USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1181 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 32 LYS NZ :NH3+ -123:sc= -1.41! (180deg=-1.46) USER MOD Set 1.2: A 46 SER OG : rot 151:sc= 0.145 USER MOD Set 1.3: A 134 SER OG : rot -100:sc= -0.107 USER MOD Set 1.4: A 149 MET CE :methyl -132:sc= -0.0545 (180deg=-0.589) USER MOD Set 2.1: A 95 HIS : no HD1:sc= 0.48 K(o=0.92,f=-3.3!) USER MOD Set 2.2: A 111 SER OG : rot -170:sc= 0.435 USER MOD Set 3.1: A 88 TYR OH : rot -20:sc= 1.24 USER MOD Set 3.2: A 122 GLN : amide:sc= 1.81 K(o=2.6,f=-1.8) USER MOD Set 3.3: A 124 ASN : amide:sc= -0.455 K(o=2.6,f=-1.8) USER MOD Set 4.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLU N :NH3+ 174:sc= -0.202 (180deg=-0.272) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 41:sc= 0.85 USER MOD Single : A 7 SER OG : rot 26:sc= 0.741 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.22) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -169:sc= -0.0058 (180deg=-0.138) USER MOD Single : A 25 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.2) USER MOD Single : A 30 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.65) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0059 K(o=-0.0059,f=-0.9) USER MOD Single : A 39 ASN : amide:sc= 0.928 K(o=0.93,f=-5.9!) USER MOD Single : A 49 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.8!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 116:sc= 1.21 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -110:sc= -0.536 USER MOD Single : A 82 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.1!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -132:sc= 1.39 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 170:sc=-0.000237 (180deg=-0.125) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot -115:sc= 0.367 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc=-0.00161 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot -110:sc= 0.471 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -5.663 3.457 -24.467 1.00 0.00 N ATOM 2 CA GLU A 1 -4.306 3.823 -24.963 1.00 0.00 C ATOM 3 C GLU A 1 -3.270 3.613 -23.890 1.00 0.00 C ATOM 4 O GLU A 1 -2.227 4.267 -23.879 1.00 0.00 O ATOM 5 CB GLU A 1 -4.286 5.305 -25.391 1.00 0.00 C ATOM 6 CG GLU A 1 -5.094 5.559 -26.675 1.00 0.00 C ATOM 7 CD GLU A 1 -5.157 7.060 -26.940 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.789 7.845 -26.025 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.575 7.439 -28.065 1.00 0.00 O ATOM 0 H1 GLU A 1 -6.373 3.704 -25.185 1.00 0.00 H new ATOM 0 H2 GLU A 1 -5.700 2.435 -24.281 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.863 3.977 -23.589 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.073 3.184 -25.815 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.689 5.918 -24.585 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -3.254 5.621 -25.546 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -4.629 5.048 -27.518 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -6.100 5.153 -26.572 1.00 0.00 H new ATOM 18 N GLY A 2 -3.537 2.676 -22.959 1.00 0.00 N ATOM 19 CA GLY A 2 -2.601 2.411 -21.902 1.00 0.00 C ATOM 20 C GLY A 2 -3.173 1.299 -21.088 1.00 0.00 C ATOM 21 O GLY A 2 -4.272 0.820 -21.363 1.00 0.00 O ATOM 0 H GLY A 2 -4.385 2.110 -22.935 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -1.628 2.132 -22.308 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -2.448 3.299 -21.289 1.00 0.00 H new ATOM 25 N GLU A 3 -2.427 0.859 -20.054 1.00 0.00 N ATOM 26 CA GLU A 3 -2.901 -0.209 -19.216 1.00 0.00 C ATOM 27 C GLU A 3 -2.757 0.242 -17.794 1.00 0.00 C ATOM 28 O GLU A 3 -1.822 0.962 -17.449 1.00 0.00 O ATOM 29 CB GLU A 3 -2.107 -1.519 -19.395 1.00 0.00 C ATOM 30 CG GLU A 3 -2.318 -2.145 -20.785 1.00 0.00 C ATOM 31 CD GLU A 3 -1.439 -3.385 -20.916 1.00 0.00 C ATOM 32 OE1 GLU A 3 -0.575 -3.601 -20.027 1.00 0.00 O ATOM 33 OE2 GLU A 3 -1.628 -4.133 -21.910 1.00 0.00 O ATOM 0 H GLU A 3 -1.513 1.233 -19.800 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.934 -0.422 -19.491 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.046 -1.321 -19.245 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.409 -2.232 -18.628 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.366 -2.412 -20.922 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.068 -1.424 -21.563 1.00 0.00 H new ATOM 40 N SER A 4 -3.701 -0.183 -16.931 1.00 0.00 N ATOM 41 CA SER A 4 -3.659 0.195 -15.541 1.00 0.00 C ATOM 42 C SER A 4 -3.805 -1.064 -14.747 1.00 0.00 C ATOM 43 O SER A 4 -4.322 -2.064 -15.246 1.00 0.00 O ATOM 44 CB SER A 4 -4.793 1.156 -15.131 1.00 0.00 C ATOM 45 OG SER A 4 -4.701 2.365 -15.873 1.00 0.00 O ATOM 0 H SER A 4 -4.486 -0.781 -17.187 1.00 0.00 H new ATOM 0 HA SER A 4 -2.720 0.718 -15.358 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.760 0.685 -15.306 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.731 1.370 -14.064 1.00 0.00 H new ATOM 0 HG SER A 4 -5.426 2.968 -15.607 1.00 0.00 H new ATOM 51 N SER A 5 -3.347 -1.043 -13.479 1.00 0.00 N ATOM 52 CA SER A 5 -3.448 -2.220 -12.653 1.00 0.00 C ATOM 53 C SER A 5 -3.917 -1.773 -11.303 1.00 0.00 C ATOM 54 O SER A 5 -3.517 -0.719 -10.807 1.00 0.00 O ATOM 55 CB SER A 5 -2.108 -2.966 -12.479 1.00 0.00 C ATOM 56 OG SER A 5 -2.289 -4.148 -11.705 1.00 0.00 O ATOM 0 H SER A 5 -2.916 -0.235 -13.030 1.00 0.00 H new ATOM 0 HA SER A 5 -4.135 -2.914 -13.138 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.700 -3.224 -13.456 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.383 -2.314 -11.992 1.00 0.00 H new ATOM 0 HG SER A 5 -3.122 -4.590 -11.973 1.00 0.00 H new ATOM 62 N ILE A 6 -4.798 -2.585 -10.681 1.00 0.00 N ATOM 63 CA ILE A 6 -5.322 -2.258 -9.379 1.00 0.00 C ATOM 64 C ILE A 6 -4.951 -3.394 -8.474 1.00 0.00 C ATOM 65 O ILE A 6 -5.162 -4.561 -8.809 1.00 0.00 O ATOM 66 CB ILE A 6 -6.822 -2.105 -9.362 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.258 -0.980 -10.322 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.263 -1.822 -7.911 1.00 0.00 C ATOM 69 CD1 ILE A 6 -8.772 -0.935 -10.527 1.00 0.00 C ATOM 0 H ILE A 6 -5.146 -3.460 -11.072 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.906 -1.300 -9.066 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.303 -3.020 -9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.920 -0.021 -9.929 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.769 -1.120 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.346 -1.708 -7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.965 -2.653 -7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.790 -0.905 -7.559 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.023 -0.125 -11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.111 -1.882 -10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.264 -0.766 -9.569 1.00 0.00 H new ATOM 81 N SER A 7 -4.372 -3.074 -7.296 1.00 0.00 N ATOM 82 CA SER A 7 -3.980 -4.108 -6.372 1.00 0.00 C ATOM 83 C SER A 7 -4.566 -3.756 -5.038 1.00 0.00 C ATOM 84 O SER A 7 -4.539 -2.602 -4.618 1.00 0.00 O ATOM 85 CB SER A 7 -2.450 -4.237 -6.219 1.00 0.00 C ATOM 86 OG SER A 7 -2.118 -5.285 -5.311 1.00 0.00 O ATOM 0 H SER A 7 -4.178 -2.122 -6.986 1.00 0.00 H new ATOM 0 HA SER A 7 -4.341 -5.063 -6.754 1.00 0.00 H new ATOM 0 HB2 SER A 7 -1.998 -4.435 -7.191 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.035 -3.295 -5.861 1.00 0.00 H new ATOM 0 HG SER A 7 -2.842 -5.945 -5.294 1.00 0.00 H new ATOM 92 N ILE A 8 -5.111 -4.773 -4.339 1.00 0.00 N ATOM 93 CA ILE A 8 -5.705 -4.546 -3.045 1.00 0.00 C ATOM 94 C ILE A 8 -5.066 -5.519 -2.103 1.00 0.00 C ATOM 95 O ILE A 8 -4.542 -6.551 -2.523 1.00 0.00 O ATOM 96 CB ILE A 8 -7.200 -4.764 -3.024 1.00 0.00 C ATOM 97 CG1 ILE A 8 -7.561 -6.210 -3.430 1.00 0.00 C ATOM 98 CG2 ILE A 8 -7.844 -3.729 -3.966 1.00 0.00 C ATOM 99 CD1 ILE A 8 -9.043 -6.521 -3.222 1.00 0.00 C ATOM 0 H ILE A 8 -5.143 -5.741 -4.660 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.540 -3.505 -2.767 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.584 -4.627 -2.013 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.304 -6.365 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.961 -6.909 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.926 -3.864 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.605 -2.724 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.458 -3.866 -4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.245 -7.549 -3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.297 -6.394 -2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.645 -5.842 -3.825 1.00 0.00 H new ATOM 111 N GLY A 9 -5.101 -5.216 -0.791 1.00 0.00 N ATOM 112 CA GLY A 9 -4.499 -6.108 0.160 1.00 0.00 C ATOM 113 C GLY A 9 -4.965 -5.719 1.523 1.00 0.00 C ATOM 114 O GLY A 9 -5.736 -4.773 1.688 1.00 0.00 O ATOM 0 H GLY A 9 -5.532 -4.380 -0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.777 -7.139 -0.057 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.412 -6.052 0.099 1.00 0.00 H new ATOM 118 N TYR A 10 -4.483 -6.455 2.544 1.00 0.00 N ATOM 119 CA TYR A 10 -4.872 -6.177 3.901 1.00 0.00 C ATOM 120 C TYR A 10 -3.616 -6.037 4.706 1.00 0.00 C ATOM 121 O TYR A 10 -2.593 -6.659 4.407 1.00 0.00 O ATOM 122 CB TYR A 10 -5.726 -7.292 4.533 1.00 0.00 C ATOM 123 CG TYR A 10 -7.027 -7.518 3.834 1.00 0.00 C ATOM 124 CD1 TYR A 10 -7.134 -8.469 2.840 1.00 0.00 C ATOM 125 CD2 TYR A 10 -8.139 -6.776 4.171 1.00 0.00 C ATOM 126 CE1 TYR A 10 -8.332 -8.671 2.196 1.00 0.00 C ATOM 127 CE2 TYR A 10 -9.336 -6.980 3.526 1.00 0.00 C ATOM 128 CZ TYR A 10 -9.432 -7.927 2.539 1.00 0.00 C ATOM 129 OH TYR A 10 -10.660 -8.137 1.878 1.00 0.00 O ATOM 0 H TYR A 10 -3.832 -7.233 2.436 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.480 -5.273 3.896 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -5.156 -8.221 4.530 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -5.922 -7.041 5.576 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -6.271 -9.058 2.566 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -8.069 -6.029 4.948 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -8.407 -9.417 1.419 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -10.202 -6.394 3.797 1.00 0.00 H new ATOM 0 HH TYR A 10 -11.336 -7.528 2.243 1.00 0.00 H new ATOM 139 N ALA A 11 -3.672 -5.190 5.757 1.00 0.00 N ATOM 140 CA ALA A 11 -2.522 -4.979 6.597 1.00 0.00 C ATOM 141 C ALA A 11 -2.349 -6.195 7.462 1.00 0.00 C ATOM 142 O ALA A 11 -3.321 -6.794 7.920 1.00 0.00 O ATOM 143 CB ALA A 11 -2.667 -3.753 7.516 1.00 0.00 C ATOM 0 H ALA A 11 -4.500 -4.658 6.024 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.665 -4.803 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.769 -3.646 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.803 -2.858 6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.532 -3.886 8.166 1.00 0.00 H new ATOM 149 N GLN A 12 -1.080 -6.573 7.710 1.00 0.00 N ATOM 150 CA GLN A 12 -0.794 -7.724 8.526 1.00 0.00 C ATOM 151 C GLN A 12 0.060 -7.250 9.663 1.00 0.00 C ATOM 152 O GLN A 12 0.804 -6.275 9.536 1.00 0.00 O ATOM 153 CB GLN A 12 -0.019 -8.827 7.773 1.00 0.00 C ATOM 154 CG GLN A 12 -0.767 -9.356 6.541 1.00 0.00 C ATOM 155 CD GLN A 12 -2.099 -9.945 6.990 1.00 0.00 C ATOM 156 OE1 GLN A 12 -2.146 -10.825 7.843 1.00 0.00 O ATOM 157 NE2 GLN A 12 -3.213 -9.452 6.397 1.00 0.00 N ATOM 0 H GLN A 12 -0.256 -6.090 7.351 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.740 -8.159 8.847 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.949 -8.434 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.177 -9.655 8.455 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.933 -8.551 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.171 -10.115 6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.134 -8.720 5.691 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.131 -9.813 6.656 1.00 0.00 H new ATOM 166 N SER A 13 -0.022 -7.950 10.812 1.00 0.00 N ATOM 167 CA SER A 13 0.753 -7.567 11.963 1.00 0.00 C ATOM 168 C SER A 13 1.146 -8.835 12.654 1.00 0.00 C ATOM 169 O SER A 13 0.433 -9.837 12.589 1.00 0.00 O ATOM 170 CB SER A 13 -0.028 -6.686 12.962 1.00 0.00 C ATOM 171 OG SER A 13 0.807 -6.304 14.052 1.00 0.00 O ATOM 0 H SER A 13 -0.614 -8.769 10.947 1.00 0.00 H new ATOM 0 HA SER A 13 1.604 -6.976 11.626 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.403 -5.797 12.455 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.896 -7.231 13.335 1.00 0.00 H new ATOM 0 HG SER A 13 0.297 -5.745 14.675 1.00 0.00 H new ATOM 177 N ARG A 14 2.310 -8.818 13.338 1.00 0.00 N ATOM 178 CA ARG A 14 2.780 -9.992 14.027 1.00 0.00 C ATOM 179 C ARG A 14 1.913 -10.203 15.237 1.00 0.00 C ATOM 180 O ARG A 14 1.692 -9.289 16.031 1.00 0.00 O ATOM 181 CB ARG A 14 4.242 -9.863 14.498 1.00 0.00 C ATOM 182 CG ARG A 14 4.764 -11.129 15.185 1.00 0.00 C ATOM 183 CD ARG A 14 6.228 -10.998 15.613 1.00 0.00 C ATOM 184 NE ARG A 14 6.634 -12.261 16.297 1.00 0.00 N ATOM 185 CZ ARG A 14 7.899 -12.403 16.794 1.00 0.00 C ATOM 186 NH1 ARG A 14 8.801 -11.386 16.669 1.00 0.00 N ATOM 187 NH2 ARG A 14 8.258 -13.561 17.419 1.00 0.00 N ATOM 0 H ARG A 14 2.920 -8.004 13.415 1.00 0.00 H new ATOM 0 HA ARG A 14 2.730 -10.829 13.330 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.875 -9.634 13.641 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.323 -9.023 15.187 1.00 0.00 H new ATOM 0 HG2 ARG A 14 4.150 -11.344 16.060 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.661 -11.976 14.507 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.862 -10.816 14.745 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.353 -10.147 16.283 1.00 0.00 H new ATOM 0 HE ARG A 14 5.963 -13.023 16.394 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.531 -10.519 16.204 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.745 -11.493 17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.583 -14.319 17.515 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.202 -13.669 17.791 1.00 0.00 H new ATOM 201 N VAL A 15 1.399 -11.442 15.390 1.00 0.00 N ATOM 202 CA VAL A 15 0.564 -11.768 16.517 1.00 0.00 C ATOM 203 C VAL A 15 1.065 -13.073 17.058 1.00 0.00 C ATOM 204 O VAL A 15 1.747 -13.824 16.360 1.00 0.00 O ATOM 205 CB VAL A 15 -0.900 -11.921 16.168 1.00 0.00 C ATOM 206 CG1 VAL A 15 -1.420 -10.568 15.649 1.00 0.00 C ATOM 207 CG2 VAL A 15 -1.058 -13.045 15.123 1.00 0.00 C ATOM 0 H VAL A 15 1.558 -12.213 14.741 1.00 0.00 H new ATOM 0 HA VAL A 15 0.623 -10.949 17.234 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.488 -12.201 17.042 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.475 -10.658 15.392 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.299 -9.810 16.423 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.855 -10.276 14.764 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.112 -13.159 14.868 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.493 -12.790 14.226 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -0.681 -13.981 15.535 1.00 0.00 H new ATOM 217 N LYS A 16 0.735 -13.375 18.331 1.00 0.00 N ATOM 218 CA LYS A 16 1.181 -14.608 18.928 1.00 0.00 C ATOM 219 C LYS A 16 -0.030 -15.464 19.138 1.00 0.00 C ATOM 220 O LYS A 16 -1.080 -14.985 19.564 1.00 0.00 O ATOM 221 CB LYS A 16 1.868 -14.408 20.292 1.00 0.00 C ATOM 222 CG LYS A 16 3.170 -13.610 20.183 1.00 0.00 C ATOM 223 CD LYS A 16 3.851 -13.412 21.540 1.00 0.00 C ATOM 224 CE LYS A 16 5.153 -12.616 21.432 1.00 0.00 C ATOM 225 NZ LYS A 16 5.763 -12.447 22.768 1.00 0.00 N ATOM 0 H LYS A 16 0.171 -12.781 18.939 1.00 0.00 H new ATOM 0 HA LYS A 16 1.915 -15.060 18.261 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.185 -13.892 20.967 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.079 -15.381 20.735 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.854 -14.126 19.509 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.960 -12.637 19.740 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.168 -12.895 22.214 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.060 -14.386 21.983 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.849 -13.131 20.770 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.955 -11.640 20.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.646 -11.905 22.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.103 -11.936 23.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.969 -13.381 23.176 1.00 0.00 H new ATOM 239 N GLU A 17 0.100 -16.775 18.837 1.00 0.00 N ATOM 240 CA GLU A 17 -1.008 -17.678 19.008 1.00 0.00 C ATOM 241 C GLU A 17 -0.532 -18.788 19.894 1.00 0.00 C ATOM 242 O GLU A 17 0.464 -19.445 19.603 1.00 0.00 O ATOM 243 CB GLU A 17 -1.497 -18.298 17.681 1.00 0.00 C ATOM 244 CG GLU A 17 -1.964 -17.244 16.660 1.00 0.00 C ATOM 245 CD GLU A 17 -3.135 -16.463 17.245 1.00 0.00 C ATOM 246 OE1 GLU A 17 -3.981 -17.092 17.938 1.00 0.00 O ATOM 247 OE2 GLU A 17 -3.200 -15.229 17.004 1.00 0.00 O ATOM 0 H GLU A 17 0.954 -17.205 18.482 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.844 -17.119 19.428 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.691 -18.888 17.243 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.318 -18.984 17.888 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.145 -16.567 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.263 -17.728 15.730 1.00 0.00 H new ATOM 254 N ASP A 18 -1.261 -19.023 21.006 1.00 0.00 N ATOM 255 CA ASP A 18 -0.888 -20.071 21.927 1.00 0.00 C ATOM 256 C ASP A 18 -1.910 -21.167 21.810 1.00 0.00 C ATOM 257 O ASP A 18 -2.064 -21.983 22.715 1.00 0.00 O ATOM 258 CB ASP A 18 -0.851 -19.598 23.397 1.00 0.00 C ATOM 259 CG ASP A 18 0.305 -18.645 23.671 1.00 0.00 C ATOM 260 OD1 ASP A 18 1.246 -18.593 22.836 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.258 -17.955 24.723 1.00 0.00 O ATOM 0 H ASP A 18 -2.096 -18.499 21.269 1.00 0.00 H new ATOM 0 HA ASP A 18 0.117 -20.404 21.667 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.791 -19.104 23.641 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.767 -20.465 24.053 1.00 0.00 H new ATOM 266 N GLY A 19 -2.643 -21.199 20.674 1.00 0.00 N ATOM 267 CA GLY A 19 -3.662 -22.207 20.483 1.00 0.00 C ATOM 268 C GLY A 19 -4.966 -21.618 20.924 1.00 0.00 C ATOM 269 O GLY A 19 -6.023 -22.221 20.754 1.00 0.00 O ATOM 0 H GLY A 19 -2.537 -20.543 19.900 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.712 -22.508 19.437 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.430 -23.101 21.062 1.00 0.00 H new ATOM 273 N TYR A 20 -4.906 -20.403 21.503 1.00 0.00 N ATOM 274 CA TYR A 20 -6.091 -19.733 21.961 1.00 0.00 C ATOM 275 C TYR A 20 -6.052 -18.364 21.357 1.00 0.00 C ATOM 276 O TYR A 20 -4.975 -17.827 21.090 1.00 0.00 O ATOM 277 CB TYR A 20 -6.160 -19.588 23.495 1.00 0.00 C ATOM 278 CG TYR A 20 -6.179 -20.895 24.220 1.00 0.00 C ATOM 279 CD1 TYR A 20 -5.004 -21.470 24.660 1.00 0.00 C ATOM 280 CD2 TYR A 20 -7.370 -21.544 24.461 1.00 0.00 C ATOM 281 CE1 TYR A 20 -5.023 -22.673 25.326 1.00 0.00 C ATOM 282 CE2 TYR A 20 -7.387 -22.748 25.128 1.00 0.00 C ATOM 283 CZ TYR A 20 -6.214 -23.311 25.560 1.00 0.00 C ATOM 284 OH TYR A 20 -6.232 -24.545 26.244 1.00 0.00 O ATOM 0 H TYR A 20 -4.041 -19.884 21.655 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.962 -20.319 21.667 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.304 -19.006 23.835 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.054 -19.023 23.758 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -4.063 -20.972 24.480 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.297 -21.105 24.124 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.098 -23.116 25.665 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -8.326 -23.250 25.311 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.156 -24.860 26.327 1.00 0.00 H new ATOM 294 N LYS A 21 -7.239 -17.757 21.135 1.00 0.00 N ATOM 295 CA LYS A 21 -7.295 -16.443 20.538 1.00 0.00 C ATOM 296 C LYS A 21 -7.046 -15.420 21.612 1.00 0.00 C ATOM 297 O LYS A 21 -7.914 -14.609 21.930 1.00 0.00 O ATOM 298 CB LYS A 21 -8.663 -16.137 19.894 1.00 0.00 C ATOM 299 CG LYS A 21 -8.905 -16.947 18.618 1.00 0.00 C ATOM 300 CD LYS A 21 -10.336 -16.797 18.088 1.00 0.00 C ATOM 301 CE LYS A 21 -10.638 -15.383 17.590 1.00 0.00 C ATOM 302 NZ LYS A 21 -12.013 -15.312 17.048 1.00 0.00 N ATOM 0 H LYS A 21 -8.146 -18.164 21.363 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.540 -16.408 19.753 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.455 -16.351 20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.722 -15.074 19.662 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.201 -16.627 17.850 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.703 -18.000 18.816 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.493 -17.505 17.275 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.040 -17.057 18.878 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.525 -14.670 18.407 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.921 -15.101 16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.205 -14.346 16.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.109 -15.978 16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.693 -15.561 17.794 1.00 0.00 H new ATOM 316 N LEU A 22 -5.836 -15.457 22.210 1.00 0.00 N ATOM 317 CA LEU A 22 -5.487 -14.511 23.241 1.00 0.00 C ATOM 318 C LEU A 22 -5.321 -13.160 22.602 1.00 0.00 C ATOM 319 O LEU A 22 -5.696 -12.140 23.176 1.00 0.00 O ATOM 320 CB LEU A 22 -4.173 -14.861 23.969 1.00 0.00 C ATOM 321 CG LEU A 22 -4.296 -16.118 24.850 1.00 0.00 C ATOM 322 CD1 LEU A 22 -2.922 -16.571 25.370 1.00 0.00 C ATOM 323 CD2 LEU A 22 -5.283 -15.897 26.010 1.00 0.00 C ATOM 0 H LEU A 22 -5.105 -16.132 21.986 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.286 -14.528 23.982 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.385 -15.015 23.232 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.870 -14.017 24.588 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.695 -16.917 24.225 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.042 -17.460 25.989 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.271 -16.801 24.526 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.477 -15.773 25.964 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.346 -16.804 26.612 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.935 -15.072 26.632 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.268 -15.659 25.609 1.00 0.00 H new ATOM 335 N ASP A 23 -4.738 -13.133 21.384 1.00 0.00 N ATOM 336 CA ASP A 23 -4.529 -11.884 20.698 1.00 0.00 C ATOM 337 C ASP A 23 -5.644 -11.718 19.708 1.00 0.00 C ATOM 338 O ASP A 23 -6.031 -12.664 19.024 1.00 0.00 O ATOM 339 CB ASP A 23 -3.197 -11.835 19.920 1.00 0.00 C ATOM 340 CG ASP A 23 -1.985 -11.759 20.836 1.00 0.00 C ATOM 341 OD1 ASP A 23 -2.173 -11.510 22.057 1.00 0.00 O ATOM 342 OD2 ASP A 23 -0.848 -11.935 20.321 1.00 0.00 O ATOM 0 H ASP A 23 -4.416 -13.959 20.880 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.501 -11.093 21.448 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.116 -12.721 19.290 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.200 -10.971 19.256 1.00 0.00 H new ATOM 347 N LYS A 24 -6.185 -10.485 19.610 1.00 0.00 N ATOM 348 CA LYS A 24 -7.250 -10.228 18.674 1.00 0.00 C ATOM 349 C LYS A 24 -6.610 -9.923 17.349 1.00 0.00 C ATOM 350 O LYS A 24 -5.486 -9.424 17.286 1.00 0.00 O ATOM 351 CB LYS A 24 -8.141 -9.034 19.072 1.00 0.00 C ATOM 352 CG LYS A 24 -8.918 -9.288 20.365 1.00 0.00 C ATOM 353 CD LYS A 24 -9.808 -8.103 20.757 1.00 0.00 C ATOM 354 CE LYS A 24 -10.563 -8.336 22.067 1.00 0.00 C ATOM 355 NZ LYS A 24 -11.502 -9.471 21.927 1.00 0.00 N ATOM 0 H LYS A 24 -5.895 -9.680 20.165 1.00 0.00 H new ATOM 0 HA LYS A 24 -7.895 -11.106 18.645 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -7.520 -8.146 19.193 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.843 -8.824 18.265 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.536 -10.178 20.245 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.216 -9.494 21.173 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.193 -7.208 20.852 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.525 -7.913 19.958 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.855 -8.538 22.871 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.110 -7.435 22.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.136 -9.501 22.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -12.065 -9.351 21.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.966 -10.360 21.870 1.00 0.00 H new ATOM 369 N ASN A 25 -7.329 -10.223 16.244 1.00 0.00 N ATOM 370 CA ASN A 25 -6.790 -9.980 14.928 1.00 0.00 C ATOM 371 C ASN A 25 -6.776 -8.492 14.682 1.00 0.00 C ATOM 372 O ASN A 25 -7.652 -7.767 15.157 1.00 0.00 O ATOM 373 CB ASN A 25 -7.624 -10.639 13.810 1.00 0.00 C ATOM 374 CG ASN A 25 -7.552 -12.159 13.860 1.00 0.00 C ATOM 375 OD1 ASN A 25 -6.608 -12.731 14.392 1.00 0.00 O ATOM 376 ND2 ASN A 25 -8.577 -12.835 13.287 1.00 0.00 N ATOM 0 H ASN A 25 -8.266 -10.626 16.257 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.790 -10.412 14.901 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.663 -10.323 13.900 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.268 -10.292 12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -8.580 -13.855 13.289 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.346 -12.324 12.854 1.00 0.00 H new ATOM 383 N PRO A 26 -5.800 -8.015 13.940 1.00 0.00 N ATOM 384 CA PRO A 26 -5.683 -6.602 13.620 1.00 0.00 C ATOM 385 C PRO A 26 -6.620 -6.178 12.529 1.00 0.00 C ATOM 386 O PRO A 26 -7.118 -7.008 11.770 1.00 0.00 O ATOM 387 CB PRO A 26 -4.229 -6.452 13.176 1.00 0.00 C ATOM 388 CG PRO A 26 -3.913 -7.797 12.531 1.00 0.00 C ATOM 389 CD PRO A 26 -4.722 -8.817 13.338 1.00 0.00 C ATOM 0 HA PRO A 26 -5.945 -5.972 14.470 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.108 -5.630 12.470 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.571 -6.247 14.020 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -4.199 -7.808 11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.846 -8.015 12.574 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -5.120 -9.607 12.700 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.110 -9.300 14.100 1.00 0.00 H new ATOM 397 N ARG A 27 -6.879 -4.857 12.429 1.00 0.00 N ATOM 398 CA ARG A 27 -7.766 -4.364 11.407 1.00 0.00 C ATOM 399 C ARG A 27 -7.025 -3.311 10.638 1.00 0.00 C ATOM 400 O ARG A 27 -6.451 -2.385 11.213 1.00 0.00 O ATOM 401 CB ARG A 27 -9.053 -3.731 11.973 1.00 0.00 C ATOM 402 CG ARG A 27 -9.991 -4.768 12.598 1.00 0.00 C ATOM 403 CD ARG A 27 -11.366 -4.187 12.949 1.00 0.00 C ATOM 404 NE ARG A 27 -11.202 -3.188 14.051 1.00 0.00 N ATOM 405 CZ ARG A 27 -11.238 -3.583 15.362 1.00 0.00 C ATOM 406 NH1 ARG A 27 -11.409 -4.899 15.681 1.00 0.00 N ATOM 407 NH2 ARG A 27 -11.098 -2.656 16.353 1.00 0.00 N ATOM 0 H ARG A 27 -6.485 -4.142 13.040 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.068 -5.209 10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.788 -2.986 12.724 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.577 -3.206 11.175 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.119 -5.600 11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.531 -5.171 13.500 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.810 -3.713 12.073 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.044 -4.983 13.259 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.062 -2.204 13.824 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.511 -5.594 14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.435 -5.187 16.659 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.967 -1.672 16.117 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.124 -2.946 17.330 1.00 0.00 H new ATOM 421 N GLY A 28 -7.029 -3.435 9.294 1.00 0.00 N ATOM 422 CA GLY A 28 -6.354 -2.471 8.468 1.00 0.00 C ATOM 423 C GLY A 28 -6.578 -2.879 7.049 1.00 0.00 C ATOM 424 O GLY A 28 -7.023 -3.993 6.777 1.00 0.00 O ATOM 0 H GLY A 28 -7.491 -4.189 8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.744 -1.469 8.647 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.289 -2.444 8.698 1.00 0.00 H new ATOM 428 N PHE A 29 -6.262 -1.977 6.099 1.00 0.00 N ATOM 429 CA PHE A 29 -6.454 -2.296 4.707 1.00 0.00 C ATOM 430 C PHE A 29 -5.540 -1.410 3.913 1.00 0.00 C ATOM 431 O PHE A 29 -5.011 -0.421 4.424 1.00 0.00 O ATOM 432 CB PHE A 29 -7.906 -2.083 4.219 1.00 0.00 C ATOM 433 CG PHE A 29 -8.396 -0.671 4.321 1.00 0.00 C ATOM 434 CD1 PHE A 29 -8.249 0.200 3.261 1.00 0.00 C ATOM 435 CD2 PHE A 29 -9.003 -0.222 5.475 1.00 0.00 C ATOM 436 CE1 PHE A 29 -8.700 1.495 3.356 1.00 0.00 C ATOM 437 CE2 PHE A 29 -9.454 1.074 5.568 1.00 0.00 C ATOM 438 CZ PHE A 29 -9.303 1.931 4.508 1.00 0.00 C ATOM 0 H PHE A 29 -5.883 -1.048 6.282 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.235 -3.355 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.977 -2.405 3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.568 -2.727 4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.776 -0.138 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.125 -0.893 6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.579 2.170 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.927 1.417 6.476 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.659 2.948 4.580 1.00 0.00 H new ATOM 448 N ASN A 30 -5.326 -1.761 2.628 1.00 0.00 N ATOM 449 CA ASN A 30 -4.470 -0.962 1.794 1.00 0.00 C ATOM 450 C ASN A 30 -4.943 -1.118 0.379 1.00 0.00 C ATOM 451 O ASN A 30 -5.598 -2.100 0.030 1.00 0.00 O ATOM 452 CB ASN A 30 -2.981 -1.364 1.879 1.00 0.00 C ATOM 453 CG ASN A 30 -2.741 -2.828 1.530 1.00 0.00 C ATOM 454 OD1 ASN A 30 -2.762 -3.217 0.367 1.00 0.00 O ATOM 455 ND2 ASN A 30 -2.509 -3.670 2.567 1.00 0.00 N ATOM 0 H ASN A 30 -5.734 -2.578 2.173 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.530 0.070 2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.401 -0.735 1.204 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.615 -1.171 2.887 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.345 -4.661 2.392 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -2.499 -3.312 3.522 1.00 0.00 H new ATOM 462 N LEU A 31 -4.621 -0.121 -0.471 1.00 0.00 N ATOM 463 CA LEU A 31 -5.026 -0.174 -1.849 1.00 0.00 C ATOM 464 C LEU A 31 -3.925 0.467 -2.640 1.00 0.00 C ATOM 465 O LEU A 31 -3.379 1.496 -2.236 1.00 0.00 O ATOM 466 CB LEU A 31 -6.341 0.590 -2.122 1.00 0.00 C ATOM 467 CG LEU A 31 -7.237 -0.116 -3.155 1.00 0.00 C ATOM 468 CD1 LEU A 31 -8.708 0.300 -2.991 1.00 0.00 C ATOM 469 CD2 LEU A 31 -6.748 0.125 -4.592 1.00 0.00 C ATOM 0 H LEU A 31 -4.089 0.710 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.205 -1.213 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.891 0.703 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.106 1.593 -2.477 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.169 -1.187 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.317 -0.215 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.052 0.033 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.799 1.377 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.407 -0.390 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.757 1.194 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.733 -0.258 -4.700 1.00 0.00 H new ATOM 481 N LYS A 32 -3.565 -0.138 -3.794 1.00 0.00 N ATOM 482 CA LYS A 32 -2.511 0.411 -4.607 1.00 0.00 C ATOM 483 C LYS A 32 -3.025 0.535 -6.011 1.00 0.00 C ATOM 484 O LYS A 32 -3.788 -0.307 -6.488 1.00 0.00 O ATOM 485 CB LYS A 32 -1.255 -0.480 -4.647 1.00 0.00 C ATOM 486 CG LYS A 32 -0.624 -0.670 -3.268 1.00 0.00 C ATOM 487 CD LYS A 32 0.646 -1.522 -3.320 1.00 0.00 C ATOM 488 CE LYS A 32 1.258 -1.750 -1.938 1.00 0.00 C ATOM 489 NZ LYS A 32 1.683 -0.464 -1.346 1.00 0.00 N ATOM 0 H LYS A 32 -3.992 -0.989 -4.159 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.228 1.370 -4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.518 -1.454 -5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -0.521 -0.037 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.387 0.305 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.347 -1.141 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.414 -2.485 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.380 -1.035 -3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.531 -2.235 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.113 -2.421 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.696 -0.506 -1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.515 0.304 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.137 -0.284 -0.479 1.00 0.00 H new ATOM 503 N TYR A 33 -2.592 1.605 -6.713 1.00 0.00 N ATOM 504 CA TYR A 33 -3.014 1.814 -8.076 1.00 0.00 C ATOM 505 C TYR A 33 -1.770 2.001 -8.891 1.00 0.00 C ATOM 506 O TYR A 33 -0.841 2.690 -8.469 1.00 0.00 O ATOM 507 CB TYR A 33 -3.885 3.073 -8.266 1.00 0.00 C ATOM 508 CG TYR A 33 -5.169 3.053 -7.505 1.00 0.00 C ATOM 509 CD1 TYR A 33 -5.250 3.614 -6.248 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.297 2.480 -8.054 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.437 3.604 -5.554 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.484 2.469 -7.358 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.553 3.031 -6.109 1.00 0.00 C ATOM 514 OH TYR A 33 -8.771 3.022 -5.397 1.00 0.00 O ATOM 0 H TYR A 33 -1.960 2.317 -6.347 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.616 0.956 -8.376 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.310 3.948 -7.962 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.107 3.190 -9.327 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.374 4.065 -5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.248 2.037 -9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.491 4.048 -4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.362 2.017 -7.796 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.461 2.579 -5.934 1.00 0.00 H new ATOM 524 N ARG A 34 -1.735 1.396 -10.099 1.00 0.00 N ATOM 525 CA ARG A 34 -0.580 1.528 -10.954 1.00 0.00 C ATOM 526 C ARG A 34 -1.004 2.333 -12.145 1.00 0.00 C ATOM 527 O ARG A 34 -1.996 2.009 -12.802 1.00 0.00 O ATOM 528 CB ARG A 34 -0.050 0.176 -11.476 1.00 0.00 C ATOM 529 CG ARG A 34 1.295 0.305 -12.201 1.00 0.00 C ATOM 530 CD ARG A 34 1.620 -0.915 -13.069 1.00 0.00 C ATOM 531 NE ARG A 34 0.719 -0.899 -14.259 1.00 0.00 N ATOM 532 CZ ARG A 34 0.699 -1.953 -15.129 1.00 0.00 C ATOM 533 NH1 ARG A 34 1.495 -3.039 -14.909 1.00 0.00 N ATOM 534 NH2 ARG A 34 -0.117 -1.915 -16.222 1.00 0.00 N ATOM 0 H ARG A 34 -2.489 0.825 -10.481 1.00 0.00 H new ATOM 0 HA ARG A 34 0.217 1.992 -10.372 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.058 -0.514 -10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.783 -0.259 -12.155 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.281 1.197 -12.827 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.087 0.444 -11.465 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.664 -0.890 -13.383 1.00 0.00 H new ATOM 0 HD3 ARG A 34 1.480 -1.834 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 34 0.113 -0.095 -14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.107 -3.066 -14.094 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.478 -3.824 -15.560 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -0.710 -1.102 -16.388 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -0.134 -2.700 -16.873 1.00 0.00 H new ATOM 548 N TYR A 35 -0.243 3.407 -12.457 1.00 0.00 N ATOM 549 CA TYR A 35 -0.574 4.230 -13.590 1.00 0.00 C ATOM 550 C TYR A 35 0.589 4.135 -14.537 1.00 0.00 C ATOM 551 O TYR A 35 1.746 4.327 -14.148 1.00 0.00 O ATOM 552 CB TYR A 35 -0.795 5.712 -13.232 1.00 0.00 C ATOM 553 CG TYR A 35 -1.620 6.454 -14.238 1.00 0.00 C ATOM 554 CD1 TYR A 35 -2.967 6.653 -14.022 1.00 0.00 C ATOM 555 CD2 TYR A 35 -1.049 6.939 -15.394 1.00 0.00 C ATOM 556 CE1 TYR A 35 -3.729 7.329 -14.949 1.00 0.00 C ATOM 557 CE2 TYR A 35 -1.812 7.615 -16.319 1.00 0.00 C ATOM 558 CZ TYR A 35 -3.150 7.810 -16.096 1.00 0.00 C ATOM 559 OH TYR A 35 -3.933 8.501 -17.044 1.00 0.00 O ATOM 0 H TYR A 35 0.584 3.701 -11.938 1.00 0.00 H new ATOM 0 HA TYR A 35 -1.512 3.874 -14.015 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -1.282 5.774 -12.259 1.00 0.00 H new ATOM 0 HB3 TYR A 35 0.174 6.202 -13.136 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.427 6.277 -13.121 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.005 6.788 -15.576 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.784 7.481 -14.773 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -1.355 7.992 -17.222 1.00 0.00 H new ATOM 0 HH TYR A 35 -3.369 8.775 -17.797 1.00 0.00 H new ATOM 569 N GLU A 36 0.294 3.835 -15.819 1.00 0.00 N ATOM 570 CA GLU A 36 1.338 3.699 -16.799 1.00 0.00 C ATOM 571 C GLU A 36 1.479 5.004 -17.529 1.00 0.00 C ATOM 572 O GLU A 36 0.513 5.544 -18.065 1.00 0.00 O ATOM 573 CB GLU A 36 1.033 2.604 -17.843 1.00 0.00 C ATOM 574 CG GLU A 36 2.184 2.393 -18.843 1.00 0.00 C ATOM 575 CD GLU A 36 1.794 1.295 -19.827 1.00 0.00 C ATOM 576 OE1 GLU A 36 0.633 0.807 -19.750 1.00 0.00 O ATOM 577 OE2 GLU A 36 2.654 0.930 -20.670 1.00 0.00 O ATOM 0 H GLU A 36 -0.651 3.688 -16.175 1.00 0.00 H new ATOM 0 HA GLU A 36 2.249 3.420 -16.270 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.829 1.665 -17.328 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.128 2.871 -18.389 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.393 3.320 -19.377 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.096 2.117 -18.314 1.00 0.00 H new ATOM 584 N PHE A 37 2.721 5.528 -17.560 1.00 0.00 N ATOM 585 CA PHE A 37 3.002 6.759 -18.254 1.00 0.00 C ATOM 586 C PHE A 37 4.036 6.429 -19.283 1.00 0.00 C ATOM 587 O PHE A 37 4.710 5.404 -19.190 1.00 0.00 O ATOM 588 CB PHE A 37 3.561 7.885 -17.357 1.00 0.00 C ATOM 589 CG PHE A 37 2.550 8.504 -16.447 1.00 0.00 C ATOM 590 CD1 PHE A 37 2.389 8.054 -15.155 1.00 0.00 C ATOM 591 CD2 PHE A 37 1.769 9.550 -16.894 1.00 0.00 C ATOM 592 CE1 PHE A 37 1.460 8.641 -14.324 1.00 0.00 C ATOM 593 CE2 PHE A 37 0.842 10.133 -16.064 1.00 0.00 C ATOM 594 CZ PHE A 37 0.688 9.679 -14.779 1.00 0.00 C ATOM 0 H PHE A 37 3.531 5.104 -17.107 1.00 0.00 H new ATOM 0 HA PHE A 37 2.065 7.137 -18.663 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.377 7.484 -16.756 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.986 8.663 -17.992 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.994 7.237 -14.792 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.887 9.913 -17.904 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.340 8.283 -13.312 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.234 10.950 -16.424 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.040 10.138 -14.127 1.00 0.00 H new ATOM 604 N ASN A 38 4.184 7.296 -20.307 1.00 0.00 N ATOM 605 CA ASN A 38 5.159 7.041 -21.334 1.00 0.00 C ATOM 606 C ASN A 38 6.493 7.472 -20.791 1.00 0.00 C ATOM 607 O ASN A 38 6.864 8.643 -20.859 1.00 0.00 O ATOM 608 CB ASN A 38 4.882 7.821 -22.638 1.00 0.00 C ATOM 609 CG ASN A 38 5.759 7.350 -23.792 1.00 0.00 C ATOM 610 OD1 ASN A 38 6.085 6.173 -23.897 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.153 8.293 -24.682 1.00 0.00 N ATOM 0 H ASN A 38 3.644 8.153 -20.425 1.00 0.00 H new ATOM 0 HA ASN A 38 5.126 5.981 -21.586 1.00 0.00 H new ATOM 0 HB2 ASN A 38 3.833 7.706 -22.911 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.052 8.884 -22.466 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.742 8.033 -25.473 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.861 9.263 -24.560 1.00 0.00 H new ATOM 618 N ASN A 39 7.242 6.502 -20.231 1.00 0.00 N ATOM 619 CA ASN A 39 8.531 6.795 -19.676 1.00 0.00 C ATOM 620 C ASN A 39 9.212 5.471 -19.487 1.00 0.00 C ATOM 621 O ASN A 39 8.651 4.425 -19.810 1.00 0.00 O ATOM 622 CB ASN A 39 8.459 7.524 -18.313 1.00 0.00 C ATOM 623 CG ASN A 39 9.663 8.431 -18.080 1.00 0.00 C ATOM 624 OD1 ASN A 39 10.780 7.960 -17.880 1.00 0.00 O ATOM 625 ND2 ASN A 39 9.436 9.766 -18.111 1.00 0.00 N ATOM 0 H ASN A 39 6.959 5.524 -20.162 1.00 0.00 H new ATOM 0 HA ASN A 39 9.066 7.464 -20.350 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.546 8.117 -18.268 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.401 6.787 -17.512 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.207 10.418 -17.965 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.494 10.119 -18.280 1.00 0.00 H new ATOM 632 N ASP A 40 10.448 5.488 -18.947 1.00 0.00 N ATOM 633 CA ASP A 40 11.174 4.259 -18.747 1.00 0.00 C ATOM 634 C ASP A 40 10.734 3.642 -17.447 1.00 0.00 C ATOM 635 O ASP A 40 10.965 2.458 -17.212 1.00 0.00 O ATOM 636 CB ASP A 40 12.701 4.467 -18.680 1.00 0.00 C ATOM 637 CG ASP A 40 13.295 4.861 -20.026 1.00 0.00 C ATOM 638 OD1 ASP A 40 12.598 4.681 -21.060 1.00 0.00 O ATOM 639 OD2 ASP A 40 14.456 5.348 -20.035 1.00 0.00 O ATOM 0 H ASP A 40 10.940 6.332 -18.653 1.00 0.00 H new ATOM 0 HA ASP A 40 10.959 3.617 -19.601 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.927 5.240 -17.946 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.175 3.549 -18.332 1.00 0.00 H new ATOM 644 N TRP A 41 10.074 4.433 -16.570 1.00 0.00 N ATOM 645 CA TRP A 41 9.638 3.905 -15.301 1.00 0.00 C ATOM 646 C TRP A 41 8.221 4.347 -15.096 1.00 0.00 C ATOM 647 O TRP A 41 7.808 5.397 -15.588 1.00 0.00 O ATOM 648 CB TRP A 41 10.477 4.409 -14.108 1.00 0.00 C ATOM 649 CG TRP A 41 11.968 4.236 -14.311 1.00 0.00 C ATOM 650 CD1 TRP A 41 12.926 5.208 -14.384 1.00 0.00 C ATOM 651 CD2 TRP A 41 12.662 2.980 -14.492 1.00 0.00 C ATOM 652 NE1 TRP A 41 14.157 4.646 -14.583 1.00 0.00 N ATOM 653 CE2 TRP A 41 14.014 3.283 -14.653 1.00 0.00 C ATOM 654 CE3 TRP A 41 12.240 1.680 -14.520 1.00 0.00 C ATOM 655 CZ2 TRP A 41 14.946 2.308 -14.844 1.00 0.00 C ATOM 656 CZ3 TRP A 41 13.181 0.688 -14.715 1.00 0.00 C ATOM 657 CH2 TRP A 41 14.518 0.998 -14.873 1.00 0.00 C ATOM 0 H TRP A 41 9.846 5.414 -16.731 1.00 0.00 H new ATOM 0 HA TRP A 41 9.747 2.821 -15.334 1.00 0.00 H new ATOM 0 HB2 TRP A 41 10.260 5.464 -13.939 1.00 0.00 H new ATOM 0 HB3 TRP A 41 10.175 3.874 -13.208 1.00 0.00 H new ATOM 0 HD1 TRP A 41 12.738 6.268 -14.297 1.00 0.00 H new ATOM 0 HE1 TRP A 41 15.036 5.156 -14.666 1.00 0.00 H new ATOM 0 HE3 TRP A 41 11.196 1.435 -14.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 15.990 2.554 -14.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 12.867 -0.345 -14.744 1.00 0.00 H new ATOM 0 HH2 TRP A 41 15.236 0.205 -15.021 1.00 0.00 H new ATOM 668 N GLY A 42 7.434 3.540 -14.346 1.00 0.00 N ATOM 669 CA GLY A 42 6.049 3.885 -14.100 1.00 0.00 C ATOM 670 C GLY A 42 5.962 4.487 -12.730 1.00 0.00 C ATOM 671 O GLY A 42 6.975 4.672 -12.058 1.00 0.00 O ATOM 0 H GLY A 42 7.743 2.668 -13.917 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.692 4.590 -14.850 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.417 3.000 -14.169 1.00 0.00 H new ATOM 675 N VAL A 43 4.727 4.794 -12.274 1.00 0.00 N ATOM 676 CA VAL A 43 4.559 5.378 -10.964 1.00 0.00 C ATOM 677 C VAL A 43 3.302 4.801 -10.379 1.00 0.00 C ATOM 678 O VAL A 43 2.346 4.502 -11.099 1.00 0.00 O ATOM 679 CB VAL A 43 4.453 6.887 -10.993 1.00 0.00 C ATOM 680 CG1 VAL A 43 3.136 7.291 -11.680 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.557 7.424 -9.553 1.00 0.00 C ATOM 0 H VAL A 43 3.863 4.644 -12.794 1.00 0.00 H new ATOM 0 HA VAL A 43 5.440 5.145 -10.366 1.00 0.00 H new ATOM 0 HB VAL A 43 5.268 7.325 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.056 8.378 -11.703 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.124 6.905 -12.699 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.294 6.877 -11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.482 8.511 -9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.748 7.010 -8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.515 7.131 -9.124 1.00 0.00 H new ATOM 691 N ILE A 44 3.284 4.607 -9.040 1.00 0.00 N ATOM 692 CA ILE A 44 2.118 4.049 -8.403 1.00 0.00 C ATOM 693 C ILE A 44 1.748 4.917 -7.240 1.00 0.00 C ATOM 694 O ILE A 44 2.552 5.711 -6.748 1.00 0.00 O ATOM 695 CB ILE A 44 2.326 2.650 -7.875 1.00 0.00 C ATOM 696 CG1 ILE A 44 3.420 2.620 -6.784 1.00 0.00 C ATOM 697 CG2 ILE A 44 2.684 1.748 -9.067 1.00 0.00 C ATOM 698 CD1 ILE A 44 3.437 1.302 -6.012 1.00 0.00 C ATOM 0 H ILE A 44 4.055 4.830 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 44 1.339 4.004 -9.164 1.00 0.00 H new ATOM 0 HB ILE A 44 1.415 2.287 -7.399 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.394 2.780 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.258 3.443 -6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.841 0.728 -8.717 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.870 1.762 -9.791 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.596 2.114 -9.539 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.223 1.332 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.473 1.153 -5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.627 0.479 -6.701 1.00 0.00 H new ATOM 710 N GLY A 45 0.489 4.767 -6.780 1.00 0.00 N ATOM 711 CA GLY A 45 0.011 5.509 -5.641 1.00 0.00 C ATOM 712 C GLY A 45 -0.494 4.479 -4.687 1.00 0.00 C ATOM 713 O GLY A 45 -1.156 3.525 -5.096 1.00 0.00 O ATOM 0 H GLY A 45 -0.198 4.136 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.809 6.102 -5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.780 6.203 -5.927 1.00 0.00 H new ATOM 717 N SER A 46 -0.193 4.638 -3.381 1.00 0.00 N ATOM 718 CA SER A 46 -0.631 3.656 -2.420 1.00 0.00 C ATOM 719 C SER A 46 -1.288 4.363 -1.275 1.00 0.00 C ATOM 720 O SER A 46 -0.890 5.458 -0.880 1.00 0.00 O ATOM 721 CB SER A 46 0.528 2.820 -1.848 1.00 0.00 C ATOM 722 OG SER A 46 1.192 2.122 -2.892 1.00 0.00 O ATOM 0 H SER A 46 0.337 5.420 -2.995 1.00 0.00 H new ATOM 0 HA SER A 46 -1.313 2.983 -2.939 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.233 3.470 -1.329 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.147 2.112 -1.112 1.00 0.00 H new ATOM 0 HG SER A 46 2.132 1.988 -2.650 1.00 0.00 H new ATOM 728 N PHE A 47 -2.320 3.710 -0.703 1.00 0.00 N ATOM 729 CA PHE A 47 -3.027 4.265 0.421 1.00 0.00 C ATOM 730 C PHE A 47 -3.117 3.160 1.429 1.00 0.00 C ATOM 731 O PHE A 47 -3.479 2.034 1.088 1.00 0.00 O ATOM 732 CB PHE A 47 -4.459 4.726 0.071 1.00 0.00 C ATOM 733 CG PHE A 47 -5.217 5.291 1.231 1.00 0.00 C ATOM 734 CD1 PHE A 47 -5.018 6.595 1.627 1.00 0.00 C ATOM 735 CD2 PHE A 47 -6.124 4.513 1.922 1.00 0.00 C ATOM 736 CE1 PHE A 47 -5.711 7.114 2.695 1.00 0.00 C ATOM 737 CE2 PHE A 47 -6.817 5.033 2.990 1.00 0.00 C ATOM 738 CZ PHE A 47 -6.610 6.333 3.376 1.00 0.00 C ATOM 0 H PHE A 47 -2.666 2.802 -1.015 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.496 5.147 0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.405 5.478 -0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.013 3.880 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.312 7.215 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.291 3.489 1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.547 8.138 2.998 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.525 4.417 3.525 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.154 6.741 4.215 1.00 0.00 H new ATOM 748 N ALA A 48 -2.781 3.451 2.705 1.00 0.00 N ATOM 749 CA ALA A 48 -2.835 2.425 3.712 1.00 0.00 C ATOM 750 C ALA A 48 -3.422 3.019 4.957 1.00 0.00 C ATOM 751 O ALA A 48 -3.179 4.179 5.293 1.00 0.00 O ATOM 752 CB ALA A 48 -1.451 1.849 4.061 1.00 0.00 C ATOM 0 H ALA A 48 -2.480 4.368 3.034 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.440 1.609 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.559 1.080 4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.003 1.412 3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.809 2.646 4.436 1.00 0.00 H new ATOM 758 N GLN A 49 -4.217 2.203 5.677 1.00 0.00 N ATOM 759 CA GLN A 49 -4.829 2.652 6.897 1.00 0.00 C ATOM 760 C GLN A 49 -4.794 1.488 7.837 1.00 0.00 C ATOM 761 O GLN A 49 -5.087 0.357 7.448 1.00 0.00 O ATOM 762 CB GLN A 49 -6.297 3.091 6.716 1.00 0.00 C ATOM 763 CG GLN A 49 -6.931 3.601 8.018 1.00 0.00 C ATOM 764 CD GLN A 49 -8.347 4.075 7.720 1.00 0.00 C ATOM 765 OE1 GLN A 49 -8.704 4.327 6.573 1.00 0.00 O ATOM 766 NE2 GLN A 49 -9.181 4.199 8.780 1.00 0.00 N ATOM 0 H GLN A 49 -4.436 1.241 5.419 1.00 0.00 H new ATOM 0 HA GLN A 49 -4.286 3.523 7.263 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.346 3.876 5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.879 2.250 6.339 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.948 2.808 8.766 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.339 4.417 8.432 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.848 3.980 9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.142 4.511 8.639 1.00 0.00 H new ATOM 775 N THR A 50 -4.430 1.738 9.113 1.00 0.00 N ATOM 776 CA THR A 50 -4.367 0.658 10.065 1.00 0.00 C ATOM 777 C THR A 50 -4.787 1.200 11.398 1.00 0.00 C ATOM 778 O THR A 50 -4.633 2.389 11.686 1.00 0.00 O ATOM 779 CB THR A 50 -2.985 0.054 10.191 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.027 -1.116 10.999 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.021 1.086 10.806 1.00 0.00 C ATOM 0 H THR A 50 -4.186 2.658 9.481 1.00 0.00 H new ATOM 0 HA THR A 50 -5.025 -0.138 9.716 1.00 0.00 H new ATOM 0 HB THR A 50 -2.629 -0.223 9.199 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.127 -1.497 11.070 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.027 0.647 10.895 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.973 1.966 10.165 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.380 1.376 11.794 1.00 0.00 H new ATOM 789 N ARG A 51 -5.345 0.309 12.247 1.00 0.00 N ATOM 790 CA ARG A 51 -5.788 0.701 13.558 1.00 0.00 C ATOM 791 C ARG A 51 -4.756 0.204 14.527 1.00 0.00 C ATOM 792 O ARG A 51 -4.358 -0.960 14.483 1.00 0.00 O ATOM 793 CB ARG A 51 -7.154 0.090 13.929 1.00 0.00 C ATOM 794 CG ARG A 51 -7.657 0.528 15.308 1.00 0.00 C ATOM 795 CD ARG A 51 -9.054 -0.023 15.610 1.00 0.00 C ATOM 796 NE ARG A 51 -9.466 0.429 16.973 1.00 0.00 N ATOM 797 CZ ARG A 51 -9.066 -0.261 18.085 1.00 0.00 C ATOM 798 NH1 ARG A 51 -8.268 -1.361 17.959 1.00 0.00 N ATOM 799 NH2 ARG A 51 -9.462 0.155 19.322 1.00 0.00 N ATOM 0 H ARG A 51 -5.489 -0.677 12.028 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.907 1.784 13.585 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.888 0.373 13.175 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.077 -0.997 13.906 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -6.960 0.188 16.073 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.678 1.617 15.357 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -9.767 0.328 14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.049 -1.112 15.559 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.050 1.259 17.076 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.968 -1.670 17.034 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -7.971 -1.874 18.789 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.055 0.979 19.417 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -9.165 -0.358 20.152 1.00 0.00 H new ATOM 813 N ARG A 52 -4.300 1.090 15.438 1.00 0.00 N ATOM 814 CA ARG A 52 -3.291 0.706 16.392 1.00 0.00 C ATOM 815 C ARG A 52 -3.923 0.712 17.752 1.00 0.00 C ATOM 816 O ARG A 52 -4.579 1.673 18.150 1.00 0.00 O ATOM 817 CB ARG A 52 -2.087 1.670 16.408 1.00 0.00 C ATOM 818 CG ARG A 52 -0.904 1.144 17.230 1.00 0.00 C ATOM 819 CD ARG A 52 -0.838 1.765 18.630 1.00 0.00 C ATOM 820 NE ARG A 52 0.372 1.232 19.323 1.00 0.00 N ATOM 821 CZ ARG A 52 0.662 1.623 20.600 1.00 0.00 C ATOM 822 NH1 ARG A 52 -0.152 2.506 21.248 1.00 0.00 N ATOM 823 NH2 ARG A 52 1.769 1.130 21.226 1.00 0.00 N ATOM 0 H ARG A 52 -4.621 2.055 15.516 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.916 -0.278 16.112 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.759 1.849 15.384 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.404 2.631 16.813 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.982 0.061 17.320 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.025 1.354 16.699 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.788 2.852 18.561 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.737 1.522 19.196 1.00 0.00 H new ATOM 0 HE ARG A 52 0.985 0.574 18.842 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.979 2.876 20.779 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.067 2.796 22.201 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.378 0.471 20.741 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.988 1.420 22.179 1.00 0.00 H new ATOM 837 N GLY A 53 -3.728 -0.389 18.501 1.00 0.00 N ATOM 838 CA GLY A 53 -4.286 -0.482 19.820 1.00 0.00 C ATOM 839 C GLY A 53 -3.675 -1.685 20.454 1.00 0.00 C ATOM 840 O GLY A 53 -2.953 -2.440 19.803 1.00 0.00 O ATOM 0 H GLY A 53 -3.193 -1.204 18.202 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.066 0.415 20.398 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.371 -0.575 19.777 1.00 0.00 H new ATOM 844 N PHE A 54 -3.960 -1.904 21.753 1.00 0.00 N ATOM 845 CA PHE A 54 -3.405 -3.045 22.431 1.00 0.00 C ATOM 846 C PHE A 54 -4.364 -4.179 22.205 1.00 0.00 C ATOM 847 O PHE A 54 -5.355 -4.328 22.915 1.00 0.00 O ATOM 848 CB PHE A 54 -3.236 -2.813 23.949 1.00 0.00 C ATOM 849 CG PHE A 54 -2.225 -3.708 24.593 1.00 0.00 C ATOM 850 CD1 PHE A 54 -0.880 -3.516 24.360 1.00 0.00 C ATOM 851 CD2 PHE A 54 -2.620 -4.728 25.430 1.00 0.00 C ATOM 852 CE1 PHE A 54 0.054 -4.331 24.955 1.00 0.00 C ATOM 853 CE2 PHE A 54 -1.684 -5.543 26.024 1.00 0.00 C ATOM 854 CZ PHE A 54 -0.348 -5.345 25.786 1.00 0.00 C ATOM 0 H PHE A 54 -4.559 -1.309 22.325 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.409 -3.250 22.038 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.947 -1.776 24.118 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.199 -2.959 24.438 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -0.558 -2.720 23.705 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -3.671 -4.889 25.621 1.00 0.00 H new ATOM 0 HE1 PHE A 54 1.106 -4.172 24.768 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.002 -6.340 26.679 1.00 0.00 H new ATOM 0 HZ PHE A 54 0.386 -5.986 26.252 1.00 0.00 H new ATOM 864 N GLU A 55 -4.071 -5.012 21.183 1.00 0.00 N ATOM 865 CA GLU A 55 -4.937 -6.120 20.858 1.00 0.00 C ATOM 866 C GLU A 55 -4.407 -7.357 21.529 1.00 0.00 C ATOM 867 O GLU A 55 -4.948 -8.449 21.351 1.00 0.00 O ATOM 868 CB GLU A 55 -5.006 -6.394 19.341 1.00 0.00 C ATOM 869 CG GLU A 55 -5.531 -5.189 18.539 1.00 0.00 C ATOM 870 CD GLU A 55 -6.902 -4.791 19.071 1.00 0.00 C ATOM 871 OE1 GLU A 55 -7.767 -5.692 19.222 1.00 0.00 O ATOM 872 OE2 GLU A 55 -7.100 -3.573 19.332 1.00 0.00 O ATOM 0 H GLU A 55 -3.248 -4.924 20.587 1.00 0.00 H new ATOM 0 HA GLU A 55 -5.939 -5.863 21.202 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.013 -6.660 18.979 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -5.652 -7.253 19.161 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.838 -4.352 18.623 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.598 -5.443 17.481 1.00 0.00 H new ATOM 879 N GLU A 56 -3.319 -7.212 22.312 1.00 0.00 N ATOM 880 CA GLU A 56 -2.744 -8.347 22.986 1.00 0.00 C ATOM 881 C GLU A 56 -3.385 -8.448 24.339 1.00 0.00 C ATOM 882 O GLU A 56 -3.786 -7.447 24.926 1.00 0.00 O ATOM 883 CB GLU A 56 -1.221 -8.220 23.192 1.00 0.00 C ATOM 884 CG GLU A 56 -0.441 -8.227 21.867 1.00 0.00 C ATOM 885 CD GLU A 56 1.046 -8.051 22.161 1.00 0.00 C ATOM 886 OE1 GLU A 56 1.396 -7.800 23.346 1.00 0.00 O ATOM 887 OE2 GLU A 56 1.851 -8.165 21.201 1.00 0.00 O ATOM 0 H GLU A 56 -2.842 -6.326 22.479 1.00 0.00 H new ATOM 0 HA GLU A 56 -2.920 -9.226 22.366 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.007 -7.297 23.730 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.873 -9.042 23.818 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.611 -9.164 21.336 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.794 -7.425 21.219 1.00 0.00 H new ATOM 894 N SER A 57 -3.497 -9.686 24.866 1.00 0.00 N ATOM 895 CA SER A 57 -4.084 -9.872 26.171 1.00 0.00 C ATOM 896 C SER A 57 -2.952 -9.999 27.141 1.00 0.00 C ATOM 897 O SER A 57 -2.004 -10.745 26.907 1.00 0.00 O ATOM 898 CB SER A 57 -4.953 -11.140 26.290 1.00 0.00 C ATOM 899 OG SER A 57 -6.157 -10.983 25.549 1.00 0.00 O ATOM 0 H SER A 57 -3.190 -10.542 24.405 1.00 0.00 H new ATOM 0 HA SER A 57 -4.739 -9.023 26.366 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.401 -12.004 25.921 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.185 -11.334 27.337 1.00 0.00 H new ATOM 0 HG SER A 57 -6.180 -11.637 24.819 1.00 0.00 H new ATOM 905 N VAL A 58 -3.031 -9.255 28.268 1.00 0.00 N ATOM 906 CA VAL A 58 -1.981 -9.305 29.262 1.00 0.00 C ATOM 907 C VAL A 58 -1.946 -10.695 29.839 1.00 0.00 C ATOM 908 O VAL A 58 -0.883 -11.302 29.959 1.00 0.00 O ATOM 909 CB VAL A 58 -2.193 -8.322 30.389 1.00 0.00 C ATOM 910 CG1 VAL A 58 -1.136 -8.576 31.481 1.00 0.00 C ATOM 911 CG2 VAL A 58 -2.112 -6.899 29.809 1.00 0.00 C ATOM 0 H VAL A 58 -3.804 -8.629 28.493 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.045 -9.041 28.771 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.173 -8.444 30.851 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.281 -7.871 32.299 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.239 -9.594 31.857 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.139 -8.443 31.060 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.263 -6.172 30.607 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.132 -6.745 29.358 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.884 -6.771 29.051 1.00 0.00 H new ATOM 921 N ASP A 59 -3.130 -11.229 30.210 1.00 0.00 N ATOM 922 CA ASP A 59 -3.197 -12.560 30.762 1.00 0.00 C ATOM 923 C ASP A 59 -4.258 -13.298 30.002 1.00 0.00 C ATOM 924 O ASP A 59 -4.033 -14.398 29.502 1.00 0.00 O ATOM 925 CB ASP A 59 -3.571 -12.588 32.260 1.00 0.00 C ATOM 926 CG ASP A 59 -2.592 -11.797 33.115 1.00 0.00 C ATOM 927 OD1 ASP A 59 -1.368 -12.077 33.026 1.00 0.00 O ATOM 928 OD2 ASP A 59 -3.057 -10.903 33.868 1.00 0.00 O ATOM 0 H ASP A 59 -4.028 -10.752 30.131 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.209 -13.011 30.674 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -4.574 -12.181 32.389 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -3.599 -13.621 32.606 1.00 0.00 H new ATOM 933 N GLY A 60 -5.456 -12.691 29.902 1.00 0.00 N ATOM 934 CA GLY A 60 -6.534 -13.317 29.189 1.00 0.00 C ATOM 935 C GLY A 60 -7.756 -12.505 29.458 1.00 0.00 C ATOM 936 O GLY A 60 -8.131 -12.303 30.610 1.00 0.00 O ATOM 0 H GLY A 60 -5.679 -11.782 30.307 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.321 -13.354 28.121 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.672 -14.346 29.522 1.00 0.00 H new ATOM 940 N PHE A 61 -8.399 -12.006 28.374 1.00 0.00 N ATOM 941 CA PHE A 61 -9.598 -11.201 28.504 1.00 0.00 C ATOM 942 C PHE A 61 -9.260 -9.945 29.264 1.00 0.00 C ATOM 943 O PHE A 61 -10.096 -9.390 29.975 1.00 0.00 O ATOM 944 CB PHE A 61 -10.757 -11.919 29.234 1.00 0.00 C ATOM 945 CG PHE A 61 -11.205 -13.174 28.559 1.00 0.00 C ATOM 946 CD1 PHE A 61 -10.737 -14.401 28.979 1.00 0.00 C ATOM 947 CD2 PHE A 61 -12.091 -13.121 27.504 1.00 0.00 C ATOM 948 CE1 PHE A 61 -11.150 -15.555 28.355 1.00 0.00 C ATOM 949 CE2 PHE A 61 -12.503 -14.276 26.881 1.00 0.00 C ATOM 950 CZ PHE A 61 -12.033 -15.493 27.306 1.00 0.00 C ATOM 0 H PHE A 61 -8.095 -12.156 27.412 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.942 -10.989 27.492 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -10.443 -12.156 30.251 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.604 -11.237 29.312 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.042 -14.456 29.803 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -12.464 -12.166 27.164 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -10.779 -16.512 28.691 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.198 -14.225 26.056 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.357 -16.400 26.817 1.00 0.00 H new ATOM 960 N LYS A 62 -8.008 -9.462 29.113 1.00 0.00 N ATOM 961 CA LYS A 62 -7.597 -8.264 29.796 1.00 0.00 C ATOM 962 C LYS A 62 -6.673 -7.544 28.867 1.00 0.00 C ATOM 963 O LYS A 62 -5.681 -8.107 28.401 1.00 0.00 O ATOM 964 CB LYS A 62 -6.846 -8.544 31.115 1.00 0.00 C ATOM 965 CG LYS A 62 -6.568 -7.277 31.936 1.00 0.00 C ATOM 966 CD LYS A 62 -7.844 -6.590 32.440 1.00 0.00 C ATOM 967 CE LYS A 62 -8.592 -7.427 33.481 1.00 0.00 C ATOM 968 NZ LYS A 62 -9.747 -6.672 34.013 1.00 0.00 N ATOM 0 H LYS A 62 -7.290 -9.891 28.529 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.484 -7.687 30.058 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.431 -9.238 31.718 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.900 -9.037 30.889 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.941 -7.535 32.789 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.001 -6.574 31.326 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.585 -5.624 32.874 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.504 -6.393 31.595 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.934 -8.359 33.031 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.918 -7.695 34.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.246 -7.252 34.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.412 -5.795 34.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.397 -6.438 33.235 1.00 0.00 H new ATOM 982 N LEU A 63 -6.970 -6.259 28.588 1.00 0.00 N ATOM 983 CA LEU A 63 -6.144 -5.501 27.689 1.00 0.00 C ATOM 984 C LEU A 63 -6.360 -4.051 28.002 1.00 0.00 C ATOM 985 O LEU A 63 -7.214 -3.700 28.815 1.00 0.00 O ATOM 986 CB LEU A 63 -6.486 -5.744 26.201 1.00 0.00 C ATOM 987 CG LEU A 63 -7.983 -5.550 25.883 1.00 0.00 C ATOM 988 CD1 LEU A 63 -8.196 -4.450 24.831 1.00 0.00 C ATOM 989 CD2 LEU A 63 -8.633 -6.873 25.442 1.00 0.00 C ATOM 0 H LEU A 63 -7.765 -5.751 28.975 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.109 -5.812 27.830 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.899 -5.064 25.584 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.191 -6.757 25.928 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.474 -5.226 26.801 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.262 -4.340 24.631 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.797 -3.507 25.205 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.680 -4.722 23.910 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.688 -6.705 25.225 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.133 -7.244 24.547 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.540 -7.608 26.241 1.00 0.00 H new ATOM 1001 N ILE A 64 -5.574 -3.169 27.347 1.00 0.00 N ATOM 1002 CA ILE A 64 -5.704 -1.754 27.578 1.00 0.00 C ATOM 1003 C ILE A 64 -6.577 -1.221 26.483 1.00 0.00 C ATOM 1004 O ILE A 64 -6.269 -1.364 25.300 1.00 0.00 O ATOM 1005 CB ILE A 64 -4.386 -1.024 27.532 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -3.426 -1.580 28.603 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -4.659 0.481 27.731 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -2.000 -1.054 28.443 1.00 0.00 C ATOM 0 H ILE A 64 -4.859 -3.428 26.668 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.117 -1.599 28.575 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.901 -1.172 26.567 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.798 -1.315 29.592 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.416 -2.669 28.547 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.717 1.029 27.701 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.313 0.840 26.937 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.140 0.639 28.696 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.367 -1.477 29.223 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.614 -1.342 27.465 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.002 0.033 28.527 1.00 0.00 H new ATOM 1020 N ASP A 65 -7.702 -0.577 26.862 1.00 0.00 N ATOM 1021 CA ASP A 65 -8.607 -0.047 25.875 1.00 0.00 C ATOM 1022 C ASP A 65 -8.081 1.285 25.424 1.00 0.00 C ATOM 1023 O ASP A 65 -7.719 2.136 26.234 1.00 0.00 O ATOM 1024 CB ASP A 65 -10.034 0.163 26.418 1.00 0.00 C ATOM 1025 CG ASP A 65 -10.634 -1.124 26.964 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -11.262 -1.868 26.166 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -10.473 -1.378 28.187 1.00 0.00 O ATOM 0 H ASP A 65 -7.983 -0.424 27.831 1.00 0.00 H new ATOM 0 HA ASP A 65 -8.665 -0.770 25.062 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.014 0.916 27.206 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.671 0.550 25.623 1.00 0.00 H new ATOM 1032 N GLY A 66 -8.040 1.486 24.093 1.00 0.00 N ATOM 1033 CA GLY A 66 -7.567 2.730 23.551 1.00 0.00 C ATOM 1034 C GLY A 66 -7.928 2.719 22.104 1.00 0.00 C ATOM 1035 O GLY A 66 -8.156 1.658 21.526 1.00 0.00 O ATOM 0 H GLY A 66 -8.330 0.799 23.397 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -8.028 3.576 24.060 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.489 2.827 23.682 1.00 0.00 H new ATOM 1039 N ASP A 67 -7.990 3.911 21.477 1.00 0.00 N ATOM 1040 CA ASP A 67 -8.336 3.985 20.080 1.00 0.00 C ATOM 1041 C ASP A 67 -7.347 4.893 19.417 1.00 0.00 C ATOM 1042 O ASP A 67 -7.106 6.007 19.877 1.00 0.00 O ATOM 1043 CB ASP A 67 -9.747 4.558 19.833 1.00 0.00 C ATOM 1044 CG ASP A 67 -10.832 3.739 20.513 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -10.873 2.501 20.279 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -11.633 4.338 21.277 1.00 0.00 O ATOM 0 H ASP A 67 -7.805 4.810 21.923 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.321 2.972 19.679 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.788 5.584 20.197 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.940 4.592 18.761 1.00 0.00 H new ATOM 1051 N PHE A 68 -6.745 4.425 18.304 1.00 0.00 N ATOM 1052 CA PHE A 68 -5.801 5.240 17.594 1.00 0.00 C ATOM 1053 C PHE A 68 -5.745 4.698 16.197 1.00 0.00 C ATOM 1054 O PHE A 68 -5.660 3.488 15.994 1.00 0.00 O ATOM 1055 CB PHE A 68 -4.381 5.210 18.195 1.00 0.00 C ATOM 1056 CG PHE A 68 -3.570 6.422 17.868 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -3.515 7.482 18.749 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -2.876 6.506 16.680 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -2.777 8.602 18.449 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -2.138 7.628 16.382 1.00 0.00 C ATOM 1061 CZ PHE A 68 -2.090 8.675 17.265 1.00 0.00 C ATOM 0 H PHE A 68 -6.907 3.502 17.902 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.130 6.278 17.646 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.455 5.114 19.278 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.860 4.325 17.831 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.056 7.431 19.682 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.912 5.686 15.979 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.738 9.425 19.147 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.595 7.684 15.450 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.512 9.556 17.028 1.00 0.00 H new ATOM 1071 N LYS A 69 -5.797 5.592 15.189 1.00 0.00 N ATOM 1072 CA LYS A 69 -5.764 5.146 13.820 1.00 0.00 C ATOM 1073 C LYS A 69 -4.681 5.909 13.121 1.00 0.00 C ATOM 1074 O LYS A 69 -4.472 7.092 13.382 1.00 0.00 O ATOM 1075 CB LYS A 69 -7.088 5.409 13.075 1.00 0.00 C ATOM 1076 CG LYS A 69 -8.265 4.640 13.684 1.00 0.00 C ATOM 1077 CD LYS A 69 -9.573 4.858 12.917 1.00 0.00 C ATOM 1078 CE LYS A 69 -10.127 6.273 13.095 1.00 0.00 C ATOM 1079 NZ LYS A 69 -11.433 6.403 12.414 1.00 0.00 N ATOM 0 H LYS A 69 -5.861 6.602 15.313 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.591 4.070 13.819 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.306 6.477 13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.975 5.126 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.030 3.576 13.698 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.400 4.951 14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.405 4.668 11.857 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.315 4.135 13.257 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.239 6.496 14.156 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.424 7.000 12.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.797 7.369 12.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.316 6.210 11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.106 5.722 12.820 1.00 0.00 H new ATOM 1093 N TYR A 70 -3.965 5.227 12.201 1.00 0.00 N ATOM 1094 CA TYR A 70 -2.910 5.873 11.463 1.00 0.00 C ATOM 1095 C TYR A 70 -3.298 5.855 10.017 1.00 0.00 C ATOM 1096 O TYR A 70 -3.713 4.825 9.481 1.00 0.00 O ATOM 1097 CB TYR A 70 -1.537 5.177 11.582 1.00 0.00 C ATOM 1098 CG TYR A 70 -0.863 5.350 12.906 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -1.069 4.449 13.927 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -0.010 6.415 13.115 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -0.431 4.611 15.137 1.00 0.00 C ATOM 1102 CE2 TYR A 70 0.623 6.576 14.324 1.00 0.00 C ATOM 1103 CZ TYR A 70 0.413 5.673 15.334 1.00 0.00 C ATOM 1104 OH TYR A 70 1.065 5.838 16.574 1.00 0.00 O ATOM 0 H TYR A 70 -4.111 4.245 11.969 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.798 6.875 11.877 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.667 4.112 11.392 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -0.880 5.562 10.802 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.734 3.611 13.778 1.00 0.00 H new ATOM 0 HD2 TYR A 70 0.161 7.128 12.322 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -0.596 3.899 15.933 1.00 0.00 H new ATOM 0 HE2 TYR A 70 1.286 7.414 14.479 1.00 0.00 H new ATOM 0 HH TYR A 70 1.627 6.640 16.544 1.00 0.00 H new ATOM 1114 N TYR A 71 -3.158 7.018 9.351 1.00 0.00 N ATOM 1115 CA TYR A 71 -3.471 7.114 7.950 1.00 0.00 C ATOM 1116 C TYR A 71 -2.166 7.389 7.274 1.00 0.00 C ATOM 1117 O TYR A 71 -1.449 8.312 7.657 1.00 0.00 O ATOM 1118 CB TYR A 71 -4.435 8.270 7.618 1.00 0.00 C ATOM 1119 CG TYR A 71 -5.781 8.137 8.253 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.021 8.670 9.502 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.803 7.485 7.596 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -7.261 8.550 10.085 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -8.043 7.369 8.180 1.00 0.00 C ATOM 1124 CZ TYR A 71 -8.272 7.900 9.424 1.00 0.00 C ATOM 1125 OH TYR A 71 -9.543 7.778 10.022 1.00 0.00 O ATOM 0 H TYR A 71 -2.831 7.886 9.775 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.963 6.197 7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.984 9.209 7.938 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.558 8.328 6.537 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.230 9.185 10.026 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.629 7.063 6.617 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.439 8.968 11.065 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.839 6.858 7.658 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.143 7.291 9.419 1.00 0.00 H new ATOM 1135 N SER A 72 -1.812 6.586 6.250 1.00 0.00 N ATOM 1136 CA SER A 72 -0.557 6.804 5.578 1.00 0.00 C ATOM 1137 C SER A 72 -0.799 6.777 4.105 1.00 0.00 C ATOM 1138 O SER A 72 -1.573 5.966 3.597 1.00 0.00 O ATOM 1139 CB SER A 72 0.501 5.731 5.900 1.00 0.00 C ATOM 1140 OG SER A 72 0.807 5.750 7.288 1.00 0.00 O ATOM 0 H SER A 72 -2.370 5.810 5.894 1.00 0.00 H new ATOM 0 HA SER A 72 -0.172 7.764 5.923 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.131 4.746 5.614 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.404 5.913 5.318 1.00 0.00 H new ATOM 0 HG SER A 72 1.479 5.064 7.484 1.00 0.00 H new ATOM 1146 N VAL A 73 -0.112 7.682 3.381 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.240 7.731 1.952 1.00 0.00 C ATOM 1148 C VAL A 73 1.160 7.701 1.435 1.00 0.00 C ATOM 1149 O VAL A 73 2.030 8.408 1.946 1.00 0.00 O ATOM 1150 CB VAL A 73 -0.906 8.991 1.456 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -0.992 8.935 -0.082 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -2.290 9.106 2.119 1.00 0.00 C ATOM 0 H VAL A 73 0.525 8.373 3.777 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.861 6.903 1.612 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.333 9.879 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.472 9.841 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.012 8.859 -0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.577 8.066 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.786 10.012 1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.894 8.238 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.172 9.150 3.202 1.00 0.00 H new ATOM 1162 N THR A 74 1.419 6.880 0.398 1.00 0.00 N ATOM 1163 CA THR A 74 2.754 6.798 -0.137 1.00 0.00 C ATOM 1164 C THR A 74 2.651 6.712 -1.626 1.00 0.00 C ATOM 1165 O THR A 74 1.605 6.376 -2.180 1.00 0.00 O ATOM 1166 CB THR A 74 3.539 5.605 0.361 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.881 4.393 0.024 1.00 0.00 O ATOM 1168 CG2 THR A 74 3.696 5.702 1.888 1.00 0.00 C ATOM 0 H THR A 74 0.729 6.287 -0.062 1.00 0.00 H new ATOM 0 HA THR A 74 3.291 7.687 0.195 1.00 0.00 H new ATOM 0 HB THR A 74 4.520 5.607 -0.114 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.527 3.976 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.261 4.844 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.227 6.620 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.711 5.712 2.355 1.00 0.00 H new ATOM 1176 N ALA A 75 3.761 7.030 -2.312 1.00 0.00 N ATOM 1177 CA ALA A 75 3.782 6.968 -3.744 1.00 0.00 C ATOM 1178 C ALA A 75 5.207 6.732 -4.128 1.00 0.00 C ATOM 1179 O ALA A 75 6.122 7.043 -3.365 1.00 0.00 O ATOM 1180 CB ALA A 75 3.301 8.264 -4.421 1.00 0.00 C ATOM 0 H ALA A 75 4.638 7.328 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 75 3.104 6.180 -4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.343 8.146 -5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 75 2.275 8.473 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 75 3.944 9.092 -4.121 1.00 0.00 H new ATOM 1186 N GLY A 76 5.436 6.150 -5.317 1.00 0.00 N ATOM 1187 CA GLY A 76 6.788 5.911 -5.735 1.00 0.00 C ATOM 1188 C GLY A 76 6.747 5.288 -7.090 1.00 0.00 C ATOM 1189 O GLY A 76 5.694 4.924 -7.616 1.00 0.00 O ATOM 0 H GLY A 76 4.714 5.852 -5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.350 6.845 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.295 5.254 -5.028 1.00 0.00 H new ATOM 1193 N PRO A 77 7.920 5.178 -7.657 1.00 0.00 N ATOM 1194 CA PRO A 77 8.103 4.600 -8.973 1.00 0.00 C ATOM 1195 C PRO A 77 8.141 3.102 -8.964 1.00 0.00 C ATOM 1196 O PRO A 77 8.289 2.473 -7.914 1.00 0.00 O ATOM 1197 CB PRO A 77 9.445 5.172 -9.424 1.00 0.00 C ATOM 1198 CG PRO A 77 10.236 5.287 -8.125 1.00 0.00 C ATOM 1199 CD PRO A 77 9.190 5.607 -7.052 1.00 0.00 C ATOM 0 HA PRO A 77 7.271 4.842 -9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 77 9.941 4.516 -10.140 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.326 6.141 -9.909 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.762 4.359 -7.900 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.989 6.073 -8.189 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.392 5.071 -6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.178 6.670 -6.810 1.00 0.00 H new ATOM 1207 N VAL A 78 7.997 2.497 -10.162 1.00 0.00 N ATOM 1208 CA VAL A 78 8.044 1.063 -10.275 1.00 0.00 C ATOM 1209 C VAL A 78 9.165 0.755 -11.222 1.00 0.00 C ATOM 1210 O VAL A 78 9.281 1.363 -12.294 1.00 0.00 O ATOM 1211 CB VAL A 78 6.766 0.442 -10.798 1.00 0.00 C ATOM 1212 CG1 VAL A 78 6.455 0.999 -12.198 1.00 0.00 C ATOM 1213 CG2 VAL A 78 6.927 -1.090 -10.802 1.00 0.00 C ATOM 0 H VAL A 78 7.850 2.991 -11.042 1.00 0.00 H new ATOM 0 HA VAL A 78 8.187 0.641 -9.280 1.00 0.00 H new ATOM 0 HB VAL A 78 5.922 0.694 -10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.535 0.550 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.334 2.081 -12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.276 0.761 -12.875 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.013 -1.551 -11.177 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.763 -1.366 -11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.119 -1.438 -9.787 1.00 0.00 H new ATOM 1223 N PHE A 79 10.029 -0.206 -10.829 1.00 0.00 N ATOM 1224 CA PHE A 79 11.155 -0.564 -11.649 1.00 0.00 C ATOM 1225 C PHE A 79 10.966 -1.983 -12.091 1.00 0.00 C ATOM 1226 O PHE A 79 10.795 -2.883 -11.271 1.00 0.00 O ATOM 1227 CB PHE A 79 12.495 -0.484 -10.890 1.00 0.00 C ATOM 1228 CG PHE A 79 12.816 0.882 -10.375 1.00 0.00 C ATOM 1229 CD1 PHE A 79 12.469 1.244 -9.090 1.00 0.00 C ATOM 1230 CD2 PHE A 79 13.465 1.798 -11.174 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.765 2.499 -8.616 1.00 0.00 C ATOM 1232 CE2 PHE A 79 13.761 3.054 -10.699 1.00 0.00 C ATOM 1233 CZ PHE A 79 13.410 3.405 -9.419 1.00 0.00 C ATOM 0 H PHE A 79 9.951 -0.729 -9.957 1.00 0.00 H new ATOM 0 HA PHE A 79 11.199 0.138 -12.482 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.470 -1.181 -10.053 1.00 0.00 H new ATOM 0 HB3 PHE A 79 13.297 -0.810 -11.552 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.961 0.536 -8.452 1.00 0.00 H new ATOM 0 HD2 PHE A 79 13.744 1.527 -12.182 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.489 2.773 -7.608 1.00 0.00 H new ATOM 0 HE2 PHE A 79 14.270 3.765 -11.333 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.641 4.392 -9.045 1.00 0.00 H new ATOM 1243 N ARG A 80 10.999 -2.208 -13.419 1.00 0.00 N ATOM 1244 CA ARG A 80 10.844 -3.538 -13.950 1.00 0.00 C ATOM 1245 C ARG A 80 12.169 -3.906 -14.544 1.00 0.00 C ATOM 1246 O ARG A 80 12.764 -3.115 -15.273 1.00 0.00 O ATOM 1247 CB ARG A 80 9.778 -3.622 -15.061 1.00 0.00 C ATOM 1248 CG ARG A 80 9.479 -5.061 -15.494 1.00 0.00 C ATOM 1249 CD ARG A 80 8.609 -5.126 -16.751 1.00 0.00 C ATOM 1250 NE ARG A 80 9.430 -4.679 -17.917 1.00 0.00 N ATOM 1251 CZ ARG A 80 8.851 -4.486 -19.139 1.00 0.00 C ATOM 1252 NH1 ARG A 80 7.511 -4.684 -19.302 1.00 0.00 N ATOM 1253 NH2 ARG A 80 9.616 -4.087 -20.196 1.00 0.00 N ATOM 0 H ARG A 80 11.131 -1.481 -14.122 1.00 0.00 H new ATOM 0 HA ARG A 80 10.522 -4.204 -13.150 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.858 -3.155 -14.710 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.116 -3.051 -15.926 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.417 -5.584 -15.678 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.976 -5.585 -14.681 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.247 -6.142 -16.909 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.732 -4.489 -16.638 1.00 0.00 H new ATOM 0 HE ARG A 80 10.430 -4.517 -17.799 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.939 -4.977 -18.510 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.081 -4.539 -20.216 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.617 -3.934 -20.072 1.00 0.00 H new ATOM 0 HH22 ARG A 80 9.187 -3.942 -21.110 1.00 0.00 H new ATOM 1267 N ILE A 81 12.683 -5.123 -14.234 1.00 0.00 N ATOM 1268 CA ILE A 81 13.956 -5.522 -14.789 1.00 0.00 C ATOM 1269 C ILE A 81 13.731 -5.799 -16.248 1.00 0.00 C ATOM 1270 O ILE A 81 14.279 -5.111 -17.107 1.00 0.00 O ATOM 1271 CB ILE A 81 14.538 -6.756 -14.142 1.00 0.00 C ATOM 1272 CG1 ILE A 81 14.846 -6.483 -12.658 1.00 0.00 C ATOM 1273 CG2 ILE A 81 15.802 -7.165 -14.926 1.00 0.00 C ATOM 1274 CD1 ILE A 81 15.215 -7.754 -11.891 1.00 0.00 C ATOM 0 H ILE A 81 12.238 -5.808 -13.623 1.00 0.00 H new ATOM 0 HA ILE A 81 14.671 -4.718 -14.613 1.00 0.00 H new ATOM 0 HB ILE A 81 13.823 -7.578 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 81 15.666 -5.769 -12.586 1.00 0.00 H new ATOM 0 HG13 ILE A 81 13.978 -6.019 -12.190 1.00 0.00 H new ATOM 0 HG21 ILE A 81 16.238 -8.056 -14.474 1.00 0.00 H new ATOM 0 HG22 ILE A 81 15.535 -7.377 -15.961 1.00 0.00 H new ATOM 0 HG23 ILE A 81 16.527 -6.352 -14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 81 15.422 -7.504 -10.851 1.00 0.00 H new ATOM 0 HD12 ILE A 81 14.386 -8.460 -11.936 1.00 0.00 H new ATOM 0 HD13 ILE A 81 16.100 -8.205 -12.339 1.00 0.00 H new ATOM 1286 N ASN A 82 12.904 -6.823 -16.560 1.00 0.00 N ATOM 1287 CA ASN A 82 12.605 -7.112 -17.936 1.00 0.00 C ATOM 1288 C ASN A 82 11.583 -8.210 -17.961 1.00 0.00 C ATOM 1289 O ASN A 82 11.928 -9.389 -17.940 1.00 0.00 O ATOM 1290 CB ASN A 82 13.833 -7.579 -18.754 1.00 0.00 C ATOM 1291 CG ASN A 82 13.574 -7.536 -20.255 1.00 0.00 C ATOM 1292 OD1 ASN A 82 12.824 -6.697 -20.743 1.00 0.00 O ATOM 1293 ND2 ASN A 82 14.212 -8.462 -21.011 1.00 0.00 N ATOM 0 H ASN A 82 12.454 -7.435 -15.880 1.00 0.00 H new ATOM 0 HA ASN A 82 12.250 -6.188 -18.393 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.688 -6.946 -18.516 1.00 0.00 H new ATOM 0 HB3 ASN A 82 14.097 -8.595 -18.461 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.076 -8.477 -22.022 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.828 -9.144 -20.569 1.00 0.00 H new ATOM 1300 N GLU A 83 10.287 -7.815 -18.034 1.00 0.00 N ATOM 1301 CA GLU A 83 9.173 -8.751 -18.113 1.00 0.00 C ATOM 1302 C GLU A 83 9.374 -9.957 -17.219 1.00 0.00 C ATOM 1303 O GLU A 83 9.111 -11.081 -17.642 1.00 0.00 O ATOM 1304 CB GLU A 83 8.938 -9.268 -19.548 1.00 0.00 C ATOM 1305 CG GLU A 83 8.646 -8.133 -20.542 1.00 0.00 C ATOM 1306 CD GLU A 83 8.394 -8.739 -21.917 1.00 0.00 C ATOM 1307 OE1 GLU A 83 7.427 -9.535 -22.043 1.00 0.00 O ATOM 1308 OE2 GLU A 83 9.163 -8.409 -22.857 1.00 0.00 O ATOM 0 H GLU A 83 10.001 -6.836 -18.039 1.00 0.00 H new ATOM 0 HA GLU A 83 8.305 -8.181 -17.781 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.817 -9.820 -19.880 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.103 -9.969 -19.546 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.777 -7.560 -20.217 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.487 -7.441 -20.583 1.00 0.00 H new ATOM 1315 N TYR A 84 9.833 -9.770 -15.959 1.00 0.00 N ATOM 1316 CA TYR A 84 10.015 -10.924 -15.104 1.00 0.00 C ATOM 1317 C TYR A 84 9.602 -10.567 -13.706 1.00 0.00 C ATOM 1318 O TYR A 84 8.869 -11.317 -13.065 1.00 0.00 O ATOM 1319 CB TYR A 84 11.481 -11.414 -15.055 1.00 0.00 C ATOM 1320 CG TYR A 84 11.717 -12.699 -15.783 1.00 0.00 C ATOM 1321 CD1 TYR A 84 11.861 -12.714 -17.155 1.00 0.00 C ATOM 1322 CD2 TYR A 84 11.799 -13.888 -15.090 1.00 0.00 C ATOM 1323 CE1 TYR A 84 12.081 -13.899 -17.821 1.00 0.00 C ATOM 1324 CE2 TYR A 84 12.020 -15.072 -15.757 1.00 0.00 C ATOM 1325 CZ TYR A 84 12.161 -15.075 -17.121 1.00 0.00 C ATOM 1326 OH TYR A 84 12.389 -16.288 -17.804 1.00 0.00 O ATOM 0 H TYR A 84 10.069 -8.869 -15.544 1.00 0.00 H new ATOM 0 HA TYR A 84 9.404 -11.726 -15.520 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.125 -10.644 -15.480 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.777 -11.539 -14.013 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.801 -11.790 -17.711 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.689 -13.891 -14.016 1.00 0.00 H new ATOM 0 HE1 TYR A 84 12.191 -13.902 -18.895 1.00 0.00 H new ATOM 0 HE2 TYR A 84 12.082 -15.999 -15.206 1.00 0.00 H new ATOM 0 HH TYR A 84 12.419 -17.026 -17.160 1.00 0.00 H new ATOM 1336 N VAL A 85 10.050 -9.398 -13.205 1.00 0.00 N ATOM 1337 CA VAL A 85 9.692 -8.993 -11.867 1.00 0.00 C ATOM 1338 C VAL A 85 9.635 -7.499 -11.855 1.00 0.00 C ATOM 1339 O VAL A 85 10.234 -6.834 -12.704 1.00 0.00 O ATOM 1340 CB VAL A 85 10.675 -9.428 -10.799 1.00 0.00 C ATOM 1341 CG1 VAL A 85 10.639 -10.963 -10.680 1.00 0.00 C ATOM 1342 CG2 VAL A 85 12.079 -8.907 -11.163 1.00 0.00 C ATOM 0 H VAL A 85 10.647 -8.742 -13.709 1.00 0.00 H new ATOM 0 HA VAL A 85 8.741 -9.471 -11.630 1.00 0.00 H new ATOM 0 HB VAL A 85 10.407 -9.010 -9.829 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.344 -11.285 -9.913 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.634 -11.283 -10.406 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.914 -11.409 -11.636 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.791 -9.217 -10.398 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.380 -9.317 -12.127 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.059 -7.819 -11.221 1.00 0.00 H new ATOM 1352 N SER A 86 8.898 -6.936 -10.877 1.00 0.00 N ATOM 1353 CA SER A 86 8.808 -5.503 -10.765 1.00 0.00 C ATOM 1354 C SER A 86 9.012 -5.173 -9.320 1.00 0.00 C ATOM 1355 O SER A 86 8.561 -5.902 -8.437 1.00 0.00 O ATOM 1356 CB SER A 86 7.449 -4.926 -11.209 1.00 0.00 C ATOM 1357 OG SER A 86 7.215 -5.223 -12.579 1.00 0.00 O ATOM 0 H SER A 86 8.373 -7.457 -10.175 1.00 0.00 H new ATOM 0 HA SER A 86 9.557 -5.064 -11.424 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.650 -5.345 -10.597 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.436 -3.847 -11.056 1.00 0.00 H new ATOM 0 HG SER A 86 6.349 -4.854 -12.850 1.00 0.00 H new ATOM 1363 N LEU A 87 9.708 -4.051 -9.050 1.00 0.00 N ATOM 1364 CA LEU A 87 9.958 -3.648 -7.689 1.00 0.00 C ATOM 1365 C LEU A 87 9.276 -2.331 -7.486 1.00 0.00 C ATOM 1366 O LEU A 87 9.306 -1.462 -8.358 1.00 0.00 O ATOM 1367 CB LEU A 87 11.456 -3.465 -7.372 1.00 0.00 C ATOM 1368 CG LEU A 87 12.275 -4.750 -7.588 1.00 0.00 C ATOM 1369 CD1 LEU A 87 13.773 -4.502 -7.340 1.00 0.00 C ATOM 1370 CD2 LEU A 87 11.753 -5.903 -6.714 1.00 0.00 C ATOM 0 H LEU A 87 10.095 -3.428 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 87 9.584 -4.432 -7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.861 -2.672 -8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.566 -3.139 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 87 12.153 -5.045 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 87 14.326 -5.427 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.135 -3.739 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.921 -4.164 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 87 12.354 -6.795 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.821 -5.623 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 87 10.713 -6.110 -6.967 1.00 0.00 H new ATOM 1382 N TYR A 88 8.651 -2.154 -6.303 1.00 0.00 N ATOM 1383 CA TYR A 88 7.961 -0.926 -6.009 1.00 0.00 C ATOM 1384 C TYR A 88 8.651 -0.278 -4.848 1.00 0.00 C ATOM 1385 O TYR A 88 9.104 -0.949 -3.920 1.00 0.00 O ATOM 1386 CB TYR A 88 6.490 -1.128 -5.597 1.00 0.00 C ATOM 1387 CG TYR A 88 5.590 -1.584 -6.699 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.042 -2.850 -6.686 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.279 -0.733 -7.736 1.00 0.00 C ATOM 1390 CE1 TYR A 88 4.196 -3.253 -7.695 1.00 0.00 C ATOM 1391 CE2 TYR A 88 4.439 -1.140 -8.744 1.00 0.00 C ATOM 1392 CZ TYR A 88 3.897 -2.396 -8.723 1.00 0.00 C ATOM 1393 OH TYR A 88 3.027 -2.799 -9.757 1.00 0.00 O ATOM 0 H TYR A 88 8.622 -2.850 -5.558 1.00 0.00 H new ATOM 0 HA TYR A 88 7.977 -0.327 -6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.450 -1.858 -4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.106 -0.189 -5.198 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.278 -3.529 -5.880 1.00 0.00 H new ATOM 0 HD2 TYR A 88 5.699 0.262 -7.757 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.768 -4.244 -7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.206 -0.466 -9.555 1.00 0.00 H new ATOM 0 HH TYR A 88 2.983 -3.778 -9.784 1.00 0.00 H new ATOM 1403 N GLY A 89 8.736 1.069 -4.883 1.00 0.00 N ATOM 1404 CA GLY A 89 9.347 1.801 -3.801 1.00 0.00 C ATOM 1405 C GLY A 89 8.251 2.610 -3.190 1.00 0.00 C ATOM 1406 O GLY A 89 7.428 3.178 -3.903 1.00 0.00 O ATOM 0 H GLY A 89 8.388 1.648 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.788 1.123 -3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.150 2.442 -4.166 1.00 0.00 H new ATOM 1410 N LEU A 90 8.207 2.685 -1.844 1.00 0.00 N ATOM 1411 CA LEU A 90 7.158 3.438 -1.199 1.00 0.00 C ATOM 1412 C LEU A 90 7.793 4.557 -0.432 1.00 0.00 C ATOM 1413 O LEU A 90 8.761 4.358 0.303 1.00 0.00 O ATOM 1414 CB LEU A 90 6.331 2.590 -0.208 1.00 0.00 C ATOM 1415 CG LEU A 90 5.089 1.949 -0.853 1.00 0.00 C ATOM 1416 CD1 LEU A 90 5.475 0.902 -1.912 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.164 1.343 0.216 1.00 0.00 C ATOM 0 H LEU A 90 8.874 2.240 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 90 6.482 3.794 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.964 1.805 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.017 3.219 0.625 1.00 0.00 H new ATOM 0 HG LEU A 90 4.541 2.740 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.572 0.472 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.062 1.378 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.065 0.113 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.294 0.897 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.704 0.577 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.837 2.126 0.901 1.00 0.00 H new ATOM 1429 N LEU A 91 7.235 5.774 -0.586 1.00 0.00 N ATOM 1430 CA LEU A 91 7.746 6.917 0.121 1.00 0.00 C ATOM 1431 C LEU A 91 6.580 7.834 0.331 1.00 0.00 C ATOM 1432 O LEU A 91 5.796 8.074 -0.587 1.00 0.00 O ATOM 1433 CB LEU A 91 8.839 7.678 -0.658 1.00 0.00 C ATOM 1434 CG LEU A 91 9.719 8.557 0.249 1.00 0.00 C ATOM 1435 CD1 LEU A 91 11.210 8.386 -0.088 1.00 0.00 C ATOM 1436 CD2 LEU A 91 9.301 10.035 0.177 1.00 0.00 C ATOM 0 H LEU A 91 6.438 5.968 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 91 8.207 6.580 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.470 6.961 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.369 8.304 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 91 9.568 8.222 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 91 11.806 9.019 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.498 7.344 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.384 8.673 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.943 10.627 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.399 10.391 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.265 10.136 0.499 1.00 0.00 H new ATOM 1448 N GLY A 92 6.416 8.359 1.562 1.00 0.00 N ATOM 1449 CA GLY A 92 5.312 9.243 1.816 1.00 0.00 C ATOM 1450 C GLY A 92 5.365 9.647 3.252 1.00 0.00 C ATOM 1451 O GLY A 92 6.432 9.698 3.860 1.00 0.00 O ATOM 0 H GLY A 92 7.026 8.180 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.370 10.120 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.367 8.746 1.595 1.00 0.00 H new ATOM 1455 N ALA A 93 4.187 9.944 3.830 1.00 0.00 N ATOM 1456 CA ALA A 93 4.133 10.363 5.203 1.00 0.00 C ATOM 1457 C ALA A 93 2.887 9.783 5.797 1.00 0.00 C ATOM 1458 O ALA A 93 1.957 9.403 5.082 1.00 0.00 O ATOM 1459 CB ALA A 93 4.081 11.893 5.366 1.00 0.00 C ATOM 0 H ALA A 93 3.284 9.896 3.359 1.00 0.00 H new ATOM 0 HA ALA A 93 5.040 10.018 5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 93 4.041 12.145 6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.971 12.337 4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.193 12.282 4.867 1.00 0.00 H new ATOM 1465 N GLY A 94 2.850 9.701 7.143 1.00 0.00 N ATOM 1466 CA GLY A 94 1.700 9.153 7.812 1.00 0.00 C ATOM 1467 C GLY A 94 1.319 10.094 8.907 1.00 0.00 C ATOM 1468 O GLY A 94 2.144 10.862 9.404 1.00 0.00 O ATOM 0 H GLY A 94 3.601 10.008 7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.874 9.027 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.927 8.167 8.217 1.00 0.00 H new ATOM 1472 N HIS A 95 0.035 10.050 9.310 1.00 0.00 N ATOM 1473 CA HIS A 95 -0.433 10.917 10.356 1.00 0.00 C ATOM 1474 C HIS A 95 -1.566 10.211 11.034 1.00 0.00 C ATOM 1475 O HIS A 95 -2.369 9.535 10.390 1.00 0.00 O ATOM 1476 CB HIS A 95 -0.946 12.275 9.831 1.00 0.00 C ATOM 1477 CG HIS A 95 -1.223 13.280 10.914 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -2.453 13.291 11.555 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -0.417 14.257 11.416 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -2.362 14.275 12.431 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -1.156 14.889 12.388 1.00 0.00 N ATOM 0 H HIS A 95 -0.672 9.426 8.921 1.00 0.00 H new ATOM 0 HA HIS A 95 0.399 11.130 11.027 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -0.209 12.690 9.143 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -1.859 12.111 9.259 1.00 0.00 H new ATOM 0 HD2 HIS A 95 0.594 14.487 11.113 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -3.158 14.557 13.104 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -0.853 15.672 12.967 1.00 0.00 H new ATOM 1489 N GLY A 96 -1.647 10.342 12.373 1.00 0.00 N ATOM 1490 CA GLY A 96 -2.710 9.707 13.101 1.00 0.00 C ATOM 1491 C GLY A 96 -3.031 10.587 14.262 1.00 0.00 C ATOM 1492 O GLY A 96 -2.139 11.155 14.890 1.00 0.00 O ATOM 0 H GLY A 96 -0.992 10.876 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.585 9.572 12.466 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.407 8.716 13.440 1.00 0.00 H new ATOM 1496 N LYS A 97 -4.334 10.719 14.576 1.00 0.00 N ATOM 1497 CA LYS A 97 -4.737 11.545 15.680 1.00 0.00 C ATOM 1498 C LYS A 97 -6.087 11.059 16.108 1.00 0.00 C ATOM 1499 O LYS A 97 -6.958 10.807 15.276 1.00 0.00 O ATOM 1500 CB LYS A 97 -4.842 13.041 15.313 1.00 0.00 C ATOM 1501 CG LYS A 97 -5.202 13.926 16.510 1.00 0.00 C ATOM 1502 CD LYS A 97 -5.266 15.411 16.143 1.00 0.00 C ATOM 1503 CE LYS A 97 -5.627 16.294 17.338 1.00 0.00 C ATOM 1504 NZ LYS A 97 -5.664 17.716 16.934 1.00 0.00 N ATOM 0 H LYS A 97 -5.098 10.264 14.077 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.985 11.469 16.466 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.893 13.374 14.894 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.595 13.167 14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.165 13.613 16.913 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.464 13.782 17.299 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.302 15.725 15.741 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.003 15.555 15.353 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.597 15.997 17.738 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.897 16.154 18.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.910 18.304 17.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -4.730 17.999 16.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.377 17.847 16.188 1.00 0.00 H new ATOM 1518 N ALA A 98 -6.290 10.908 17.433 1.00 0.00 N ATOM 1519 CA ALA A 98 -7.561 10.446 17.925 1.00 0.00 C ATOM 1520 C ALA A 98 -7.834 11.171 19.210 1.00 0.00 C ATOM 1521 O ALA A 98 -8.128 10.557 20.234 1.00 0.00 O ATOM 1522 CB ALA A 98 -7.587 8.931 18.203 1.00 0.00 C ATOM 0 H ALA A 98 -5.593 11.100 18.152 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.313 10.643 17.161 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.572 8.646 18.571 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.373 8.388 17.282 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.834 8.686 18.952 1.00 0.00 H new ATOM 1528 N LYS A 99 -7.748 12.518 19.173 1.00 0.00 N ATOM 1529 CA LYS A 99 -7.992 13.302 20.356 1.00 0.00 C ATOM 1530 C LYS A 99 -9.052 14.301 20.011 1.00 0.00 C ATOM 1531 O LYS A 99 -9.050 14.873 18.921 1.00 0.00 O ATOM 1532 CB LYS A 99 -6.749 14.076 20.845 1.00 0.00 C ATOM 1533 CG LYS A 99 -5.564 13.162 21.179 1.00 0.00 C ATOM 1534 CD LYS A 99 -5.852 12.223 22.355 1.00 0.00 C ATOM 1535 CE LYS A 99 -4.650 11.351 22.716 1.00 0.00 C ATOM 1536 NZ LYS A 99 -4.982 10.460 23.849 1.00 0.00 N ATOM 0 H LYS A 99 -7.514 13.059 18.340 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.282 12.622 21.157 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.446 14.788 20.077 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.014 14.655 21.729 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.309 12.569 20.300 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.693 13.774 21.414 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.143 12.813 23.224 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.699 11.584 22.106 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.352 10.756 21.853 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.800 11.982 22.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.156 9.873 24.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.245 11.033 24.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.779 9.846 23.586 1.00 0.00 H new ATOM 1550 N PHE A 100 -9.990 14.535 20.952 1.00 0.00 N ATOM 1551 CA PHE A 100 -11.049 15.480 20.715 1.00 0.00 C ATOM 1552 C PHE A 100 -11.131 16.353 21.929 1.00 0.00 C ATOM 1553 O PHE A 100 -10.867 15.909 23.045 1.00 0.00 O ATOM 1554 CB PHE A 100 -12.425 14.818 20.504 1.00 0.00 C ATOM 1555 CG PHE A 100 -12.478 13.903 19.324 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -12.278 12.547 19.478 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -12.727 14.402 18.063 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -12.326 11.706 18.391 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -12.775 13.560 16.977 1.00 0.00 C ATOM 1560 CZ PHE A 100 -12.576 12.214 17.140 1.00 0.00 C ATOM 0 H PHE A 100 -10.018 14.079 21.864 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.819 16.028 19.802 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.689 14.256 21.400 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.178 15.597 20.383 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.082 12.143 20.460 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.885 15.462 17.927 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.167 10.646 18.521 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -12.970 13.960 15.993 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.616 11.554 16.286 1.00 0.00 H new ATOM 1570 N SER A 101 -11.503 17.635 21.731 1.00 0.00 N ATOM 1571 CA SER A 101 -11.610 18.539 22.847 1.00 0.00 C ATOM 1572 C SER A 101 -12.716 19.502 22.533 1.00 0.00 C ATOM 1573 O SER A 101 -13.796 19.434 23.116 1.00 0.00 O ATOM 1574 CB SER A 101 -10.314 19.335 23.118 1.00 0.00 C ATOM 1575 OG SER A 101 -10.456 20.137 24.286 1.00 0.00 O ATOM 0 H SER A 101 -11.726 18.041 20.822 1.00 0.00 H new ATOM 0 HA SER A 101 -11.805 17.951 23.744 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.477 18.648 23.241 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.083 19.968 22.261 1.00 0.00 H new ATOM 0 HG SER A 101 -9.626 20.633 24.445 1.00 0.00 H new ATOM 1581 N SER A 102 -12.467 20.429 21.585 1.00 0.00 N ATOM 1582 CA SER A 102 -13.474 21.388 21.223 1.00 0.00 C ATOM 1583 C SER A 102 -13.166 21.822 19.824 1.00 0.00 C ATOM 1584 O SER A 102 -12.007 21.841 19.413 1.00 0.00 O ATOM 1585 CB SER A 102 -13.490 22.638 22.129 1.00 0.00 C ATOM 1586 OG SER A 102 -14.542 23.518 21.744 1.00 0.00 O ATOM 0 H SER A 102 -11.587 20.516 21.077 1.00 0.00 H new ATOM 0 HA SER A 102 -14.451 20.917 21.328 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.620 22.339 23.169 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.533 23.155 22.063 1.00 0.00 H new ATOM 0 HG SER A 102 -14.196 24.433 21.680 1.00 0.00 H new ATOM 1592 N ILE A 103 -14.216 22.182 19.055 1.00 0.00 N ATOM 1593 CA ILE A 103 -14.015 22.613 17.693 1.00 0.00 C ATOM 1594 C ILE A 103 -13.983 24.115 17.678 1.00 0.00 C ATOM 1595 O ILE A 103 -13.760 24.728 16.636 1.00 0.00 O ATOM 1596 CB ILE A 103 -15.102 22.148 16.756 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -16.487 22.657 17.211 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -15.045 20.610 16.694 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -17.576 22.387 16.173 1.00 0.00 C ATOM 0 H ILE A 103 -15.188 22.177 19.365 1.00 0.00 H new ATOM 0 HA ILE A 103 -13.080 22.175 17.344 1.00 0.00 H new ATOM 0 HB ILE A 103 -14.943 22.559 15.759 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -16.757 22.176 18.151 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -16.432 23.728 17.406 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -15.821 20.244 16.022 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.068 20.297 16.325 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -15.205 20.200 17.691 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -18.530 22.764 16.541 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -17.322 22.890 15.240 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -17.653 21.314 15.997 1.00 0.00 H new ATOM 1611 N PHE A 104 -14.204 24.747 18.852 1.00 0.00 N ATOM 1612 CA PHE A 104 -14.189 26.184 18.920 1.00 0.00 C ATOM 1613 C PHE A 104 -13.464 26.554 20.180 1.00 0.00 C ATOM 1614 O PHE A 104 -13.827 26.118 21.273 1.00 0.00 O ATOM 1615 CB PHE A 104 -15.605 26.798 18.966 1.00 0.00 C ATOM 1616 CG PHE A 104 -15.625 28.293 19.018 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -15.427 29.033 17.871 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -15.841 28.952 20.209 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -15.446 30.407 17.916 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -15.860 30.326 20.253 1.00 0.00 C ATOM 1621 CZ PHE A 104 -15.662 31.053 19.106 1.00 0.00 C ATOM 0 H PHE A 104 -14.389 24.276 19.737 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.705 26.571 18.023 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -16.160 26.469 18.087 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -16.129 26.408 19.839 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.256 28.530 16.931 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -15.997 28.385 21.115 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.291 30.978 17.013 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -16.031 30.834 21.191 1.00 0.00 H new ATOM 0 HZ PHE A 104 -15.676 32.132 19.141 1.00 0.00 H new ATOM 1631 N GLY A 105 -12.402 27.374 20.049 1.00 0.00 N ATOM 1632 CA GLY A 105 -11.654 27.784 21.205 1.00 0.00 C ATOM 1633 C GLY A 105 -10.318 28.240 20.724 1.00 0.00 C ATOM 1634 O GLY A 105 -10.066 28.296 19.521 1.00 0.00 O ATOM 0 H GLY A 105 -12.065 27.748 19.162 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -12.169 28.588 21.732 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.549 26.958 21.909 1.00 0.00 H new ATOM 1638 N GLN A 106 -9.420 28.583 21.669 1.00 0.00 N ATOM 1639 CA GLN A 106 -8.102 29.024 21.301 1.00 0.00 C ATOM 1640 C GLN A 106 -7.144 28.321 22.212 1.00 0.00 C ATOM 1641 O GLN A 106 -7.213 28.461 23.432 1.00 0.00 O ATOM 1642 CB GLN A 106 -7.905 30.546 21.463 1.00 0.00 C ATOM 1643 CG GLN A 106 -6.520 31.020 20.997 1.00 0.00 C ATOM 1644 CD GLN A 106 -6.455 32.537 21.127 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -7.430 33.187 21.489 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -5.271 33.122 20.821 1.00 0.00 N ATOM 0 H GLN A 106 -9.599 28.557 22.673 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.940 28.796 20.248 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -8.673 31.070 20.894 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -8.043 30.816 22.510 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.739 30.555 21.599 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -6.346 30.721 19.963 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.481 32.549 20.523 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.170 34.135 20.889 1.00 0.00 H new ATOM 1655 N SER A 107 -6.221 27.535 21.627 1.00 0.00 N ATOM 1656 CA SER A 107 -5.261 26.820 22.424 1.00 0.00 C ATOM 1657 C SER A 107 -4.129 26.463 21.513 1.00 0.00 C ATOM 1658 O SER A 107 -4.320 26.298 20.309 1.00 0.00 O ATOM 1659 CB SER A 107 -5.822 25.518 23.039 1.00 0.00 C ATOM 1660 OG SER A 107 -4.841 24.887 23.857 1.00 0.00 O ATOM 0 H SER A 107 -6.136 27.393 20.620 1.00 0.00 H new ATOM 0 HA SER A 107 -4.963 27.456 23.257 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.709 25.742 23.632 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.133 24.839 22.245 1.00 0.00 H new ATOM 0 HG SER A 107 -5.214 24.065 24.240 1.00 0.00 H new ATOM 1666 N GLU A 108 -2.907 26.344 22.074 1.00 0.00 N ATOM 1667 CA GLU A 108 -1.767 25.993 21.267 1.00 0.00 C ATOM 1668 C GLU A 108 -1.889 24.531 20.946 1.00 0.00 C ATOM 1669 O GLU A 108 -2.299 23.732 21.786 1.00 0.00 O ATOM 1670 CB GLU A 108 -0.418 26.221 21.980 1.00 0.00 C ATOM 1671 CG GLU A 108 -0.190 27.694 22.353 1.00 0.00 C ATOM 1672 CD GLU A 108 1.177 27.828 23.014 1.00 0.00 C ATOM 1673 OE1 GLU A 108 1.456 27.045 23.960 1.00 0.00 O ATOM 1674 OE2 GLU A 108 1.957 28.715 22.579 1.00 0.00 O ATOM 0 H GLU A 108 -2.707 26.487 23.064 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.769 26.630 20.382 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.380 25.611 22.883 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.392 25.884 21.334 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.242 28.321 21.463 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.972 28.037 23.030 1.00 0.00 H new ATOM 1681 N SER A 109 -1.528 24.151 19.703 1.00 0.00 N ATOM 1682 CA SER A 109 -1.624 22.770 19.303 1.00 0.00 C ATOM 1683 C SER A 109 -0.312 22.382 18.702 1.00 0.00 C ATOM 1684 O SER A 109 0.395 23.213 18.134 1.00 0.00 O ATOM 1685 CB SER A 109 -2.723 22.513 18.253 1.00 0.00 C ATOM 1686 OG SER A 109 -3.998 22.847 18.786 1.00 0.00 O ATOM 0 H SER A 109 -1.176 24.783 18.985 1.00 0.00 H new ATOM 0 HA SER A 109 -1.878 22.186 20.187 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.528 23.105 17.359 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.710 21.466 17.951 1.00 0.00 H new ATOM 0 HG SER A 109 -4.688 22.682 18.110 1.00 0.00 H new ATOM 1692 N ARG A 110 0.034 21.084 18.815 1.00 0.00 N ATOM 1693 CA ARG A 110 1.272 20.596 18.268 1.00 0.00 C ATOM 1694 C ARG A 110 0.923 19.406 17.431 1.00 0.00 C ATOM 1695 O ARG A 110 -0.055 18.711 17.702 1.00 0.00 O ATOM 1696 CB ARG A 110 2.286 20.153 19.341 1.00 0.00 C ATOM 1697 CG ARG A 110 2.789 21.321 20.193 1.00 0.00 C ATOM 1698 CD ARG A 110 3.798 20.877 21.255 1.00 0.00 C ATOM 1699 NE ARG A 110 4.215 22.077 22.038 1.00 0.00 N ATOM 1700 CZ ARG A 110 5.126 21.959 23.049 1.00 0.00 C ATOM 1701 NH1 ARG A 110 5.663 20.741 23.349 1.00 0.00 N ATOM 1702 NH2 ARG A 110 5.500 23.063 23.759 1.00 0.00 N ATOM 0 H ARG A 110 -0.535 20.376 19.280 1.00 0.00 H new ATOM 0 HA ARG A 110 1.745 21.402 17.707 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.822 19.409 19.989 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.134 19.670 18.856 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.251 22.066 19.546 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.941 21.803 20.680 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.353 20.131 21.913 1.00 0.00 H new ATOM 0 HD3 ARG A 110 4.664 20.411 20.784 1.00 0.00 H new ATOM 0 HE ARG A 110 3.818 22.990 21.817 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.384 19.916 22.818 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.343 20.656 24.104 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.099 23.974 23.534 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.180 22.977 24.514 1.00 0.00 H new ATOM 1716 N SER A 111 1.724 19.143 16.381 1.00 0.00 N ATOM 1717 CA SER A 111 1.446 18.023 15.521 1.00 0.00 C ATOM 1718 C SER A 111 2.763 17.518 15.021 1.00 0.00 C ATOM 1719 O SER A 111 3.707 18.286 14.840 1.00 0.00 O ATOM 1720 CB SER A 111 0.571 18.398 14.306 1.00 0.00 C ATOM 1721 OG SER A 111 0.292 17.247 13.515 1.00 0.00 O ATOM 0 H SER A 111 2.547 19.689 16.127 1.00 0.00 H new ATOM 0 HA SER A 111 0.894 17.277 16.092 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.362 18.846 14.647 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.082 19.147 13.701 1.00 0.00 H new ATOM 0 HG SER A 111 -0.125 17.523 12.672 1.00 0.00 H new ATOM 1727 N LYS A 112 2.848 16.191 14.789 1.00 0.00 N ATOM 1728 CA LYS A 112 4.069 15.602 14.307 1.00 0.00 C ATOM 1729 C LYS A 112 3.723 14.847 13.061 1.00 0.00 C ATOM 1730 O LYS A 112 2.620 14.321 12.926 1.00 0.00 O ATOM 1731 CB LYS A 112 4.706 14.613 15.305 1.00 0.00 C ATOM 1732 CG LYS A 112 5.174 15.293 16.594 1.00 0.00 C ATOM 1733 CD LYS A 112 5.820 14.307 17.572 1.00 0.00 C ATOM 1734 CE LYS A 112 6.326 14.984 18.848 1.00 0.00 C ATOM 1735 NZ LYS A 112 5.199 15.563 19.609 1.00 0.00 N ATOM 0 H LYS A 112 2.083 15.532 14.932 1.00 0.00 H new ATOM 0 HA LYS A 112 4.793 16.401 14.144 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.983 13.836 15.551 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.555 14.120 14.830 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.889 16.078 16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.324 15.775 17.077 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.095 13.538 17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.652 13.805 17.078 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.855 14.259 19.466 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.040 15.767 18.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.533 15.867 20.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.817 16.382 19.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.453 14.848 19.723 1.00 0.00 H new ATOM 1749 N THR A 113 4.683 14.773 12.116 1.00 0.00 N ATOM 1750 CA THR A 113 4.446 14.073 10.879 1.00 0.00 C ATOM 1751 C THR A 113 5.291 12.840 10.913 1.00 0.00 C ATOM 1752 O THR A 113 6.493 12.906 11.163 1.00 0.00 O ATOM 1753 CB THR A 113 4.830 14.875 9.660 1.00 0.00 C ATOM 1754 OG1 THR A 113 4.082 16.082 9.620 1.00 0.00 O ATOM 1755 CG2 THR A 113 4.547 14.044 8.396 1.00 0.00 C ATOM 0 H THR A 113 5.610 15.189 12.202 1.00 0.00 H new ATOM 0 HA THR A 113 3.379 13.864 10.800 1.00 0.00 H new ATOM 0 HB THR A 113 5.891 15.119 9.706 1.00 0.00 H new ATOM 0 HG1 THR A 113 4.337 16.599 8.827 1.00 0.00 H new ATOM 0 HG21 THR A 113 4.823 14.620 7.513 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.131 13.124 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.486 13.798 8.352 1.00 0.00 H new ATOM 1763 N SER A 114 4.670 11.670 10.654 1.00 0.00 N ATOM 1764 CA SER A 114 5.408 10.432 10.675 1.00 0.00 C ATOM 1765 C SER A 114 5.962 10.215 9.301 1.00 0.00 C ATOM 1766 O SER A 114 5.318 10.528 8.300 1.00 0.00 O ATOM 1767 CB SER A 114 4.537 9.211 11.024 1.00 0.00 C ATOM 1768 OG SER A 114 3.954 9.380 12.309 1.00 0.00 O ATOM 0 H SER A 114 3.678 11.577 10.434 1.00 0.00 H new ATOM 0 HA SER A 114 6.177 10.518 11.442 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.755 9.086 10.275 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.143 8.305 11.007 1.00 0.00 H new ATOM 0 HG SER A 114 3.400 8.600 12.522 1.00 0.00 H new ATOM 1774 N LEU A 115 7.183 9.645 9.227 1.00 0.00 N ATOM 1775 CA LEU A 115 7.795 9.390 7.948 1.00 0.00 C ATOM 1776 C LEU A 115 7.466 7.971 7.599 1.00 0.00 C ATOM 1777 O LEU A 115 7.767 7.050 8.359 1.00 0.00 O ATOM 1778 CB LEU A 115 9.331 9.547 7.972 1.00 0.00 C ATOM 1779 CG LEU A 115 9.993 9.257 6.611 1.00 0.00 C ATOM 1780 CD1 LEU A 115 9.499 10.228 5.525 1.00 0.00 C ATOM 1781 CD2 LEU A 115 11.525 9.282 6.723 1.00 0.00 C ATOM 0 H LEU A 115 7.740 9.364 10.034 1.00 0.00 H new ATOM 0 HA LEU A 115 7.417 10.112 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.581 10.562 8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.747 8.874 8.722 1.00 0.00 H new ATOM 0 HG LEU A 115 9.697 8.252 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.987 9.994 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.420 10.128 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.740 11.251 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.965 9.074 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.849 10.265 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.850 8.525 7.436 1.00 0.00 H new ATOM 1793 N ALA A 116 6.832 7.765 6.425 1.00 0.00 N ATOM 1794 CA ALA A 116 6.459 6.436 6.022 1.00 0.00 C ATOM 1795 C ALA A 116 7.244 6.087 4.795 1.00 0.00 C ATOM 1796 O ALA A 116 7.299 6.851 3.832 1.00 0.00 O ATOM 1797 CB ALA A 116 4.962 6.309 5.686 1.00 0.00 C ATOM 0 H ALA A 116 6.581 8.502 5.766 1.00 0.00 H new ATOM 0 HA ALA A 116 6.667 5.766 6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.742 5.284 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.369 6.568 6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.714 6.985 4.868 1.00 0.00 H new ATOM 1803 N TYR A 117 7.874 4.899 4.812 1.00 0.00 N ATOM 1804 CA TYR A 117 8.640 4.459 3.679 1.00 0.00 C ATOM 1805 C TYR A 117 8.563 2.965 3.669 1.00 0.00 C ATOM 1806 O TYR A 117 8.224 2.344 4.678 1.00 0.00 O ATOM 1807 CB TYR A 117 10.122 4.899 3.722 1.00 0.00 C ATOM 1808 CG TYR A 117 10.903 4.357 4.880 1.00 0.00 C ATOM 1809 CD1 TYR A 117 11.584 3.161 4.769 1.00 0.00 C ATOM 1810 CD2 TYR A 117 10.954 5.047 6.072 1.00 0.00 C ATOM 1811 CE1 TYR A 117 12.304 2.669 5.832 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.675 4.552 7.134 1.00 0.00 C ATOM 1813 CZ TYR A 117 12.349 3.364 7.014 1.00 0.00 C ATOM 1814 OH TYR A 117 13.089 2.859 8.103 1.00 0.00 O ATOM 0 H TYR A 117 7.857 4.248 5.597 1.00 0.00 H new ATOM 0 HA TYR A 117 8.225 4.912 2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.606 4.587 2.797 1.00 0.00 H new ATOM 0 HB3 TYR A 117 10.163 5.988 3.752 1.00 0.00 H new ATOM 0 HD1 TYR A 117 11.551 2.609 3.842 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.424 5.983 6.173 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.835 1.734 5.736 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.710 5.100 8.064 1.00 0.00 H new ATOM 0 HH TYR A 117 12.480 2.640 8.839 1.00 0.00 H new ATOM 1824 N GLY A 118 8.864 2.340 2.516 1.00 0.00 N ATOM 1825 CA GLY A 118 8.802 0.908 2.451 1.00 0.00 C ATOM 1826 C GLY A 118 9.166 0.492 1.066 1.00 0.00 C ATOM 1827 O GLY A 118 9.629 1.296 0.257 1.00 0.00 O ATOM 0 H GLY A 118 9.142 2.806 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.486 0.464 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.801 0.558 2.703 1.00 0.00 H new ATOM 1831 N ALA A 119 8.948 -0.800 0.762 1.00 0.00 N ATOM 1832 CA ALA A 119 9.272 -1.310 -0.541 1.00 0.00 C ATOM 1833 C ALA A 119 8.363 -2.471 -0.787 1.00 0.00 C ATOM 1834 O ALA A 119 7.812 -3.049 0.151 1.00 0.00 O ATOM 1835 CB ALA A 119 10.729 -1.796 -0.660 1.00 0.00 C ATOM 0 H ALA A 119 8.553 -1.486 1.406 1.00 0.00 H new ATOM 0 HA ALA A 119 9.150 -0.506 -1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.907 -2.168 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.407 -0.968 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.905 -2.596 0.059 1.00 0.00 H new ATOM 1841 N GLY A 120 8.176 -2.840 -2.071 1.00 0.00 N ATOM 1842 CA GLY A 120 7.310 -3.946 -2.383 1.00 0.00 C ATOM 1843 C GLY A 120 7.884 -4.683 -3.545 1.00 0.00 C ATOM 1844 O GLY A 120 8.611 -4.122 -4.363 1.00 0.00 O ATOM 0 H GLY A 120 8.610 -2.388 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.217 -4.609 -1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.308 -3.588 -2.619 1.00 0.00 H new ATOM 1848 N LEU A 121 7.548 -5.985 -3.634 1.00 0.00 N ATOM 1849 CA LEU A 121 8.028 -6.807 -4.710 1.00 0.00 C ATOM 1850 C LEU A 121 6.817 -7.342 -5.411 1.00 0.00 C ATOM 1851 O LEU A 121 5.825 -7.703 -4.774 1.00 0.00 O ATOM 1852 CB LEU A 121 8.880 -8.005 -4.237 1.00 0.00 C ATOM 1853 CG LEU A 121 10.044 -7.586 -3.322 1.00 0.00 C ATOM 1854 CD1 LEU A 121 9.652 -7.666 -1.836 1.00 0.00 C ATOM 1855 CD2 LEU A 121 11.305 -8.419 -3.609 1.00 0.00 C ATOM 0 H LEU A 121 6.947 -6.468 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 121 8.669 -6.198 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.242 -8.711 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.278 -8.528 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 121 10.274 -6.544 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.498 -7.363 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.809 -7.002 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.371 -8.690 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.110 -8.100 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.091 -9.474 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.609 -8.274 -4.646 1.00 0.00 H new ATOM 1867 N GLN A 122 6.876 -7.407 -6.755 1.00 0.00 N ATOM 1868 CA GLN A 122 5.758 -7.901 -7.512 1.00 0.00 C ATOM 1869 C GLN A 122 6.190 -9.145 -8.219 1.00 0.00 C ATOM 1870 O GLN A 122 7.240 -9.179 -8.865 1.00 0.00 O ATOM 1871 CB GLN A 122 5.269 -6.913 -8.582 1.00 0.00 C ATOM 1872 CG GLN A 122 4.104 -7.473 -9.408 1.00 0.00 C ATOM 1873 CD GLN A 122 3.680 -6.428 -10.425 1.00 0.00 C ATOM 1874 OE1 GLN A 122 3.204 -5.359 -10.070 1.00 0.00 O ATOM 1875 NE2 GLN A 122 3.858 -6.743 -11.731 1.00 0.00 N ATOM 0 H GLN A 122 7.682 -7.124 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 122 4.941 -8.070 -6.810 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.957 -5.986 -8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.096 -6.664 -9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.406 -8.391 -9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.268 -7.728 -8.757 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.258 -7.645 -11.988 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.592 -6.078 -12.457 1.00 0.00 H new ATOM 1884 N PHE A 123 5.360 -10.204 -8.113 1.00 0.00 N ATOM 1885 CA PHE A 123 5.660 -11.448 -8.767 1.00 0.00 C ATOM 1886 C PHE A 123 4.493 -11.743 -9.659 1.00 0.00 C ATOM 1887 O PHE A 123 3.340 -11.522 -9.282 1.00 0.00 O ATOM 1888 CB PHE A 123 5.837 -12.625 -7.788 1.00 0.00 C ATOM 1889 CG PHE A 123 6.967 -12.439 -6.830 1.00 0.00 C ATOM 1890 CD1 PHE A 123 6.743 -11.908 -5.577 1.00 0.00 C ATOM 1891 CD2 PHE A 123 8.252 -12.792 -7.186 1.00 0.00 C ATOM 1892 CE1 PHE A 123 7.784 -11.735 -4.696 1.00 0.00 C ATOM 1893 CE2 PHE A 123 9.292 -12.618 -6.304 1.00 0.00 C ATOM 1894 CZ PHE A 123 9.058 -12.089 -5.059 1.00 0.00 C ATOM 0 H PHE A 123 4.490 -10.201 -7.581 1.00 0.00 H new ATOM 0 HA PHE A 123 6.604 -11.345 -9.302 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.913 -12.761 -7.226 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.001 -13.540 -8.358 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.742 -11.626 -5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.442 -13.208 -8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.598 -11.320 -3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.295 -12.898 -6.591 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.876 -11.952 -4.367 1.00 0.00 H new ATOM 1904 N ASN A 124 4.769 -12.269 -10.872 1.00 0.00 N ATOM 1905 CA ASN A 124 3.704 -12.564 -11.801 1.00 0.00 C ATOM 1906 C ASN A 124 3.856 -13.989 -12.250 1.00 0.00 C ATOM 1907 O ASN A 124 4.368 -14.245 -13.340 1.00 0.00 O ATOM 1908 CB ASN A 124 3.734 -11.673 -13.062 1.00 0.00 C ATOM 1909 CG ASN A 124 3.571 -10.193 -12.742 1.00 0.00 C ATOM 1910 OD1 ASN A 124 4.428 -9.578 -12.115 1.00 0.00 O ATOM 1911 ND2 ASN A 124 2.439 -9.597 -13.189 1.00 0.00 N ATOM 0 H ASN A 124 5.707 -12.488 -11.208 1.00 0.00 H new ATOM 0 HA ASN A 124 2.763 -12.380 -11.283 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.677 -11.825 -13.587 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.939 -11.983 -13.740 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.278 -8.606 -13.007 1.00 0.00 H new ATOM 0 HD22 ASN A 124 1.748 -10.139 -13.707 1.00 0.00 H new ATOM 1918 N PRO A 125 3.436 -14.940 -11.443 1.00 0.00 N ATOM 1919 CA PRO A 125 3.528 -16.345 -11.806 1.00 0.00 C ATOM 1920 C PRO A 125 2.574 -16.709 -12.904 1.00 0.00 C ATOM 1921 O PRO A 125 2.796 -17.663 -13.647 1.00 0.00 O ATOM 1922 CB PRO A 125 3.187 -17.093 -10.514 1.00 0.00 C ATOM 1923 CG PRO A 125 2.310 -16.116 -9.737 1.00 0.00 C ATOM 1924 CD PRO A 125 2.830 -14.730 -10.122 1.00 0.00 C ATOM 0 HA PRO A 125 4.516 -16.597 -12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.660 -18.024 -10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.086 -17.353 -9.955 1.00 0.00 H new ATOM 0 HG2 PRO A 125 1.259 -16.231 -10.002 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.388 -16.283 -8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.024 -13.997 -10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.560 -14.361 -9.401 1.00 0.00 H new ATOM 1932 N HIS A 126 1.475 -15.936 -13.019 1.00 0.00 N ATOM 1933 CA HIS A 126 0.497 -16.179 -14.043 1.00 0.00 C ATOM 1934 C HIS A 126 0.157 -14.834 -14.612 1.00 0.00 C ATOM 1935 O HIS A 126 0.253 -13.824 -13.918 1.00 0.00 O ATOM 1936 CB HIS A 126 -0.800 -16.827 -13.513 1.00 0.00 C ATOM 1937 CG HIS A 126 -0.595 -18.198 -12.935 1.00 0.00 C ATOM 1938 ND1 HIS A 126 -0.145 -18.344 -11.631 1.00 0.00 N ATOM 1939 CD2 HIS A 126 -0.787 -19.419 -13.510 1.00 0.00 C ATOM 1940 CE1 HIS A 126 -0.074 -19.651 -11.448 1.00 0.00 C ATOM 1941 NE2 HIS A 126 -0.451 -20.344 -12.549 1.00 0.00 N ATOM 0 H HIS A 126 1.263 -15.147 -12.408 1.00 0.00 H new ATOM 0 HA HIS A 126 0.913 -16.875 -14.772 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -1.233 -16.181 -12.749 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -1.524 -16.889 -14.326 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -1.132 -19.619 -14.514 1.00 0.00 H new ATOM 0 HE1 HIS A 126 0.248 -20.113 -10.526 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -0.480 -21.359 -12.647 1.00 0.00 H new ATOM 1949 N PRO A 127 -0.246 -14.775 -15.857 1.00 0.00 N ATOM 1950 CA PRO A 127 -0.589 -13.511 -16.491 1.00 0.00 C ATOM 1951 C PRO A 127 -1.842 -12.887 -15.950 1.00 0.00 C ATOM 1952 O PRO A 127 -2.048 -11.683 -16.089 1.00 0.00 O ATOM 1953 CB PRO A 127 -0.761 -13.865 -17.972 1.00 0.00 C ATOM 1954 CG PRO A 127 -1.136 -15.343 -17.963 1.00 0.00 C ATOM 1955 CD PRO A 127 -0.393 -15.925 -16.760 1.00 0.00 C ATOM 0 HA PRO A 127 0.185 -12.767 -16.306 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -1.538 -13.260 -18.438 1.00 0.00 H new ATOM 0 HB3 PRO A 127 0.158 -13.691 -18.532 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.213 -15.478 -17.866 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -0.836 -15.833 -18.889 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -0.957 -16.733 -16.293 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.575 -16.336 -17.047 1.00 0.00 H new ATOM 1963 N ASN A 128 -2.714 -13.698 -15.310 1.00 0.00 N ATOM 1964 CA ASN A 128 -3.950 -13.171 -14.782 1.00 0.00 C ATOM 1965 C ASN A 128 -3.882 -13.157 -13.278 1.00 0.00 C ATOM 1966 O ASN A 128 -4.907 -12.999 -12.615 1.00 0.00 O ATOM 1967 CB ASN A 128 -5.176 -14.011 -15.191 1.00 0.00 C ATOM 1968 CG ASN A 128 -5.345 -14.081 -16.702 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -5.290 -15.155 -17.294 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -5.561 -12.910 -17.348 1.00 0.00 N ATOM 0 H ASN A 128 -2.572 -14.697 -15.159 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.068 -12.168 -15.192 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.073 -15.020 -14.791 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -6.074 -13.582 -14.746 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.684 -12.901 -18.360 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.600 -12.037 -16.822 1.00 0.00 H new ATOM 1977 N PHE A 129 -2.675 -13.317 -12.690 1.00 0.00 N ATOM 1978 CA PHE A 129 -2.578 -13.310 -11.248 1.00 0.00 C ATOM 1979 C PHE A 129 -1.306 -12.601 -10.889 1.00 0.00 C ATOM 1980 O PHE A 129 -0.215 -13.015 -11.279 1.00 0.00 O ATOM 1981 CB PHE A 129 -2.548 -14.728 -10.641 1.00 0.00 C ATOM 1982 CG PHE A 129 -2.689 -14.757 -9.152 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -3.889 -14.421 -8.560 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -1.630 -15.128 -8.352 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -4.025 -14.454 -7.192 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -1.768 -15.160 -6.984 1.00 0.00 C ATOM 1987 CZ PHE A 129 -2.965 -14.824 -6.404 1.00 0.00 C ATOM 0 H PHE A 129 -1.794 -13.447 -13.187 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.460 -12.812 -10.846 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.351 -15.318 -11.083 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.610 -15.210 -10.916 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.728 -14.130 -9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -0.685 -15.395 -8.802 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.968 -14.188 -6.737 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -0.932 -15.450 -6.365 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.072 -14.851 -5.330 1.00 0.00 H new ATOM 1997 N VAL A 130 -1.426 -11.509 -10.103 1.00 0.00 N ATOM 1998 CA VAL A 130 -0.264 -10.749 -9.715 1.00 0.00 C ATOM 1999 C VAL A 130 -0.182 -10.787 -8.218 1.00 0.00 C ATOM 2000 O VAL A 130 -1.155 -10.495 -7.524 1.00 0.00 O ATOM 2001 CB VAL A 130 -0.346 -9.307 -10.144 1.00 0.00 C ATOM 2002 CG1 VAL A 130 0.934 -8.584 -9.694 1.00 0.00 C ATOM 2003 CG2 VAL A 130 -0.546 -9.263 -11.669 1.00 0.00 C ATOM 0 H VAL A 130 -2.311 -11.154 -9.740 1.00 0.00 H new ATOM 0 HA VAL A 130 0.610 -11.188 -10.197 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.191 -8.796 -9.682 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.888 -7.538 -9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.023 -8.642 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.801 -9.058 -10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.608 -8.226 -11.998 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.296 -9.750 -12.161 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.468 -9.782 -11.930 1.00 0.00 H new ATOM 2013 N ILE A 131 1.009 -11.144 -7.684 1.00 0.00 N ATOM 2014 CA ILE A 131 1.189 -11.207 -6.253 1.00 0.00 C ATOM 2015 C ILE A 131 1.917 -9.960 -5.853 1.00 0.00 C ATOM 2016 O ILE A 131 2.981 -9.651 -6.393 1.00 0.00 O ATOM 2017 CB ILE A 131 2.012 -12.389 -5.808 1.00 0.00 C ATOM 2018 CG1 ILE A 131 1.336 -13.705 -6.237 1.00 0.00 C ATOM 2019 CG2 ILE A 131 2.191 -12.306 -4.278 1.00 0.00 C ATOM 2020 CD1 ILE A 131 2.238 -14.922 -6.031 1.00 0.00 C ATOM 0 H ILE A 131 1.836 -11.386 -8.230 1.00 0.00 H new ATOM 0 HA ILE A 131 0.208 -11.306 -5.789 1.00 0.00 H new ATOM 0 HB ILE A 131 2.994 -12.370 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.416 -13.839 -5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.055 -13.639 -7.288 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.785 -13.153 -3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.701 -11.378 -4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.214 -12.328 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.713 -15.822 -6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.147 -14.805 -6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.498 -15.008 -4.976 1.00 0.00 H new ATOM 2032 N ASP A 132 1.350 -9.209 -4.883 1.00 0.00 N ATOM 2033 CA ASP A 132 1.972 -7.986 -4.447 1.00 0.00 C ATOM 2034 C ASP A 132 2.285 -8.123 -2.983 1.00 0.00 C ATOM 2035 O ASP A 132 1.386 -8.196 -2.146 1.00 0.00 O ATOM 2036 CB ASP A 132 1.065 -6.753 -4.637 1.00 0.00 C ATOM 2037 CG ASP A 132 1.770 -5.455 -4.273 1.00 0.00 C ATOM 2038 OD1 ASP A 132 2.700 -5.059 -5.024 1.00 0.00 O ATOM 2039 OD2 ASP A 132 1.396 -4.848 -3.236 1.00 0.00 O ATOM 0 H ASP A 132 0.478 -9.441 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 132 2.866 -7.830 -5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.734 -6.705 -5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.172 -6.864 -4.022 1.00 0.00 H new ATOM 2044 N ALA A 133 3.591 -8.165 -2.649 1.00 0.00 N ATOM 2045 CA ALA A 133 3.999 -8.268 -1.270 1.00 0.00 C ATOM 2046 C ALA A 133 4.790 -7.028 -0.988 1.00 0.00 C ATOM 2047 O ALA A 133 5.671 -6.660 -1.761 1.00 0.00 O ATOM 2048 CB ALA A 133 4.891 -9.490 -0.988 1.00 0.00 C ATOM 0 H ALA A 133 4.358 -8.129 -3.320 1.00 0.00 H new ATOM 0 HA ALA A 133 3.115 -8.381 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.162 -9.507 0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.349 -10.402 -1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.795 -9.428 -1.593 1.00 0.00 H new ATOM 2054 N SER A 134 4.503 -6.347 0.140 1.00 0.00 N ATOM 2055 CA SER A 134 5.221 -5.133 0.435 1.00 0.00 C ATOM 2056 C SER A 134 5.174 -4.895 1.912 1.00 0.00 C ATOM 2057 O SER A 134 4.474 -5.582 2.652 1.00 0.00 O ATOM 2058 CB SER A 134 4.634 -3.897 -0.284 1.00 0.00 C ATOM 2059 OG SER A 134 3.313 -3.631 0.172 1.00 0.00 O ATOM 0 H SER A 134 3.801 -6.620 0.828 1.00 0.00 H new ATOM 0 HA SER A 134 6.243 -5.264 0.079 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.268 -3.029 -0.103 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.625 -4.066 -1.361 1.00 0.00 H new ATOM 0 HG SER A 134 2.667 -3.981 -0.476 1.00 0.00 H new ATOM 2065 N TYR A 135 5.960 -3.904 2.375 1.00 0.00 N ATOM 2066 CA TYR A 135 5.979 -3.586 3.775 1.00 0.00 C ATOM 2067 C TYR A 135 6.091 -2.097 3.883 1.00 0.00 C ATOM 2068 O TYR A 135 6.583 -1.429 2.971 1.00 0.00 O ATOM 2069 CB TYR A 135 7.163 -4.232 4.532 1.00 0.00 C ATOM 2070 CG TYR A 135 8.514 -3.756 4.090 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.118 -2.682 4.713 1.00 0.00 C ATOM 2072 CD2 TYR A 135 9.169 -4.381 3.051 1.00 0.00 C ATOM 2073 CE1 TYR A 135 10.356 -2.245 4.302 1.00 0.00 C ATOM 2074 CE2 TYR A 135 10.407 -3.942 2.642 1.00 0.00 C ATOM 2075 CZ TYR A 135 10.999 -2.874 3.267 1.00 0.00 C ATOM 2076 OH TYR A 135 12.269 -2.424 2.847 1.00 0.00 O ATOM 0 H TYR A 135 6.572 -3.331 1.794 1.00 0.00 H new ATOM 0 HA TYR A 135 5.069 -3.977 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.051 -4.030 5.597 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.113 -5.313 4.405 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.616 -2.182 5.528 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.707 -5.221 2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.822 -1.405 4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.913 -4.439 1.828 1.00 0.00 H new ATOM 0 HH TYR A 135 12.584 -2.980 2.104 1.00 0.00 H new ATOM 2086 N GLU A 136 5.631 -1.549 5.025 1.00 0.00 N ATOM 2087 CA GLU A 136 5.686 -0.129 5.239 1.00 0.00 C ATOM 2088 C GLU A 136 6.147 0.074 6.649 1.00 0.00 C ATOM 2089 O GLU A 136 5.655 -0.570 7.575 1.00 0.00 O ATOM 2090 CB GLU A 136 4.316 0.557 5.066 1.00 0.00 C ATOM 2091 CG GLU A 136 4.376 2.080 5.267 1.00 0.00 C ATOM 2092 CD GLU A 136 2.991 2.660 5.020 1.00 0.00 C ATOM 2093 OE1 GLU A 136 2.038 2.239 5.728 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.868 3.532 4.121 1.00 0.00 O ATOM 0 H GLU A 136 5.224 -2.081 5.795 1.00 0.00 H new ATOM 0 HA GLU A 136 6.356 0.313 4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.932 0.343 4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.610 0.130 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.709 2.315 6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.099 2.523 4.582 1.00 0.00 H new ATOM 2101 N TYR A 137 7.118 0.985 6.843 1.00 0.00 N ATOM 2102 CA TYR A 137 7.623 1.241 8.165 1.00 0.00 C ATOM 2103 C TYR A 137 7.332 2.679 8.473 1.00 0.00 C ATOM 2104 O TYR A 137 7.636 3.571 7.681 1.00 0.00 O ATOM 2105 CB TYR A 137 9.144 1.013 8.283 1.00 0.00 C ATOM 2106 CG TYR A 137 9.691 1.254 9.654 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.564 0.294 10.635 1.00 0.00 C ATOM 2108 CD2 TYR A 137 10.325 2.440 9.956 1.00 0.00 C ATOM 2109 CE1 TYR A 137 10.067 0.518 11.896 1.00 0.00 C ATOM 2110 CE2 TYR A 137 10.826 2.661 11.216 1.00 0.00 C ATOM 2111 CZ TYR A 137 10.697 1.701 12.186 1.00 0.00 C ATOM 2112 OH TYR A 137 11.212 1.930 13.479 1.00 0.00 O ATOM 0 H TYR A 137 7.550 1.538 6.102 1.00 0.00 H new ATOM 0 HA TYR A 137 7.143 0.551 8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.371 -0.011 7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.655 1.669 7.579 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.067 -0.639 10.413 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.429 3.201 9.197 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.965 -0.240 12.659 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.322 3.593 11.443 1.00 0.00 H new ATOM 0 HH TYR A 137 11.627 2.817 13.513 1.00 0.00 H new ATOM 2122 N SER A 138 6.715 2.930 9.648 1.00 0.00 N ATOM 2123 CA SER A 138 6.402 4.280 10.040 1.00 0.00 C ATOM 2124 C SER A 138 7.413 4.657 11.078 1.00 0.00 C ATOM 2125 O SER A 138 7.522 4.009 12.122 1.00 0.00 O ATOM 2126 CB SER A 138 4.994 4.427 10.653 1.00 0.00 C ATOM 2127 OG SER A 138 4.748 5.780 11.022 1.00 0.00 O ATOM 0 H SER A 138 6.436 2.213 10.318 1.00 0.00 H new ATOM 0 HA SER A 138 6.424 4.917 9.156 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.243 4.098 9.935 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.903 3.783 11.528 1.00 0.00 H new ATOM 0 HG SER A 138 3.850 5.856 11.407 1.00 0.00 H new ATOM 2133 N LYS A 139 8.172 5.739 10.815 1.00 0.00 N ATOM 2134 CA LYS A 139 9.187 6.161 11.743 1.00 0.00 C ATOM 2135 C LYS A 139 8.594 7.190 12.660 1.00 0.00 C ATOM 2136 O LYS A 139 8.140 8.251 12.226 1.00 0.00 O ATOM 2137 CB LYS A 139 10.415 6.783 11.046 1.00 0.00 C ATOM 2138 CG LYS A 139 11.501 7.243 12.028 1.00 0.00 C ATOM 2139 CD LYS A 139 12.125 6.083 12.810 1.00 0.00 C ATOM 2140 CE LYS A 139 13.260 6.541 13.727 1.00 0.00 C ATOM 2141 NZ LYS A 139 13.819 5.389 14.467 1.00 0.00 N ATOM 0 H LYS A 139 8.089 6.314 9.977 1.00 0.00 H new ATOM 0 HA LYS A 139 9.526 5.277 12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.842 6.053 10.358 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.092 7.635 10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.283 7.767 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.071 7.958 12.729 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.354 5.595 13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.505 5.339 12.110 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.043 7.018 13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.890 7.288 14.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.589 5.714 15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.072 4.952 15.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.189 4.690 13.792 1.00 0.00 H new ATOM 2155 N LEU A 140 8.599 6.877 13.971 1.00 0.00 N ATOM 2156 CA LEU A 140 8.088 7.787 14.958 1.00 0.00 C ATOM 2157 C LEU A 140 8.828 7.459 16.218 1.00 0.00 C ATOM 2158 O LEU A 140 8.876 6.305 16.637 1.00 0.00 O ATOM 2159 CB LEU A 140 6.572 7.644 15.217 1.00 0.00 C ATOM 2160 CG LEU A 140 5.819 8.984 15.141 1.00 0.00 C ATOM 2161 CD1 LEU A 140 4.316 8.789 15.398 1.00 0.00 C ATOM 2162 CD2 LEU A 140 6.412 10.027 16.105 1.00 0.00 C ATOM 0 H LEU A 140 8.955 5.999 14.348 1.00 0.00 H new ATOM 0 HA LEU A 140 8.230 8.810 14.610 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.148 6.954 14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.417 7.202 16.201 1.00 0.00 H new ATOM 0 HG LEU A 140 5.943 9.368 14.129 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.809 9.752 15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.903 8.114 14.648 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.169 8.362 16.390 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.853 10.959 16.021 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.347 9.655 17.128 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.456 10.206 15.850 1.00 0.00 H new ATOM 2174 N ASP A 141 9.448 8.478 16.846 1.00 0.00 N ATOM 2175 CA ASP A 141 10.201 8.249 18.058 1.00 0.00 C ATOM 2176 C ASP A 141 9.275 7.793 19.156 1.00 0.00 C ATOM 2177 O ASP A 141 9.633 6.929 19.952 1.00 0.00 O ATOM 2178 CB ASP A 141 10.938 9.512 18.555 1.00 0.00 C ATOM 2179 CG ASP A 141 12.116 9.888 17.666 1.00 0.00 C ATOM 2180 OD1 ASP A 141 12.532 9.036 16.838 1.00 0.00 O ATOM 2181 OD2 ASP A 141 12.611 11.036 17.803 1.00 0.00 O ATOM 0 H ASP A 141 9.433 9.447 16.527 1.00 0.00 H new ATOM 0 HA ASP A 141 10.944 7.488 17.819 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.237 10.346 18.595 1.00 0.00 H new ATOM 0 HB3 ASP A 141 11.293 9.345 19.572 1.00 0.00 H new ATOM 2186 N ASP A 142 8.061 8.386 19.236 1.00 0.00 N ATOM 2187 CA ASP A 142 7.134 8.025 20.288 1.00 0.00 C ATOM 2188 C ASP A 142 6.730 6.576 20.165 1.00 0.00 C ATOM 2189 O ASP A 142 6.748 5.844 21.152 1.00 0.00 O ATOM 2190 CB ASP A 142 5.848 8.878 20.270 1.00 0.00 C ATOM 2191 CG ASP A 142 6.095 10.314 20.709 1.00 0.00 C ATOM 2192 OD1 ASP A 142 7.182 10.583 21.282 1.00 0.00 O ATOM 2193 OD2 ASP A 142 5.196 11.162 20.473 1.00 0.00 O ATOM 0 H ASP A 142 7.723 9.100 18.591 1.00 0.00 H new ATOM 0 HA ASP A 142 7.661 8.206 21.225 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.429 8.876 19.264 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.105 8.424 20.926 1.00 0.00 H new ATOM 2198 N VAL A 143 6.348 6.125 18.947 1.00 0.00 N ATOM 2199 CA VAL A 143 5.933 4.748 18.783 1.00 0.00 C ATOM 2200 C VAL A 143 6.444 4.263 17.460 1.00 0.00 C ATOM 2201 O VAL A 143 6.203 4.883 16.428 1.00 0.00 O ATOM 2202 CB VAL A 143 4.429 4.572 18.788 1.00 0.00 C ATOM 2203 CG1 VAL A 143 4.106 3.074 18.617 1.00 0.00 C ATOM 2204 CG2 VAL A 143 3.863 5.141 20.101 1.00 0.00 C ATOM 0 H VAL A 143 6.325 6.690 18.098 1.00 0.00 H new ATOM 0 HA VAL A 143 6.335 4.185 19.626 1.00 0.00 H new ATOM 0 HB VAL A 143 3.965 5.114 17.964 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.025 2.932 18.619 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.517 2.719 17.672 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.547 2.511 19.439 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.780 5.019 20.114 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.298 4.608 20.946 1.00 0.00 H new ATOM 0 HG23 VAL A 143 4.109 6.200 20.175 1.00 0.00 H new ATOM 2214 N LYS A 144 7.145 3.109 17.455 1.00 0.00 N ATOM 2215 CA LYS A 144 7.643 2.568 16.215 1.00 0.00 C ATOM 2216 C LYS A 144 6.574 1.646 15.706 1.00 0.00 C ATOM 2217 O LYS A 144 6.118 0.759 16.428 1.00 0.00 O ATOM 2218 CB LYS A 144 8.943 1.756 16.386 1.00 0.00 C ATOM 2219 CG LYS A 144 10.116 2.620 16.856 1.00 0.00 C ATOM 2220 CD LYS A 144 11.406 1.814 17.031 1.00 0.00 C ATOM 2221 CE LYS A 144 12.575 2.679 17.504 1.00 0.00 C ATOM 2222 NZ LYS A 144 13.791 1.853 17.670 1.00 0.00 N ATOM 0 H LYS A 144 7.365 2.560 18.286 1.00 0.00 H new ATOM 0 HA LYS A 144 7.874 3.390 15.537 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.775 0.955 17.105 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.200 1.284 15.438 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.286 3.419 16.135 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.857 3.095 17.802 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.236 1.013 17.751 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.667 1.342 16.084 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.763 3.474 16.783 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.322 3.159 18.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.577 2.453 17.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.612 1.110 18.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 14.040 1.415 16.760 1.00 0.00 H new ATOM 2236 N VAL A 145 6.148 1.828 14.434 1.00 0.00 N ATOM 2237 CA VAL A 145 5.102 0.989 13.898 1.00 0.00 C ATOM 2238 C VAL A 145 5.584 0.387 12.613 1.00 0.00 C ATOM 2239 O VAL A 145 6.029 1.090 11.704 1.00 0.00 O ATOM 2240 CB VAL A 145 3.828 1.746 13.610 1.00 0.00 C ATOM 2241 CG1 VAL A 145 2.789 0.770 13.023 1.00 0.00 C ATOM 2242 CG2 VAL A 145 3.341 2.400 14.915 1.00 0.00 C ATOM 0 H VAL A 145 6.513 2.532 13.792 1.00 0.00 H new ATOM 0 HA VAL A 145 4.878 0.233 14.650 1.00 0.00 H new ATOM 0 HB VAL A 145 3.991 2.536 12.877 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.864 1.307 12.811 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.177 0.337 12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.590 -0.025 13.741 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.420 2.951 14.724 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.153 1.628 15.661 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.104 3.085 15.286 1.00 0.00 H new ATOM 2252 N GLY A 146 5.492 -0.958 12.518 1.00 0.00 N ATOM 2253 CA GLY A 146 5.890 -1.651 11.319 1.00 0.00 C ATOM 2254 C GLY A 146 4.652 -2.306 10.802 1.00 0.00 C ATOM 2255 O GLY A 146 3.905 -2.918 11.563 1.00 0.00 O ATOM 0 H GLY A 146 5.146 -1.563 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.302 -0.959 10.585 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.664 -2.389 11.532 1.00 0.00 H new ATOM 2259 N THR A 147 4.396 -2.190 9.484 1.00 0.00 N ATOM 2260 CA THR A 147 3.204 -2.778 8.923 1.00 0.00 C ATOM 2261 C THR A 147 3.602 -3.588 7.729 1.00 0.00 C ATOM 2262 O THR A 147 4.392 -3.149 6.896 1.00 0.00 O ATOM 2263 CB THR A 147 2.196 -1.747 8.478 1.00 0.00 C ATOM 2264 OG1 THR A 147 1.817 -0.936 9.583 1.00 0.00 O ATOM 2265 CG2 THR A 147 0.956 -2.460 7.909 1.00 0.00 C ATOM 0 H THR A 147 4.994 -1.703 8.817 1.00 0.00 H new ATOM 0 HA THR A 147 2.736 -3.384 9.699 1.00 0.00 H new ATOM 0 HB THR A 147 2.639 -1.115 7.708 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.164 -0.267 9.289 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.226 -1.718 7.587 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.248 -3.075 7.058 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.515 -3.093 8.679 1.00 0.00 H new ATOM 2273 N TRP A 148 3.041 -4.810 7.623 1.00 0.00 N ATOM 2274 CA TRP A 148 3.332 -5.664 6.502 1.00 0.00 C ATOM 2275 C TRP A 148 2.089 -5.660 5.669 1.00 0.00 C ATOM 2276 O TRP A 148 0.983 -5.674 6.202 1.00 0.00 O ATOM 2277 CB TRP A 148 3.647 -7.117 6.906 1.00 0.00 C ATOM 2278 CG TRP A 148 4.966 -7.259 7.629 1.00 0.00 C ATOM 2279 CD1 TRP A 148 5.205 -7.197 8.973 1.00 0.00 C ATOM 2280 CD2 TRP A 148 6.247 -7.501 7.006 1.00 0.00 C ATOM 2281 NE1 TRP A 148 6.538 -7.377 9.224 1.00 0.00 N ATOM 2282 CE2 TRP A 148 7.191 -7.566 8.031 1.00 0.00 C ATOM 2283 CE3 TRP A 148 6.631 -7.658 5.704 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 8.511 -7.785 7.772 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 7.967 -7.881 5.437 1.00 0.00 C ATOM 2286 CH2 TRP A 148 8.896 -7.944 6.458 1.00 0.00 C ATOM 0 H TRP A 148 2.393 -5.206 8.304 1.00 0.00 H new ATOM 0 HA TRP A 148 4.217 -5.293 5.984 1.00 0.00 H new ATOM 0 HB2 TRP A 148 2.847 -7.492 7.545 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.660 -7.741 6.013 1.00 0.00 H new ATOM 0 HD1 TRP A 148 4.451 -7.030 9.728 1.00 0.00 H new ATOM 0 HE1 TRP A 148 6.975 -7.372 10.146 1.00 0.00 H new ATOM 0 HE3 TRP A 148 5.907 -7.609 4.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 9.234 -7.833 8.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 8.291 -8.008 4.415 1.00 0.00 H new ATOM 0 HH2 TRP A 148 9.936 -8.120 6.224 1.00 0.00 H new ATOM 2297 N MET A 149 2.238 -5.629 4.330 1.00 0.00 N ATOM 2298 CA MET A 149 1.077 -5.592 3.482 1.00 0.00 C ATOM 2299 C MET A 149 1.166 -6.730 2.512 1.00 0.00 C ATOM 2300 O MET A 149 2.197 -6.956 1.881 1.00 0.00 O ATOM 2301 CB MET A 149 0.978 -4.276 2.688 1.00 0.00 C ATOM 2302 CG MET A 149 0.745 -3.066 3.600 1.00 0.00 C ATOM 2303 SD MET A 149 0.449 -1.522 2.686 1.00 0.00 S ATOM 2304 CE MET A 149 2.176 -1.290 2.177 1.00 0.00 C ATOM 0 H MET A 149 3.134 -5.629 3.842 1.00 0.00 H new ATOM 0 HA MET A 149 0.192 -5.668 4.114 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.895 -4.128 2.118 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.163 -4.348 1.968 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.109 -3.267 4.247 1.00 0.00 H new ATOM 0 HG3 MET A 149 1.612 -2.936 4.248 1.00 0.00 H new ATOM 0 HE1 MET A 149 2.481 -0.264 2.382 1.00 0.00 H new ATOM 0 HE2 MET A 149 2.815 -1.976 2.733 1.00 0.00 H new ATOM 0 HE3 MET A 149 2.271 -1.491 1.110 1.00 0.00 H new ATOM 2314 N LEU A 150 0.050 -7.472 2.369 1.00 0.00 N ATOM 2315 CA LEU A 150 0.014 -8.586 1.458 1.00 0.00 C ATOM 2316 C LEU A 150 -1.260 -8.449 0.688 1.00 0.00 C ATOM 2317 O LEU A 150 -2.305 -8.121 1.253 1.00 0.00 O ATOM 2318 CB LEU A 150 0.016 -9.959 2.167 1.00 0.00 C ATOM 2319 CG LEU A 150 1.264 -10.802 1.842 1.00 0.00 C ATOM 2320 CD1 LEU A 150 1.340 -11.142 0.343 1.00 0.00 C ATOM 2321 CD2 LEU A 150 2.552 -10.115 2.325 1.00 0.00 C ATOM 0 H LEU A 150 -0.820 -7.307 2.876 1.00 0.00 H new ATOM 0 HA LEU A 150 0.908 -8.561 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.042 -9.805 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.876 -10.513 1.876 1.00 0.00 H new ATOM 0 HG LEU A 150 1.170 -11.741 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.232 -11.737 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.456 -11.709 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.386 -10.220 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.411 -10.739 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.654 -9.147 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.505 -9.972 3.405 1.00 0.00 H new ATOM 2333 N GLY A 151 -1.210 -8.702 -0.634 1.00 0.00 N ATOM 2334 CA GLY A 151 -2.402 -8.576 -1.422 1.00 0.00 C ATOM 2335 C GLY A 151 -2.128 -9.128 -2.781 1.00 0.00 C ATOM 2336 O GLY A 151 -1.103 -9.766 -3.022 1.00 0.00 O ATOM 0 H GLY A 151 -0.374 -8.985 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.226 -9.114 -0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.703 -7.531 -1.491 1.00 0.00 H new ATOM 2340 N ALA A 152 -3.065 -8.873 -3.712 1.00 0.00 N ATOM 2341 CA ALA A 152 -2.926 -9.362 -5.054 1.00 0.00 C ATOM 2342 C ALA A 152 -3.378 -8.260 -5.960 1.00 0.00 C ATOM 2343 O ALA A 152 -4.079 -7.339 -5.535 1.00 0.00 O ATOM 2344 CB ALA A 152 -3.782 -10.610 -5.339 1.00 0.00 C ATOM 0 H ALA A 152 -3.913 -8.333 -3.541 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.887 -9.652 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.630 -10.928 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.488 -11.414 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.834 -10.373 -5.184 1.00 0.00 H new ATOM 2350 N GLY A 153 -2.976 -8.326 -7.244 1.00 0.00 N ATOM 2351 CA GLY A 153 -3.356 -7.297 -8.175 1.00 0.00 C ATOM 2352 C GLY A 153 -3.834 -7.954 -9.425 1.00 0.00 C ATOM 2353 O GLY A 153 -3.619 -9.146 -9.647 1.00 0.00 O ATOM 0 H GLY A 153 -2.401 -9.072 -7.635 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.141 -6.671 -7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.509 -6.645 -8.388 1.00 0.00 H new ATOM 2357 N TYR A 154 -4.511 -7.163 -10.278 1.00 0.00 N ATOM 2358 CA TYR A 154 -5.021 -7.678 -11.517 1.00 0.00 C ATOM 2359 C TYR A 154 -4.620 -6.700 -12.582 1.00 0.00 C ATOM 2360 O TYR A 154 -4.735 -5.484 -12.402 1.00 0.00 O ATOM 2361 CB TYR A 154 -6.556 -7.829 -11.528 1.00 0.00 C ATOM 2362 CG TYR A 154 -7.100 -8.384 -12.806 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -6.979 -9.728 -13.089 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -7.727 -7.563 -13.720 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -7.474 -10.242 -14.265 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -8.222 -8.078 -14.895 1.00 0.00 C ATOM 2367 CZ TYR A 154 -8.095 -9.416 -15.166 1.00 0.00 C ATOM 2368 OH TYR A 154 -8.600 -9.943 -16.374 1.00 0.00 O ATOM 0 H TYR A 154 -4.705 -6.175 -10.114 1.00 0.00 H new ATOM 0 HA TYR A 154 -4.613 -8.676 -11.677 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.853 -8.479 -10.705 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.009 -6.855 -11.344 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.492 -10.383 -12.382 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.830 -6.508 -13.511 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.373 -11.296 -14.479 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -8.711 -7.428 -15.605 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.052 -9.628 -17.123 1.00 0.00 H new ATOM 2378 N ARG A 155 -4.119 -7.224 -13.720 1.00 0.00 N ATOM 2379 CA ARG A 155 -3.696 -6.371 -14.797 1.00 0.00 C ATOM 2380 C ARG A 155 -4.199 -6.988 -16.067 1.00 0.00 C ATOM 2381 O ARG A 155 -4.181 -8.206 -16.221 1.00 0.00 O ATOM 2382 CB ARG A 155 -2.161 -6.240 -14.888 1.00 0.00 C ATOM 2383 CG ARG A 155 -1.710 -5.011 -15.684 1.00 0.00 C ATOM 2384 CD ARG A 155 -1.092 -5.374 -17.038 1.00 0.00 C ATOM 2385 NE ARG A 155 0.206 -6.069 -16.794 1.00 0.00 N ATOM 2386 CZ ARG A 155 0.968 -6.501 -17.843 1.00 0.00 C ATOM 2387 NH1 ARG A 155 0.565 -6.266 -19.125 1.00 0.00 N ATOM 2388 NH2 ARG A 155 2.140 -7.159 -17.607 1.00 0.00 N ATOM 0 H ARG A 155 -4.007 -8.223 -13.895 1.00 0.00 H new ATOM 0 HA ARG A 155 -4.093 -5.370 -14.626 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -1.746 -6.186 -13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -1.752 -7.137 -15.353 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -2.565 -4.354 -15.844 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -0.983 -4.450 -15.097 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.767 -6.018 -17.602 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -0.935 -4.476 -17.636 1.00 0.00 H new ATOM 0 HE ARG A 155 0.527 -6.223 -15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -0.307 -5.767 -19.302 1.00 0.00 H new ATOM 0 HH12 ARG A 155 1.135 -6.589 -19.906 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.446 -7.328 -16.649 1.00 0.00 H new ATOM 0 HH22 ARG A 155 2.710 -7.482 -18.389 1.00 0.00 H new ATOM 2402 N PHE A 156 -4.688 -6.133 -16.999 1.00 0.00 N ATOM 2403 CA PHE A 156 -5.200 -6.607 -18.269 1.00 0.00 C ATOM 2404 C PHE A 156 -6.528 -7.340 -18.010 1.00 0.00 C ATOM 2405 O PHE A 156 -6.528 -8.603 -17.975 1.00 0.00 O ATOM 2406 CB PHE A 156 -4.233 -7.554 -19.021 1.00 0.00 C ATOM 2407 CG PHE A 156 -4.566 -7.731 -20.469 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -4.205 -6.772 -21.391 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -5.240 -8.854 -20.901 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -4.510 -6.934 -22.721 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -5.544 -9.015 -22.233 1.00 0.00 C ATOM 2412 CZ PHE A 156 -5.180 -8.055 -23.142 1.00 0.00 C ATOM 2413 OXT PHE A 156 -7.563 -6.637 -17.847 1.00 0.00 O ATOM 0 H PHE A 156 -4.730 -5.121 -16.878 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.332 -5.735 -18.910 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.219 -7.165 -18.936 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -4.242 -8.529 -18.534 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.679 -5.887 -21.066 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.531 -9.612 -20.189 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.222 -6.178 -23.436 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.070 -9.899 -22.563 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.420 -8.181 -24.187 1.00 0.00 H new TER 2423 PHE A 156