USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot 170:sc= 0.521 USER MOD Set 1.2: A 136 ASN :FLIP amide:sc= -0.368 F(o=-0.6,f=0.15) USER MOD Set 2.1: A 91 THR OG1 : rot 163:sc= 0.465 USER MOD Set 2.2: A 112 TYR OH : rot -157:sc= 1.87 USER MOD Single : A 22 ASN :FLIP amide:sc= -0.489 F(o=-1.7,f=-0.49) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 30 THR OG1 : rot 126:sc= 1.18 USER MOD Single : A 34 THR OG1 : rot 26:sc= 0.022 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0.00448 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 46:sc= 0.0768 USER MOD Single : A 42 TYR OH : rot 4:sc= 0.168 USER MOD Single : A 46 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 50 TYR OH : rot 170:sc= 1.1 USER MOD Single : A 51 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0161) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -139:sc= 1.42 USER MOD Single : A 61 ASN : amide:sc= -0.0264 K(o=-0.026,f=-1.6!) USER MOD Single : A 64 MET CE :methyl -170:sc= -1.53 (180deg=-1.63) USER MOD Single : A 68 LYS NZ :NH3+ -132:sc= 1.21 (180deg=0.673) USER MOD Single : A 75 ASN : amide:sc= -0.976 K(o=-0.98,f=-7.5!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN :FLIP amide:sc= -0.665 F(o=-2.5,f=-0.67) USER MOD Single : A 82 LYS NZ :NH3+ 175:sc= 1.31 (180deg=1.2) USER MOD Single : A 87 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.2!) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0722 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 99 THR OG1 : rot -33:sc= 0.655 USER MOD Single : A 102 ASN : amide:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 155:sc= 0.26 (180deg=-1.6!) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 125 ASN : amide:sc= -0.212 K(o=-0.21,f=-4.6!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -67:sc= 0.95 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.805 -0.305 2.127 1.00 0.00 N ATOM 2 CA ASP A 20 30.216 -1.523 1.655 1.00 0.00 C ATOM 3 C ASP A 20 29.370 -2.169 2.747 1.00 0.00 C ATOM 4 O ASP A 20 29.785 -2.289 3.908 1.00 0.00 O ATOM 5 CB ASP A 20 31.277 -2.499 1.113 1.00 0.00 C ATOM 6 CG ASP A 20 32.277 -3.013 2.148 1.00 0.00 C ATOM 7 OD1 ASP A 20 33.015 -2.197 2.768 1.00 0.00 O ATOM 8 OD2 ASP A 20 32.400 -4.256 2.297 1.00 0.00 O ATOM 0 HA ASP A 20 29.560 -1.274 0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 20 30.768 -3.354 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.828 -2.004 0.313 1.00 0.00 H new ATOM 13 N CYS A 21 28.189 -2.539 2.382 1.00 0.00 N ATOM 14 CA CYS A 21 27.240 -3.122 3.287 1.00 0.00 C ATOM 15 C CYS A 21 27.470 -4.620 3.380 1.00 0.00 C ATOM 16 O CYS A 21 27.528 -5.300 2.369 1.00 0.00 O ATOM 17 CB CYS A 21 25.818 -2.837 2.794 1.00 0.00 C ATOM 18 SG CYS A 21 25.409 -1.061 2.630 1.00 0.00 S ATOM 0 H CYS A 21 27.843 -2.445 1.427 1.00 0.00 H new ATOM 0 HA CYS A 21 27.368 -2.684 4.277 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.680 -3.319 1.826 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.110 -3.297 3.483 1.00 0.00 H new ATOM 23 N ASN A 22 27.608 -5.128 4.593 1.00 0.00 N ATOM 24 CA ASN A 22 27.833 -6.570 4.830 1.00 0.00 C ATOM 25 C ASN A 22 26.526 -7.268 5.132 1.00 0.00 C ATOM 26 O ASN A 22 26.496 -8.399 5.636 1.00 0.00 O ATOM 27 CB ASN A 22 28.810 -6.805 5.994 1.00 0.00 C ATOM 28 CG ASN A 22 30.272 -6.573 5.662 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.570 -5.617 4.824 1.00 0.00 O flip ATOM 30 ND2 ASN A 22 31.140 -7.250 6.204 1.00 0.00 N flip ATOM 0 H ASN A 22 27.570 -4.569 5.445 1.00 0.00 H new ATOM 0 HA ASN A 22 28.269 -6.982 3.920 1.00 0.00 H new ATOM 0 HB2 ASN A 22 28.532 -6.150 6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.691 -7.830 6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 22 30.877 -7.990 6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 22 32.124 -7.072 6.004 1.00 0.00 H new ATOM 37 N GLU A 23 25.473 -6.623 4.760 1.00 0.00 N ATOM 38 CA GLU A 23 24.125 -7.049 5.012 1.00 0.00 C ATOM 39 C GLU A 23 23.307 -6.559 3.896 1.00 0.00 C ATOM 40 O GLU A 23 23.711 -5.644 3.154 1.00 0.00 O ATOM 41 CB GLU A 23 23.648 -6.448 6.335 1.00 0.00 C ATOM 42 CG GLU A 23 23.694 -4.919 6.322 1.00 0.00 C ATOM 43 CD GLU A 23 23.401 -4.289 7.644 1.00 0.00 C ATOM 44 OE1 GLU A 23 22.204 -4.152 8.002 1.00 0.00 O ATOM 45 OE2 GLU A 23 24.361 -3.875 8.337 1.00 0.00 O ATOM 0 H GLU A 23 25.524 -5.743 4.248 1.00 0.00 H new ATOM 0 HA GLU A 23 24.051 -8.134 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.629 -6.778 6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.270 -6.822 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.682 -4.599 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.976 -4.551 5.589 1.00 0.00 H new ATOM 52 N LEU A 24 22.234 -7.211 3.726 1.00 0.00 N ATOM 53 CA LEU A 24 21.330 -6.968 2.765 1.00 0.00 C ATOM 54 C LEU A 24 20.310 -5.980 3.249 1.00 0.00 C ATOM 55 O LEU A 24 20.165 -5.760 4.461 1.00 0.00 O ATOM 56 CB LEU A 24 20.708 -8.305 2.440 1.00 0.00 C ATOM 57 CG LEU A 24 21.692 -9.349 1.961 1.00 0.00 C ATOM 58 CD1 LEU A 24 22.578 -8.871 0.859 1.00 0.00 C ATOM 59 CD2 LEU A 24 22.448 -9.965 3.055 1.00 0.00 C ATOM 0 H LEU A 24 21.972 -7.993 4.327 1.00 0.00 H new ATOM 0 HA LEU A 24 21.781 -6.528 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.200 -8.682 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.946 -8.162 1.674 1.00 0.00 H new ATOM 0 HG LEU A 24 21.078 -10.138 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 24 23.258 -9.671 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 24 21.969 -8.580 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.155 -8.013 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 24 23.137 -10.705 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 24 23.011 -9.197 3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.758 -10.451 3.745 1.00 0.00 H new ATOM 71 N PRO A 25 19.648 -5.334 2.321 1.00 0.00 N ATOM 72 CA PRO A 25 18.594 -4.381 2.619 1.00 0.00 C ATOM 73 C PRO A 25 17.471 -5.059 3.420 1.00 0.00 C ATOM 74 O PRO A 25 17.125 -6.209 3.151 1.00 0.00 O ATOM 75 CB PRO A 25 18.092 -3.937 1.234 1.00 0.00 C ATOM 76 CG PRO A 25 18.659 -4.925 0.261 1.00 0.00 C ATOM 77 CD PRO A 25 19.887 -5.495 0.896 1.00 0.00 C ATOM 0 HA PRO A 25 18.937 -3.542 3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 25 17.003 -3.931 1.196 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.425 -2.925 1.003 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.936 -5.711 0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.901 -4.441 -0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 25 20.025 -6.543 0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.785 -4.964 0.579 1.00 0.00 H new ATOM 85 N PRO A 26 16.930 -4.390 4.434 1.00 0.00 N ATOM 86 CA PRO A 26 15.882 -4.965 5.274 1.00 0.00 C ATOM 87 C PRO A 26 14.573 -5.190 4.510 1.00 0.00 C ATOM 88 O PRO A 26 14.267 -4.486 3.550 1.00 0.00 O ATOM 89 CB PRO A 26 15.684 -3.915 6.374 1.00 0.00 C ATOM 90 CG PRO A 26 16.171 -2.642 5.773 1.00 0.00 C ATOM 91 CD PRO A 26 17.289 -3.023 4.851 1.00 0.00 C ATOM 0 HA PRO A 26 16.163 -5.949 5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.637 -3.840 6.666 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.247 -4.170 7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.373 -2.136 5.230 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.518 -1.954 6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.356 -2.347 3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.254 -2.997 5.356 1.00 0.00 H new ATOM 99 N ARG A 27 13.829 -6.190 4.904 1.00 0.00 N ATOM 100 CA ARG A 27 12.535 -6.412 4.317 1.00 0.00 C ATOM 101 C ARG A 27 11.527 -5.626 5.138 1.00 0.00 C ATOM 102 O ARG A 27 11.682 -5.505 6.358 1.00 0.00 O ATOM 103 CB ARG A 27 12.187 -7.912 4.240 1.00 0.00 C ATOM 104 CG ARG A 27 12.001 -8.621 5.570 1.00 0.00 C ATOM 105 CD ARG A 27 11.685 -10.090 5.350 1.00 0.00 C ATOM 106 NE ARG A 27 11.545 -10.824 6.611 1.00 0.00 N ATOM 107 CZ ARG A 27 11.982 -12.077 6.824 1.00 0.00 C ATOM 108 NH1 ARG A 27 12.542 -12.773 5.835 1.00 0.00 N ATOM 109 NH2 ARG A 27 11.828 -12.637 8.023 1.00 0.00 N ATOM 0 H ARG A 27 14.095 -6.860 5.625 1.00 0.00 H new ATOM 0 HA ARG A 27 12.523 -6.066 3.284 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.271 -8.023 3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.977 -8.420 3.687 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.905 -8.523 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.194 -8.149 6.131 1.00 0.00 H new ATOM 0 HD2 ARG A 27 10.763 -10.179 4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.476 -10.544 4.754 1.00 0.00 H new ATOM 0 HE ARG A 27 11.081 -10.348 7.385 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.641 -12.355 4.910 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.872 -13.723 6.003 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.380 -12.115 8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.158 -13.588 8.188 1.00 0.00 H new ATOM 123 N ARG A 28 10.538 -5.069 4.503 1.00 0.00 N ATOM 124 CA ARG A 28 9.613 -4.199 5.194 1.00 0.00 C ATOM 125 C ARG A 28 8.216 -4.778 5.234 1.00 0.00 C ATOM 126 O ARG A 28 7.904 -5.758 4.547 1.00 0.00 O ATOM 127 CB ARG A 28 9.593 -2.804 4.554 1.00 0.00 C ATOM 128 CG ARG A 28 10.892 -2.027 4.688 1.00 0.00 C ATOM 129 CD ARG A 28 10.770 -0.663 4.041 1.00 0.00 C ATOM 130 NE ARG A 28 11.943 0.175 4.263 1.00 0.00 N ATOM 131 CZ ARG A 28 12.058 1.451 3.867 1.00 0.00 C ATOM 132 NH1 ARG A 28 11.087 2.030 3.147 1.00 0.00 N ATOM 133 NH2 ARG A 28 13.146 2.147 4.180 1.00 0.00 N ATOM 0 H ARG A 28 10.346 -5.197 3.510 1.00 0.00 H new ATOM 0 HA ARG A 28 9.964 -4.109 6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.355 -2.908 3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.789 -2.223 5.006 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.146 -1.914 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.705 -2.584 4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.615 -0.787 2.969 1.00 0.00 H new ATOM 0 HD3 ARG A 28 9.888 -0.157 4.434 1.00 0.00 H new ATOM 0 HE ARG A 28 12.734 -0.240 4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.253 1.500 2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.182 3.001 2.850 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.893 1.711 4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.235 3.118 3.879 1.00 0.00 H new ATOM 147 N ASN A 29 7.381 -4.173 6.040 1.00 0.00 N ATOM 148 CA ASN A 29 5.997 -4.589 6.176 1.00 0.00 C ATOM 149 C ASN A 29 5.186 -4.061 5.012 1.00 0.00 C ATOM 150 O ASN A 29 4.262 -4.706 4.548 1.00 0.00 O ATOM 151 CB ASN A 29 5.402 -4.085 7.504 1.00 0.00 C ATOM 152 CG ASN A 29 3.934 -4.478 7.704 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.474 -5.528 7.238 1.00 0.00 O ATOM 154 ND2 ASN A 29 3.196 -3.645 8.391 1.00 0.00 N ATOM 0 H ASN A 29 7.636 -3.376 6.624 1.00 0.00 H new ATOM 0 HA ASN A 29 5.962 -5.678 6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.992 -4.481 8.331 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.488 -2.999 7.543 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.211 -3.853 8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.605 -2.788 8.762 1.00 0.00 H new ATOM 161 N THR A 30 5.542 -2.903 4.543 1.00 0.00 N ATOM 162 CA THR A 30 4.842 -2.287 3.451 1.00 0.00 C ATOM 163 C THR A 30 5.558 -2.518 2.110 1.00 0.00 C ATOM 164 O THR A 30 4.921 -2.645 1.071 1.00 0.00 O ATOM 165 CB THR A 30 4.699 -0.801 3.738 1.00 0.00 C ATOM 166 OG1 THR A 30 5.984 -0.292 4.132 1.00 0.00 O ATOM 167 CG2 THR A 30 3.692 -0.564 4.853 1.00 0.00 C ATOM 0 H THR A 30 6.324 -2.357 4.904 1.00 0.00 H new ATOM 0 HA THR A 30 3.856 -2.744 3.362 1.00 0.00 H new ATOM 0 HB THR A 30 4.343 -0.290 2.844 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.224 0.468 3.562 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.604 0.506 5.043 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.721 -0.961 4.557 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.028 -1.067 5.760 1.00 0.00 H new ATOM 175 N GLU A 31 6.875 -2.610 2.150 1.00 0.00 N ATOM 176 CA GLU A 31 7.657 -2.813 0.947 1.00 0.00 C ATOM 177 C GLU A 31 8.363 -4.162 0.963 1.00 0.00 C ATOM 178 O GLU A 31 8.789 -4.636 2.015 1.00 0.00 O ATOM 179 CB GLU A 31 8.704 -1.716 0.738 1.00 0.00 C ATOM 180 CG GLU A 31 8.185 -0.328 0.409 1.00 0.00 C ATOM 181 CD GLU A 31 7.816 0.521 1.616 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.719 0.962 2.354 1.00 0.00 O ATOM 183 OE2 GLU A 31 6.626 0.781 1.845 1.00 0.00 O ATOM 0 H GLU A 31 7.426 -2.547 3.006 1.00 0.00 H new ATOM 0 HA GLU A 31 6.945 -2.779 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.309 -1.647 1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.369 -2.030 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.943 0.200 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.307 -0.426 -0.230 1.00 0.00 H new ATOM 190 N ILE A 32 8.502 -4.757 -0.202 1.00 0.00 N ATOM 191 CA ILE A 32 9.169 -6.048 -0.349 1.00 0.00 C ATOM 192 C ILE A 32 10.359 -5.866 -1.287 1.00 0.00 C ATOM 193 O ILE A 32 10.296 -5.068 -2.189 1.00 0.00 O ATOM 194 CB ILE A 32 8.214 -7.115 -0.968 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.882 -7.164 -0.208 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.874 -8.500 -0.960 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.870 -8.122 -0.814 1.00 0.00 C ATOM 0 H ILE A 32 8.158 -4.365 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 32 9.482 -6.393 0.636 1.00 0.00 H new ATOM 0 HB ILE A 32 8.014 -6.827 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.073 -7.456 0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.451 -6.163 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.192 -9.230 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.794 -8.468 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.106 -8.787 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.953 -8.104 -0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.649 -7.819 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.280 -9.132 -0.816 1.00 0.00 H new ATOM 209 N LEU A 33 11.424 -6.585 -1.068 1.00 0.00 N ATOM 210 CA LEU A 33 12.592 -6.499 -1.937 1.00 0.00 C ATOM 211 C LEU A 33 12.380 -7.221 -3.249 1.00 0.00 C ATOM 212 O LEU A 33 11.943 -8.368 -3.268 1.00 0.00 O ATOM 213 CB LEU A 33 13.824 -7.070 -1.239 1.00 0.00 C ATOM 214 CG LEU A 33 14.525 -6.143 -0.277 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.510 -6.916 0.587 1.00 0.00 C ATOM 216 CD2 LEU A 33 15.255 -5.063 -1.060 1.00 0.00 C ATOM 0 H LEU A 33 11.519 -7.244 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 33 12.748 -5.442 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.527 -7.968 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.539 -7.379 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 33 13.784 -5.682 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.006 -6.231 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.976 -7.677 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 33 16.255 -7.394 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 33 15.763 -4.392 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.989 -5.525 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.538 -4.497 -1.654 1.00 0.00 H new ATOM 228 N THR A 34 12.669 -6.559 -4.335 1.00 0.00 N ATOM 229 CA THR A 34 12.627 -7.203 -5.614 1.00 0.00 C ATOM 230 C THR A 34 14.038 -7.593 -6.003 1.00 0.00 C ATOM 231 O THR A 34 14.959 -6.759 -5.945 1.00 0.00 O ATOM 232 CB THR A 34 11.963 -6.322 -6.696 1.00 0.00 C ATOM 233 OG1 THR A 34 12.552 -5.013 -6.707 1.00 0.00 O ATOM 234 CG2 THR A 34 10.469 -6.206 -6.441 1.00 0.00 C ATOM 0 H THR A 34 12.936 -5.575 -4.358 1.00 0.00 H new ATOM 0 HA THR A 34 12.005 -8.095 -5.539 1.00 0.00 H new ATOM 0 HB THR A 34 12.124 -6.793 -7.666 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.465 -5.062 -6.353 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.016 -5.582 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.018 -7.198 -6.465 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.301 -5.754 -5.463 1.00 0.00 H new ATOM 242 N GLY A 35 14.216 -8.830 -6.344 1.00 0.00 N ATOM 243 CA GLY A 35 15.515 -9.344 -6.642 1.00 0.00 C ATOM 244 C GLY A 35 15.802 -10.473 -5.699 1.00 0.00 C ATOM 245 O GLY A 35 14.887 -11.213 -5.342 1.00 0.00 O ATOM 0 H GLY A 35 13.463 -9.513 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.558 -9.691 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.266 -8.561 -6.537 1.00 0.00 H new ATOM 249 N SER A 36 17.018 -10.603 -5.267 1.00 0.00 N ATOM 250 CA SER A 36 17.353 -11.634 -4.333 1.00 0.00 C ATOM 251 C SER A 36 18.495 -11.154 -3.466 1.00 0.00 C ATOM 252 O SER A 36 19.564 -10.813 -3.974 1.00 0.00 O ATOM 253 CB SER A 36 17.737 -12.924 -5.078 1.00 0.00 C ATOM 254 OG SER A 36 17.913 -14.011 -4.175 1.00 0.00 O ATOM 0 H SER A 36 17.797 -10.007 -5.547 1.00 0.00 H new ATOM 0 HA SER A 36 16.492 -11.857 -3.703 1.00 0.00 H new ATOM 0 HB2 SER A 36 16.961 -13.172 -5.803 1.00 0.00 H new ATOM 0 HB3 SER A 36 18.657 -12.762 -5.639 1.00 0.00 H new ATOM 0 HG SER A 36 18.155 -14.817 -4.677 1.00 0.00 H new ATOM 260 N TRP A 37 18.268 -11.069 -2.169 1.00 0.00 N ATOM 261 CA TRP A 37 19.316 -10.638 -1.278 1.00 0.00 C ATOM 262 C TRP A 37 19.443 -11.618 -0.140 1.00 0.00 C ATOM 263 O TRP A 37 18.963 -11.392 0.965 1.00 0.00 O ATOM 264 CB TRP A 37 19.099 -9.233 -0.707 1.00 0.00 C ATOM 265 CG TRP A 37 18.547 -8.226 -1.688 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.244 -8.072 -2.048 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.282 -7.240 -2.423 1.00 0.00 C ATOM 268 NE1 TRP A 37 17.110 -7.040 -2.933 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.349 -6.514 -3.192 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.633 -6.894 -2.503 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.727 -5.465 -4.026 1.00 0.00 C ATOM 272 CZ3 TRP A 37 21.005 -5.855 -3.330 1.00 0.00 C ATOM 273 CH2 TRP A 37 20.057 -5.152 -4.080 1.00 0.00 C ATOM 0 H TRP A 37 17.380 -11.290 -1.719 1.00 0.00 H new ATOM 0 HA TRP A 37 20.229 -10.601 -1.872 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.418 -9.303 0.141 1.00 0.00 H new ATOM 0 HB3 TRP A 37 20.049 -8.862 -0.324 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.429 -8.681 -1.685 1.00 0.00 H new ATOM 0 HE1 TRP A 37 16.231 -6.714 -3.335 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.373 -7.431 -1.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.998 -4.920 -4.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 22.047 -5.579 -3.400 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.383 -4.343 -4.717 1.00 0.00 H new ATOM 284 N SER A 38 19.998 -12.723 -0.441 1.00 0.00 N ATOM 285 CA SER A 38 20.307 -13.732 0.531 1.00 0.00 C ATOM 286 C SER A 38 21.811 -13.825 0.577 1.00 0.00 C ATOM 287 O SER A 38 22.397 -14.824 0.992 1.00 0.00 O ATOM 288 CB SER A 38 19.668 -15.036 0.068 1.00 0.00 C ATOM 289 OG SER A 38 19.892 -15.236 -1.330 1.00 0.00 O ATOM 0 H SER A 38 20.264 -12.974 -1.393 1.00 0.00 H new ATOM 0 HA SER A 38 19.927 -13.508 1.528 1.00 0.00 H new ATOM 0 HB2 SER A 38 20.083 -15.871 0.632 1.00 0.00 H new ATOM 0 HB3 SER A 38 18.597 -15.015 0.271 1.00 0.00 H new ATOM 0 HG SER A 38 19.477 -16.078 -1.611 1.00 0.00 H new ATOM 295 N ASP A 39 22.407 -12.717 0.181 1.00 0.00 N ATOM 296 CA ASP A 39 23.815 -12.613 -0.069 1.00 0.00 C ATOM 297 C ASP A 39 24.560 -12.076 1.128 1.00 0.00 C ATOM 298 O ASP A 39 24.161 -12.334 2.253 1.00 0.00 O ATOM 299 CB ASP A 39 24.043 -11.769 -1.318 1.00 0.00 C ATOM 300 CG ASP A 39 23.366 -12.362 -2.530 1.00 0.00 C ATOM 301 OD1 ASP A 39 23.886 -13.344 -3.096 1.00 0.00 O ATOM 302 OD2 ASP A 39 22.278 -11.876 -2.929 1.00 0.00 O ATOM 0 H ASP A 39 21.903 -11.845 0.022 1.00 0.00 H new ATOM 0 HA ASP A 39 24.218 -13.610 -0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 39 23.666 -10.761 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.113 -11.681 -1.506 1.00 0.00 H new ATOM 307 N GLN A 40 25.673 -11.387 0.910 1.00 0.00 N ATOM 308 CA GLN A 40 26.430 -10.846 2.021 1.00 0.00 C ATOM 309 C GLN A 40 26.819 -9.379 1.816 1.00 0.00 C ATOM 310 O GLN A 40 26.161 -8.481 2.316 1.00 0.00 O ATOM 311 CB GLN A 40 27.693 -11.671 2.309 1.00 0.00 C ATOM 312 CG GLN A 40 27.461 -13.116 2.709 1.00 0.00 C ATOM 313 CD GLN A 40 28.759 -13.819 3.038 1.00 0.00 C ATOM 314 OE1 GLN A 40 29.407 -14.405 2.167 1.00 0.00 O ATOM 315 NE2 GLN A 40 29.160 -13.751 4.280 1.00 0.00 N ATOM 0 H GLN A 40 26.063 -11.194 -0.012 1.00 0.00 H new ATOM 0 HA GLN A 40 25.762 -10.903 2.881 1.00 0.00 H new ATOM 0 HB2 GLN A 40 28.324 -11.657 1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 40 28.252 -11.179 3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 40 26.798 -13.153 3.573 1.00 0.00 H new ATOM 0 HG3 GLN A 40 26.957 -13.642 1.898 1.00 0.00 H new ATOM 0 HE21 GLN A 40 28.596 -13.257 4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 40 30.037 -14.192 4.558 1.00 0.00 H new ATOM 324 N THR A 41 27.854 -9.155 1.039 1.00 0.00 N ATOM 325 CA THR A 41 28.468 -7.855 0.924 1.00 0.00 C ATOM 326 C THR A 41 28.184 -7.142 -0.405 1.00 0.00 C ATOM 327 O THR A 41 28.533 -7.636 -1.480 1.00 0.00 O ATOM 328 CB THR A 41 29.984 -8.005 1.113 1.00 0.00 C ATOM 329 OG1 THR A 41 30.456 -9.091 0.298 1.00 0.00 O ATOM 330 CG2 THR A 41 30.335 -8.284 2.559 1.00 0.00 C ATOM 0 H THR A 41 28.295 -9.875 0.466 1.00 0.00 H new ATOM 0 HA THR A 41 28.027 -7.229 1.700 1.00 0.00 H new ATOM 0 HB THR A 41 30.459 -7.069 0.818 1.00 0.00 H new ATOM 0 HG1 THR A 41 30.063 -9.023 -0.597 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.416 -8.385 2.658 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.989 -7.460 3.183 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.854 -9.208 2.878 1.00 0.00 H new ATOM 338 N TYR A 42 27.592 -5.976 -0.317 1.00 0.00 N ATOM 339 CA TYR A 42 27.329 -5.144 -1.473 1.00 0.00 C ATOM 340 C TYR A 42 28.086 -3.841 -1.383 1.00 0.00 C ATOM 341 O TYR A 42 28.160 -3.241 -0.312 1.00 0.00 O ATOM 342 CB TYR A 42 25.834 -4.897 -1.689 1.00 0.00 C ATOM 343 CG TYR A 42 25.151 -6.058 -2.343 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.638 -7.095 -1.600 1.00 0.00 C ATOM 345 CD2 TYR A 42 25.050 -6.124 -3.725 1.00 0.00 C ATOM 346 CE1 TYR A 42 24.037 -8.167 -2.209 1.00 0.00 C ATOM 347 CE2 TYR A 42 24.455 -7.195 -4.344 1.00 0.00 C ATOM 348 CZ TYR A 42 23.947 -8.215 -3.579 1.00 0.00 C ATOM 349 OH TYR A 42 23.366 -9.304 -4.185 1.00 0.00 O ATOM 0 H TYR A 42 27.275 -5.572 0.564 1.00 0.00 H new ATOM 0 HA TYR A 42 27.686 -5.692 -2.345 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.360 -4.694 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.701 -4.007 -2.304 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.709 -7.065 -0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 42 25.447 -5.318 -4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.635 -8.972 -1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 42 24.387 -7.235 -5.421 1.00 0.00 H new ATOM 0 HH TYR A 42 23.019 -9.913 -3.500 1.00 0.00 H new ATOM 359 N PRO A 43 28.667 -3.394 -2.504 1.00 0.00 N ATOM 360 CA PRO A 43 29.454 -2.165 -2.550 1.00 0.00 C ATOM 361 C PRO A 43 28.599 -0.930 -2.280 1.00 0.00 C ATOM 362 O PRO A 43 27.376 -0.918 -2.559 1.00 0.00 O ATOM 363 CB PRO A 43 30.007 -2.137 -3.983 1.00 0.00 C ATOM 364 CG PRO A 43 29.080 -2.997 -4.771 1.00 0.00 C ATOM 365 CD PRO A 43 28.586 -4.050 -3.826 1.00 0.00 C ATOM 0 HA PRO A 43 30.232 -2.150 -1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 43 30.033 -1.121 -4.376 1.00 0.00 H new ATOM 0 HB3 PRO A 43 31.027 -2.519 -4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 43 28.251 -2.413 -5.171 1.00 0.00 H new ATOM 0 HG3 PRO A 43 29.593 -3.446 -5.621 1.00 0.00 H new ATOM 0 HD2 PRO A 43 27.566 -4.354 -4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 43 29.203 -4.947 -3.867 1.00 0.00 H new ATOM 373 N GLU A 44 29.229 0.090 -1.734 1.00 0.00 N ATOM 374 CA GLU A 44 28.563 1.322 -1.409 1.00 0.00 C ATOM 375 C GLU A 44 28.050 1.982 -2.686 1.00 0.00 C ATOM 376 O GLU A 44 28.755 2.024 -3.711 1.00 0.00 O ATOM 377 CB GLU A 44 29.512 2.272 -0.689 1.00 0.00 C ATOM 378 CG GLU A 44 28.807 3.475 -0.117 1.00 0.00 C ATOM 379 CD GLU A 44 29.735 4.532 0.398 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.526 5.068 -0.392 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.640 4.888 1.585 1.00 0.00 O ATOM 0 H GLU A 44 30.223 0.082 -1.504 1.00 0.00 H new ATOM 0 HA GLU A 44 27.724 1.099 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 44 30.016 1.735 0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 44 30.283 2.604 -1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 44 28.168 3.909 -0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.155 3.151 0.694 1.00 0.00 H new ATOM 388 N GLY A 45 26.840 2.471 -2.628 1.00 0.00 N ATOM 389 CA GLY A 45 26.239 3.087 -3.767 1.00 0.00 C ATOM 390 C GLY A 45 25.278 2.156 -4.443 1.00 0.00 C ATOM 391 O GLY A 45 24.723 2.473 -5.491 1.00 0.00 O ATOM 0 H GLY A 45 26.252 2.451 -1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.717 3.993 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 45 27.014 3.389 -4.472 1.00 0.00 H new ATOM 395 N THR A 46 25.076 0.997 -3.856 1.00 0.00 N ATOM 396 CA THR A 46 24.169 0.038 -4.435 1.00 0.00 C ATOM 397 C THR A 46 22.744 0.280 -4.014 1.00 0.00 C ATOM 398 O THR A 46 22.433 0.254 -2.840 1.00 0.00 O ATOM 399 CB THR A 46 24.609 -1.419 -4.187 1.00 0.00 C ATOM 400 OG1 THR A 46 25.923 -1.616 -4.726 1.00 0.00 O ATOM 401 CG2 THR A 46 23.644 -2.425 -4.814 1.00 0.00 C ATOM 0 H THR A 46 25.523 0.700 -2.988 1.00 0.00 H new ATOM 0 HA THR A 46 24.210 0.190 -5.514 1.00 0.00 H new ATOM 0 HB THR A 46 24.609 -1.589 -3.110 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.592 -1.397 -4.044 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.994 -3.438 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.651 -2.293 -4.385 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.598 -2.263 -5.891 1.00 0.00 H new ATOM 409 N GLN A 47 21.899 0.546 -4.982 1.00 0.00 N ATOM 410 CA GLN A 47 20.531 0.819 -4.728 1.00 0.00 C ATOM 411 C GLN A 47 19.679 -0.444 -4.794 1.00 0.00 C ATOM 412 O GLN A 47 19.915 -1.332 -5.606 1.00 0.00 O ATOM 413 CB GLN A 47 20.039 1.921 -5.661 1.00 0.00 C ATOM 414 CG GLN A 47 20.162 1.596 -7.140 1.00 0.00 C ATOM 415 CD GLN A 47 19.873 2.791 -8.016 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.025 3.662 -7.563 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 20.421 2.928 -9.114 1.00 0.00 N flip ATOM 0 H GLN A 47 22.157 0.576 -5.968 1.00 0.00 H new ATOM 0 HA GLN A 47 20.429 1.185 -3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.994 2.132 -5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.600 2.832 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 47 21.168 1.232 -7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.473 0.789 -7.391 1.00 0.00 H new ATOM 0 HE21 GLN A 47 21.084 2.227 -9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.211 3.743 -9.691 1.00 0.00 H new ATOM 426 N ALA A 48 18.723 -0.509 -3.914 1.00 0.00 N ATOM 427 CA ALA A 48 17.832 -1.627 -3.788 1.00 0.00 C ATOM 428 C ALA A 48 16.440 -1.189 -4.157 1.00 0.00 C ATOM 429 O ALA A 48 15.963 -0.148 -3.686 1.00 0.00 O ATOM 430 CB ALA A 48 17.852 -2.167 -2.368 1.00 0.00 C ATOM 0 H ALA A 48 18.536 0.237 -3.244 1.00 0.00 H new ATOM 0 HA ALA A 48 18.156 -2.423 -4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 48 17.171 -3.014 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.862 -2.490 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.538 -1.385 -1.677 1.00 0.00 H new ATOM 436 N ILE A 49 15.801 -1.957 -4.989 1.00 0.00 N ATOM 437 CA ILE A 49 14.480 -1.639 -5.462 1.00 0.00 C ATOM 438 C ILE A 49 13.447 -2.444 -4.678 1.00 0.00 C ATOM 439 O ILE A 49 13.644 -3.652 -4.418 1.00 0.00 O ATOM 440 CB ILE A 49 14.358 -1.944 -6.981 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.487 -1.233 -7.745 1.00 0.00 C ATOM 442 CG2 ILE A 49 13.000 -1.483 -7.511 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.573 -1.588 -9.216 1.00 0.00 C ATOM 0 H ILE A 49 16.181 -2.827 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 49 14.297 -0.575 -5.310 1.00 0.00 H new ATOM 0 HB ILE A 49 14.443 -3.020 -7.131 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.349 -0.156 -7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.438 -1.475 -7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.931 -1.704 -8.576 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.205 -2.007 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.894 -0.409 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.397 -1.041 -9.675 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.745 -2.659 -9.322 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.639 -1.320 -9.710 1.00 0.00 H new ATOM 455 N TYR A 50 12.395 -1.781 -4.258 1.00 0.00 N ATOM 456 CA TYR A 50 11.330 -2.416 -3.519 1.00 0.00 C ATOM 457 C TYR A 50 10.011 -2.460 -4.292 1.00 0.00 C ATOM 458 O TYR A 50 9.772 -1.671 -5.216 1.00 0.00 O ATOM 459 CB TYR A 50 11.106 -1.716 -2.182 1.00 0.00 C ATOM 460 CG TYR A 50 12.169 -1.963 -1.133 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.399 -1.321 -1.181 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.928 -2.831 -0.076 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.351 -1.540 -0.210 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.872 -3.055 0.895 1.00 0.00 C ATOM 465 CZ TYR A 50 14.084 -2.408 0.825 1.00 0.00 C ATOM 466 OH TYR A 50 15.028 -2.615 1.801 1.00 0.00 O ATOM 0 H TYR A 50 12.254 -0.784 -4.420 1.00 0.00 H new ATOM 0 HA TYR A 50 11.651 -3.444 -3.352 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.038 -0.643 -2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.144 -2.034 -1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.612 -0.640 -1.992 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.978 -3.341 -0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.303 -1.033 -0.260 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.665 -3.735 1.708 1.00 0.00 H new ATOM 0 HH TYR A 50 14.632 -3.129 2.536 1.00 0.00 H new ATOM 476 N LYS A 51 9.193 -3.411 -3.901 1.00 0.00 N ATOM 477 CA LYS A 51 7.839 -3.605 -4.365 1.00 0.00 C ATOM 478 C LYS A 51 6.931 -3.054 -3.295 1.00 0.00 C ATOM 479 O LYS A 51 7.144 -3.311 -2.119 1.00 0.00 O ATOM 480 CB LYS A 51 7.556 -5.116 -4.538 1.00 0.00 C ATOM 481 CG LYS A 51 6.130 -5.466 -4.920 1.00 0.00 C ATOM 482 CD LYS A 51 5.941 -6.972 -5.044 1.00 0.00 C ATOM 483 CE LYS A 51 4.481 -7.346 -5.284 1.00 0.00 C ATOM 484 NZ LYS A 51 3.955 -6.809 -6.553 1.00 0.00 N ATOM 0 H LYS A 51 9.471 -4.109 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 51 7.680 -3.108 -5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.227 -5.510 -5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.801 -5.624 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.444 -5.072 -4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.877 -4.987 -5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.551 -7.348 -5.865 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.295 -7.458 -4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.384 -8.432 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.875 -6.974 -4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.977 -7.135 -6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.972 -5.770 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.544 -7.143 -7.342 1.00 0.00 H new ATOM 498 N CYS A 52 5.920 -2.357 -3.693 1.00 0.00 N ATOM 499 CA CYS A 52 4.994 -1.717 -2.768 1.00 0.00 C ATOM 500 C CYS A 52 3.938 -2.651 -2.218 1.00 0.00 C ATOM 501 O CYS A 52 2.997 -2.197 -1.643 1.00 0.00 O ATOM 502 CB CYS A 52 4.288 -0.586 -3.480 1.00 0.00 C ATOM 503 SG CYS A 52 5.332 0.847 -3.833 1.00 0.00 S ATOM 0 H CYS A 52 5.695 -2.203 -4.676 1.00 0.00 H new ATOM 0 HA CYS A 52 5.593 -1.368 -1.927 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.881 -0.963 -4.418 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.443 -0.263 -2.872 1.00 0.00 H new ATOM 508 N ARG A 53 4.121 -3.949 -2.362 1.00 0.00 N ATOM 509 CA ARG A 53 3.077 -4.940 -2.013 1.00 0.00 C ATOM 510 C ARG A 53 1.820 -4.761 -2.874 1.00 0.00 C ATOM 511 O ARG A 53 1.587 -3.704 -3.473 1.00 0.00 O ATOM 512 CB ARG A 53 2.666 -4.898 -0.517 1.00 0.00 C ATOM 513 CG ARG A 53 3.621 -5.561 0.437 1.00 0.00 C ATOM 514 CD ARG A 53 3.121 -5.451 1.864 1.00 0.00 C ATOM 515 NE ARG A 53 1.775 -6.030 2.061 1.00 0.00 N ATOM 516 CZ ARG A 53 1.118 -6.068 3.235 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.710 -5.640 4.346 1.00 0.00 N ATOM 518 NH2 ARG A 53 -0.123 -6.551 3.293 1.00 0.00 N ATOM 0 H ARG A 53 4.983 -4.361 -2.719 1.00 0.00 H new ATOM 0 HA ARG A 53 3.530 -5.911 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.548 -3.856 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.690 -5.371 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.740 -6.611 0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.604 -5.098 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.825 -5.953 2.528 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.103 -4.401 2.155 1.00 0.00 H new ATOM 0 HE ARG A 53 1.310 -6.431 1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.664 -5.282 4.310 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.210 -5.670 5.234 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.577 -6.893 2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.618 -6.579 4.184 1.00 0.00 H new ATOM 532 N PRO A 54 1.030 -5.795 -3.016 1.00 0.00 N ATOM 533 CA PRO A 54 -0.250 -5.660 -3.660 1.00 0.00 C ATOM 534 C PRO A 54 -1.224 -4.910 -2.725 1.00 0.00 C ATOM 535 O PRO A 54 -1.646 -5.437 -1.687 1.00 0.00 O ATOM 536 CB PRO A 54 -0.689 -7.109 -3.905 1.00 0.00 C ATOM 537 CG PRO A 54 0.043 -7.917 -2.885 1.00 0.00 C ATOM 538 CD PRO A 54 1.329 -7.190 -2.613 1.00 0.00 C ATOM 0 HA PRO A 54 -0.221 -5.086 -4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.768 -7.218 -3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.439 -7.431 -4.916 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.546 -8.018 -1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.237 -8.925 -3.253 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.611 -7.252 -1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.155 -7.606 -3.190 1.00 0.00 H new ATOM 546 N GLY A 55 -1.516 -3.672 -3.052 1.00 0.00 N ATOM 547 CA GLY A 55 -2.409 -2.888 -2.230 1.00 0.00 C ATOM 548 C GLY A 55 -1.827 -1.540 -1.857 1.00 0.00 C ATOM 549 O GLY A 55 -2.562 -0.595 -1.573 1.00 0.00 O ATOM 0 H GLY A 55 -1.152 -3.190 -3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.349 -2.739 -2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.641 -3.443 -1.321 1.00 0.00 H new ATOM 553 N TYR A 56 -0.527 -1.434 -1.858 1.00 0.00 N ATOM 554 CA TYR A 56 0.106 -0.175 -1.535 1.00 0.00 C ATOM 555 C TYR A 56 0.626 0.463 -2.797 1.00 0.00 C ATOM 556 O TYR A 56 0.897 -0.215 -3.786 1.00 0.00 O ATOM 557 CB TYR A 56 1.202 -0.300 -0.470 1.00 0.00 C ATOM 558 CG TYR A 56 0.719 -0.729 0.895 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.405 -2.057 1.170 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.575 0.197 1.909 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.042 -2.437 2.419 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.128 -0.172 3.153 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.178 -1.488 3.407 1.00 0.00 C ATOM 564 OH TYR A 56 -0.643 -1.849 4.650 1.00 0.00 O ATOM 0 H TYR A 56 0.115 -2.195 -2.077 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.652 0.469 -1.089 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.946 -1.017 -0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.707 0.661 -0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.513 -2.801 0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.819 1.232 1.719 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.283 -3.470 2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.017 0.569 3.930 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.677 -1.059 5.229 1.00 0.00 H new ATOM 574 N ARG A 57 0.754 1.735 -2.758 1.00 0.00 N ATOM 575 CA ARG A 57 1.057 2.532 -3.887 1.00 0.00 C ATOM 576 C ARG A 57 2.095 3.549 -3.524 1.00 0.00 C ATOM 577 O ARG A 57 2.383 3.755 -2.371 1.00 0.00 O ATOM 578 CB ARG A 57 -0.216 3.245 -4.226 1.00 0.00 C ATOM 579 CG ARG A 57 -0.154 4.232 -5.328 1.00 0.00 C ATOM 580 CD ARG A 57 -1.522 4.607 -5.858 1.00 0.00 C ATOM 581 NE ARG A 57 -2.225 3.442 -6.420 1.00 0.00 N ATOM 582 CZ ARG A 57 -3.321 3.478 -7.202 1.00 0.00 C ATOM 583 NH1 ARG A 57 -3.831 4.642 -7.604 1.00 0.00 N ATOM 584 NH2 ARG A 57 -3.885 2.339 -7.594 1.00 0.00 N ATOM 0 H ARG A 57 0.646 2.275 -1.899 1.00 0.00 H new ATOM 0 HA ARG A 57 1.434 1.931 -4.714 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -0.967 2.497 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.568 3.757 -3.330 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.353 5.131 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.446 3.824 -6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -2.118 5.039 -5.054 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.418 5.374 -6.625 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.847 2.522 -6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.391 5.517 -7.320 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.661 4.658 -8.196 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.487 1.446 -7.302 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.715 2.358 -8.186 1.00 0.00 H new ATOM 598 N SER A 58 2.614 4.177 -4.503 1.00 0.00 N ATOM 599 CA SER A 58 3.532 5.215 -4.338 1.00 0.00 C ATOM 600 C SER A 58 3.657 5.982 -5.645 1.00 0.00 C ATOM 601 O SER A 58 3.341 5.439 -6.728 1.00 0.00 O ATOM 602 CB SER A 58 4.851 4.644 -3.893 1.00 0.00 C ATOM 603 OG SER A 58 5.324 3.652 -4.806 1.00 0.00 O ATOM 0 H SER A 58 2.399 3.969 -5.478 1.00 0.00 H new ATOM 0 HA SER A 58 3.193 5.911 -3.571 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.586 5.444 -3.810 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.743 4.206 -2.901 1.00 0.00 H new ATOM 0 HG SER A 58 5.704 2.901 -4.305 1.00 0.00 H new ATOM 609 N LEU A 59 4.038 7.239 -5.558 1.00 0.00 N ATOM 610 CA LEU A 59 4.269 8.044 -6.747 1.00 0.00 C ATOM 611 C LEU A 59 5.664 7.734 -7.268 1.00 0.00 C ATOM 612 O LEU A 59 5.919 7.713 -8.467 1.00 0.00 O ATOM 613 CB LEU A 59 4.119 9.555 -6.461 1.00 0.00 C ATOM 614 CG LEU A 59 2.707 10.099 -6.116 1.00 0.00 C ATOM 615 CD1 LEU A 59 1.684 9.727 -7.179 1.00 0.00 C ATOM 616 CD2 LEU A 59 2.242 9.678 -4.724 1.00 0.00 C ATOM 0 H LEU A 59 4.195 7.729 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 59 3.518 7.794 -7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.783 9.805 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.480 10.097 -7.335 1.00 0.00 H new ATOM 0 HG LEU A 59 2.791 11.186 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.709 10.126 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.987 10.146 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.622 8.642 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.249 10.085 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.205 8.590 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.939 10.058 -3.977 1.00 0.00 H new ATOM 628 N GLY A 60 6.534 7.439 -6.345 1.00 0.00 N ATOM 629 CA GLY A 60 7.870 7.051 -6.654 1.00 0.00 C ATOM 630 C GLY A 60 8.175 5.819 -5.874 1.00 0.00 C ATOM 631 O GLY A 60 7.803 5.744 -4.695 1.00 0.00 O ATOM 0 H GLY A 60 6.328 7.463 -5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.977 6.863 -7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.569 7.848 -6.399 1.00 0.00 H new ATOM 635 N ASN A 61 8.799 4.854 -6.501 1.00 0.00 N ATOM 636 CA ASN A 61 9.078 3.582 -5.844 1.00 0.00 C ATOM 637 C ASN A 61 10.126 3.742 -4.773 1.00 0.00 C ATOM 638 O ASN A 61 10.980 4.639 -4.842 1.00 0.00 O ATOM 639 CB ASN A 61 9.499 2.480 -6.842 1.00 0.00 C ATOM 640 CG ASN A 61 8.389 2.064 -7.809 1.00 0.00 C ATOM 641 OD1 ASN A 61 7.536 2.870 -8.203 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.378 0.805 -8.192 1.00 0.00 N ATOM 0 H ASN A 61 9.127 4.915 -7.465 1.00 0.00 H new ATOM 0 HA ASN A 61 8.144 3.263 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.356 2.832 -7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.828 1.604 -6.283 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.654 0.472 -8.829 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.093 0.162 -7.852 1.00 0.00 H new ATOM 649 N VAL A 62 10.053 2.893 -3.777 1.00 0.00 N ATOM 650 CA VAL A 62 10.985 2.933 -2.689 1.00 0.00 C ATOM 651 C VAL A 62 12.296 2.350 -3.123 1.00 0.00 C ATOM 652 O VAL A 62 12.414 1.146 -3.396 1.00 0.00 O ATOM 653 CB VAL A 62 10.462 2.196 -1.445 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.463 2.271 -0.296 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.147 2.790 -1.033 1.00 0.00 C ATOM 0 H VAL A 62 9.348 2.160 -3.702 1.00 0.00 H new ATOM 0 HA VAL A 62 11.120 3.978 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 62 10.325 1.144 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.064 1.741 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.403 1.812 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.638 3.314 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.773 2.270 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.282 3.847 -0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.430 2.686 -1.847 1.00 0.00 H new ATOM 665 N ILE A 63 13.247 3.208 -3.261 1.00 0.00 N ATOM 666 CA ILE A 63 14.550 2.824 -3.635 1.00 0.00 C ATOM 667 C ILE A 63 15.471 3.114 -2.483 1.00 0.00 C ATOM 668 O ILE A 63 15.538 4.255 -1.992 1.00 0.00 O ATOM 669 CB ILE A 63 15.035 3.590 -4.899 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.045 3.415 -6.071 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.435 3.129 -5.303 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.843 1.981 -6.505 1.00 0.00 C ATOM 0 H ILE A 63 13.132 4.211 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 63 14.550 1.761 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 63 15.078 4.651 -4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.081 3.834 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.403 3.993 -6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.757 3.676 -6.189 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.131 3.320 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.417 2.061 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.134 1.948 -7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.796 1.561 -6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.454 1.399 -5.669 1.00 0.00 H new ATOM 684 N MET A 64 16.131 2.112 -2.020 1.00 0.00 N ATOM 685 CA MET A 64 17.100 2.292 -0.968 1.00 0.00 C ATOM 686 C MET A 64 18.467 2.220 -1.549 1.00 0.00 C ATOM 687 O MET A 64 18.605 1.890 -2.706 1.00 0.00 O ATOM 688 CB MET A 64 16.927 1.310 0.189 1.00 0.00 C ATOM 689 CG MET A 64 15.697 1.599 1.027 1.00 0.00 C ATOM 690 SD MET A 64 15.541 0.540 2.479 1.00 0.00 S ATOM 691 CE MET A 64 17.005 0.995 3.399 1.00 0.00 C ATOM 0 H MET A 64 16.026 1.151 -2.346 1.00 0.00 H new ATOM 0 HA MET A 64 16.939 3.277 -0.530 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.861 0.297 -0.207 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.811 1.346 0.825 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.725 2.640 1.349 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.809 1.481 0.406 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.142 0.303 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.875 0.952 2.743 1.00 0.00 H new ATOM 0 HE3 MET A 64 16.892 2.008 3.785 1.00 0.00 H new ATOM 701 N VAL A 65 19.461 2.548 -0.798 1.00 0.00 N ATOM 702 CA VAL A 65 20.808 2.492 -1.315 1.00 0.00 C ATOM 703 C VAL A 65 21.807 2.234 -0.171 1.00 0.00 C ATOM 704 O VAL A 65 21.600 2.660 0.964 1.00 0.00 O ATOM 705 CB VAL A 65 21.197 3.785 -2.163 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.566 4.918 -1.301 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.317 3.520 -3.134 1.00 0.00 C ATOM 0 H VAL A 65 19.381 2.857 0.171 1.00 0.00 H new ATOM 0 HA VAL A 65 20.858 1.656 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 65 20.301 4.043 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.824 5.777 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.725 5.174 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.423 4.644 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.543 4.432 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.203 3.197 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.016 2.739 -3.832 1.00 0.00 H new ATOM 717 N CYS A 66 22.811 1.470 -0.472 1.00 0.00 N ATOM 718 CA CYS A 66 23.886 1.146 0.441 1.00 0.00 C ATOM 719 C CYS A 66 24.797 2.349 0.569 1.00 0.00 C ATOM 720 O CYS A 66 25.319 2.831 -0.436 1.00 0.00 O ATOM 721 CB CYS A 66 24.669 -0.044 -0.135 1.00 0.00 C ATOM 722 SG CYS A 66 26.143 -0.556 0.806 1.00 0.00 S ATOM 0 H CYS A 66 22.917 1.035 -1.389 1.00 0.00 H new ATOM 0 HA CYS A 66 23.493 0.886 1.424 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.994 -0.897 -0.209 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.978 0.206 -1.150 1.00 0.00 H new ATOM 727 N ARG A 67 24.965 2.848 1.763 1.00 0.00 N ATOM 728 CA ARG A 67 25.793 3.997 1.986 1.00 0.00 C ATOM 729 C ARG A 67 26.457 3.864 3.341 1.00 0.00 C ATOM 730 O ARG A 67 25.778 3.706 4.343 1.00 0.00 O ATOM 731 CB ARG A 67 24.933 5.264 1.934 1.00 0.00 C ATOM 732 CG ARG A 67 25.713 6.565 1.898 1.00 0.00 C ATOM 733 CD ARG A 67 24.781 7.774 1.850 1.00 0.00 C ATOM 734 NE ARG A 67 24.017 7.942 3.100 1.00 0.00 N ATOM 735 CZ ARG A 67 22.878 8.648 3.236 1.00 0.00 C ATOM 736 NH1 ARG A 67 22.262 9.165 2.174 1.00 0.00 N ATOM 737 NH2 ARG A 67 22.340 8.792 4.437 1.00 0.00 N ATOM 0 H ARG A 67 24.532 2.469 2.605 1.00 0.00 H new ATOM 0 HA ARG A 67 26.560 4.065 1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.294 5.216 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.276 5.275 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.352 6.632 2.778 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.368 6.574 1.027 1.00 0.00 H new ATOM 0 HD2 ARG A 67 25.366 8.674 1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 67 24.088 7.663 1.016 1.00 0.00 H new ATOM 0 HE ARG A 67 24.383 7.484 3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 67 22.652 9.029 1.242 1.00 0.00 H new ATOM 0 HH12 ARG A 67 21.400 9.697 2.293 1.00 0.00 H new ATOM 0 HH21 ARG A 67 22.788 8.370 5.250 1.00 0.00 H new ATOM 0 HH22 ARG A 67 21.478 9.325 4.549 1.00 0.00 H new ATOM 751 N LYS A 68 27.785 3.885 3.357 1.00 0.00 N ATOM 752 CA LYS A 68 28.595 3.791 4.592 1.00 0.00 C ATOM 753 C LYS A 68 28.421 2.464 5.315 1.00 0.00 C ATOM 754 O LYS A 68 28.753 2.324 6.489 1.00 0.00 O ATOM 755 CB LYS A 68 28.319 4.973 5.505 1.00 0.00 C ATOM 756 CG LYS A 68 28.701 6.306 4.858 1.00 0.00 C ATOM 757 CD LYS A 68 30.208 6.377 4.575 1.00 0.00 C ATOM 758 CE LYS A 68 30.579 7.548 3.675 1.00 0.00 C ATOM 759 NZ LYS A 68 29.965 7.437 2.322 1.00 0.00 N ATOM 0 H LYS A 68 28.347 3.968 2.510 1.00 0.00 H new ATOM 0 HA LYS A 68 29.642 3.829 4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.261 4.988 5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.875 4.850 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.148 6.433 3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.413 7.127 5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.748 6.463 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.530 5.447 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.258 8.479 4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 68 31.663 7.599 3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.690 7.610 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 29.571 6.483 2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.205 8.141 2.227 1.00 0.00 H new ATOM 773 N GLY A 69 27.960 1.488 4.594 1.00 0.00 N ATOM 774 CA GLY A 69 27.790 0.189 5.150 1.00 0.00 C ATOM 775 C GLY A 69 26.414 -0.031 5.670 1.00 0.00 C ATOM 776 O GLY A 69 26.092 -1.130 6.135 1.00 0.00 O ATOM 0 H GLY A 69 27.694 1.572 3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.012 -0.560 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.508 0.046 5.958 1.00 0.00 H new ATOM 780 N GLU A 70 25.598 0.982 5.634 1.00 0.00 N ATOM 781 CA GLU A 70 24.241 0.818 6.051 1.00 0.00 C ATOM 782 C GLU A 70 23.304 1.084 4.897 1.00 0.00 C ATOM 783 O GLU A 70 23.630 1.833 3.970 1.00 0.00 O ATOM 784 CB GLU A 70 23.927 1.695 7.262 1.00 0.00 C ATOM 785 CG GLU A 70 24.171 3.167 7.035 1.00 0.00 C ATOM 786 CD GLU A 70 23.990 3.985 8.274 1.00 0.00 C ATOM 787 OE1 GLU A 70 22.856 4.416 8.563 1.00 0.00 O ATOM 788 OE2 GLU A 70 24.994 4.227 8.989 1.00 0.00 O ATOM 0 H GLU A 70 25.847 1.921 5.323 1.00 0.00 H new ATOM 0 HA GLU A 70 24.093 -0.215 6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.884 1.549 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.533 1.363 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.184 3.308 6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.490 3.528 6.264 1.00 0.00 H new ATOM 795 N TRP A 71 22.183 0.449 4.922 1.00 0.00 N ATOM 796 CA TRP A 71 21.200 0.655 3.909 1.00 0.00 C ATOM 797 C TRP A 71 20.329 1.800 4.287 1.00 0.00 C ATOM 798 O TRP A 71 19.589 1.753 5.274 1.00 0.00 O ATOM 799 CB TRP A 71 20.398 -0.613 3.608 1.00 0.00 C ATOM 800 CG TRP A 71 21.195 -1.643 2.876 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.982 -2.601 3.416 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.288 -1.800 1.454 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.562 -3.345 2.421 1.00 0.00 N ATOM 804 CE2 TRP A 71 22.159 -2.872 1.209 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.719 -1.138 0.370 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.480 -3.300 -0.083 1.00 0.00 C ATOM 807 CZ3 TRP A 71 21.033 -1.561 -0.901 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.907 -2.629 -1.119 1.00 0.00 C ATOM 0 H TRP A 71 21.920 -0.225 5.641 1.00 0.00 H new ATOM 0 HA TRP A 71 21.710 0.902 2.978 1.00 0.00 H new ATOM 0 HB2 TRP A 71 20.035 -1.038 4.544 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.521 -0.351 3.016 1.00 0.00 H new ATOM 0 HD1 TRP A 71 22.132 -2.757 4.474 1.00 0.00 H new ATOM 0 HE1 TRP A 71 23.196 -4.130 2.566 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.044 -0.309 0.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.154 -4.127 -0.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.594 -1.056 -1.749 1.00 0.00 H new ATOM 0 HH2 TRP A 71 22.133 -2.929 -2.132 1.00 0.00 H new ATOM 819 N VAL A 72 20.434 2.830 3.525 1.00 0.00 N ATOM 820 CA VAL A 72 19.711 4.033 3.756 1.00 0.00 C ATOM 821 C VAL A 72 18.716 4.204 2.644 1.00 0.00 C ATOM 822 O VAL A 72 18.734 3.449 1.667 1.00 0.00 O ATOM 823 CB VAL A 72 20.647 5.275 3.816 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.683 5.131 4.916 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.323 5.524 2.476 1.00 0.00 C ATOM 0 H VAL A 72 21.039 2.862 2.704 1.00 0.00 H new ATOM 0 HA VAL A 72 19.211 3.959 4.722 1.00 0.00 H new ATOM 0 HB VAL A 72 20.024 6.139 4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.321 6.014 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.181 5.029 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.292 4.247 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 72 21.970 6.398 2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 72 21.920 4.654 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.565 5.699 1.713 1.00 0.00 H new ATOM 835 N ALA A 73 17.864 5.150 2.769 1.00 0.00 N ATOM 836 CA ALA A 73 16.914 5.408 1.752 1.00 0.00 C ATOM 837 C ALA A 73 17.506 6.365 0.749 1.00 0.00 C ATOM 838 O ALA A 73 17.896 7.477 1.107 1.00 0.00 O ATOM 839 CB ALA A 73 15.638 5.965 2.343 1.00 0.00 C ATOM 0 H ALA A 73 17.804 5.768 3.578 1.00 0.00 H new ATOM 0 HA ALA A 73 16.664 4.475 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.921 6.157 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.217 5.244 3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.856 6.896 2.866 1.00 0.00 H new ATOM 845 N LEU A 74 17.633 5.901 -0.496 1.00 0.00 N ATOM 846 CA LEU A 74 18.083 6.730 -1.596 1.00 0.00 C ATOM 847 C LEU A 74 17.112 7.883 -1.704 1.00 0.00 C ATOM 848 O LEU A 74 17.494 9.051 -1.835 1.00 0.00 O ATOM 849 CB LEU A 74 18.022 5.945 -2.907 1.00 0.00 C ATOM 850 CG LEU A 74 18.515 6.698 -4.130 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.988 6.465 -4.409 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.633 6.469 -5.339 1.00 0.00 C ATOM 0 H LEU A 74 17.425 4.938 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 74 19.106 7.062 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.613 5.036 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.991 5.636 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 74 18.431 7.759 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 74 20.284 7.028 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 74 20.577 6.797 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 74 20.162 5.403 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 74 18.027 7.028 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 74 17.616 5.406 -5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.620 6.807 -5.120 1.00 0.00 H new ATOM 864 N ASN A 75 15.851 7.522 -1.645 1.00 0.00 N ATOM 865 CA ASN A 75 14.777 8.457 -1.644 1.00 0.00 C ATOM 866 C ASN A 75 13.986 8.263 -0.352 1.00 0.00 C ATOM 867 O ASN A 75 13.158 7.363 -0.258 1.00 0.00 O ATOM 868 CB ASN A 75 13.889 8.224 -2.861 1.00 0.00 C ATOM 869 CG ASN A 75 12.879 9.305 -3.089 1.00 0.00 C ATOM 870 OD1 ASN A 75 12.355 9.921 -2.160 1.00 0.00 O ATOM 871 ND2 ASN A 75 12.631 9.567 -4.331 1.00 0.00 N ATOM 0 H ASN A 75 15.549 6.549 -1.596 1.00 0.00 H new ATOM 0 HA ASN A 75 15.155 9.478 -1.695 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.518 8.135 -3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.369 7.273 -2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 75 11.977 10.311 -4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.089 9.030 -5.067 1.00 0.00 H new ATOM 878 N PRO A 76 14.271 9.077 0.677 1.00 0.00 N ATOM 879 CA PRO A 76 13.633 8.948 2.010 1.00 0.00 C ATOM 880 C PRO A 76 12.197 9.455 2.027 1.00 0.00 C ATOM 881 O PRO A 76 11.442 9.232 2.981 1.00 0.00 O ATOM 882 CB PRO A 76 14.511 9.842 2.886 1.00 0.00 C ATOM 883 CG PRO A 76 15.007 10.895 1.947 1.00 0.00 C ATOM 884 CD PRO A 76 15.261 10.183 0.651 1.00 0.00 C ATOM 0 HA PRO A 76 13.569 7.910 2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.943 10.276 3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.335 9.282 3.328 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.270 11.689 1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.917 11.361 2.324 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.110 10.839 -0.206 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.283 9.808 0.590 1.00 0.00 H new ATOM 892 N LEU A 77 11.823 10.110 0.971 1.00 0.00 N ATOM 893 CA LEU A 77 10.527 10.709 0.852 1.00 0.00 C ATOM 894 C LEU A 77 9.523 9.676 0.465 1.00 0.00 C ATOM 895 O LEU A 77 8.338 9.741 0.832 1.00 0.00 O ATOM 896 CB LEU A 77 10.600 11.742 -0.214 1.00 0.00 C ATOM 897 CG LEU A 77 11.678 12.771 0.003 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.659 13.703 -1.116 1.00 0.00 C ATOM 899 CD2 LEU A 77 11.480 13.504 1.318 1.00 0.00 C ATOM 0 H LEU A 77 12.418 10.246 0.154 1.00 0.00 H new ATOM 0 HA LEU A 77 10.229 11.151 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.769 11.250 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.637 12.248 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 77 12.647 12.275 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.434 14.456 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.843 13.161 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.685 14.190 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.273 14.240 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.514 14.009 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.511 12.790 2.141 1.00 0.00 H new ATOM 911 N ARG A 78 10.008 8.705 -0.252 1.00 0.00 N ATOM 912 CA ARG A 78 9.176 7.672 -0.794 1.00 0.00 C ATOM 913 C ARG A 78 9.038 6.478 0.102 1.00 0.00 C ATOM 914 O ARG A 78 10.006 5.991 0.680 1.00 0.00 O ATOM 915 CB ARG A 78 9.620 7.274 -2.200 1.00 0.00 C ATOM 916 CG ARG A 78 9.456 8.393 -3.212 1.00 0.00 C ATOM 917 CD ARG A 78 7.994 8.824 -3.296 1.00 0.00 C ATOM 918 NE ARG A 78 7.767 9.955 -4.191 1.00 0.00 N ATOM 919 CZ ARG A 78 6.649 10.700 -4.181 1.00 0.00 C ATOM 920 NH1 ARG A 78 5.633 10.372 -3.378 1.00 0.00 N ATOM 921 NH2 ARG A 78 6.535 11.740 -4.991 1.00 0.00 N ATOM 0 H ARG A 78 10.998 8.607 -0.478 1.00 0.00 H new ATOM 0 HA ARG A 78 8.177 8.103 -0.865 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.666 6.967 -2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.043 6.409 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.077 9.243 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.800 8.060 -4.191 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.394 7.979 -3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.643 9.086 -2.298 1.00 0.00 H new ATOM 0 HE ARG A 78 8.498 10.193 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.705 9.555 -2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.785 10.938 -3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 78 7.297 11.978 -5.626 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.685 12.304 -4.981 1.00 0.00 H new ATOM 935 N LYS A 79 7.810 6.067 0.249 1.00 0.00 N ATOM 936 CA LYS A 79 7.426 4.892 0.966 1.00 0.00 C ATOM 937 C LYS A 79 6.105 4.483 0.346 1.00 0.00 C ATOM 938 O LYS A 79 5.396 5.351 -0.189 1.00 0.00 O ATOM 939 CB LYS A 79 7.304 5.186 2.475 1.00 0.00 C ATOM 940 CG LYS A 79 6.100 6.005 2.878 1.00 0.00 C ATOM 941 CD LYS A 79 6.256 6.617 4.262 1.00 0.00 C ATOM 942 CE LYS A 79 6.614 5.617 5.361 1.00 0.00 C ATOM 943 NZ LYS A 79 5.655 4.498 5.482 1.00 0.00 N ATOM 0 H LYS A 79 7.015 6.568 -0.148 1.00 0.00 H new ATOM 0 HA LYS A 79 8.161 4.091 0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.274 4.238 3.012 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.204 5.708 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.942 6.799 2.148 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.211 5.374 2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.029 7.384 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.325 7.116 4.532 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.607 5.213 5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.668 6.142 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.960 3.861 6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.710 4.873 5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.620 3.972 4.585 1.00 0.00 H new ATOM 957 N CYS A 80 5.782 3.227 0.344 1.00 0.00 N ATOM 958 CA CYS A 80 4.573 2.796 -0.320 1.00 0.00 C ATOM 959 C CYS A 80 3.382 2.898 0.607 1.00 0.00 C ATOM 960 O CYS A 80 3.298 2.198 1.616 1.00 0.00 O ATOM 961 CB CYS A 80 4.754 1.398 -0.882 1.00 0.00 C ATOM 962 SG CYS A 80 6.184 1.266 -2.040 1.00 0.00 S ATOM 0 H CYS A 80 6.324 2.485 0.786 1.00 0.00 H new ATOM 0 HA CYS A 80 4.371 3.461 -1.160 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.894 0.697 -0.059 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.844 1.101 -1.402 1.00 0.00 H new ATOM 967 N GLN A 81 2.460 3.766 0.272 1.00 0.00 N ATOM 968 CA GLN A 81 1.350 4.024 1.129 1.00 0.00 C ATOM 969 C GLN A 81 0.093 3.549 0.506 1.00 0.00 C ATOM 970 O GLN A 81 0.082 3.154 -0.644 1.00 0.00 O ATOM 971 CB GLN A 81 1.261 5.496 1.528 1.00 0.00 C ATOM 972 CG GLN A 81 2.369 5.921 2.467 1.00 0.00 C ATOM 973 CD GLN A 81 2.261 7.361 2.924 1.00 0.00 C ATOM 974 OE1 GLN A 81 3.383 7.942 3.242 1.00 0.00 O flip ATOM 975 NE2 GLN A 81 1.167 7.933 3.012 1.00 0.00 N flip ATOM 0 H GLN A 81 2.464 4.304 -0.595 1.00 0.00 H new ATOM 0 HA GLN A 81 1.506 3.464 2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.296 6.113 0.630 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.298 5.680 2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.362 5.270 3.341 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.329 5.778 1.971 1.00 0.00 H new ATOM 0 HE21 GLN A 81 0.312 7.441 2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.120 8.896 3.344 1.00 0.00 H new ATOM 984 N LYS A 82 -0.946 3.543 1.271 1.00 0.00 N ATOM 985 CA LYS A 82 -2.234 3.095 0.822 1.00 0.00 C ATOM 986 C LYS A 82 -2.696 3.820 -0.408 1.00 0.00 C ATOM 987 O LYS A 82 -2.786 5.053 -0.426 1.00 0.00 O ATOM 988 CB LYS A 82 -3.252 3.309 1.885 1.00 0.00 C ATOM 989 CG LYS A 82 -3.012 2.544 3.135 1.00 0.00 C ATOM 990 CD LYS A 82 -3.206 1.061 2.958 1.00 0.00 C ATOM 991 CE LYS A 82 -3.342 0.386 4.308 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.573 0.835 4.997 1.00 0.00 N ATOM 0 H LYS A 82 -0.931 3.853 2.243 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.127 2.036 0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.288 4.371 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.232 3.038 1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.997 2.734 3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.687 2.904 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.096 0.872 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.360 0.638 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.366 -0.696 4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.472 0.614 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.692 0.299 5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.499 1.849 5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.395 0.672 4.381 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.898 3.060 -1.437 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.537 3.535 -2.632 1.00 0.00 C ATOM 1008 C ARG A 83 -4.910 4.131 -2.299 1.00 0.00 C ATOM 1009 O ARG A 83 -5.602 3.653 -1.381 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.762 2.400 -3.639 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.634 1.273 -3.124 1.00 0.00 C ATOM 1012 CD ARG A 83 -5.265 0.510 -4.259 1.00 0.00 C ATOM 1013 NE ARG A 83 -6.176 1.395 -5.005 1.00 0.00 N ATOM 1014 CZ ARG A 83 -6.760 1.130 -6.170 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -6.599 -0.046 -6.762 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -7.528 2.057 -6.731 1.00 0.00 N ATOM 0 H ARG A 83 -2.622 2.079 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.878 4.287 -3.065 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.217 2.814 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.794 1.991 -3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.035 0.595 -2.515 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.412 1.678 -2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.493 0.123 -4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.813 -0.349 -3.872 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.379 2.302 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.020 -0.763 -6.324 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.054 -0.234 -7.656 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.663 2.956 -6.268 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.983 1.870 -7.624 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.305 5.165 -3.020 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.626 5.738 -2.889 1.00 0.00 C ATOM 1032 C PRO A 84 -7.635 4.847 -3.619 1.00 0.00 C ATOM 1033 O PRO A 84 -7.257 4.040 -4.504 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.494 7.084 -3.596 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.456 6.849 -4.631 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.495 5.866 -4.027 1.00 0.00 C ATOM 0 HA PRO A 84 -6.967 5.834 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.439 7.394 -4.042 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.195 7.871 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.898 6.453 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.951 7.778 -4.897 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.102 5.178 -4.775 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.639 6.368 -3.575 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.876 4.956 -3.268 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.875 4.106 -3.877 1.00 0.00 C ATOM 1046 C CYS A 85 -11.014 4.904 -4.488 1.00 0.00 C ATOM 1047 O CYS A 85 -11.769 4.385 -5.320 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.391 3.114 -2.848 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.064 2.161 -2.057 1.00 0.00 S ATOM 0 H CYS A 85 -9.229 5.613 -2.573 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.405 3.563 -4.697 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -10.952 3.651 -2.083 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.087 2.427 -3.330 1.00 0.00 H new ATOM 1054 N GLY A 86 -11.135 6.164 -4.107 1.00 0.00 N ATOM 1055 CA GLY A 86 -12.195 6.974 -4.624 1.00 0.00 C ATOM 1056 C GLY A 86 -13.483 6.637 -4.016 1.00 0.00 C ATOM 1057 O GLY A 86 -13.556 6.108 -2.914 1.00 0.00 O ATOM 0 H GLY A 86 -10.514 6.633 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.971 8.025 -4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.258 6.844 -5.704 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.476 6.911 -4.728 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.795 6.722 -4.280 1.00 0.00 C ATOM 1063 C HIS A 87 -16.249 5.335 -4.645 1.00 0.00 C ATOM 1064 O HIS A 87 -16.009 4.880 -5.759 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.728 7.750 -4.914 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.524 9.181 -4.495 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.564 10.061 -4.300 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -15.393 9.896 -4.287 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -17.080 11.245 -3.991 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -15.759 11.172 -3.978 1.00 0.00 N ATOM 0 H HIS A 87 -14.407 7.287 -5.674 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.823 6.848 -3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.617 7.691 -5.997 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -17.755 7.469 -4.683 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -18.554 9.831 -4.382 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -14.382 9.522 -4.354 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -17.664 12.129 -3.783 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.883 4.629 -3.719 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.452 3.300 -3.981 1.00 0.00 C ATOM 1081 C PRO A 88 -18.853 3.419 -4.587 1.00 0.00 C ATOM 1082 O PRO A 88 -19.723 2.562 -4.374 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.541 2.714 -2.576 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.810 3.884 -1.695 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.071 5.040 -2.306 1.00 0.00 C ATOM 0 HA PRO A 88 -16.868 2.704 -4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.338 1.974 -2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.614 2.213 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.879 4.091 -1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.466 3.694 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.642 5.965 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.117 5.213 -1.809 1.00 0.00 H new ATOM 1093 N GLY A 89 -19.039 4.454 -5.370 1.00 0.00 N ATOM 1094 CA GLY A 89 -20.312 4.764 -5.901 1.00 0.00 C ATOM 1095 C GLY A 89 -21.027 5.727 -4.998 1.00 0.00 C ATOM 1096 O GLY A 89 -20.701 5.832 -3.802 1.00 0.00 O ATOM 0 H GLY A 89 -18.298 5.098 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.204 5.197 -6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.900 3.853 -6.012 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.970 6.429 -5.537 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.758 7.369 -4.782 1.00 0.00 C ATOM 1102 C ASP A 90 -24.204 7.084 -4.994 1.00 0.00 C ATOM 1103 O ASP A 90 -24.612 6.675 -6.087 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.425 8.838 -5.099 1.00 0.00 C ATOM 1105 CG ASP A 90 -21.202 9.335 -4.362 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -21.257 9.446 -3.122 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -20.167 9.658 -5.002 1.00 0.00 O ATOM 0 H ASP A 90 -22.223 6.371 -6.523 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.507 7.236 -3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -22.266 8.946 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -23.279 9.463 -4.839 1.00 0.00 H new ATOM 1112 N THR A 91 -24.974 7.289 -3.983 1.00 0.00 N ATOM 1113 CA THR A 91 -26.360 6.936 -4.005 1.00 0.00 C ATOM 1114 C THR A 91 -27.225 8.182 -3.767 1.00 0.00 C ATOM 1115 O THR A 91 -26.773 9.132 -3.114 1.00 0.00 O ATOM 1116 CB THR A 91 -26.632 5.857 -2.914 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.994 5.419 -2.931 1.00 0.00 O ATOM 1118 CG2 THR A 91 -26.275 6.374 -1.522 1.00 0.00 C ATOM 0 H THR A 91 -24.662 7.710 -3.108 1.00 0.00 H new ATOM 0 HA THR A 91 -26.619 6.526 -4.981 1.00 0.00 H new ATOM 0 HB THR A 91 -25.993 5.005 -3.148 1.00 0.00 H new ATOM 0 HG1 THR A 91 -28.072 4.574 -2.441 1.00 0.00 H new ATOM 0 HG21 THR A 91 -26.476 5.598 -0.783 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.218 6.638 -1.492 1.00 0.00 H new ATOM 0 HG23 THR A 91 -26.876 7.255 -1.296 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.442 8.235 -4.347 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.378 9.328 -4.099 1.00 0.00 C ATOM 1128 C PRO A 92 -29.974 9.234 -2.693 1.00 0.00 C ATOM 1129 O PRO A 92 -30.377 10.238 -2.106 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.485 9.127 -5.151 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.962 8.095 -6.096 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.989 7.268 -5.315 1.00 0.00 C ATOM 0 HA PRO A 92 -28.894 10.302 -4.168 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.413 8.796 -4.685 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -30.704 10.059 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.772 7.478 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -29.476 8.562 -6.953 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -29.478 6.430 -4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.210 6.850 -5.953 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.012 8.028 -2.154 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.556 7.801 -0.838 1.00 0.00 C ATOM 1142 C PHE A 93 -29.810 6.676 -0.141 1.00 0.00 C ATOM 1143 O PHE A 93 -29.872 5.521 -0.548 1.00 0.00 O ATOM 1144 CB PHE A 93 -32.103 7.562 -0.868 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.599 6.388 -1.692 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -32.702 6.479 -3.072 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -32.976 5.203 -1.078 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -33.164 5.414 -3.820 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -33.439 4.137 -1.820 1.00 0.00 C ATOM 1150 CZ PHE A 93 -33.533 4.242 -3.194 1.00 0.00 C ATOM 0 H PHE A 93 -29.668 7.187 -2.617 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.408 8.709 -0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.445 7.426 0.158 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.579 8.467 -1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -32.417 7.395 -3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -32.906 5.114 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -33.236 5.499 -4.894 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -33.728 3.221 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.895 3.408 -3.777 1.00 0.00 H new ATOM 1160 N GLY A 94 -29.061 7.030 0.857 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.329 6.059 1.600 1.00 0.00 C ATOM 1162 C GLY A 94 -27.103 6.654 2.211 1.00 0.00 C ATOM 1163 O GLY A 94 -26.765 7.810 1.937 1.00 0.00 O ATOM 0 H GLY A 94 -28.942 7.992 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.963 5.643 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.048 5.234 0.946 1.00 0.00 H new ATOM 1167 N THR A 95 -26.427 5.899 3.027 1.00 0.00 N ATOM 1168 CA THR A 95 -25.274 6.391 3.740 1.00 0.00 C ATOM 1169 C THR A 95 -24.278 5.235 3.900 1.00 0.00 C ATOM 1170 O THR A 95 -24.635 4.066 3.712 1.00 0.00 O ATOM 1171 CB THR A 95 -25.713 6.875 5.147 1.00 0.00 C ATOM 1172 OG1 THR A 95 -26.975 7.575 5.045 1.00 0.00 O ATOM 1173 CG2 THR A 95 -24.694 7.831 5.760 1.00 0.00 C ATOM 0 H THR A 95 -26.656 4.924 3.220 1.00 0.00 H new ATOM 0 HA THR A 95 -24.817 7.217 3.195 1.00 0.00 H new ATOM 0 HB THR A 95 -25.800 5.994 5.782 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.253 7.879 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.038 8.147 6.745 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.733 7.326 5.856 1.00 0.00 H new ATOM 0 HG23 THR A 95 -24.582 8.704 5.117 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.060 5.544 4.214 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.070 4.536 4.441 1.00 0.00 C ATOM 1183 C PHE A 96 -21.129 4.970 5.535 1.00 0.00 C ATOM 1184 O PHE A 96 -21.123 6.141 5.929 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.307 4.177 3.147 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.587 5.317 2.496 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.291 5.642 2.868 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.203 6.052 1.502 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.627 6.683 2.261 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.544 7.096 0.885 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.254 7.412 1.267 1.00 0.00 C ATOM 0 H PHE A 96 -22.722 6.501 4.321 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.580 3.628 4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.584 3.394 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.014 3.758 2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.798 5.072 3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.212 5.807 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.619 6.930 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.034 7.663 0.107 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.735 8.229 0.789 1.00 0.00 H new ATOM 1201 N THR A 97 -20.373 4.042 6.037 1.00 0.00 N ATOM 1202 CA THR A 97 -19.406 4.302 7.068 1.00 0.00 C ATOM 1203 C THR A 97 -18.109 3.602 6.727 1.00 0.00 C ATOM 1204 O THR A 97 -18.126 2.545 6.078 1.00 0.00 O ATOM 1205 CB THR A 97 -19.916 3.803 8.437 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.455 2.470 8.301 1.00 0.00 O ATOM 1207 CG2 THR A 97 -20.977 4.728 9.009 1.00 0.00 C ATOM 0 H THR A 97 -20.408 3.067 5.740 1.00 0.00 H new ATOM 0 HA THR A 97 -19.244 5.378 7.130 1.00 0.00 H new ATOM 0 HB THR A 97 -19.071 3.793 9.126 1.00 0.00 H new ATOM 0 HG1 THR A 97 -20.776 2.156 9.172 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.312 4.345 9.973 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.557 5.725 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.823 4.778 8.324 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.010 4.179 7.119 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.720 3.593 6.887 1.00 0.00 C ATOM 1217 C LEU A 98 -15.166 3.091 8.187 1.00 0.00 C ATOM 1218 O LEU A 98 -15.110 3.820 9.177 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.779 4.600 6.280 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.185 5.155 4.929 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.268 6.259 4.543 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.161 4.070 3.882 1.00 0.00 C ATOM 0 H LEU A 98 -16.982 5.072 7.610 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.827 2.764 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.670 5.432 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.797 4.137 6.181 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.202 5.542 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.564 6.655 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.319 7.052 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.247 5.881 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.455 4.487 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.154 3.659 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.856 3.279 4.162 1.00 0.00 H new ATOM 1234 N THR A 99 -14.758 1.863 8.193 1.00 0.00 N ATOM 1235 CA THR A 99 -14.286 1.255 9.426 1.00 0.00 C ATOM 1236 C THR A 99 -12.841 0.745 9.329 1.00 0.00 C ATOM 1237 O THR A 99 -12.320 0.135 10.269 1.00 0.00 O ATOM 1238 CB THR A 99 -15.259 0.140 9.926 1.00 0.00 C ATOM 1239 OG1 THR A 99 -14.874 -0.376 11.206 1.00 0.00 O ATOM 1240 CG2 THR A 99 -15.339 -0.995 8.945 1.00 0.00 C ATOM 0 H THR A 99 -14.736 1.255 7.375 1.00 0.00 H new ATOM 0 HA THR A 99 -14.278 2.048 10.173 1.00 0.00 H new ATOM 0 HB THR A 99 -16.238 0.609 10.019 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.897 -0.364 11.283 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.024 -1.754 9.322 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.702 -0.623 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.349 -1.432 8.813 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.183 1.034 8.237 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.800 0.609 8.089 1.00 0.00 C ATOM 1250 C GLY A 100 -9.942 1.794 7.806 1.00 0.00 C ATOM 1251 O GLY A 100 -8.870 1.693 7.222 1.00 0.00 O ATOM 0 H GLY A 100 -12.566 1.552 7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.462 0.111 8.998 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.716 -0.116 7.279 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.451 2.921 8.207 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.850 4.190 7.982 1.00 0.00 C ATOM 1257 C GLY A 101 -10.956 5.193 7.931 1.00 0.00 C ATOM 1258 O GLY A 101 -12.115 4.813 8.109 1.00 0.00 O ATOM 0 H GLY A 101 -11.331 2.977 8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.147 4.431 8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.286 4.190 7.049 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.648 6.427 7.694 1.00 0.00 N ATOM 1263 CA ASN A 102 -11.675 7.467 7.639 1.00 0.00 C ATOM 1264 C ASN A 102 -11.706 8.027 6.245 1.00 0.00 C ATOM 1265 O ASN A 102 -12.346 9.046 5.966 1.00 0.00 O ATOM 1266 CB ASN A 102 -11.330 8.607 8.594 1.00 0.00 C ATOM 1267 CG ASN A 102 -12.562 9.367 9.089 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -13.150 9.018 10.112 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -12.952 10.398 8.400 1.00 0.00 N ATOM 0 H ASN A 102 -9.697 6.760 7.533 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.636 7.035 7.919 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.790 8.205 9.451 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.658 9.303 8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.762 10.938 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.448 10.667 7.555 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.038 7.363 5.356 1.00 0.00 N ATOM 1277 CA VAL A 103 -10.911 7.862 4.043 1.00 0.00 C ATOM 1278 C VAL A 103 -11.024 6.742 3.077 1.00 0.00 C ATOM 1279 O VAL A 103 -11.357 5.626 3.436 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.572 8.612 3.875 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.322 7.769 3.664 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.657 9.875 3.054 1.00 0.00 C ATOM 0 H VAL A 103 -10.574 6.471 5.526 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.713 8.574 3.848 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.391 8.970 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.456 8.422 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.179 7.109 4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.435 7.171 2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.671 10.334 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.011 9.634 2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.351 10.570 3.527 1.00 0.00 H new ATOM 1292 N PHE A 104 -10.704 7.028 1.908 1.00 0.00 N ATOM 1293 CA PHE A 104 -10.858 6.089 0.830 1.00 0.00 C ATOM 1294 C PHE A 104 -9.533 5.529 0.414 1.00 0.00 C ATOM 1295 O PHE A 104 -8.889 6.027 -0.522 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.610 6.691 -0.348 1.00 0.00 C ATOM 1297 CG PHE A 104 -12.996 7.125 0.010 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -13.910 6.203 0.479 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.387 8.443 -0.126 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.184 6.578 0.813 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.668 8.831 0.204 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.568 7.895 0.675 1.00 0.00 C ATOM 0 H PHE A 104 -10.317 7.929 1.629 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.467 5.264 1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.053 7.547 -0.729 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.660 5.959 -1.154 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.616 5.169 0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.683 9.175 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.885 5.845 1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.967 9.863 0.095 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.572 8.195 0.935 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.112 4.533 1.129 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.858 3.898 0.894 1.00 0.00 C ATOM 1314 C GLU A 105 -8.012 2.395 1.032 1.00 0.00 C ATOM 1315 O GLU A 105 -9.026 1.909 1.587 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.798 4.406 1.883 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.127 4.129 3.354 1.00 0.00 C ATOM 1318 CD GLU A 105 -5.986 4.445 4.300 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -5.612 5.629 4.448 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.447 3.496 4.942 1.00 0.00 O ATOM 0 H GLU A 105 -9.640 4.134 1.905 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.530 4.139 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.841 3.942 1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.675 5.480 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.999 4.718 3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.400 3.080 3.465 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.040 1.672 0.498 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.964 0.223 0.610 1.00 0.00 C ATOM 1329 C TYR A 106 -7.082 -0.198 2.066 1.00 0.00 C ATOM 1330 O TYR A 106 -6.299 0.235 2.922 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.643 -0.278 -0.031 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.223 -1.705 0.300 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.860 -2.797 -0.259 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.165 -1.943 1.171 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.459 -4.088 0.042 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.758 -3.221 1.474 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.406 -4.290 0.909 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.998 -5.568 1.214 1.00 0.00 O ATOM 0 H TYR A 106 -6.271 2.081 -0.033 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.795 -0.233 0.072 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.736 -0.192 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.840 0.393 0.274 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.683 -2.641 -0.941 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.652 -1.105 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.968 -4.932 -0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.933 -3.382 2.153 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.244 -5.530 1.838 1.00 0.00 H new ATOM 1348 N GLY A 107 -8.077 -0.989 2.354 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.259 -1.443 3.693 1.00 0.00 C ATOM 1350 C GLY A 107 -9.512 -0.925 4.357 1.00 0.00 C ATOM 1351 O GLY A 107 -9.873 -1.403 5.432 1.00 0.00 O ATOM 0 H GLY A 107 -8.766 -1.327 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.284 -2.533 3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.396 -1.143 4.287 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.178 0.061 3.777 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.404 0.517 4.400 1.00 0.00 C ATOM 1357 C VAL A 108 -12.575 -0.314 3.979 1.00 0.00 C ATOM 1358 O VAL A 108 -12.675 -0.751 2.817 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.758 2.027 4.213 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.676 2.934 4.690 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.200 2.380 2.809 1.00 0.00 C ATOM 0 H VAL A 108 -9.906 0.539 2.918 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.196 0.394 5.463 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.625 2.191 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.976 3.971 4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.498 2.762 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.761 2.734 4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.429 3.444 2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.401 2.145 2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.089 1.805 2.552 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.420 -0.576 4.919 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.650 -1.213 4.648 1.00 0.00 C ATOM 1373 C LYS A 109 -15.690 -0.143 4.644 1.00 0.00 C ATOM 1374 O LYS A 109 -15.882 0.532 5.667 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.006 -2.215 5.729 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.214 -3.057 5.391 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.693 -3.932 6.559 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.838 -5.196 6.797 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.427 -4.932 7.197 1.00 0.00 N ATOM 0 H LYS A 109 -13.269 -0.350 5.902 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.587 -1.747 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.152 -2.870 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.193 -1.682 6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.028 -2.403 5.079 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.976 -3.697 4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.696 -3.333 7.469 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.724 -4.234 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.313 -5.798 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.836 -5.793 5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.059 -5.746 7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.847 -4.783 6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.389 -4.082 7.795 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.311 0.054 3.530 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.361 1.005 3.440 1.00 0.00 C ATOM 1395 C ALA A 110 -18.682 0.276 3.612 1.00 0.00 C ATOM 1396 O ALA A 110 -19.212 -0.307 2.653 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.302 1.747 2.118 1.00 0.00 C ATOM 0 H ALA A 110 -16.105 -0.439 2.661 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.258 1.753 4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.116 2.471 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.348 2.268 2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.400 1.036 1.297 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.157 0.241 4.839 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.405 -0.429 5.191 1.00 0.00 C ATOM 1405 C VAL A 111 -21.547 0.425 4.710 1.00 0.00 C ATOM 1406 O VAL A 111 -21.592 1.617 5.010 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.525 -0.647 6.727 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.796 -1.419 7.082 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -19.300 -1.365 7.264 1.00 0.00 C ATOM 0 H VAL A 111 -18.688 0.679 5.632 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.426 -1.411 4.719 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.587 0.335 7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.850 -1.554 8.162 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.668 -0.860 6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.778 -2.394 6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.404 -1.507 8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -19.204 -2.335 6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.411 -0.768 7.061 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.448 -0.162 3.977 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.499 0.575 3.337 1.00 0.00 C ATOM 1421 C TYR A 112 -24.830 0.267 3.954 1.00 0.00 C ATOM 1422 O TYR A 112 -25.064 -0.829 4.452 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.476 0.263 1.838 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.436 1.055 0.990 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -24.254 2.412 0.774 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -25.507 0.438 0.386 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -25.123 3.125 -0.019 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -26.370 1.136 -0.404 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.182 2.477 -0.606 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.061 3.170 -1.389 1.00 0.00 O ATOM 0 H TYR A 112 -22.475 -1.167 3.806 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.337 1.644 3.477 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.466 0.434 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -23.691 -0.797 1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -23.418 2.917 1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -25.667 -0.619 0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -24.974 4.183 -0.178 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -27.203 0.631 -0.871 1.00 0.00 H new ATOM 0 HH TYR A 112 -27.915 2.691 -1.424 1.00 0.00 H new ATOM 1440 N THR A 113 -25.656 1.269 3.999 1.00 0.00 N ATOM 1441 CA THR A 113 -26.986 1.179 4.493 1.00 0.00 C ATOM 1442 C THR A 113 -27.769 2.271 3.762 1.00 0.00 C ATOM 1443 O THR A 113 -27.167 3.206 3.232 1.00 0.00 O ATOM 1444 CB THR A 113 -27.013 1.443 6.017 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.909 0.757 6.653 1.00 0.00 O ATOM 1446 CG2 THR A 113 -28.283 0.897 6.605 1.00 0.00 C ATOM 0 H THR A 113 -25.407 2.205 3.679 1.00 0.00 H new ATOM 0 HA THR A 113 -27.410 0.189 4.326 1.00 0.00 H new ATOM 0 HB THR A 113 -26.944 2.518 6.182 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.929 0.928 7.618 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.297 1.085 7.679 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.139 1.386 6.139 1.00 0.00 H new ATOM 0 HG23 THR A 113 -28.335 -0.177 6.424 1.00 0.00 H new ATOM 1454 N CYS A 114 -29.051 2.173 3.711 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.816 3.149 2.981 1.00 0.00 C ATOM 1456 C CYS A 114 -30.817 3.816 3.884 1.00 0.00 C ATOM 1457 O CYS A 114 -30.667 4.993 4.240 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.476 2.500 1.768 1.00 0.00 C ATOM 1459 SG CYS A 114 -29.271 1.683 0.682 1.00 0.00 S ATOM 0 H CYS A 114 -29.598 1.437 4.158 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.148 3.927 2.612 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -31.212 1.770 2.105 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.016 3.259 1.202 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.788 3.058 4.300 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.832 3.520 5.166 1.00 0.00 C ATOM 1466 C ASN A 115 -32.999 2.479 6.244 1.00 0.00 C ATOM 1467 O ASN A 115 -32.103 1.645 6.446 1.00 0.00 O ATOM 1468 CB ASN A 115 -34.161 3.671 4.395 1.00 0.00 C ATOM 1469 CG ASN A 115 -34.105 4.653 3.241 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -33.762 4.289 2.119 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -34.472 5.880 3.495 1.00 0.00 N ATOM 0 H ASN A 115 -31.878 2.076 4.040 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.573 4.494 5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -34.458 2.695 4.012 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.937 3.990 5.091 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -34.481 6.575 2.748 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.750 6.144 4.440 1.00 0.00 H new ATOM 1478 N GLU A 116 -34.107 2.508 6.929 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.377 1.557 7.968 1.00 0.00 C ATOM 1480 C GLU A 116 -35.004 0.305 7.371 1.00 0.00 C ATOM 1481 O GLU A 116 -34.499 -0.811 7.541 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.293 2.181 9.009 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.517 1.332 10.230 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.540 1.928 11.131 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -36.220 2.863 11.880 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -37.695 1.474 11.106 1.00 0.00 O ATOM 0 H GLU A 116 -34.849 3.193 6.782 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.444 1.274 8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.872 3.137 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.257 2.392 8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -35.835 0.334 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -34.578 1.217 10.771 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.081 0.510 6.656 1.00 0.00 N ATOM 1494 CA GLY A 117 -36.791 -0.569 6.017 1.00 0.00 C ATOM 1495 C GLY A 117 -36.132 -0.955 4.726 1.00 0.00 C ATOM 1496 O GLY A 117 -36.274 -2.083 4.254 1.00 0.00 O ATOM 0 H GLY A 117 -36.491 1.431 6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -36.827 -1.431 6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -37.822 -0.269 5.828 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.391 -0.023 4.164 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.671 -0.267 2.935 1.00 0.00 C ATOM 1502 C TYR A 118 -33.219 -0.433 3.257 1.00 0.00 C ATOM 1503 O TYR A 118 -32.554 0.518 3.674 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.804 0.880 1.933 1.00 0.00 C ATOM 1505 CG TYR A 118 -36.209 1.235 1.535 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.887 0.480 0.603 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -36.849 2.340 2.079 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -38.169 0.810 0.222 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -38.127 2.679 1.702 1.00 0.00 C ATOM 1510 CZ TYR A 118 -38.785 1.911 0.771 1.00 0.00 C ATOM 1511 OH TYR A 118 -40.070 2.251 0.380 1.00 0.00 O ATOM 0 H TYR A 118 -35.272 0.916 4.543 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.097 -1.162 2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -34.331 1.766 2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -34.246 0.620 1.034 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.407 -0.383 0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -36.334 2.944 2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -38.690 0.206 -0.506 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -38.610 3.543 2.134 1.00 0.00 H new ATOM 0 HH TYR A 118 -40.358 3.053 0.864 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.721 -1.599 3.084 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.356 -1.841 3.342 1.00 0.00 C ATOM 1523 C GLN A 119 -30.671 -2.132 2.051 1.00 0.00 C ATOM 1524 O GLN A 119 -30.246 -1.205 1.385 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.125 -2.918 4.409 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.673 -2.526 5.778 1.00 0.00 C ATOM 1527 CD GLN A 119 -31.364 -3.535 6.865 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -31.241 -4.732 6.609 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -31.239 -3.064 8.084 1.00 0.00 N ATOM 0 H GLN A 119 -33.248 -2.410 2.760 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.915 -0.945 3.778 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.595 -3.847 4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.056 -3.115 4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.259 -1.559 6.063 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.753 -2.401 5.706 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -31.348 -2.065 8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -31.033 -3.697 8.857 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.657 -3.390 1.636 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.003 -3.776 0.403 1.00 0.00 C ATOM 1540 C LEU A 120 -30.140 -5.244 0.125 1.00 0.00 C ATOM 1541 O LEU A 120 -30.181 -6.063 1.049 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.512 -3.338 0.397 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.675 -3.746 1.608 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.141 -5.169 1.477 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.560 -2.749 1.845 1.00 0.00 C ATOM 0 H LEU A 120 -31.094 -4.161 2.140 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.512 -3.251 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.040 -3.747 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.476 -2.252 0.308 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.326 -3.737 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.551 -5.419 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -27.976 -5.864 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.514 -5.242 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -25.975 -3.057 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -25.915 -2.709 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -26.987 -1.763 2.027 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.252 -5.565 -1.131 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.216 -6.930 -1.566 1.00 0.00 C ATOM 1559 C LEU A 121 -28.782 -7.313 -1.798 1.00 0.00 C ATOM 1560 O LEU A 121 -27.985 -6.504 -2.299 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.045 -7.153 -2.832 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.560 -7.121 -2.666 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -33.240 -7.211 -4.015 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.024 -8.266 -1.773 1.00 0.00 C ATOM 0 H LEU A 121 -30.371 -4.887 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.658 -7.559 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.765 -6.393 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.768 -8.118 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.833 -6.176 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -34.321 -7.187 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.933 -6.368 -4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.956 -8.143 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -34.108 -8.227 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.737 -9.217 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.559 -8.174 -0.792 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.451 -8.498 -1.408 1.00 0.00 N ATOM 1577 CA GLY A 122 -27.115 -8.966 -1.511 1.00 0.00 C ATOM 1578 C GLY A 122 -26.639 -9.444 -0.176 1.00 0.00 C ATOM 1579 O GLY A 122 -27.306 -9.233 0.838 1.00 0.00 O ATOM 0 H GLY A 122 -29.105 -9.170 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -27.059 -9.776 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.468 -8.167 -1.873 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.517 -10.078 -0.156 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.974 -10.606 1.068 1.00 0.00 C ATOM 1585 C GLU A 123 -23.887 -9.712 1.584 1.00 0.00 C ATOM 1586 O GLU A 123 -23.644 -9.628 2.788 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.450 -11.998 0.819 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.550 -12.982 0.519 1.00 0.00 C ATOM 1589 CD GLU A 123 -25.031 -14.283 0.035 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -24.337 -14.979 0.802 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -25.302 -14.640 -1.128 1.00 0.00 O ATOM 0 H GLU A 123 -24.943 -10.250 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.758 -10.651 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.749 -11.975 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -23.893 -12.335 1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.144 -13.143 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.217 -12.559 -0.232 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.246 -9.033 0.683 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.187 -8.159 1.040 1.00 0.00 C ATOM 1600 C ILE A 124 -22.747 -6.752 1.112 1.00 0.00 C ATOM 1601 O ILE A 124 -22.945 -6.090 0.098 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.014 -8.238 0.029 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.572 -9.710 -0.180 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.836 -7.399 0.514 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.046 -10.407 1.068 1.00 0.00 C ATOM 0 H ILE A 124 -23.446 -9.073 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.781 -8.454 2.008 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.358 -7.840 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.420 -10.277 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.797 -9.736 -0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.021 -7.465 -0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.147 -6.359 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.497 -7.772 1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.763 -11.430 0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.175 -9.870 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.823 -10.420 1.832 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.030 -6.324 2.314 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.649 -5.027 2.593 1.00 0.00 C ATOM 1619 C ASN A 125 -22.595 -3.940 2.716 1.00 0.00 C ATOM 1620 O ASN A 125 -22.784 -2.920 3.390 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.471 -5.112 3.898 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.650 -5.387 5.154 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.606 -6.054 5.120 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -24.121 -4.898 6.263 1.00 0.00 N ATOM 0 H ASN A 125 -22.838 -6.869 3.154 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.309 -4.773 1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -25.012 -4.175 4.032 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.218 -5.898 3.790 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.628 -5.059 7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.983 -4.353 6.255 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.530 -4.113 2.002 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.417 -3.238 2.082 1.00 0.00 C ATOM 1633 C TYR A 126 -19.552 -3.448 0.894 1.00 0.00 C ATOM 1634 O TYR A 126 -19.874 -4.224 0.004 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.607 -3.488 3.392 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.910 -4.852 3.496 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -17.631 -5.038 2.977 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -19.519 -5.931 4.121 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -16.983 -6.242 3.072 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -18.873 -7.151 4.222 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.604 -7.300 3.693 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.961 -8.509 3.789 1.00 0.00 O ATOM 0 H TYR A 126 -21.412 -4.879 1.339 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.772 -2.208 2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.852 -2.707 3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.282 -3.381 4.241 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -17.137 -4.212 2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -20.510 -5.817 4.534 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -15.991 -6.359 2.662 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.358 -7.983 4.712 1.00 0.00 H new ATOM 0 HH TYR A 126 -17.537 -9.149 4.257 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.489 -2.745 0.872 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.488 -2.919 -0.095 1.00 0.00 C ATOM 1654 C ARG A 127 -16.179 -2.567 0.566 1.00 0.00 C ATOM 1655 O ARG A 127 -16.094 -1.563 1.284 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.725 -2.069 -1.370 1.00 0.00 C ATOM 1657 CG ARG A 127 -17.639 -0.559 -1.182 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.884 0.044 -0.566 1.00 0.00 C ATOM 1659 NE ARG A 127 -19.931 0.265 -1.554 1.00 0.00 N ATOM 1660 CZ ARG A 127 -20.939 1.123 -1.406 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -21.181 1.681 -0.214 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -21.704 1.411 -2.446 1.00 0.00 N ATOM 0 H ARG A 127 -18.287 -2.009 1.549 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.490 -3.952 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -16.995 -2.365 -2.123 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.710 -2.312 -1.768 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -16.782 -0.328 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.458 -0.090 -2.149 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.258 -0.617 0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.630 0.991 -0.089 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.889 -0.274 -2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.592 1.450 0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -21.954 2.337 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -21.519 0.977 -3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -22.479 2.067 -2.343 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.215 -3.402 0.417 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.918 -3.144 0.969 1.00 0.00 C ATOM 1678 C GLU A 128 -12.985 -2.810 -0.152 1.00 0.00 C ATOM 1679 O GLU A 128 -13.161 -3.311 -1.264 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.398 -4.339 1.785 1.00 0.00 C ATOM 1681 CG GLU A 128 -14.025 -4.443 3.141 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.338 -5.395 4.081 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -13.411 -6.614 3.889 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.778 -4.924 5.089 1.00 0.00 O ATOM 0 H GLU A 128 -15.294 -4.284 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.983 -2.304 1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.588 -5.259 1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.317 -4.252 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -14.040 -3.453 3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.063 -4.756 3.023 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.050 -1.941 0.083 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.113 -1.634 -0.959 1.00 0.00 C ATOM 1693 C CYS A 129 -9.958 -2.601 -0.897 1.00 0.00 C ATOM 1694 O CYS A 129 -9.194 -2.629 0.083 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.624 -0.188 -0.926 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.589 0.230 -2.371 1.00 0.00 S ATOM 0 H CYS A 129 -11.914 -1.442 0.962 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.635 -1.744 -1.910 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.483 0.482 -0.892 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.053 -0.021 -0.013 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.879 -3.424 -1.905 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.860 -4.429 -2.041 1.00 0.00 C ATOM 1703 C ASP A 130 -7.734 -3.833 -2.899 1.00 0.00 C ATOM 1704 O ASP A 130 -7.663 -2.621 -3.069 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.482 -5.679 -2.726 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.611 -6.935 -2.650 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.758 -7.154 -3.551 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -8.758 -7.708 -1.692 1.00 0.00 O ATOM 0 H ASP A 130 -10.543 -3.414 -2.679 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.458 -4.732 -1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.446 -5.891 -2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.675 -5.447 -3.773 1.00 0.00 H new ATOM 1713 N THR A 131 -6.899 -4.668 -3.440 1.00 0.00 N ATOM 1714 CA THR A 131 -5.765 -4.271 -4.223 1.00 0.00 C ATOM 1715 C THR A 131 -6.236 -3.630 -5.543 1.00 0.00 C ATOM 1716 O THR A 131 -5.746 -2.571 -5.959 1.00 0.00 O ATOM 1717 CB THR A 131 -4.895 -5.524 -4.502 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.682 -6.533 -5.191 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.412 -6.125 -3.197 1.00 0.00 C ATOM 0 H THR A 131 -6.991 -5.680 -3.346 1.00 0.00 H new ATOM 0 HA THR A 131 -5.174 -3.532 -3.681 1.00 0.00 H new ATOM 0 HB THR A 131 -4.047 -5.218 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.379 -6.871 -4.590 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.802 -7.004 -3.405 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.816 -5.390 -2.656 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.270 -6.414 -2.590 1.00 0.00 H new ATOM 1727 N ASP A 132 -7.206 -4.282 -6.163 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.823 -3.827 -7.406 1.00 0.00 C ATOM 1729 C ASP A 132 -8.709 -2.628 -7.160 1.00 0.00 C ATOM 1730 O ASP A 132 -8.768 -1.699 -7.969 1.00 0.00 O ATOM 1731 CB ASP A 132 -8.642 -4.965 -8.022 1.00 0.00 C ATOM 1732 CG ASP A 132 -9.575 -4.507 -9.129 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -9.102 -4.093 -10.201 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -10.812 -4.577 -8.946 1.00 0.00 O ATOM 0 H ASP A 132 -7.596 -5.157 -5.814 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.034 -3.532 -8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.962 -5.718 -8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.228 -5.446 -7.239 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.367 -2.645 -6.048 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.260 -1.599 -5.703 1.00 0.00 C ATOM 1741 C GLY A 133 -11.368 -2.148 -4.880 1.00 0.00 C ATOM 1742 O GLY A 133 -11.190 -3.163 -4.216 1.00 0.00 O ATOM 0 H GLY A 133 -9.297 -3.389 -5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.732 -0.822 -5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.658 -1.133 -6.605 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.505 -1.525 -4.942 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.654 -1.943 -4.173 1.00 0.00 C ATOM 1748 C TRP A 134 -14.112 -3.324 -4.625 1.00 0.00 C ATOM 1749 O TRP A 134 -14.321 -3.556 -5.828 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.790 -0.930 -4.310 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.418 0.465 -3.901 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.155 1.516 -4.730 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.259 0.958 -2.567 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.857 2.631 -3.995 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.915 2.317 -2.664 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.383 0.385 -1.300 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.692 3.107 -1.544 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.161 1.170 -0.192 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -13.821 2.517 -0.321 1.00 0.00 C ATOM 0 H TRP A 134 -12.670 -0.707 -5.528 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.370 -1.995 -3.122 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.127 -0.916 -5.346 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.634 -1.262 -3.705 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.179 1.474 -5.809 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.628 3.549 -4.377 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.649 -0.656 -1.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.426 4.150 -1.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.251 0.737 0.793 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -13.656 3.107 0.569 1.00 0.00 H new ATOM 1770 N THR A 135 -14.232 -4.225 -3.672 1.00 0.00 N ATOM 1771 CA THR A 135 -14.632 -5.602 -3.907 1.00 0.00 C ATOM 1772 C THR A 135 -16.022 -5.698 -4.548 1.00 0.00 C ATOM 1773 O THR A 135 -16.280 -6.556 -5.395 1.00 0.00 O ATOM 1774 CB THR A 135 -14.613 -6.377 -2.574 1.00 0.00 C ATOM 1775 OG1 THR A 135 -15.324 -5.617 -1.562 1.00 0.00 O ATOM 1776 CG2 THR A 135 -13.188 -6.625 -2.109 1.00 0.00 C ATOM 0 H THR A 135 -14.051 -4.018 -2.690 1.00 0.00 H new ATOM 0 HA THR A 135 -13.921 -6.042 -4.606 1.00 0.00 H new ATOM 0 HB THR A 135 -15.099 -7.340 -2.729 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.453 -6.173 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 135 -13.203 -7.173 -1.167 1.00 0.00 H new ATOM 0 HG22 THR A 135 -12.657 -7.209 -2.860 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.681 -5.671 -1.966 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.878 -4.792 -4.166 1.00 0.00 N ATOM 1785 CA ASN A 136 -18.230 -4.738 -4.632 1.00 0.00 C ATOM 1786 C ASN A 136 -18.509 -3.327 -5.021 1.00 0.00 C ATOM 1787 O ASN A 136 -17.695 -2.435 -4.734 1.00 0.00 O ATOM 1788 CB ASN A 136 -19.219 -5.226 -3.548 1.00 0.00 C ATOM 1789 CG ASN A 136 -19.163 -6.735 -3.324 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -18.297 -7.181 -2.446 1.00 0.00 O flip ATOM 1791 ND2 ASN A 136 -19.902 -7.491 -3.946 1.00 0.00 N flip ATOM 0 H ASN A 136 -16.645 -4.052 -3.504 1.00 0.00 H new ATOM 0 HA ASN A 136 -18.362 -5.401 -5.487 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -19.001 -4.717 -2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.232 -4.944 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -20.565 -7.113 -4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -19.853 -8.497 -3.787 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.601 -3.100 -5.661 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.912 -1.782 -6.130 1.00 0.00 C ATOM 1800 C ASP A 137 -20.940 -1.083 -5.241 1.00 0.00 C ATOM 1801 O ASP A 137 -20.587 -0.582 -4.164 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.255 -1.763 -7.649 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.505 -2.550 -8.045 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -21.436 -3.781 -8.249 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -22.583 -1.943 -8.150 1.00 0.00 O ATOM 0 H ASP A 137 -20.302 -3.809 -5.876 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.008 -1.180 -6.041 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.383 -0.727 -7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -19.404 -2.161 -8.202 1.00 0.00 H new ATOM 1810 N ILE A 138 -22.181 -1.066 -5.632 1.00 0.00 N ATOM 1811 CA ILE A 138 -23.213 -0.427 -4.879 1.00 0.00 C ATOM 1812 C ILE A 138 -24.352 -1.412 -4.649 1.00 0.00 C ATOM 1813 O ILE A 138 -25.113 -1.694 -5.583 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.763 0.796 -5.661 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.608 1.695 -6.116 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.728 1.596 -4.779 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.987 2.657 -7.208 1.00 0.00 C ATOM 0 H ILE A 138 -22.506 -1.502 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.802 -0.095 -3.926 1.00 0.00 H new ATOM 0 HB ILE A 138 -24.300 0.436 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -22.238 2.258 -5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.787 1.069 -6.464 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -25.108 2.451 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -25.561 0.959 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -24.203 1.947 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -22.120 3.260 -7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.329 2.100 -8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.787 3.309 -6.857 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.418 -2.043 -3.454 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.556 -2.884 -3.083 1.00 0.00 C ATOM 1831 C PRO A 139 -26.871 -2.096 -3.249 1.00 0.00 C ATOM 1832 O PRO A 139 -26.940 -0.904 -2.938 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.298 -3.244 -1.606 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.142 -2.405 -1.180 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.384 -2.045 -2.414 1.00 0.00 C ATOM 0 HA PRO A 139 -25.652 -3.774 -3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.177 -3.039 -0.994 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.073 -4.305 -1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.486 -1.509 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.506 -2.950 -0.483 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.904 -1.071 -2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.598 -2.769 -2.629 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.877 -2.759 -3.738 1.00 0.00 N ATOM 1844 CA ILE A 140 -29.124 -2.110 -4.127 1.00 0.00 C ATOM 1845 C ILE A 140 -30.051 -1.935 -2.924 1.00 0.00 C ATOM 1846 O ILE A 140 -30.447 -2.923 -2.322 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.871 -2.914 -5.263 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -29.047 -3.018 -6.577 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.236 -2.314 -5.559 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.866 -3.977 -6.535 1.00 0.00 C ATOM 0 H ILE A 140 -27.870 -3.768 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.861 -1.127 -4.518 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.998 -3.925 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -29.715 -3.327 -7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -28.678 -2.025 -6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.724 -2.890 -6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.848 -2.339 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.116 -1.282 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.360 -3.974 -7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -27.169 -3.661 -5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.222 -4.983 -6.315 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.377 -0.676 -2.596 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.259 -0.312 -1.462 1.00 0.00 C ATOM 1864 C CYS A 141 -32.644 -0.926 -1.583 1.00 0.00 C ATOM 1865 O CYS A 141 -33.513 -0.370 -2.251 1.00 0.00 O ATOM 1866 CB CYS A 141 -31.429 1.205 -1.370 1.00 0.00 C ATOM 1867 SG CYS A 141 -29.895 2.138 -1.193 1.00 0.00 S ATOM 0 H CYS A 141 -30.034 0.133 -3.114 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.772 -0.702 -0.568 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -31.946 1.552 -2.265 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -32.074 1.432 -0.521 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.825 -2.056 -0.959 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.064 -2.792 -0.952 1.00 0.00 C ATOM 1874 C GLU A 142 -34.149 -3.511 0.386 1.00 0.00 C ATOM 1875 O GLU A 142 -33.841 -4.709 0.456 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.066 -3.832 -2.084 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.120 -3.301 -3.507 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.412 -2.634 -3.860 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.474 -3.276 -3.759 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -35.401 -1.456 -4.268 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.431 -2.871 1.387 1.00 0.00 O ATOM 0 H GLU A 142 -32.087 -2.509 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.909 -2.120 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.169 -4.443 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -34.920 -4.493 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.306 -2.591 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -33.948 -4.126 -4.198 1.00 0.00 H new