 1.00 0.00 C ATOM 1158 C GLN A 109 7.530 -5.834 7.132 1.00 0.00 C ATOM 1159 O GLN A 109 7.315 -5.187 6.107 1.00 0.00 O ATOM 1160 CB GLN A 109 8.989 -4.919 8.946 1.00 0.00 C ATOM 1161 CG GLN A 109 9.969 -5.358 10.023 1.00 0.00 C ATOM 1162 CD GLN A 109 9.741 -4.649 11.343 1.00 0.00 C ATOM 1163 OE1 GLN A 109 8.865 -5.028 12.122 1.00 0.00 O ATOM 1164 NE2 GLN A 109 10.530 -3.613 11.603 1.00 0.00 N ATOM 0 H GLN A 109 10.378 -4.618 6.918 1.00 0.00 H new ATOM 0 HA GLN A 109 9.116 -6.889 8.100 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.272 -3.928 8.591 1.00 0.00 H new ATOM 0 HB3 GLN A 109 7.995 -4.829 9.385 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.880 -6.434 10.173 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.987 -5.166 9.683 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.243 -3.333 10.929 1.00 0.00 H new ATOM 0 HE22 GLN A 109 10.423 -3.097 12.476 1.00 0.00 H new ATOM 1173 N SER A 110 6.587 -6.530 7.760 1.00 0.00 N ATOM 1174 CA SER A 110 5.215 -6.577 7.266 1.00 0.00 C ATOM 1175 C SER A 110 4.242 -6.048 8.315 1.00 0.00 C ATOM 1176 O SER A 110 4.135 -6.596 9.412 1.00 0.00 O ATOM 1177 CB SER A 110 4.839 -8.008 6.880 1.00 0.00 C ATOM 1178 OG SER A 110 4.735 -8.835 8.026 1.00 0.00 O ATOM 0 H SER A 110 6.748 -7.069 8.611 1.00 0.00 H new ATOM 0 HA SER A 110 5.150 -5.941 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.891 -8.006 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.589 -8.414 6.202 1.00 0.00 H new ATOM 0 HG SER A 110 4.426 -8.301 8.788 1.00 0.00 H new ATOM 1184 N LYS A 111 3.533 -4.979 7.969 1.00 0.00 N ATOM 1185 CA LYS A 111 2.566 -4.374 8.878 1.00 0.00 C ATOM 1186 C LYS A 111 1.271 -4.036 8.148 1.00 0.00 C ATOM 1187 O LYS A 111 1.276 -3.287 7.170 1.00 0.00 O ATOM 1188 CB LYS A 111 3.152 -3.111 9.512 1.00 0.00 C ATOM 1189 CG LYS A 111 2.147 -2.318 10.330 1.00 0.00 C ATOM 1190 CD LYS A 111 1.801 -3.028 11.628 1.00 0.00 C ATOM 1191 CE LYS A 111 2.767 -2.655 12.742 1.00 0.00 C ATOM 1192 NZ LYS A 111 2.546 -1.264 13.226 1.00 0.00 N ATOM 0 H LYS A 111 3.610 -4.513 7.065 1.00 0.00 H new ATOM 0 HA LYS A 111 2.342 -5.096 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.989 -3.391 10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.552 -2.472 8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.554 -1.331 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.240 -2.165 9.745 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.784 -2.770 11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.824 -4.106 11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.650 -3.351 13.572 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.791 -2.756 12.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.005 -1.141 14.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.953 -0.591 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.525 -1.087 13.320 1.00 0.00 H new ATOM 1206 N ILE A 112 0.163 -4.590 8.630 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.139 -4.343 8.024 1.00 0.00 C ATOM 1208 C ILE A 112 -2.129 -3.800 9.049 1.00 0.00 C ATOM 1209 O ILE A 112 -2.036 -4.104 10.238 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.720 -5.625 7.397 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.978 -5.299 6.590 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.027 -6.651 8.477 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.203 -6.229 5.419 1.00 0.00 C ATOM 0 H ILE A 112 0.141 -5.212 9.438 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.986 -3.601 7.241 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.978 -6.050 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.844 -5.343 7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.909 -4.275 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.437 -7.551 8.018 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.111 -6.901 9.012 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.754 -6.237 9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.112 -5.938 4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.354 -6.168 4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.305 -7.252 5.781 1.00 0.00 H new ATOM 1225 N ASN A 113 -3.076 -2.995 8.580 1.00 0.00 N ATOM 1226 CA ASN A 113 -4.085 -2.410 9.456 1.00 0.00 C ATOM 1227 C ASN A 113 -5.457 -2.421 8.790 1.00 0.00 C ATOM 1228 O ASN A 113 -5.600 -2.034 7.630 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.698 -0.977 9.828 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.270 -0.875 10.329 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.349 -0.599 9.560 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -2.081 -1.097 11.624 1.00 0.00 N ATOM 0 H ASN A 113 -3.166 -2.733 7.598 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.136 -3.013 10.363 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.822 -0.333 8.958 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.377 -0.608 10.597 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.142 -1.042 12.019 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.874 -1.323 12.224 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.466 -2.868 9.532 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.828 -2.929 9.014 1.00 0.00 C ATOM 1241 C HIS A 114 -8.728 -1.928 9.732 1.00 0.00 C ATOM 1242 O HIS A 114 -8.859 -1.963 10.956 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.392 -4.342 9.168 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.439 -5.417 8.743 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.572 -6.116 7.562 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.334 -5.911 9.348 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.590 -6.994 7.459 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.825 -6.889 8.530 1.00 0.00 N ATOM 0 H HIS A 114 -6.366 -3.193 10.494 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.800 -2.671 7.955 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.667 -4.503 10.210 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.306 -4.425 8.581 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -5.928 -5.595 10.298 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.439 -7.680 6.639 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.991 -7.445 8.719 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.345 -1.037 8.964 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.231 -0.025 9.527 1.00 0.00 C ATOM 1258 C PHE A 115 -11.665 -0.232 9.050 1.00 0.00 C ATOM 1259 O PHE A 115 -11.909 -0.499 7.873 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.751 1.376 9.141 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.376 1.700 9.652 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -8.203 2.256 10.909 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.256 1.448 8.875 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.939 2.556 11.381 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.990 1.745 9.342 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.831 2.299 10.597 1.00 0.00 C ATOM 0 H PHE A 115 -9.248 -0.995 7.950 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.210 -0.123 10.612 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.757 1.467 8.055 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.456 2.112 9.527 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.065 2.457 11.527 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.374 1.014 7.893 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.818 2.991 12.362 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.126 1.544 8.726 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.842 2.531 10.965 1.00 0.00 H new ATOM 1276 N THR A 116 -12.613 -0.108 9.974 1.00 0.00 N ATOM 1277 CA THR A 116 -14.024 -0.283 9.650 1.00 0.00 C ATOM 1278 C THR A 116 -14.580 0.942 8.934 1.00 0.00 C ATOM 1279 O THR A 116 -15.440 0.825 8.061 1.00 0.00 O ATOM 1280 CB THR A 116 -14.862 -0.549 10.915 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.585 0.450 11.904 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.563 -1.928 11.482 1.00 0.00 C ATOM 0 H THR A 116 -12.429 0.113 10.953 1.00 0.00 H new ATOM 0 HA THR A 116 -14.092 -1.148 8.990 1.00 0.00 H new ATOM 0 HB THR A 116 -15.916 -0.507 10.642 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.122 0.276 12.705 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.166 -2.093 12.375 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.802 -2.687 10.737 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.506 -1.994 11.741 1.00 0.00 H new ATOM 1290 N ARG A 117 -14.082 2.117 9.308 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.530 3.364 8.700 1.00 0.00 C ATOM 1292 C ARG A 117 -13.508 3.875 7.690 1.00 0.00 C ATOM 1293 O ARG A 117 -12.333 4.054 8.016 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.772 4.423 9.778 1.00 0.00 C ATOM 1295 CG ARG A 117 -16.172 4.384 10.367 1.00 0.00 C ATOM 1296 CD ARG A 117 -16.328 5.387 11.500 1.00 0.00 C ATOM 1297 NE ARG A 117 -17.697 5.431 12.007 1.00 0.00 N ATOM 1298 CZ ARG A 117 -18.027 5.944 13.187 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -17.092 6.454 13.977 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -19.295 5.948 13.579 1.00 0.00 N ATOM 0 H ARG A 117 -13.369 2.231 10.028 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.465 3.168 8.176 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -14.046 4.286 10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.594 5.410 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.902 4.598 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -16.385 3.381 10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.649 5.126 12.312 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -16.039 6.378 11.149 1.00 0.00 H new ATOM 0 HE ARG A 117 -18.440 5.047 11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.116 6.453 13.679 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -17.348 6.847 14.883 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -20.017 5.557 12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.547 6.342 14.485 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.961 4.107 6.463 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.085 4.597 5.404 1.00 0.00 C ATOM 1316 C LEU A 118 -12.248 5.775 5.891 1.00 0.00 C ATOM 1317 O LEU A 118 -11.021 5.753 5.806 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.910 5.012 4.185 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.187 5.869 3.145 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.057 5.083 2.499 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.165 6.366 2.090 1.00 0.00 C ATOM 0 H LEU A 118 -14.929 3.964 6.177 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.411 3.789 5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.274 4.110 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.785 5.560 4.533 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.758 6.735 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.554 5.709 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.343 4.777 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.463 4.199 2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.633 6.974 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.624 5.514 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.940 6.967 2.566 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.921 6.801 6.403 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.237 7.987 6.906 1.00 0.00 C ATOM 1335 C GLU A 119 -11.062 7.601 7.799 1.00 0.00 C ATOM 1336 O GLU A 119 -9.910 7.910 7.495 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.213 8.874 7.682 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.387 9.362 6.850 1.00 0.00 C ATOM 1339 CD GLU A 119 -15.152 10.485 7.523 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -14.548 11.550 7.768 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -16.354 10.298 7.805 1.00 0.00 O ATOM 0 H GLU A 119 -13.937 6.835 6.480 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.852 8.543 6.051 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.593 8.318 8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.674 9.736 8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.023 9.705 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.064 8.529 6.660 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.363 6.924 8.902 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.332 6.494 9.840 1.00 0.00 C ATOM 1350 C ASP A 120 -9.101 5.982 9.098 1.00 0.00 C ATOM 1351 O ASP A 120 -7.969 6.289 9.468 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.876 5.404 10.764 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.715 5.969 11.894 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -11.138 6.600 12.803 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -12.950 5.779 11.868 1.00 0.00 O ATOM 0 H ASP A 120 -12.312 6.661 9.168 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.040 7.356 10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.478 4.706 10.182 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.044 4.837 11.181 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.332 5.198 8.050 1.00 0.00 N ATOM 1361 CA ALA A 121 -8.243 4.643 7.256 1.00 0.00 C ATOM 1362 C ALA A 121 -7.458 5.747 6.555 1.00 0.00 C ATOM 1363 O ALA A 121 -6.227 5.732 6.535 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.784 3.650 6.239 1.00 0.00 C ATOM 0 H ALA A 121 -10.264 4.933 7.731 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.564 4.121 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.960 3.244 5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.295 2.839 6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.486 4.155 5.576 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.178 6.704 5.978 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.550 7.816 5.276 1.00 0.00 C ATOM 1372 C LYS A 122 -6.621 8.591 6.205 1.00 0.00 C ATOM 1373 O LYS A 122 -5.518 8.978 5.816 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.616 8.754 4.705 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.666 8.043 3.869 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.799 8.979 3.482 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.481 9.740 2.205 1.00 0.00 C ATOM 1378 NZ LYS A 122 -11.286 10.987 2.087 1.00 0.00 N ATOM 0 H LYS A 122 -9.198 6.731 5.983 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.958 7.407 4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.109 9.274 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.130 9.514 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.203 7.639 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.066 7.198 4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.716 8.405 3.346 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.982 9.685 4.292 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.420 9.990 2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.674 9.100 1.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.040 11.477 1.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.298 10.748 2.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.083 11.609 2.896 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.072 8.815 7.434 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.281 9.541 8.420 1.00 0.00 C ATOM 1394 C LYS A 123 -4.918 8.885 8.615 1.00 0.00 C ATOM 1395 O LYS A 123 -3.885 9.552 8.569 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.025 9.603 9.756 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.361 10.321 9.676 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.187 10.105 10.933 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.812 11.098 12.023 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.510 12.402 11.848 1.00 0.00 N ATOM 0 H LYS A 123 -7.983 8.504 7.772 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.127 10.554 8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.189 8.588 10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.395 10.106 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.193 11.388 9.529 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.916 9.963 8.809 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.246 10.206 10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.038 9.089 11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.063 10.680 12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.734 11.259 12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.228 13.051 12.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.251 12.814 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.539 12.253 11.883 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.924 7.574 8.831 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.687 6.827 9.030 1.00 0.00 C ATOM 1416 C ASP A 124 -2.794 6.916 7.797 1.00 0.00 C ATOM 1417 O ASP A 124 -1.600 7.201 7.902 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.997 5.362 9.346 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.841 4.441 9.008 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -1.756 4.605 9.605 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -3.022 3.554 8.147 1.00 0.00 O ATOM 0 H ASP A 124 -5.771 7.007 8.873 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.156 7.269 9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.238 5.265 10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.880 5.052 8.788 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.378 6.670 6.629 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.635 6.721 5.376 1.00 0.00 C ATOM 1428 C PHE A 125 -2.009 8.097 5.170 1.00 0.00 C ATOM 1429 O PHE A 125 -0.789 8.228 5.083 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.553 6.385 4.200 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.867 6.450 2.865 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.455 7.665 2.342 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.633 5.297 2.134 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.824 7.728 1.114 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.002 5.353 0.906 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.596 6.571 0.396 1.00 0.00 C ATOM 0 H PHE A 125 -4.365 6.433 6.524 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.836 5.982 5.427 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.960 5.384 4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.397 7.075 4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.629 8.573 2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.948 4.342 2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.509 8.682 0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.827 4.446 0.346 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.101 6.618 -0.563 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.855 9.120 5.093 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.385 10.486 4.896 1.00 0.00 C ATOM 1448 C GLU A 126 -1.431 10.900 6.013 1.00 0.00 C ATOM 1449 O GLU A 126 -0.387 11.502 5.763 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.569 11.453 4.838 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.169 11.598 3.449 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.110 12.782 3.341 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -6.104 12.820 4.096 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -4.853 13.670 2.501 1.00 0.00 O ATOM 0 H GLU A 126 -3.868 9.028 5.164 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.847 10.524 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.342 11.109 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.245 12.433 5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.366 11.709 2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.708 10.686 3.193 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.798 10.573 7.248 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.977 10.908 8.405 1.00 0.00 C ATOM 1463 C LYS A 127 0.443 10.375 8.237 1.00 0.00 C ATOM 1464 O LYS A 127 1.414 11.126 8.329 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.600 10.338 9.681 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.768 10.585 10.927 1.00 0.00 C ATOM 1467 CD LYS A 127 0.207 9.447 11.182 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.477 8.269 11.859 1.00 0.00 C ATOM 1469 NZ LYS A 127 -0.491 8.414 13.341 1.00 0.00 N ATOM 0 H LYS A 127 -2.660 10.076 7.473 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.932 11.994 8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.588 10.778 9.821 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.744 9.265 9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.217 11.519 10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.426 10.701 11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.644 9.122 10.238 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.027 9.802 11.807 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.500 8.183 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.037 7.346 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.965 7.592 13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.486 8.470 13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.003 9.281 13.600 1.00 0.00 H new ATOM 1483 N LYS A 128 0.556 9.075 7.990 1.00 0.00 N ATOM 1484 CA LYS A 128 1.856 8.441 7.807 1.00 0.00 C ATOM 1485 C LYS A 128 2.632 9.107 6.675 1.00 0.00 C ATOM 1486 O LYS A 128 3.770 9.540 6.860 1.00 0.00 O ATOM 1487 CB LYS A 128 1.682 6.949 7.511 1.00 0.00 C ATOM 1488 CG LYS A 128 2.852 6.097 7.972 1.00 0.00 C ATOM 1489 CD LYS A 128 2.907 6.000 9.487 1.00 0.00 C ATOM 1490 CE LYS A 128 1.808 5.099 10.029 1.00 0.00 C ATOM 1491 NZ LYS A 128 2.260 3.685 10.152 1.00 0.00 N ATOM 0 H LYS A 128 -0.238 8.439 7.912 1.00 0.00 H new ATOM 0 HA LYS A 128 2.423 8.559 8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.772 6.595 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.545 6.814 6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.766 5.098 7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.783 6.524 7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.879 5.614 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.809 6.996 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.487 5.464 11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.941 5.147 9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.483 3.103 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.542 3.328 9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.071 3.635 10.801 1.00 0.00 H new ATOM 1505 N PHE A 129 2.009 9.188 5.504 1.00 0.00 N ATOM 1506 CA PHE A 129 2.641 9.803 4.342 1.00 0.00 C ATOM 1507 C PHE A 129 3.148 11.203 4.676 1.00 0.00 C ATOM 1508 O PHE A 129 4.333 11.499 4.521 1.00 0.00 O ATOM 1509 CB PHE A 129 1.654 9.871 3.175 1.00 0.00 C ATOM 1510 CG PHE A 129 2.062 10.839 2.101 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.675 12.168 2.166 1.00 0.00 C ATOM 1512 CD2 PHE A 129 2.831 10.421 1.028 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.048 13.062 1.180 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.208 11.310 0.039 1.00 0.00 C ATOM 1515 CZ PHE A 129 2.814 12.632 0.115 1.00 0.00 C ATOM 0 H PHE A 129 1.067 8.836 5.334 1.00 0.00 H new ATOM 0 HA PHE A 129 3.492 9.186 4.054 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.551 8.878 2.738 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.673 10.155 3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.075 12.509 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.140 9.388 0.963 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.741 14.095 1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 129 3.810 10.972 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.105 13.328 -0.658 1.00 0.00 H new ATOM 1525 N ARG A 130 2.242 12.060 5.135 1.00 0.00 N ATOM 1526 CA ARG A 130 2.596 13.429 5.489 1.00 0.00 C ATOM 1527 C ARG A 130 3.597 13.451 6.641 1.00 0.00 C ATOM 1528 O ARG A 130 4.433 14.349 6.732 1.00 0.00 O ATOM 1529 CB ARG A 130 1.344 14.219 5.873 1.00 0.00 C ATOM 1530 CG ARG A 130 1.643 15.604 6.423 1.00 0.00 C ATOM 1531 CD ARG A 130 0.507 16.575 6.137 1.00 0.00 C ATOM 1532 NE ARG A 130 0.401 17.611 7.160 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.182 17.424 8.338 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -0.709 16.245 8.641 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -0.239 18.416 9.217 1.00 0.00 N ATOM 0 H ARG A 130 1.257 11.830 5.270 1.00 0.00 H new ATOM 0 HA ARG A 130 3.059 13.895 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.703 14.316 4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.783 13.655 6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.808 15.542 7.499 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.565 15.981 5.981 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.665 17.041 5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.433 16.026 6.079 1.00 0.00 H new ATOM 0 HE ARG A 130 0.797 18.529 6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.667 15.479 7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.156 16.104 9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.165 19.324 8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.687 18.271 10.122 1.00 0.00 H new ATOM 1549 N GLU A 131 3.505 12.456 7.518 1.00 0.00 N ATOM 1550 CA GLU A 131 4.402 12.363 8.664 1.00 0.00 C ATOM 1551 C GLU A 131 5.799 11.932 8.228 1.00 0.00 C ATOM 1552 O GLU A 131 6.789 12.224 8.898 1.00 0.00 O ATOM 1553 CB GLU A 131 3.849 11.375 9.693 1.00 0.00 C ATOM 1554 CG GLU A 131 2.847 11.992 10.653 1.00 0.00 C ATOM 1555 CD GLU A 131 3.514 12.688 11.824 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.573 13.316 11.617 1.00 0.00 O ATOM 1557 OE2 GLU A 131 2.975 12.604 12.948 1.00 0.00 O ATOM 0 H GLU A 131 2.819 11.704 7.457 1.00 0.00 H new ATOM 0 HA GLU A 131 4.472 13.351 9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.374 10.546 9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.678 10.958 10.265 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.227 12.709 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.182 11.214 11.028 1.00 0.00 H new ATOM 1564 N LYS A 132 5.871 11.235 7.099 1.00 0.00 N ATOM 1565 CA LYS A 132 7.146 10.763 6.570 1.00 0.00 C ATOM 1566 C LYS A 132 7.677 11.714 5.502 1.00 0.00 C ATOM 1567 O LYS A 132 8.862 11.689 5.168 1.00 0.00 O ATOM 1568 CB LYS A 132 6.990 9.358 5.985 1.00 0.00 C ATOM 1569 CG LYS A 132 6.509 8.329 6.994 1.00 0.00 C ATOM 1570 CD LYS A 132 7.654 7.798 7.839 1.00 0.00 C ATOM 1571 CE LYS A 132 7.191 6.694 8.776 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.174 6.442 9.866 1.00 0.00 N ATOM 0 H LYS A 132 5.061 10.984 6.532 1.00 0.00 H new ATOM 0 HA LYS A 132 7.862 10.730 7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.286 9.396 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.948 9.035 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.756 8.778 7.641 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.028 7.502 6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.442 7.418 7.188 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.086 8.612 8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.229 6.966 9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.036 5.777 8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.821 5.683 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.085 6.157 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.303 7.310 10.424 1.00 0.00 H new ATOM 1586 N THR A 133 6.794 12.553 4.971 1.00 0.00 N ATOM 1587 CA THR A 133 7.174 13.512 3.941 1.00 0.00 C ATOM 1588 C THR A 133 6.811 14.934 4.353 1.00 0.00 C ATOM 1589 O THR A 133 6.828 15.853 3.534 1.00 0.00 O ATOM 1590 CB THR A 133 6.496 13.191 2.596 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.083 13.396 2.699 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.777 11.755 2.178 1.00 0.00 C ATOM 0 H THR A 133 5.810 12.588 5.237 1.00 0.00 H new ATOM 0 HA THR A 133 8.255 13.435 3.822 1.00 0.00 H new ATOM 0 HB THR A 133 6.905 13.860 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.705 12.756 3.337 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.288 11.551 1.225 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.852 11.611 2.072 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.392 11.073 2.937 1.00 0.00 H new ATOM 1600 N LYS A 134 6.484 15.110 5.629 1.00 0.00 N ATOM 1601 CA LYS A 134 6.119 16.421 6.152 1.00 0.00 C ATOM 1602 C LYS A 134 5.375 17.238 5.101 1.00 0.00 C ATOM 1603 O LYS A 134 5.549 18.453 5.007 1.00 0.00 O ATOM 1604 CB LYS A 134 7.369 17.177 6.610 1.00 0.00 C ATOM 1605 CG LYS A 134 8.212 16.407 7.612 1.00 0.00 C ATOM 1606 CD LYS A 134 9.682 16.774 7.502 1.00 0.00 C ATOM 1607 CE LYS A 134 9.937 18.199 7.970 1.00 0.00 C ATOM 1608 NZ LYS A 134 11.390 18.525 7.989 1.00 0.00 N ATOM 0 H LYS A 134 6.464 14.360 6.320 1.00 0.00 H new ATOM 0 HA LYS A 134 5.458 16.272 7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.980 17.413 5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.067 18.126 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.859 16.615 8.622 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.090 15.337 7.445 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.277 16.082 8.099 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.009 16.665 6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.417 18.896 7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.522 18.333 8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.519 19.546 7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.794 18.255 8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.873 18.002 7.231 1.00 0.00 H new ATOM 1622 N ASN A 135 4.544 16.564 4.312 1.00 0.00 N ATOM 1623 CA ASN A 135 3.773 17.228 3.268 1.00 0.00 C ATOM 1624 C ASN A 135 2.339 16.708 3.236 1.00 0.00 C ATOM 1625 O ASN A 135 2.037 15.657 3.800 1.00 0.00 O ATOM 1626 CB ASN A 135 4.435 17.018 1.904 1.00 0.00 C ATOM 1627 CG ASN A 135 5.584 17.978 1.665 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.376 19.175 1.467 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.804 17.456 1.682 1.00 0.00 N ATOM 0 H ASN A 135 4.388 15.558 4.376 1.00 0.00 H new ATOM 0 HA ASN A 135 3.748 18.294 3.492 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.801 15.994 1.835 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.690 17.144 1.118 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.616 18.053 1.527 1.00 0.00 H new ATOM 0 HD22 ASN A 135 6.929 16.458 1.850 1.00 0.00 H new ATOM 1636 N ASN A 136 1.461 17.451 2.571 1.00 0.00 N ATOM 1637 CA ASN A 136 0.058 17.064 2.465 1.00 0.00 C ATOM 1638 C ASN A 136 -0.207 16.336 1.151 1.00 0.00 C ATOM 1639 O ASN A 136 0.182 16.804 0.081 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.841 18.297 2.569 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.853 18.889 3.965 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -0.153 19.863 4.245 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.649 18.301 4.850 1.00 0.00 N ATOM 0 H ASN A 136 1.695 18.324 2.098 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.170 16.386 3.287 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.501 19.052 1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.858 18.027 2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.698 18.654 5.806 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.212 17.496 4.574 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.873 15.191 1.240 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.192 14.398 0.058 1.00 0.00 C ATOM 1652 C TRP A 137 -1.876 15.254 -1.003 1.00 0.00 C ATOM 1653 O TRP A 137 -1.580 15.139 -2.192 1.00 0.00 O ATOM 1654 CB TRP A 137 -2.089 13.219 0.436 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.386 12.306 -0.715 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.604 12.084 -1.292 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.449 11.490 -1.427 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.480 11.180 -2.320 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -2.168 10.802 -2.423 1.00 0.00 C ATOM 1660 CE3 TRP A 137 -0.072 11.277 -1.321 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.555 9.915 -3.305 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.535 10.397 -2.196 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.206 9.725 -3.178 1.00 0.00 C ATOM 0 H TRP A 137 -1.203 14.790 2.118 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.259 14.016 -0.356 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.609 12.647 1.230 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.027 13.600 0.840 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.529 12.550 -0.986 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -4.242 10.845 -2.910 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.507 11.791 -0.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -2.124 9.396 -4.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.598 10.224 -2.122 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.298 9.044 -3.848 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.793 16.111 -0.565 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.517 16.987 -1.477 1.00 0.00 C ATOM 1676 C ALA A 138 -2.586 18.023 -2.099 1.00 0.00 C ATOM 1677 O ALA A 138 -2.721 18.367 -3.272 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.664 17.674 -0.751 1.00 0.00 C ATOM 0 H ALA A 138 -3.052 16.217 0.416 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.925 16.375 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.196 18.325 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.350 16.922 -0.361 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.269 18.268 0.074 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.642 18.517 -1.303 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.690 19.515 -1.776 1.00 0.00 C ATOM 1686 C GLU A 139 0.621 18.859 -2.198 1.00 0.00 C ATOM 1687 O GLU A 139 1.699 19.421 -2.004 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.425 20.556 -0.687 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.691 21.114 -0.057 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.474 22.472 0.582 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.674 22.559 1.536 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -2.106 23.449 0.126 1.00 0.00 O ATOM 0 H GLU A 139 -1.517 18.242 -0.329 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.124 20.011 -2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.190 20.106 0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.151 21.377 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.466 21.195 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.056 20.416 0.697 1.00 0.00 H new ATOM 1699 N ARG A 140 0.521 17.666 -2.775 1.00 0.00 N ATOM 1700 CA ARG A 140 1.698 16.932 -3.223 1.00 0.00 C ATOM 1701 C ARG A 140 2.452 17.715 -4.293 1.00 0.00 C ATOM 1702 O ARG A 140 3.615 17.430 -4.582 1.00 0.00 O ATOM 1703 CB ARG A 140 1.294 15.561 -3.768 1.00 0.00 C ATOM 1704 CG ARG A 140 0.413 15.633 -5.005 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.001 14.248 -5.475 1.00 0.00 C ATOM 1706 NE ARG A 140 -0.356 14.234 -6.892 1.00 0.00 N ATOM 1707 CZ ARG A 140 0.536 14.146 -7.872 1.00 0.00 C ATOM 1708 NH1 ARG A 140 1.829 14.063 -7.590 1.00 0.00 N ATOM 1709 NH2 ARG A 140 0.136 14.139 -9.137 1.00 0.00 N ATOM 0 H ARG A 140 -0.364 17.187 -2.943 1.00 0.00 H new ATOM 0 HA ARG A 140 2.357 16.794 -2.366 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.194 14.994 -4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.767 15.010 -2.989 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.476 16.225 -4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.948 16.145 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.815 13.547 -5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.851 13.904 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.343 14.295 -7.142 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.140 14.067 -6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.512 13.995 -8.344 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.858 14.201 -9.358 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.822 14.071 -9.889 1.00 0.00 H new ATOM 1723 N ASP A 141 1.783 18.702 -4.879 1.00 0.00 N ATOM 1724 CA ASP A 141 2.389 19.527 -5.917 1.00 0.00 C ATOM 1725 C ASP A 141 3.632 20.237 -5.390 1.00 0.00 C ATOM 1726 O ASP A 141 4.699 20.181 -6.002 1.00 0.00 O ATOM 1727 CB ASP A 141 1.381 20.553 -6.437 1.00 0.00 C ATOM 1728 CG ASP A 141 1.736 21.065 -7.819 1.00 0.00 C ATOM 1729 OD1 ASP A 141 2.895 21.489 -8.015 1.00 0.00 O ATOM 1730 OD2 ASP A 141 0.856 21.043 -8.704 1.00 0.00 O ATOM 0 H ASP A 141 0.820 18.950 -4.652 1.00 0.00 H new ATOM 0 HA ASP A 141 2.686 18.874 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.389 20.102 -6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.331 21.392 -5.744 1.00 0.00 H new ATOM 1735 N HIS A 142 3.486 20.907 -4.251 1.00 0.00 N ATOM 1736 CA HIS A 142 4.597 21.629 -3.641 1.00 0.00 C ATOM 1737 C HIS A 142 5.347 20.740 -2.654 1.00 0.00 C ATOM 1738 O HIS A 142 5.842 21.212 -1.630 1.00 0.00 O ATOM 1739 CB HIS A 142 4.088 22.884 -2.931 1.00 0.00 C ATOM 1740 CG HIS A 142 3.226 22.591 -1.742 1.00 0.00 C ATOM 1741 ND1 HIS A 142 2.446 23.546 -1.124 1.00 0.00 N ATOM 1742 CD2 HIS A 142 3.023 21.441 -1.057 1.00 0.00 C ATOM 1743 CE1 HIS A 142 1.801 22.996 -0.111 1.00 0.00 C ATOM 1744 NE2 HIS A 142 2.134 21.720 -0.048 1.00 0.00 N ATOM 0 H HIS A 142 2.610 20.965 -3.732 1.00 0.00 H new ATOM 0 HA HIS A 142 5.286 21.923 -4.433 1.00 0.00 H new ATOM 0 HB2 HIS A 142 4.941 23.483 -2.612 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.522 23.488 -3.640 1.00 0.00 H new ATOM 0 HD1 HIS A 142 2.378 24.524 -1.405 1.00 0.00 H new ATOM 0 HD2 HIS A 142 3.476 20.483 -1.265 1.00 0.00 H new ATOM 0 HE1 HIS A 142 1.117 23.504 0.553 1.00 0.00 H new ATOM 1752 N PHE A 143 5.426 19.451 -2.968 1.00 0.00 N ATOM 1753 CA PHE A 143 6.114 18.496 -2.108 1.00 0.00 C ATOM 1754 C PHE A 143 7.562 18.918 -1.874 1.00 0.00 C ATOM 1755 O PHE A 143 8.352 19.012 -2.813 1.00 0.00 O ATOM 1756 CB PHE A 143 6.072 17.097 -2.728 1.00 0.00 C ATOM 1757 CG PHE A 143 6.790 16.059 -1.913 1.00 0.00 C ATOM 1758 CD1 PHE A 143 8.172 16.063 -1.823 1.00 0.00 C ATOM 1759 CD2 PHE A 143 6.081 15.079 -1.237 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.835 15.109 -1.074 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.738 14.123 -0.486 1.00 0.00 C ATOM 1762 CZ PHE A 143 8.117 14.137 -0.405 1.00 0.00 C ATOM 0 H PHE A 143 5.022 19.044 -3.812 1.00 0.00 H new ATOM 0 HA PHE A 143 5.601 18.476 -1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.032 16.794 -2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.514 17.136 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.738 16.821 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.003 15.062 -1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.913 15.124 -1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.174 13.365 0.037 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.632 13.390 0.180 1.00 0.00 H new ATOM 1772 N VAL A 144 7.902 19.173 -0.615 1.00 0.00 N ATOM 1773 CA VAL A 144 9.253 19.584 -0.256 1.00 0.00 C ATOM 1774 C VAL A 144 10.067 18.405 0.265 1.00 0.00 C ATOM 1775 O VAL A 144 9.701 17.775 1.257 1.00 0.00 O ATOM 1776 CB VAL A 144 9.237 20.694 0.812 1.00 0.00 C ATOM 1777 CG1 VAL A 144 8.325 20.311 1.967 1.00 0.00 C ATOM 1778 CG2 VAL A 144 10.648 20.978 1.306 1.00 0.00 C ATOM 0 H VAL A 144 7.259 19.102 0.174 1.00 0.00 H new ATOM 0 HA VAL A 144 9.718 19.969 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 144 8.845 21.605 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.327 21.107 2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.311 20.163 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.683 19.388 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.618 21.765 2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.070 20.073 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.268 21.300 0.470 1.00 0.00 H new ATOM 1788 N SER A 145 11.174 18.112 -0.411 1.00 0.00 N ATOM 1789 CA SER A 145 12.039 17.006 -0.018 1.00 0.00 C ATOM 1790 C SER A 145 13.105 17.473 0.968 1.00 0.00 C ATOM 1791 O SER A 145 14.108 18.072 0.578 1.00 0.00 O ATOM 1792 CB SER A 145 12.703 16.389 -1.250 1.00 0.00 C ATOM 1793 OG SER A 145 13.349 17.379 -2.032 1.00 0.00 O ATOM 0 H SER A 145 11.492 18.625 -1.233 1.00 0.00 H new ATOM 0 HA SER A 145 11.423 16.251 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.428 15.637 -0.938 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.953 15.877 -1.853 1.00 0.00 H new ATOM 0 HG SER A 145 13.834 17.995 -1.444 1.00 0.00 H new ATOM 1799 N HIS A 146 12.880 17.196 2.248 1.00 0.00 N ATOM 1800 CA HIS A 146 13.820 17.587 3.292 1.00 0.00 C ATOM 1801 C HIS A 146 14.957 16.576 3.406 1.00 0.00 C ATOM 1802 O HIS A 146 14.790 15.386 3.139 1.00 0.00 O ATOM 1803 CB HIS A 146 13.100 17.716 4.635 1.00 0.00 C ATOM 1804 CG HIS A 146 12.008 18.742 4.633 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.217 20.064 4.964 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.692 18.633 4.336 1.00 0.00 C ATOM 1807 CE1 HIS A 146 11.076 20.724 4.872 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.135 19.879 4.492 1.00 0.00 N ATOM 0 H HIS A 146 12.055 16.702 2.587 1.00 0.00 H new ATOM 0 HA HIS A 146 14.243 18.554 3.021 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.678 16.748 4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.828 17.973 5.405 1.00 0.00 H new ATOM 0 HD1 HIS A 146 13.112 20.469 5.237 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.176 17.734 4.033 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.937 21.776 5.073 1.00 0.00 H new ATOM 1816 N PRO A 147 16.141 17.058 3.812 1.00 0.00 N ATOM 1817 CA PRO A 147 17.328 16.213 3.971 1.00 0.00 C ATOM 1818 C PRO A 147 17.203 15.254 5.150 1.00 0.00 C ATOM 1819 O PRO A 147 16.981 15.675 6.284 1.00 0.00 O ATOM 1820 CB PRO A 147 18.451 17.222 4.219 1.00 0.00 C ATOM 1821 CG PRO A 147 17.769 18.415 4.793 1.00 0.00 C ATOM 1822 CD PRO A 147 16.411 18.466 4.149 1.00 0.00 C ATOM 0 HA PRO A 147 17.494 15.575 3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.197 16.823 4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.971 17.470 3.294 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.684 18.332 5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.333 19.324 4.586 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.659 18.868 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.410 19.099 3.262 1.00 0.00 H new ATOM 1830 N GLY A 148 17.349 13.961 4.874 1.00 0.00 N ATOM 1831 CA GLY A 148 17.250 12.963 5.922 1.00 0.00 C ATOM 1832 C GLY A 148 15.922 12.231 5.903 1.00 0.00 C ATOM 1833 O GLY A 148 15.874 11.011 6.060 1.00 0.00 O ATOM 0 H GLY A 148 17.534 13.588 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 148 18.060 12.242 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.382 13.444 6.891 1.00 0.00 H new ATOM 1837 N LYS A 149 14.840 12.978 5.712 1.00 0.00 N ATOM 1838 CA LYS A 149 13.504 12.395 5.673 1.00 0.00 C ATOM 1839 C LYS A 149 13.290 11.612 4.382 1.00 0.00 C ATOM 1840 O LYS A 149 14.210 11.457 3.579 1.00 0.00 O ATOM 1841 CB LYS A 149 12.443 13.490 5.800 1.00 0.00 C ATOM 1842 CG LYS A 149 12.342 14.080 7.196 1.00 0.00 C ATOM 1843 CD LYS A 149 11.743 13.088 8.179 1.00 0.00 C ATOM 1844 CE LYS A 149 10.230 13.221 8.254 1.00 0.00 C ATOM 1845 NZ LYS A 149 9.809 14.186 9.307 1.00 0.00 N ATOM 0 H LYS A 149 14.862 13.989 5.582 1.00 0.00 H new ATOM 0 HA LYS A 149 13.410 11.708 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.670 14.288 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.474 13.080 5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.333 14.379 7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.729 14.981 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.006 12.074 7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.173 13.249 9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.846 13.548 7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.789 12.245 8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.865 14.559 9.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.778 13.703 10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.490 14.971 9.351 1.00 0.00 H new ATOM 1859 N TYR A 150 12.070 11.123 4.188 1.00 0.00 N ATOM 1860 CA TYR A 150 11.736 10.355 2.994 1.00 0.00 C ATOM 1861 C TYR A 150 11.638 11.264 1.772 1.00 0.00 C ATOM 1862 O TYR A 150 11.759 12.485 1.879 1.00 0.00 O ATOM 1863 CB TYR A 150 10.416 9.609 3.195 1.00 0.00 C ATOM 1864 CG TYR A 150 10.579 8.254 3.846 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.949 7.142 3.100 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.365 8.086 5.209 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.099 5.903 3.691 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.514 6.851 5.809 1.00 0.00 C ATOM 1869 CZ TYR A 150 10.881 5.762 5.045 1.00 0.00 C ATOM 1870 OH TYR A 150 11.031 4.529 5.638 1.00 0.00 O ATOM 0 H TYR A 150 11.296 11.245 4.842 1.00 0.00 H new ATOM 0 HA TYR A 150 12.533 9.631 2.824 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.753 10.220 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.929 9.482 2.228 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.122 7.248 2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.077 8.936 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.386 5.049 3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.344 6.738 6.870 1.00 0.00 H new ATOM 0 HH TYR A 150 10.841 4.602 6.597 1.00 0.00 H new ATOM 1880 N THR A 151 11.417 10.659 0.609 1.00 0.00 N ATOM 1881 CA THR A 151 11.303 11.411 -0.634 1.00 0.00 C ATOM 1882 C THR A 151 10.132 10.912 -1.473 1.00 0.00 C ATOM 1883 O THR A 151 9.688 9.773 -1.323 1.00 0.00 O ATOM 1884 CB THR A 151 12.594 11.315 -1.469 1.00 0.00 C ATOM 1885 OG1 THR A 151 13.066 9.964 -1.488 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.673 12.226 -0.902 1.00 0.00 C ATOM 0 H THR A 151 11.313 9.650 0.502 1.00 0.00 H new ATOM 0 HA THR A 151 11.133 12.452 -0.359 1.00 0.00 H new ATOM 0 HB THR A 151 12.367 11.634 -2.486 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.886 9.911 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.575 12.142 -1.507 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.322 13.258 -0.915 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.896 11.932 0.124 1.00 0.00 H new ATOM 1894 N LEU A 152 9.635 11.771 -2.356 1.00 0.00 N ATOM 1895 CA LEU A 152 8.514 11.417 -3.220 1.00 0.00 C ATOM 1896 C LEU A 152 9.007 10.929 -4.579 1.00 0.00 C ATOM 1897 O LEU A 152 9.589 11.692 -5.350 1.00 0.00 O ATOM 1898 CB LEU A 152 7.586 12.620 -3.404 1.00 0.00 C ATOM 1899 CG LEU A 152 6.101 12.301 -3.578 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.903 11.258 -4.667 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.501 11.823 -2.263 1.00 0.00 C ATOM 0 H LEU A 152 9.990 12.717 -2.493 1.00 0.00 H new ATOM 0 HA LEU A 152 7.961 10.608 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.698 13.275 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.921 13.182 -4.276 1.00 0.00 H new ATOM 0 HG LEU A 152 5.586 13.213 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.840 11.044 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.296 11.638 -5.610 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.431 10.344 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.443 11.600 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.020 10.923 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.610 12.603 -1.509 1.00 0.00 H new ATOM 1913 N ILE A 153 8.768 9.654 -4.865 1.00 0.00 N ATOM 1914 CA ILE A 153 9.185 9.065 -6.132 1.00 0.00 C ATOM 1915 C ILE A 153 8.007 8.416 -6.851 1.00 0.00 C ATOM 1916 O ILE A 153 6.905 8.337 -6.310 1.00 0.00 O ATOM 1917 CB ILE A 153 10.290 8.012 -5.927 1.00 0.00 C ATOM 1918 CG1 ILE A 153 10.081 7.273 -4.603 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.661 8.669 -5.962 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.533 8.060 -3.394 1.00 0.00 C ATOM 0 H ILE A 153 8.288 9.009 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 153 9.578 9.878 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 153 10.236 7.287 -6.739 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.024 7.031 -4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.623 6.328 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.431 7.912 -5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.808 9.154 -6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.728 9.413 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.355 7.475 -2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.597 8.280 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.973 8.994 -3.338 1.00 0.00 H new ATOM 1932 N GLU A 154 8.249 7.952 -8.073 1.00 0.00 N ATOM 1933 CA GLU A 154 7.208 7.308 -8.865 1.00 0.00 C ATOM 1934 C GLU A 154 7.635 5.906 -9.290 1.00 0.00 C ATOM 1935 O GLU A 154 7.130 5.362 -10.272 1.00 0.00 O ATOM 1936 CB GLU A 154 6.882 8.151 -10.100 1.00 0.00 C ATOM 1937 CG GLU A 154 8.089 8.433 -10.979 1.00 0.00 C ATOM 1938 CD GLU A 154 7.761 9.345 -12.146 1.00 0.00 C ATOM 1939 OE1 GLU A 154 7.782 10.579 -11.959 1.00 0.00 O ATOM 1940 OE2 GLU A 154 7.483 8.823 -13.246 1.00 0.00 O ATOM 0 H GLU A 154 9.156 8.010 -8.536 1.00 0.00 H new ATOM 0 HA GLU A 154 6.315 7.224 -8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.124 7.637 -10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.447 9.098 -9.779 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.874 8.889 -10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.485 7.491 -11.359 1.00 0.00 H new ATOM 1947 N VAL A 155 8.569 5.327 -8.542 1.00 0.00 N ATOM 1948 CA VAL A 155 9.065 3.988 -8.840 1.00 0.00 C ATOM 1949 C VAL A 155 9.344 3.824 -10.330 1.00 0.00 C ATOM 1950 O VAL A 155 9.226 4.776 -11.101 1.00 0.00 O ATOM 1951 CB VAL A 155 8.063 2.907 -8.394 1.00 0.00 C ATOM 1952 CG1 VAL A 155 7.014 2.674 -9.471 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.790 1.614 -8.058 1.00 0.00 C ATOM 0 H VAL A 155 8.997 5.764 -7.726 1.00 0.00 H new ATOM 0 HA VAL A 155 9.994 3.863 -8.284 1.00 0.00 H new ATOM 0 HB VAL A 155 7.555 3.256 -7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.315 1.907 -9.138 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.473 3.601 -9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.502 2.346 -10.389 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.067 0.861 -7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.326 1.259 -8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.499 1.795 -7.250 1.00 0.00 H new ATOM 1963 N GLN A 156 9.713 2.611 -10.727 1.00 0.00 N ATOM 1964 CA GLN A 156 10.009 2.323 -12.125 1.00 0.00 C ATOM 1965 C GLN A 156 9.200 1.127 -12.617 1.00 0.00 C ATOM 1966 O GLN A 156 9.514 -0.020 -12.300 1.00 0.00 O ATOM 1967 CB GLN A 156 11.504 2.052 -12.307 1.00 0.00 C ATOM 1968 CG GLN A 156 12.367 3.297 -12.185 1.00 0.00 C ATOM 1969 CD GLN A 156 13.849 2.980 -12.153 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.438 2.608 -13.168 1.00 0.00 O ATOM 1971 NE2 GLN A 156 14.460 3.125 -10.983 1.00 0.00 N ATOM 0 H GLN A 156 9.814 1.812 -10.101 1.00 0.00 H new ATOM 0 HA GLN A 156 9.731 3.195 -12.716 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.826 1.323 -11.564 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.667 1.602 -13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 156 12.160 3.962 -13.024 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.095 3.835 -11.277 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.932 3.436 -10.167 1.00 0.00 H new ATOM 0 HE22 GLN A 156 15.457 2.926 -10.900 1.00 0.00 H new ATOM 1980 N ALA A 157 8.158 1.404 -13.394 1.00 0.00 N ATOM 1981 CA ALA A 157 7.305 0.351 -13.931 1.00 0.00 C ATOM 1982 C ALA A 157 7.389 0.299 -15.453 1.00 0.00 C ATOM 1983 O ALA A 157 8.345 -0.238 -16.013 1.00 0.00 O ATOM 1984 CB ALA A 157 5.865 0.560 -13.487 1.00 0.00 C ATOM 0 H ALA A 157 7.884 2.348 -13.666 1.00 0.00 H new ATOM 0 HA ALA A 157 7.659 -0.603 -13.541 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.239 -0.234 -13.895 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.813 0.539 -12.398 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.509 1.525 -13.849 1.00 0.00 H new TER 1990 ALA A 157