USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 915 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: B 323 LYS NZ :NH3+ 155:sc= 1.74 (180deg=-0.13!) USER MOD Set 1.2: B 326 GLN : amide:sc= 1.12 K(o=2.9,f=0.88) USER MOD Set 2.1: A 153 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 199 TYR OH : rot 179:sc= -0.0796 USER MOD Set 3.1: A 184 TYR OH : rot 30:sc= 0.662 USER MOD Set 3.2: A 198 ASN : amide:sc= 1.86 K(o=3.9,f=-2.2) USER MOD Set 3.3: A 200 SER OG : rot 97:sc= 1.4 USER MOD Set 4.1: A 181 ASN : amide:sc= -0.477 K(o=-0.48,f=-1.3) USER MOD Set 4.2: A 203 GLN : amide:sc= 0 X(o=-0.48,f=-0.49) USER MOD Set 5.1: A 158 SER OG : rot 160:sc= 0.386 USER MOD Set 5.2: A 162 GLN : amide:sc= -0.126 K(o=0.26,f=-0.61) USER MOD Single : A 126 GLN : amide:sc= 0.843 K(o=0.84,f=-8.1!) USER MOD Single : A 128 GLN : amide:sc= 1.01 K(o=1,f=-0.35) USER MOD Single : A 129 HIS : no HD1:sc= -0.363 K(o=-0.36,f=-1.4) USER MOD Single : A 132 SER OG : rot -61:sc= 1.04 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0.224 USER MOD Single : A 138 ASN : amide:sc= -0.0499 X(o=-0.05,f=-0.026) USER MOD Single : A 140 SER OG : rot 36:sc= 1.16 USER MOD Single : A 143 GLN : amide:sc= 0.00263 K(o=0.0026,f=-9.4!) USER MOD Single : A 145 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.015) USER MOD Single : A 147 SER OG : rot 180:sc= 0.217 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot -59:sc= 1.33 USER MOD Single : A 178 ASN : amide:sc= -2.92! C(o=-2.9!,f=-12!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -1.96! C(o=-2!,f=-3.4!) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 SER OG : rot 180:sc= -0.192 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 311 THR OG1 : rot -29:sc= 0.0686 USER MOD Single : B 313 ASN : amide:sc= -0.209 K(o=-0.21,f=-3.8) USER MOD Single : B 333 LYS NZ :NH3+ 149:sc= 0.745 (180deg=-0.648!) USER MOD Single : B 334 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -15.501 25.189 3.010 1.00 0.00 N ATOM 2 CA LEU A 125 -15.857 25.360 1.569 1.00 0.00 C ATOM 3 C LEU A 125 -16.399 24.057 0.981 1.00 0.00 C ATOM 4 O LEU A 125 -16.021 22.973 1.424 1.00 0.00 O ATOM 5 CB LEU A 125 -14.610 25.821 0.801 1.00 0.00 C ATOM 6 CG LEU A 125 -13.556 24.739 0.549 1.00 0.00 C ATOM 7 CD1 LEU A 125 -13.606 24.275 -0.898 1.00 0.00 C ATOM 8 CD2 LEU A 125 -12.169 25.256 0.892 1.00 0.00 C ATOM 0 HA LEU A 125 -16.642 26.111 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.926 26.228 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -14.144 26.636 1.354 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.776 23.888 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -12.851 23.506 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -14.593 23.866 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.411 25.120 -1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.433 24.474 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -11.940 26.123 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.137 25.543 1.943 1.00 0.00 H new ATOM 22 N GLN A 126 -17.302 24.164 -0.002 1.00 0.00 N ATOM 23 CA GLN A 126 -17.913 22.982 -0.632 1.00 0.00 C ATOM 24 C GLN A 126 -18.975 22.369 0.288 1.00 0.00 C ATOM 25 O GLN A 126 -20.104 22.116 -0.138 1.00 0.00 O ATOM 26 CB GLN A 126 -16.847 21.936 -0.987 1.00 0.00 C ATOM 27 CG GLN A 126 -17.194 21.104 -2.217 1.00 0.00 C ATOM 28 CD GLN A 126 -16.488 19.760 -2.243 1.00 0.00 C ATOM 29 OE1 GLN A 126 -17.110 18.723 -2.479 1.00 0.00 O ATOM 30 NE2 GLN A 126 -15.182 19.765 -2.010 1.00 0.00 N ATOM 0 H GLN A 126 -17.627 25.054 -0.379 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.396 23.304 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -15.896 22.441 -1.157 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.706 21.270 -0.136 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.272 20.943 -2.247 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.930 21.664 -3.114 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.702 20.644 -1.818 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.658 18.890 -2.023 1.00 0.00 H new ATOM 39 N ASP A 127 -18.598 22.152 1.552 1.00 0.00 N ATOM 40 CA ASP A 127 -19.490 21.594 2.573 1.00 0.00 C ATOM 41 C ASP A 127 -20.945 22.055 2.377 1.00 0.00 C ATOM 42 O ASP A 127 -21.824 21.246 2.071 1.00 0.00 O ATOM 43 CB ASP A 127 -18.981 22.005 3.966 1.00 0.00 C ATOM 44 CG ASP A 127 -18.363 23.395 3.976 1.00 0.00 C ATOM 45 OD1 ASP A 127 -19.107 24.377 3.785 1.00 0.00 O ATOM 46 OD2 ASP A 127 -17.131 23.504 4.150 1.00 0.00 O ATOM 0 H ASP A 127 -17.661 22.360 1.897 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.483 20.508 2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -19.808 21.974 4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.242 21.280 4.307 1.00 0.00 H new ATOM 51 N GLN A 128 -21.186 23.359 2.550 1.00 0.00 N ATOM 52 CA GLN A 128 -22.525 23.938 2.392 1.00 0.00 C ATOM 53 C GLN A 128 -23.092 23.667 0.997 1.00 0.00 C ATOM 54 O GLN A 128 -24.238 23.242 0.862 1.00 0.00 O ATOM 55 CB GLN A 128 -22.490 25.448 2.653 1.00 0.00 C ATOM 56 CG GLN A 128 -22.103 25.817 4.078 1.00 0.00 C ATOM 57 CD GLN A 128 -21.219 27.047 4.143 1.00 0.00 C ATOM 58 OE1 GLN A 128 -21.702 28.164 4.288 1.00 0.00 O ATOM 59 NE2 GLN A 128 -19.915 26.848 4.035 1.00 0.00 N ATOM 0 H GLN A 128 -20.467 24.037 2.801 1.00 0.00 H new ATOM 0 HA GLN A 128 -23.177 23.461 3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -21.783 25.910 1.963 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -23.471 25.868 2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -23.007 25.992 4.662 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.584 24.976 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -19.552 25.902 3.915 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -19.273 27.640 4.071 1.00 0.00 H new ATOM 68 N HIS A 129 -22.281 23.903 -0.039 1.00 0.00 N ATOM 69 CA HIS A 129 -22.708 23.668 -1.425 1.00 0.00 C ATOM 70 C HIS A 129 -23.363 22.290 -1.563 1.00 0.00 C ATOM 71 O HIS A 129 -24.322 22.120 -2.316 1.00 0.00 O ATOM 72 CB HIS A 129 -21.507 23.792 -2.377 1.00 0.00 C ATOM 73 CG HIS A 129 -21.731 23.205 -3.740 1.00 0.00 C ATOM 74 ND1 HIS A 129 -22.926 23.302 -4.421 1.00 0.00 N ATOM 75 CD2 HIS A 129 -20.897 22.512 -4.552 1.00 0.00 C ATOM 76 CE1 HIS A 129 -22.819 22.698 -5.590 1.00 0.00 C ATOM 77 NE2 HIS A 129 -21.598 22.208 -5.695 1.00 0.00 N ATOM 0 H HIS A 129 -21.328 24.255 0.053 1.00 0.00 H new ATOM 0 HA HIS A 129 -23.447 24.423 -1.693 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -21.253 24.846 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -20.646 23.303 -1.921 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -19.871 22.247 -4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -23.598 22.618 -6.334 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -21.234 21.689 -6.494 1.00 0.00 H new ATOM 86 N CYS A 130 -22.840 21.314 -0.818 1.00 0.00 N ATOM 87 CA CYS A 130 -23.368 19.948 -0.840 1.00 0.00 C ATOM 88 C CYS A 130 -24.828 19.886 -0.369 1.00 0.00 C ATOM 89 O CYS A 130 -25.570 18.994 -0.777 1.00 0.00 O ATOM 90 CB CYS A 130 -22.504 19.035 0.033 1.00 0.00 C ATOM 91 SG CYS A 130 -21.644 17.722 -0.891 1.00 0.00 S ATOM 0 H CYS A 130 -22.048 21.445 -0.189 1.00 0.00 H new ATOM 0 HA CYS A 130 -23.338 19.605 -1.874 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -21.764 19.642 0.555 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -23.134 18.576 0.795 1.00 0.00 H new ATOM 96 N GLU A 131 -25.233 20.827 0.490 1.00 0.00 N ATOM 97 CA GLU A 131 -26.608 20.862 1.007 1.00 0.00 C ATOM 98 C GLU A 131 -27.377 22.095 0.503 1.00 0.00 C ATOM 99 O GLU A 131 -28.570 22.004 0.198 1.00 0.00 O ATOM 100 CB GLU A 131 -26.614 20.815 2.543 1.00 0.00 C ATOM 101 CG GLU A 131 -25.698 21.835 3.215 1.00 0.00 C ATOM 102 CD GLU A 131 -26.386 23.154 3.512 1.00 0.00 C ATOM 103 OE1 GLU A 131 -27.527 23.128 4.020 1.00 0.00 O ATOM 104 OE2 GLU A 131 -25.788 24.214 3.228 1.00 0.00 O ATOM 0 H GLU A 131 -24.632 21.572 0.842 1.00 0.00 H new ATOM 0 HA GLU A 131 -27.119 19.977 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.633 20.975 2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.320 19.816 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.317 21.414 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -24.837 22.019 2.573 1.00 0.00 H new ATOM 111 N SER A 132 -26.689 23.239 0.411 1.00 0.00 N ATOM 112 CA SER A 132 -27.297 24.487 -0.065 1.00 0.00 C ATOM 113 C SER A 132 -28.410 24.972 0.874 1.00 0.00 C ATOM 114 O SER A 132 -29.575 25.072 0.473 1.00 0.00 O ATOM 115 CB SER A 132 -27.842 24.296 -1.489 1.00 0.00 C ATOM 116 OG SER A 132 -28.667 25.382 -1.883 1.00 0.00 O ATOM 0 H SER A 132 -25.704 23.326 0.662 1.00 0.00 H new ATOM 0 HA SER A 132 -26.522 25.254 -0.076 1.00 0.00 H new ATOM 0 HB2 SER A 132 -27.011 24.198 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 132 -28.412 23.368 -1.540 1.00 0.00 H new ATOM 0 HG SER A 132 -29.435 25.446 -1.277 1.00 0.00 H new ATOM 122 N LEU A 133 -28.041 25.273 2.121 1.00 0.00 N ATOM 123 CA LEU A 133 -28.996 25.748 3.130 1.00 0.00 C ATOM 124 C LEU A 133 -30.257 24.876 3.149 1.00 0.00 C ATOM 125 O LEU A 133 -31.382 25.381 3.085 1.00 0.00 O ATOM 126 CB LEU A 133 -29.356 27.217 2.866 1.00 0.00 C ATOM 127 CG LEU A 133 -28.669 28.229 3.786 1.00 0.00 C ATOM 128 CD1 LEU A 133 -27.201 28.369 3.422 1.00 0.00 C ATOM 129 CD2 LEU A 133 -29.367 29.577 3.707 1.00 0.00 C ATOM 0 H LEU A 133 -27.082 25.196 2.460 1.00 0.00 H new ATOM 0 HA LEU A 133 -28.525 25.673 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -29.102 27.457 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -30.435 27.334 2.965 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.736 27.864 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.729 29.093 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.706 27.403 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -27.113 28.712 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.866 30.285 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -29.329 29.947 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -30.407 29.467 4.015 1.00 0.00 H new ATOM 141 N SER A 134 -30.059 23.559 3.232 1.00 0.00 N ATOM 142 CA SER A 134 -31.171 22.604 3.251 1.00 0.00 C ATOM 143 C SER A 134 -32.158 22.880 2.108 1.00 0.00 C ATOM 144 O SER A 134 -33.375 22.908 2.312 1.00 0.00 O ATOM 145 CB SER A 134 -31.890 22.655 4.603 1.00 0.00 C ATOM 146 OG SER A 134 -31.748 21.425 5.298 1.00 0.00 O ATOM 0 H SER A 134 -29.136 23.128 3.287 1.00 0.00 H new ATOM 0 HA SER A 134 -30.762 21.604 3.107 1.00 0.00 H new ATOM 0 HB2 SER A 134 -31.483 23.467 5.206 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.947 22.871 4.449 1.00 0.00 H new ATOM 0 HG SER A 134 -32.213 21.480 6.159 1.00 0.00 H new ATOM 152 N LEU A 135 -31.618 23.093 0.905 1.00 0.00 N ATOM 153 CA LEU A 135 -32.437 23.378 -0.276 1.00 0.00 C ATOM 154 C LEU A 135 -33.528 22.321 -0.474 1.00 0.00 C ATOM 155 O LEU A 135 -33.322 21.139 -0.162 1.00 0.00 O ATOM 156 CB LEU A 135 -31.545 23.475 -1.526 1.00 0.00 C ATOM 157 CG LEU A 135 -31.517 22.235 -2.429 1.00 0.00 C ATOM 158 CD1 LEU A 135 -32.335 22.471 -3.686 1.00 0.00 C ATOM 159 CD2 LEU A 135 -30.086 21.870 -2.789 1.00 0.00 C ATOM 0 H LEU A 135 -30.615 23.073 0.723 1.00 0.00 H new ATOM 0 HA LEU A 135 -32.934 24.335 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -31.878 24.326 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -30.526 23.690 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 135 -31.959 21.403 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -32.303 21.580 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -33.368 22.685 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -31.922 23.317 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -30.086 20.988 -3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -29.620 22.702 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -29.525 21.657 -1.879 1.00 0.00 H new ATOM 171 N ALA A 136 -34.682 22.760 -0.999 1.00 0.00 N ATOM 172 CA ALA A 136 -35.828 21.877 -1.255 1.00 0.00 C ATOM 173 C ALA A 136 -35.386 20.445 -1.556 1.00 0.00 C ATOM 174 O ALA A 136 -34.526 20.216 -2.413 1.00 0.00 O ATOM 175 CB ALA A 136 -36.665 22.427 -2.403 1.00 0.00 C ATOM 0 H ALA A 136 -34.846 23.733 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 136 -36.434 21.848 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -37.512 21.766 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -37.030 23.421 -2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -36.053 22.489 -3.303 1.00 0.00 H new ATOM 181 N SER A 137 -35.958 19.487 -0.829 1.00 0.00 N ATOM 182 CA SER A 137 -35.601 18.081 -1.002 1.00 0.00 C ATOM 183 C SER A 137 -36.825 17.170 -0.950 1.00 0.00 C ATOM 184 O SER A 137 -37.297 16.692 -1.983 1.00 0.00 O ATOM 185 CB SER A 137 -34.604 17.666 0.084 1.00 0.00 C ATOM 186 OG SER A 137 -35.169 17.834 1.378 1.00 0.00 O ATOM 0 H SER A 137 -36.668 19.658 -0.117 1.00 0.00 H new ATOM 0 HA SER A 137 -35.149 17.973 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 137 -34.315 16.625 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.696 18.263 -0.002 1.00 0.00 H new ATOM 0 HG SER A 137 -34.517 17.562 2.057 1.00 0.00 H new ATOM 192 N ASN A 138 -37.312 16.911 0.267 1.00 0.00 N ATOM 193 CA ASN A 138 -38.461 16.031 0.482 1.00 0.00 C ATOM 194 C ASN A 138 -38.043 14.576 0.261 1.00 0.00 C ATOM 195 O ASN A 138 -37.913 13.812 1.220 1.00 0.00 O ATOM 196 CB ASN A 138 -39.634 16.411 -0.436 1.00 0.00 C ATOM 197 CG ASN A 138 -40.005 17.877 -0.327 1.00 0.00 C ATOM 198 OD1 ASN A 138 -40.614 18.302 0.650 1.00 0.00 O ATOM 199 ND2 ASN A 138 -39.636 18.661 -1.329 1.00 0.00 N ATOM 0 H ASN A 138 -36.923 17.303 1.125 1.00 0.00 H new ATOM 0 HA ASN A 138 -38.803 16.149 1.510 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -39.372 16.182 -1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -40.501 15.800 -0.184 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -39.857 19.657 -1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -39.131 18.269 -2.124 1.00 0.00 H new ATOM 206 N ILE A 139 -37.795 14.213 -1.005 1.00 0.00 N ATOM 207 CA ILE A 139 -37.353 12.858 -1.367 1.00 0.00 C ATOM 208 C ILE A 139 -38.388 11.790 -0.998 1.00 0.00 C ATOM 209 O ILE A 139 -38.976 11.155 -1.876 1.00 0.00 O ATOM 210 CB ILE A 139 -35.998 12.508 -0.700 1.00 0.00 C ATOM 211 CG1 ILE A 139 -34.989 13.649 -0.879 1.00 0.00 C ATOM 212 CG2 ILE A 139 -35.440 11.208 -1.265 1.00 0.00 C ATOM 213 CD1 ILE A 139 -34.483 13.806 -2.298 1.00 0.00 C ATOM 0 H ILE A 139 -37.894 14.843 -1.801 1.00 0.00 H new ATOM 0 HA ILE A 139 -37.233 12.860 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 139 -36.173 12.373 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -35.453 14.584 -0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -34.140 13.476 -0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -34.489 10.981 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -36.145 10.398 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -35.287 11.314 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -33.774 14.633 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -33.988 12.887 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -35.322 14.011 -2.963 1.00 0.00 H new ATOM 225 N SER A 140 -38.599 11.592 0.304 1.00 0.00 N ATOM 226 CA SER A 140 -39.556 10.599 0.803 1.00 0.00 C ATOM 227 C SER A 140 -39.621 10.616 2.333 1.00 0.00 C ATOM 228 O SER A 140 -40.704 10.583 2.914 1.00 0.00 O ATOM 229 CB SER A 140 -39.174 9.194 0.317 1.00 0.00 C ATOM 230 OG SER A 140 -39.687 8.944 -0.983 1.00 0.00 O ATOM 0 H SER A 140 -38.117 12.110 1.038 1.00 0.00 H new ATOM 0 HA SER A 140 -40.539 10.859 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 140 -38.089 9.092 0.309 1.00 0.00 H new ATOM 0 HB3 SER A 140 -39.559 8.448 1.013 1.00 0.00 H new ATOM 0 HG SER A 140 -39.650 9.767 -1.513 1.00 0.00 H new ATOM 236 N GLY A 141 -38.452 10.667 2.975 1.00 0.00 N ATOM 237 CA GLY A 141 -38.391 10.687 4.431 1.00 0.00 C ATOM 238 C GLY A 141 -37.060 10.188 4.959 1.00 0.00 C ATOM 239 O GLY A 141 -36.213 10.983 5.373 1.00 0.00 O ATOM 0 H GLY A 141 -37.544 10.695 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -38.562 11.704 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -39.194 10.070 4.834 1.00 0.00 H new ATOM 243 N LEU A 142 -36.868 8.871 4.929 1.00 0.00 N ATOM 244 CA LEU A 142 -35.621 8.265 5.394 1.00 0.00 C ATOM 245 C LEU A 142 -34.504 8.509 4.376 1.00 0.00 C ATOM 246 O LEU A 142 -34.381 7.790 3.379 1.00 0.00 O ATOM 247 CB LEU A 142 -35.815 6.762 5.636 1.00 0.00 C ATOM 248 CG LEU A 142 -34.881 6.141 6.678 1.00 0.00 C ATOM 249 CD1 LEU A 142 -35.165 6.705 8.062 1.00 0.00 C ATOM 250 CD2 LEU A 142 -35.029 4.629 6.685 1.00 0.00 C ATOM 0 H LEU A 142 -37.559 8.203 4.588 1.00 0.00 H new ATOM 0 HA LEU A 142 -35.336 8.729 6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -36.845 6.591 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.677 6.238 4.690 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.855 6.392 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -34.490 6.249 8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -35.013 7.784 8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -36.196 6.486 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -34.359 4.201 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -36.058 4.365 6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.776 4.234 5.701 1.00 0.00 H new ATOM 262 N GLN A 143 -33.707 9.546 4.625 1.00 0.00 N ATOM 263 CA GLN A 143 -32.615 9.912 3.724 1.00 0.00 C ATOM 264 C GLN A 143 -31.398 10.444 4.493 1.00 0.00 C ATOM 265 O GLN A 143 -31.496 10.796 5.670 1.00 0.00 O ATOM 266 CB GLN A 143 -33.108 10.966 2.720 1.00 0.00 C ATOM 267 CG GLN A 143 -33.922 12.093 3.354 1.00 0.00 C ATOM 268 CD GLN A 143 -35.300 12.263 2.731 1.00 0.00 C ATOM 269 OE1 GLN A 143 -35.897 11.308 2.233 1.00 0.00 O ATOM 270 NE2 GLN A 143 -35.816 13.483 2.753 1.00 0.00 N ATOM 0 H GLN A 143 -33.797 10.148 5.443 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.300 9.015 3.192 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -32.247 11.396 2.208 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.717 10.474 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.035 11.895 4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.370 13.028 3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -35.293 14.251 3.174 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.737 13.655 2.349 1.00 0.00 H new ATOM 279 N CYS A 144 -30.254 10.509 3.809 1.00 0.00 N ATOM 280 CA CYS A 144 -29.016 11.011 4.410 1.00 0.00 C ATOM 281 C CYS A 144 -28.636 12.358 3.799 1.00 0.00 C ATOM 282 O CYS A 144 -28.550 12.497 2.576 1.00 0.00 O ATOM 283 CB CYS A 144 -27.868 10.009 4.229 1.00 0.00 C ATOM 284 SG CYS A 144 -27.794 9.235 2.582 1.00 0.00 S ATOM 0 H CYS A 144 -30.159 10.219 2.836 1.00 0.00 H new ATOM 0 HA CYS A 144 -29.191 11.142 5.478 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -26.924 10.519 4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -27.964 9.226 4.981 1.00 0.00 H new ATOM 289 N ASN A 145 -28.426 13.354 4.658 1.00 0.00 N ATOM 290 CA ASN A 145 -28.074 14.704 4.210 1.00 0.00 C ATOM 291 C ASN A 145 -26.637 14.782 3.682 1.00 0.00 C ATOM 292 O ASN A 145 -25.911 13.780 3.638 1.00 0.00 O ATOM 293 CB ASN A 145 -28.260 15.710 5.356 1.00 0.00 C ATOM 294 CG ASN A 145 -29.588 15.550 6.070 1.00 0.00 C ATOM 295 OD1 ASN A 145 -30.636 15.449 5.439 1.00 0.00 O ATOM 296 ND2 ASN A 145 -29.551 15.526 7.393 1.00 0.00 N ATOM 0 H ASN A 145 -28.493 13.253 5.671 1.00 0.00 H new ATOM 0 HA ASN A 145 -28.744 14.955 3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.450 15.589 6.075 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.186 16.723 4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -30.415 15.420 7.926 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -28.659 15.613 7.880 1.00 0.00 H new ATOM 303 N ALA A 146 -26.235 15.986 3.282 1.00 0.00 N ATOM 304 CA ALA A 146 -24.896 16.214 2.761 1.00 0.00 C ATOM 305 C ALA A 146 -23.939 16.667 3.864 1.00 0.00 C ATOM 306 O ALA A 146 -24.285 17.507 4.695 1.00 0.00 O ATOM 307 CB ALA A 146 -24.942 17.239 1.637 1.00 0.00 C ATOM 0 H ALA A 146 -26.822 16.819 3.310 1.00 0.00 H new ATOM 0 HA ALA A 146 -24.519 15.271 2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.935 17.403 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.581 16.870 0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.343 18.178 2.017 1.00 0.00 H new ATOM 313 N SER A 147 -22.735 16.105 3.855 1.00 0.00 N ATOM 314 CA SER A 147 -21.710 16.443 4.843 1.00 0.00 C ATOM 315 C SER A 147 -20.322 16.112 4.302 1.00 0.00 C ATOM 316 O SER A 147 -20.181 15.759 3.131 1.00 0.00 O ATOM 317 CB SER A 147 -21.959 15.692 6.154 1.00 0.00 C ATOM 318 OG SER A 147 -21.014 16.071 7.143 1.00 0.00 O ATOM 0 H SER A 147 -22.441 15.408 3.170 1.00 0.00 H new ATOM 0 HA SER A 147 -21.763 17.514 5.041 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.968 15.900 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.898 14.618 5.980 1.00 0.00 H new ATOM 0 HG SER A 147 -21.193 15.580 7.972 1.00 0.00 H new ATOM 324 N VAL A 148 -19.306 16.213 5.155 1.00 0.00 N ATOM 325 CA VAL A 148 -17.930 15.912 4.753 1.00 0.00 C ATOM 326 C VAL A 148 -17.387 14.693 5.496 1.00 0.00 C ATOM 327 O VAL A 148 -17.709 14.471 6.665 1.00 0.00 O ATOM 328 CB VAL A 148 -16.983 17.113 4.988 1.00 0.00 C ATOM 329 CG1 VAL A 148 -17.258 18.218 3.980 1.00 0.00 C ATOM 330 CG2 VAL A 148 -17.112 17.643 6.409 1.00 0.00 C ATOM 0 H VAL A 148 -19.407 16.500 6.128 1.00 0.00 H new ATOM 0 HA VAL A 148 -17.963 15.697 3.685 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.960 16.765 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.582 19.053 4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.101 17.837 2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -18.289 18.557 4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -16.435 18.486 6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -18.137 17.969 6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -16.856 16.854 7.116 1.00 0.00 H new ATOM 340 N ASP A 149 -16.562 13.903 4.809 1.00 0.00 N ATOM 341 CA ASP A 149 -15.976 12.705 5.410 1.00 0.00 C ATOM 342 C ASP A 149 -14.689 13.052 6.186 1.00 0.00 C ATOM 343 O ASP A 149 -14.528 14.180 6.654 1.00 0.00 O ATOM 344 CB ASP A 149 -15.721 11.643 4.323 1.00 0.00 C ATOM 345 CG ASP A 149 -14.877 12.154 3.174 1.00 0.00 C ATOM 346 OD1 ASP A 149 -13.745 12.607 3.421 1.00 0.00 O ATOM 347 OD2 ASP A 149 -15.352 12.088 2.018 1.00 0.00 O ATOM 0 H ASP A 149 -16.286 14.069 3.841 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.680 12.288 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.226 10.783 4.774 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.678 11.293 3.935 1.00 0.00 H new ATOM 352 N LEU A 150 -13.786 12.077 6.343 1.00 0.00 N ATOM 353 CA LEU A 150 -12.540 12.296 7.081 1.00 0.00 C ATOM 354 C LEU A 150 -11.643 13.366 6.430 1.00 0.00 C ATOM 355 O LEU A 150 -10.801 13.958 7.106 1.00 0.00 O ATOM 356 CB LEU A 150 -11.790 10.960 7.278 1.00 0.00 C ATOM 357 CG LEU A 150 -10.854 10.497 6.150 1.00 0.00 C ATOM 358 CD1 LEU A 150 -11.468 10.721 4.779 1.00 0.00 C ATOM 359 CD2 LEU A 150 -9.507 11.193 6.254 1.00 0.00 C ATOM 0 H LEU A 150 -13.895 11.134 5.970 1.00 0.00 H new ATOM 0 HA LEU A 150 -12.807 12.689 8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -11.202 11.036 8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.532 10.179 7.441 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.704 9.424 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.775 10.381 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.400 10.161 4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.671 11.783 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.858 10.852 5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.648 12.271 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -9.048 10.955 7.214 1.00 0.00 H new ATOM 371 N ILE A 151 -11.837 13.636 5.133 1.00 0.00 N ATOM 372 CA ILE A 151 -11.052 14.662 4.434 1.00 0.00 C ATOM 373 C ILE A 151 -11.961 15.782 3.919 1.00 0.00 C ATOM 374 O ILE A 151 -13.182 15.724 4.082 1.00 0.00 O ATOM 375 CB ILE A 151 -10.237 14.083 3.250 1.00 0.00 C ATOM 376 CG1 ILE A 151 -11.128 13.259 2.316 1.00 0.00 C ATOM 377 CG2 ILE A 151 -9.075 13.243 3.758 1.00 0.00 C ATOM 378 CD1 ILE A 151 -10.436 12.830 1.040 1.00 0.00 C ATOM 0 H ILE A 151 -12.526 13.162 4.549 1.00 0.00 H new ATOM 0 HA ILE A 151 -10.348 15.061 5.164 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.835 14.920 2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -11.475 12.372 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.012 13.844 2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.516 12.846 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.418 13.862 4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.458 12.418 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -11.128 12.251 0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.113 13.712 0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.568 12.218 1.285 1.00 0.00 H new ATOM 390 N GLY A 152 -11.368 16.803 3.296 1.00 0.00 N ATOM 391 CA GLY A 152 -12.150 17.920 2.770 1.00 0.00 C ATOM 392 C GLY A 152 -13.011 17.541 1.574 1.00 0.00 C ATOM 393 O GLY A 152 -12.934 18.179 0.523 1.00 0.00 O ATOM 0 H GLY A 152 -10.362 16.878 3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.790 18.310 3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.473 18.724 2.482 1.00 0.00 H new ATOM 397 N THR A 153 -13.840 16.510 1.738 1.00 0.00 N ATOM 398 CA THR A 153 -14.728 16.046 0.673 1.00 0.00 C ATOM 399 C THR A 153 -16.144 15.842 1.206 1.00 0.00 C ATOM 400 O THR A 153 -16.350 15.124 2.188 1.00 0.00 O ATOM 401 CB THR A 153 -14.208 14.738 0.069 1.00 0.00 C ATOM 402 OG1 THR A 153 -12.996 14.951 -0.636 1.00 0.00 O ATOM 403 CG2 THR A 153 -15.177 14.099 -0.898 1.00 0.00 C ATOM 0 H THR A 153 -13.915 15.977 2.605 1.00 0.00 H new ATOM 0 HA THR A 153 -14.750 16.809 -0.105 1.00 0.00 H new ATOM 0 HB THR A 153 -14.063 14.072 0.920 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.682 14.102 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.746 13.177 -1.289 1.00 0.00 H new ATOM 0 HG22 THR A 153 -16.110 13.874 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.374 14.785 -1.722 1.00 0.00 H new ATOM 411 N CYS A 154 -17.119 16.479 0.560 1.00 0.00 N ATOM 412 CA CYS A 154 -18.514 16.363 0.982 1.00 0.00 C ATOM 413 C CYS A 154 -19.284 15.341 0.141 1.00 0.00 C ATOM 414 O CYS A 154 -18.909 15.044 -0.997 1.00 0.00 O ATOM 415 CB CYS A 154 -19.210 17.726 0.919 1.00 0.00 C ATOM 416 SG CYS A 154 -19.688 18.246 -0.761 1.00 0.00 S ATOM 0 H CYS A 154 -16.971 17.077 -0.253 1.00 0.00 H new ATOM 0 HA CYS A 154 -18.510 16.009 2.013 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -20.102 17.695 1.545 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -18.548 18.479 1.345 1.00 0.00 H new ATOM 421 N TRP A 155 -20.361 14.808 0.715 1.00 0.00 N ATOM 422 CA TRP A 155 -21.194 13.819 0.031 1.00 0.00 C ATOM 423 C TRP A 155 -22.623 14.333 -0.153 1.00 0.00 C ATOM 424 O TRP A 155 -23.225 14.856 0.785 1.00 0.00 O ATOM 425 CB TRP A 155 -21.195 12.505 0.816 1.00 0.00 C ATOM 426 CG TRP A 155 -19.854 11.842 0.833 1.00 0.00 C ATOM 427 CD1 TRP A 155 -18.751 12.251 1.524 1.00 0.00 C ATOM 428 CD2 TRP A 155 -19.469 10.663 0.119 1.00 0.00 C ATOM 429 NE1 TRP A 155 -17.702 11.401 1.281 1.00 0.00 N ATOM 430 CE2 TRP A 155 -18.118 10.416 0.425 1.00 0.00 C ATOM 431 CE3 TRP A 155 -20.135 9.792 -0.748 1.00 0.00 C ATOM 432 CZ2 TRP A 155 -17.421 9.336 -0.104 1.00 0.00 C ATOM 433 CZ3 TRP A 155 -19.441 8.718 -1.274 1.00 0.00 C ATOM 434 CH2 TRP A 155 -18.097 8.498 -0.949 1.00 0.00 C ATOM 0 H TRP A 155 -20.678 15.045 1.655 1.00 0.00 H new ATOM 0 HA TRP A 155 -20.774 13.642 -0.959 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -21.513 12.699 1.840 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -21.926 11.825 0.378 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -18.710 13.117 2.168 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -16.765 11.488 1.674 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -21.172 9.955 -1.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -16.384 9.164 0.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -19.944 8.038 -1.946 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -17.583 7.649 -1.374 1.00 0.00 H new ATOM 445 N PRO A 156 -23.182 14.197 -1.371 1.00 0.00 N ATOM 446 CA PRO A 156 -24.545 14.657 -1.677 1.00 0.00 C ATOM 447 C PRO A 156 -25.624 13.863 -0.936 1.00 0.00 C ATOM 448 O PRO A 156 -25.452 12.677 -0.645 1.00 0.00 O ATOM 449 CB PRO A 156 -24.663 14.442 -3.190 1.00 0.00 C ATOM 450 CG PRO A 156 -23.669 13.377 -3.500 1.00 0.00 C ATOM 451 CD PRO A 156 -22.529 13.592 -2.547 1.00 0.00 C ATOM 0 HA PRO A 156 -24.699 15.690 -1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.671 14.136 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.445 15.359 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -24.105 12.386 -3.371 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -23.332 13.445 -4.534 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -22.033 12.655 -2.294 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.770 14.250 -2.969 1.00 0.00 H new ATOM 459 N ARG A 157 -26.738 14.536 -0.638 1.00 0.00 N ATOM 460 CA ARG A 157 -27.862 13.909 0.067 1.00 0.00 C ATOM 461 C ARG A 157 -28.444 12.738 -0.736 1.00 0.00 C ATOM 462 O ARG A 157 -28.612 12.829 -1.953 1.00 0.00 O ATOM 463 CB ARG A 157 -28.956 14.951 0.351 1.00 0.00 C ATOM 464 CG ARG A 157 -29.544 15.582 -0.905 1.00 0.00 C ATOM 465 CD ARG A 157 -30.017 17.007 -0.655 1.00 0.00 C ATOM 466 NE ARG A 157 -30.940 17.460 -1.699 1.00 0.00 N ATOM 467 CZ ARG A 157 -31.772 18.490 -1.580 1.00 0.00 C ATOM 468 NH1 ARG A 157 -31.762 19.246 -0.496 1.00 0.00 N ATOM 469 NH2 ARG A 157 -32.601 18.772 -2.564 1.00 0.00 N ATOM 0 H ARG A 157 -26.887 15.517 -0.874 1.00 0.00 H new ATOM 0 HA ARG A 157 -27.487 13.515 1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -29.758 14.477 0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -28.541 15.737 0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -28.795 15.582 -1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -30.380 14.978 -1.257 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -30.509 17.062 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -29.156 17.675 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 157 -30.944 16.948 -2.581 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -31.111 19.042 0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -32.406 20.033 -0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -32.602 18.202 -3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -33.242 19.561 -2.480 1.00 0.00 H new ATOM 483 N SER A 158 -28.746 11.636 -0.048 1.00 0.00 N ATOM 484 CA SER A 158 -29.302 10.448 -0.706 1.00 0.00 C ATOM 485 C SER A 158 -30.379 9.775 0.151 1.00 0.00 C ATOM 486 O SER A 158 -30.460 10.006 1.360 1.00 0.00 O ATOM 487 CB SER A 158 -28.186 9.444 -1.018 1.00 0.00 C ATOM 488 OG SER A 158 -28.165 9.118 -2.400 1.00 0.00 O ATOM 0 H SER A 158 -28.617 11.539 0.959 1.00 0.00 H new ATOM 0 HA SER A 158 -29.768 10.777 -1.635 1.00 0.00 H new ATOM 0 HB2 SER A 158 -27.223 9.863 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 158 -28.332 8.538 -0.429 1.00 0.00 H new ATOM 0 HG SER A 158 -27.288 8.750 -2.636 1.00 0.00 H new ATOM 494 N PRO A 159 -31.219 8.922 -0.469 1.00 0.00 N ATOM 495 CA PRO A 159 -32.287 8.207 0.235 1.00 0.00 C ATOM 496 C PRO A 159 -31.780 6.950 0.946 1.00 0.00 C ATOM 497 O PRO A 159 -30.746 6.387 0.575 1.00 0.00 O ATOM 498 CB PRO A 159 -33.239 7.834 -0.899 1.00 0.00 C ATOM 499 CG PRO A 159 -32.347 7.630 -2.077 1.00 0.00 C ATOM 500 CD PRO A 159 -31.191 8.584 -1.906 1.00 0.00 C ATOM 0 HA PRO A 159 -32.741 8.807 1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -33.802 6.930 -0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -33.967 8.624 -1.083 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -31.996 6.599 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -32.880 7.828 -3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -30.246 8.121 -2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -31.310 9.471 -2.528 1.00 0.00 H new ATOM 508 N ALA A 160 -32.513 6.518 1.970 1.00 0.00 N ATOM 509 CA ALA A 160 -32.143 5.329 2.737 1.00 0.00 C ATOM 510 C ALA A 160 -32.042 4.092 1.839 1.00 0.00 C ATOM 511 O ALA A 160 -32.953 3.802 1.061 1.00 0.00 O ATOM 512 CB ALA A 160 -33.153 5.097 3.851 1.00 0.00 C ATOM 0 H ALA A 160 -33.368 6.974 2.289 1.00 0.00 H new ATOM 0 HA ALA A 160 -31.159 5.499 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -32.872 4.210 4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -33.169 5.962 4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -34.144 4.953 3.420 1.00 0.00 H new ATOM 518 N GLY A 161 -30.930 3.366 1.955 1.00 0.00 N ATOM 519 CA GLY A 161 -30.730 2.166 1.149 1.00 0.00 C ATOM 520 C GLY A 161 -30.166 2.469 -0.229 1.00 0.00 C ATOM 521 O GLY A 161 -30.745 2.076 -1.242 1.00 0.00 O ATOM 0 H GLY A 161 -30.164 3.586 2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -30.054 1.491 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -31.681 1.644 1.041 1.00 0.00 H new ATOM 525 N GLN A 162 -29.035 3.171 -0.265 1.00 0.00 N ATOM 526 CA GLN A 162 -28.389 3.535 -1.527 1.00 0.00 C ATOM 527 C GLN A 162 -26.877 3.709 -1.343 1.00 0.00 C ATOM 528 O GLN A 162 -26.419 4.211 -0.310 1.00 0.00 O ATOM 529 CB GLN A 162 -29.018 4.825 -2.085 1.00 0.00 C ATOM 530 CG GLN A 162 -28.133 5.587 -3.072 1.00 0.00 C ATOM 531 CD GLN A 162 -28.916 6.203 -4.220 1.00 0.00 C ATOM 532 OE1 GLN A 162 -29.352 5.505 -5.132 1.00 0.00 O ATOM 533 NE2 GLN A 162 -29.093 7.516 -4.186 1.00 0.00 N ATOM 0 H GLN A 162 -28.545 3.500 0.567 1.00 0.00 H new ATOM 0 HA GLN A 162 -28.546 2.726 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -29.957 4.572 -2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -29.263 5.484 -1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -27.600 6.375 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -27.381 4.909 -3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -28.716 8.062 -3.411 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -29.607 7.981 -4.935 1.00 0.00 H new ATOM 542 N LEU A 163 -26.112 3.301 -2.355 1.00 0.00 N ATOM 543 CA LEU A 163 -24.658 3.423 -2.323 1.00 0.00 C ATOM 544 C LEU A 163 -24.205 4.576 -3.224 1.00 0.00 C ATOM 545 O LEU A 163 -24.578 4.644 -4.396 1.00 0.00 O ATOM 546 CB LEU A 163 -24.000 2.111 -2.763 1.00 0.00 C ATOM 547 CG LEU A 163 -22.584 1.884 -2.227 1.00 0.00 C ATOM 548 CD1 LEU A 163 -22.426 0.462 -1.712 1.00 0.00 C ATOM 549 CD2 LEU A 163 -21.553 2.173 -3.306 1.00 0.00 C ATOM 0 H LEU A 163 -26.478 2.882 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 163 -24.349 3.636 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -24.630 1.281 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -23.968 2.086 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 163 -22.420 2.571 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -21.413 0.322 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -23.140 0.285 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -22.612 -0.242 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -20.552 2.006 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -21.720 1.511 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -21.646 3.209 -3.630 1.00 0.00 H new ATOM 561 N VAL A 164 -23.408 5.481 -2.666 1.00 0.00 N ATOM 562 CA VAL A 164 -22.914 6.638 -3.414 1.00 0.00 C ATOM 563 C VAL A 164 -21.390 6.604 -3.539 1.00 0.00 C ATOM 564 O VAL A 164 -20.701 6.126 -2.639 1.00 0.00 O ATOM 565 CB VAL A 164 -23.340 7.964 -2.745 1.00 0.00 C ATOM 566 CG1 VAL A 164 -23.212 9.123 -3.719 1.00 0.00 C ATOM 567 CG2 VAL A 164 -24.767 7.873 -2.218 1.00 0.00 C ATOM 0 H VAL A 164 -23.089 5.438 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 164 -23.356 6.586 -4.409 1.00 0.00 H new ATOM 0 HB VAL A 164 -22.673 8.144 -1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.517 10.047 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -22.176 9.211 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -23.851 8.944 -4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -25.044 8.819 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -25.447 7.663 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.832 7.072 -1.481 1.00 0.00 H new ATOM 577 N VAL A 165 -20.869 7.116 -4.653 1.00 0.00 N ATOM 578 CA VAL A 165 -19.425 7.139 -4.880 1.00 0.00 C ATOM 579 C VAL A 165 -18.909 8.562 -5.112 1.00 0.00 C ATOM 580 O VAL A 165 -19.536 9.355 -5.816 1.00 0.00 O ATOM 581 CB VAL A 165 -19.028 6.243 -6.077 1.00 0.00 C ATOM 582 CG1 VAL A 165 -19.436 6.878 -7.400 1.00 0.00 C ATOM 583 CG2 VAL A 165 -17.535 5.959 -6.057 1.00 0.00 C ATOM 0 H VAL A 165 -21.422 7.519 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 165 -18.962 6.746 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 165 -19.563 5.298 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -19.144 6.225 -8.222 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -20.516 7.021 -7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -18.940 7.843 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -17.273 5.327 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -16.985 6.898 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -17.274 5.448 -5.130 1.00 0.00 H new ATOM 593 N ARG A 166 -17.761 8.870 -4.517 1.00 0.00 N ATOM 594 CA ARG A 166 -17.146 10.189 -4.654 1.00 0.00 C ATOM 595 C ARG A 166 -15.726 10.069 -5.223 1.00 0.00 C ATOM 596 O ARG A 166 -14.835 9.515 -4.576 1.00 0.00 O ATOM 597 CB ARG A 166 -17.123 10.905 -3.297 1.00 0.00 C ATOM 598 CG ARG A 166 -16.374 12.231 -3.312 1.00 0.00 C ATOM 599 CD ARG A 166 -17.324 13.420 -3.299 1.00 0.00 C ATOM 600 NE ARG A 166 -16.796 14.541 -4.086 1.00 0.00 N ATOM 601 CZ ARG A 166 -16.951 15.828 -3.779 1.00 0.00 C ATOM 602 NH1 ARG A 166 -17.652 16.203 -2.727 1.00 0.00 N ATOM 603 NH2 ARG A 166 -16.408 16.752 -4.543 1.00 0.00 N ATOM 0 H ARG A 166 -17.234 8.221 -3.932 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.742 10.779 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -18.149 11.082 -2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.664 10.248 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.714 12.285 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.742 12.281 -4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.292 13.118 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.490 13.743 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.271 14.318 -4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -18.089 15.502 -2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -17.757 17.194 -2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.871 16.482 -5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -16.524 17.738 -4.311 1.00 0.00 H new ATOM 617 N PRO A 167 -15.499 10.584 -6.449 1.00 0.00 N ATOM 618 CA PRO A 167 -14.182 10.527 -7.103 1.00 0.00 C ATOM 619 C PRO A 167 -13.143 11.424 -6.433 1.00 0.00 C ATOM 620 O PRO A 167 -13.486 12.436 -5.815 1.00 0.00 O ATOM 621 CB PRO A 167 -14.473 11.012 -8.526 1.00 0.00 C ATOM 622 CG PRO A 167 -15.683 11.870 -8.391 1.00 0.00 C ATOM 623 CD PRO A 167 -16.506 11.253 -7.296 1.00 0.00 C ATOM 0 HA PRO A 167 -13.752 9.526 -7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.632 11.574 -8.933 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -14.654 10.175 -9.201 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -15.409 12.895 -8.143 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -16.242 11.907 -9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -17.064 12.006 -6.739 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -17.234 10.544 -7.691 1.00 0.00 H new ATOM 631 N CYS A 168 -11.870 11.049 -6.561 1.00 0.00 N ATOM 632 CA CYS A 168 -10.778 11.826 -5.969 1.00 0.00 C ATOM 633 C CYS A 168 -10.485 13.077 -6.800 1.00 0.00 C ATOM 634 O CYS A 168 -10.588 13.052 -8.027 1.00 0.00 O ATOM 635 CB CYS A 168 -9.514 10.971 -5.841 1.00 0.00 C ATOM 636 SG CYS A 168 -8.742 11.044 -4.192 1.00 0.00 S ATOM 0 H CYS A 168 -11.569 10.216 -7.067 1.00 0.00 H new ATOM 0 HA CYS A 168 -11.091 12.139 -4.973 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -9.763 9.935 -6.070 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -8.789 11.297 -6.586 1.00 0.00 H new ATOM 641 N PRO A 169 -10.128 14.197 -6.134 1.00 0.00 N ATOM 642 CA PRO A 169 -9.832 15.471 -6.811 1.00 0.00 C ATOM 643 C PRO A 169 -8.693 15.359 -7.833 1.00 0.00 C ATOM 644 O PRO A 169 -8.944 15.334 -9.036 1.00 0.00 O ATOM 645 CB PRO A 169 -9.458 16.421 -5.660 1.00 0.00 C ATOM 646 CG PRO A 169 -9.135 15.530 -4.507 1.00 0.00 C ATOM 647 CD PRO A 169 -9.997 14.315 -4.671 1.00 0.00 C ATOM 0 HA PRO A 169 -10.682 15.818 -7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.605 17.046 -5.926 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -10.282 17.093 -5.420 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.079 15.262 -4.505 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.339 16.028 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.534 13.430 -4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.966 14.439 -4.188 1.00 0.00 H new ATOM 655 N ALA A 170 -7.445 15.296 -7.347 1.00 0.00 N ATOM 656 CA ALA A 170 -6.265 15.189 -8.219 1.00 0.00 C ATOM 657 C ALA A 170 -4.979 15.522 -7.458 1.00 0.00 C ATOM 658 O ALA A 170 -4.061 14.702 -7.379 1.00 0.00 O ATOM 659 CB ALA A 170 -6.401 16.102 -9.434 1.00 0.00 C ATOM 0 H ALA A 170 -7.226 15.317 -6.351 1.00 0.00 H new ATOM 0 HA ALA A 170 -6.205 14.156 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -5.516 16.005 -10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -7.285 15.818 -10.005 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -6.499 17.136 -9.103 1.00 0.00 H new ATOM 665 N PHE A 171 -4.920 16.731 -6.898 1.00 0.00 N ATOM 666 CA PHE A 171 -3.750 17.178 -6.143 1.00 0.00 C ATOM 667 C PHE A 171 -4.045 17.221 -4.644 1.00 0.00 C ATOM 668 O PHE A 171 -4.932 17.951 -4.199 1.00 0.00 O ATOM 669 CB PHE A 171 -3.306 18.562 -6.628 1.00 0.00 C ATOM 670 CG PHE A 171 -1.832 18.661 -6.911 1.00 0.00 C ATOM 671 CD1 PHE A 171 -0.909 18.616 -5.879 1.00 0.00 C ATOM 672 CD2 PHE A 171 -1.372 18.799 -8.210 1.00 0.00 C ATOM 673 CE1 PHE A 171 0.445 18.709 -6.138 1.00 0.00 C ATOM 674 CE2 PHE A 171 -0.019 18.893 -8.475 1.00 0.00 C ATOM 675 CZ PHE A 171 0.890 18.847 -7.438 1.00 0.00 C ATOM 0 H PHE A 171 -5.671 17.419 -6.954 1.00 0.00 H new ATOM 0 HA PHE A 171 -2.946 16.462 -6.312 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -3.858 18.814 -7.533 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.573 19.304 -5.875 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.252 18.507 -4.861 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -2.079 18.834 -9.026 1.00 0.00 H new ATOM 0 HE1 PHE A 171 1.155 18.674 -5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.326 19.002 -9.492 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.948 18.919 -7.643 1.00 0.00 H new ATOM 685 N PHE A 172 -3.292 16.446 -3.869 1.00 0.00 N ATOM 686 CA PHE A 172 -3.466 16.402 -2.421 1.00 0.00 C ATOM 687 C PHE A 172 -2.484 17.351 -1.730 1.00 0.00 C ATOM 688 O PHE A 172 -1.427 16.931 -1.249 1.00 0.00 O ATOM 689 CB PHE A 172 -3.282 14.968 -1.908 1.00 0.00 C ATOM 690 CG PHE A 172 -4.321 14.546 -0.906 1.00 0.00 C ATOM 691 CD1 PHE A 172 -5.623 14.293 -1.304 1.00 0.00 C ATOM 692 CD2 PHE A 172 -3.993 14.402 0.432 1.00 0.00 C ATOM 693 CE1 PHE A 172 -6.579 13.904 -0.386 1.00 0.00 C ATOM 694 CE2 PHE A 172 -4.945 14.014 1.356 1.00 0.00 C ATOM 695 CZ PHE A 172 -6.239 13.765 0.947 1.00 0.00 C ATOM 0 H PHE A 172 -2.553 15.838 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.478 16.729 -2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -3.308 14.283 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -2.295 14.878 -1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -5.894 14.401 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -2.981 14.595 0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.591 13.709 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -4.676 13.906 2.396 1.00 0.00 H new ATOM 0 HZ PHE A 172 -6.985 13.462 1.667 1.00 0.00 H new ATOM 705 N TYR A 173 -2.843 18.636 -1.688 1.00 0.00 N ATOM 706 CA TYR A 173 -2.008 19.665 -1.059 1.00 0.00 C ATOM 707 C TYR A 173 -0.673 19.836 -1.796 1.00 0.00 C ATOM 708 O TYR A 173 -0.454 20.850 -2.461 1.00 0.00 O ATOM 709 CB TYR A 173 -1.765 19.334 0.423 1.00 0.00 C ATOM 710 CG TYR A 173 -3.033 19.054 1.204 1.00 0.00 C ATOM 711 CD1 TYR A 173 -3.574 17.776 1.251 1.00 0.00 C ATOM 712 CD2 TYR A 173 -3.688 20.066 1.895 1.00 0.00 C ATOM 713 CE1 TYR A 173 -4.731 17.514 1.960 1.00 0.00 C ATOM 714 CE2 TYR A 173 -4.845 19.812 2.607 1.00 0.00 C ATOM 715 CZ TYR A 173 -5.362 18.535 2.636 1.00 0.00 C ATOM 716 OH TYR A 173 -6.513 18.277 3.345 1.00 0.00 O ATOM 0 H TYR A 173 -3.713 18.992 -2.085 1.00 0.00 H new ATOM 0 HA TYR A 173 -2.547 20.610 -1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -1.110 18.465 0.489 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -1.238 20.166 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -3.082 16.972 0.724 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -3.286 21.068 1.875 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -5.138 16.514 1.984 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -5.342 20.611 3.138 1.00 0.00 H new ATOM 0 HH TYR A 173 -6.831 19.104 3.764 1.00 0.00 H new ATOM 726 N GLY A 174 0.214 18.846 -1.670 1.00 0.00 N ATOM 727 CA GLY A 174 1.516 18.915 -2.327 1.00 0.00 C ATOM 728 C GLY A 174 1.828 17.724 -3.227 1.00 0.00 C ATOM 729 O GLY A 174 2.815 17.754 -3.962 1.00 0.00 O ATOM 0 H GLY A 174 0.055 17.998 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.562 19.827 -2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.291 18.992 -1.565 1.00 0.00 H new ATOM 733 N VAL A 175 0.999 16.675 -3.179 1.00 0.00 N ATOM 734 CA VAL A 175 1.219 15.481 -4.003 1.00 0.00 C ATOM 735 C VAL A 175 -0.021 15.127 -4.834 1.00 0.00 C ATOM 736 O VAL A 175 -1.156 15.304 -4.388 1.00 0.00 O ATOM 737 CB VAL A 175 1.626 14.269 -3.127 1.00 0.00 C ATOM 738 CG1 VAL A 175 0.623 14.041 -2.007 1.00 0.00 C ATOM 739 CG2 VAL A 175 1.783 13.009 -3.968 1.00 0.00 C ATOM 0 H VAL A 175 0.174 16.628 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 175 2.034 15.714 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 175 2.592 14.499 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.934 13.185 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.576 14.928 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -0.361 13.847 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 175 2.069 12.176 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.838 12.780 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.555 13.168 -4.721 1.00 0.00 H new ATOM 749 N ARG A 176 0.199 14.622 -6.049 1.00 0.00 N ATOM 750 CA ARG A 176 -0.905 14.243 -6.933 1.00 0.00 C ATOM 751 C ARG A 176 -1.419 12.840 -6.594 1.00 0.00 C ATOM 752 O ARG A 176 -0.634 11.907 -6.413 1.00 0.00 O ATOM 753 CB ARG A 176 -0.467 14.306 -8.402 1.00 0.00 C ATOM 754 CG ARG A 176 -1.043 15.492 -9.164 1.00 0.00 C ATOM 755 CD ARG A 176 -1.263 15.166 -10.635 1.00 0.00 C ATOM 756 NE ARG A 176 -0.231 15.761 -11.494 1.00 0.00 N ATOM 757 CZ ARG A 176 -0.124 15.544 -12.803 1.00 0.00 C ATOM 758 NH1 ARG A 176 -0.984 14.755 -13.421 1.00 0.00 N ATOM 759 NH2 ARG A 176 0.847 16.118 -13.489 1.00 0.00 N ATOM 0 H ARG A 176 1.127 14.466 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 176 -1.717 14.954 -6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 176 0.621 14.352 -8.445 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -0.767 13.385 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -1.989 15.789 -8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -0.367 16.343 -9.077 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -1.266 14.084 -10.769 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -2.244 15.528 -10.943 1.00 0.00 H new ATOM 0 HE ARG A 176 0.450 16.383 -11.058 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -1.735 14.308 -12.895 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.897 14.592 -14.424 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.514 16.727 -13.016 1.00 0.00 H new ATOM 0 HH22 ARG A 176 0.930 15.952 -14.492 1.00 0.00 H new ATOM 773 N TYR A 177 -2.742 12.699 -6.510 1.00 0.00 N ATOM 774 CA TYR A 177 -3.364 11.412 -6.189 1.00 0.00 C ATOM 775 C TYR A 177 -4.222 10.883 -7.354 1.00 0.00 C ATOM 776 O TYR A 177 -5.124 10.070 -7.143 1.00 0.00 O ATOM 777 CB TYR A 177 -4.213 11.546 -4.915 1.00 0.00 C ATOM 778 CG TYR A 177 -3.463 11.213 -3.638 1.00 0.00 C ATOM 779 CD1 TYR A 177 -2.204 11.744 -3.388 1.00 0.00 C ATOM 780 CD2 TYR A 177 -4.017 10.365 -2.685 1.00 0.00 C ATOM 781 CE1 TYR A 177 -1.519 11.439 -2.226 1.00 0.00 C ATOM 782 CE2 TYR A 177 -3.335 10.058 -1.519 1.00 0.00 C ATOM 783 CZ TYR A 177 -2.087 10.597 -1.296 1.00 0.00 C ATOM 784 OH TYR A 177 -1.401 10.291 -0.143 1.00 0.00 O ATOM 0 H TYR A 177 -3.405 13.460 -6.660 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.567 10.688 -6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -4.590 12.566 -4.847 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -5.080 10.890 -4.997 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -1.753 12.406 -4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -4.994 9.939 -2.857 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -0.541 11.860 -2.048 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -3.780 9.399 -0.788 1.00 0.00 H new ATOM 0 HH TYR A 177 -0.544 9.876 -0.373 1.00 0.00 H new ATOM 794 N ASN A 178 -3.916 11.340 -8.581 1.00 0.00 N ATOM 795 CA ASN A 178 -4.633 10.915 -9.801 1.00 0.00 C ATOM 796 C ASN A 178 -6.164 10.897 -9.619 1.00 0.00 C ATOM 797 O ASN A 178 -6.701 11.454 -8.659 1.00 0.00 O ATOM 798 CB ASN A 178 -4.127 9.533 -10.270 1.00 0.00 C ATOM 799 CG ASN A 178 -3.542 8.695 -9.150 1.00 0.00 C ATOM 800 OD1 ASN A 178 -2.363 8.806 -8.833 1.00 0.00 O ATOM 801 ND2 ASN A 178 -4.361 7.848 -8.549 1.00 0.00 N ATOM 0 H ASN A 178 -3.169 12.011 -8.757 1.00 0.00 H new ATOM 0 HA ASN A 178 -4.417 11.658 -10.569 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -4.952 8.988 -10.728 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.370 9.674 -11.042 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.018 7.257 -7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.336 7.786 -8.843 1.00 0.00 H new ATOM 808 N THR A 179 -6.863 10.267 -10.568 1.00 0.00 N ATOM 809 CA THR A 179 -8.326 10.178 -10.529 1.00 0.00 C ATOM 810 C THR A 179 -8.815 8.918 -11.247 1.00 0.00 C ATOM 811 O THR A 179 -9.692 8.986 -12.109 1.00 0.00 O ATOM 812 CB THR A 179 -8.957 11.418 -11.172 1.00 0.00 C ATOM 813 OG1 THR A 179 -8.438 11.626 -12.471 1.00 0.00 O ATOM 814 CG2 THR A 179 -8.733 12.689 -10.387 1.00 0.00 C ATOM 0 H THR A 179 -6.438 9.810 -11.375 1.00 0.00 H new ATOM 0 HA THR A 179 -8.630 10.125 -9.484 1.00 0.00 H new ATOM 0 HB THR A 179 -10.027 11.211 -11.196 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.854 12.421 -12.866 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.208 13.524 -10.903 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.166 12.583 -9.392 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.663 12.878 -10.299 1.00 0.00 H new ATOM 822 N THR A 180 -8.238 7.770 -10.892 1.00 0.00 N ATOM 823 CA THR A 180 -8.619 6.497 -11.513 1.00 0.00 C ATOM 824 C THR A 180 -9.640 5.738 -10.661 1.00 0.00 C ATOM 825 O THR A 180 -10.562 5.124 -11.196 1.00 0.00 O ATOM 826 CB THR A 180 -7.382 5.622 -11.765 1.00 0.00 C ATOM 827 OG1 THR A 180 -7.714 4.500 -12.564 1.00 0.00 O ATOM 828 CG2 THR A 180 -6.731 5.099 -10.501 1.00 0.00 C ATOM 0 H THR A 180 -7.509 7.693 -10.182 1.00 0.00 H new ATOM 0 HA THR A 180 -9.086 6.729 -12.470 1.00 0.00 H new ATOM 0 HB THR A 180 -6.674 6.280 -12.269 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.912 3.957 -12.714 1.00 0.00 H new ATOM 0 HG21 THR A 180 -5.865 4.490 -10.763 1.00 0.00 H new ATOM 0 HG22 THR A 180 -6.411 5.938 -9.882 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.447 4.492 -9.947 1.00 0.00 H new ATOM 836 N ASN A 181 -9.472 5.783 -9.340 1.00 0.00 N ATOM 837 CA ASN A 181 -10.384 5.098 -8.427 1.00 0.00 C ATOM 838 C ASN A 181 -11.108 6.103 -7.524 1.00 0.00 C ATOM 839 O ASN A 181 -10.563 7.159 -7.193 1.00 0.00 O ATOM 840 CB ASN A 181 -9.615 4.071 -7.586 1.00 0.00 C ATOM 841 CG ASN A 181 -8.992 2.972 -8.426 1.00 0.00 C ATOM 842 OD1 ASN A 181 -9.456 2.674 -9.523 1.00 0.00 O ATOM 843 ND2 ASN A 181 -7.936 2.358 -7.914 1.00 0.00 N ATOM 0 H ASN A 181 -8.714 6.286 -8.879 1.00 0.00 H new ATOM 0 HA ASN A 181 -11.136 4.574 -9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -8.832 4.581 -7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.292 3.625 -6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -7.479 1.609 -8.435 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -7.580 2.634 -6.999 1.00 0.00 H new ATOM 850 N ASN A 182 -12.343 5.774 -7.138 1.00 0.00 N ATOM 851 CA ASN A 182 -13.148 6.655 -6.288 1.00 0.00 C ATOM 852 C ASN A 182 -13.591 5.957 -5.002 1.00 0.00 C ATOM 853 O ASN A 182 -13.554 4.730 -4.902 1.00 0.00 O ATOM 854 CB ASN A 182 -14.387 7.137 -7.051 1.00 0.00 C ATOM 855 CG ASN A 182 -14.081 7.568 -8.471 1.00 0.00 C ATOM 856 OD1 ASN A 182 -13.087 8.241 -8.729 1.00 0.00 O ATOM 857 ND2 ASN A 182 -14.943 7.188 -9.401 1.00 0.00 N ATOM 0 H ASN A 182 -12.807 4.905 -7.400 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.521 7.505 -6.017 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.127 6.337 -7.072 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.835 7.972 -6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.793 7.454 -10.374 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.757 6.629 -9.144 1.00 0.00 H new ATOM 864 N GLY A 183 -14.038 6.754 -4.030 1.00 0.00 N ATOM 865 CA GLY A 183 -14.513 6.205 -2.767 1.00 0.00 C ATOM 866 C GLY A 183 -16.027 6.126 -2.726 1.00 0.00 C ATOM 867 O GLY A 183 -16.709 7.020 -3.227 1.00 0.00 O ATOM 0 H GLY A 183 -14.080 7.771 -4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.092 5.210 -2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.158 6.825 -1.944 1.00 0.00 H new ATOM 871 N TYR A 184 -16.562 5.055 -2.146 1.00 0.00 N ATOM 872 CA TYR A 184 -18.013 4.882 -2.073 1.00 0.00 C ATOM 873 C TYR A 184 -18.532 4.911 -0.633 1.00 0.00 C ATOM 874 O TYR A 184 -17.817 4.567 0.312 1.00 0.00 O ATOM 875 CB TYR A 184 -18.436 3.577 -2.761 1.00 0.00 C ATOM 876 CG TYR A 184 -17.829 2.333 -2.151 1.00 0.00 C ATOM 877 CD1 TYR A 184 -18.394 1.736 -1.031 1.00 0.00 C ATOM 878 CD2 TYR A 184 -16.689 1.758 -2.696 1.00 0.00 C ATOM 879 CE1 TYR A 184 -17.838 0.600 -0.472 1.00 0.00 C ATOM 880 CE2 TYR A 184 -16.128 0.624 -2.141 1.00 0.00 C ATOM 881 CZ TYR A 184 -16.706 0.051 -1.031 1.00 0.00 C ATOM 882 OH TYR A 184 -16.144 -1.073 -0.475 1.00 0.00 O ATOM 0 H TYR A 184 -16.021 4.300 -1.723 1.00 0.00 H new ATOM 0 HA TYR A 184 -18.460 5.727 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.522 3.494 -2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -18.156 3.626 -3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -19.281 2.166 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -16.233 2.204 -3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -18.289 0.146 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -15.240 0.189 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 184 -16.844 -1.614 -0.053 1.00 0.00 H new ATOM 892 N ARG A 185 -19.792 5.316 -0.493 1.00 0.00 N ATOM 893 CA ARG A 185 -20.465 5.395 0.802 1.00 0.00 C ATOM 894 C ARG A 185 -21.885 4.836 0.699 1.00 0.00 C ATOM 895 O ARG A 185 -22.443 4.733 -0.396 1.00 0.00 O ATOM 896 CB ARG A 185 -20.516 6.845 1.288 1.00 0.00 C ATOM 897 CG ARG A 185 -19.352 7.237 2.181 1.00 0.00 C ATOM 898 CD ARG A 185 -19.708 8.425 3.056 1.00 0.00 C ATOM 899 NE ARG A 185 -19.894 8.027 4.453 1.00 0.00 N ATOM 900 CZ ARG A 185 -19.077 8.342 5.450 1.00 0.00 C ATOM 901 NH1 ARG A 185 -18.027 9.119 5.255 1.00 0.00 N ATOM 902 NH2 ARG A 185 -19.327 7.879 6.657 1.00 0.00 N ATOM 0 H ARG A 185 -20.378 5.600 -1.278 1.00 0.00 H new ATOM 0 HA ARG A 185 -19.900 4.799 1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -20.536 7.507 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -21.447 7.003 1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -19.070 6.391 2.808 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -18.485 7.481 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -18.919 9.174 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -20.621 8.891 2.685 1.00 0.00 H new ATOM 0 HE ARG A 185 -20.715 7.464 4.677 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -17.832 9.489 4.325 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -17.411 9.349 6.035 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -20.141 7.286 6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -18.707 8.114 7.432 1.00 0.00 H new ATOM 916 N GLU A 186 -22.469 4.472 1.836 1.00 0.00 N ATOM 917 CA GLU A 186 -23.823 3.915 1.855 1.00 0.00 C ATOM 918 C GLU A 186 -24.782 4.747 2.709 1.00 0.00 C ATOM 919 O GLU A 186 -24.400 5.292 3.748 1.00 0.00 O ATOM 920 CB GLU A 186 -23.787 2.477 2.378 1.00 0.00 C ATOM 921 CG GLU A 186 -23.184 1.490 1.390 1.00 0.00 C ATOM 922 CD GLU A 186 -21.830 0.966 1.826 1.00 0.00 C ATOM 923 OE1 GLU A 186 -21.002 1.765 2.322 1.00 0.00 O ATOM 924 OE2 GLU A 186 -21.588 -0.249 1.674 1.00 0.00 O ATOM 0 H GLU A 186 -22.031 4.551 2.754 1.00 0.00 H new ATOM 0 HA GLU A 186 -24.194 3.933 0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -23.213 2.449 3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -24.801 2.162 2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -23.867 0.651 1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -23.084 1.973 0.418 1.00 0.00 H new ATOM 931 N CYS A 187 -26.037 4.822 2.264 1.00 0.00 N ATOM 932 CA CYS A 187 -27.072 5.563 2.987 1.00 0.00 C ATOM 933 C CYS A 187 -27.861 4.622 3.900 1.00 0.00 C ATOM 934 O CYS A 187 -28.862 4.026 3.485 1.00 0.00 O ATOM 935 CB CYS A 187 -28.018 6.266 2.010 1.00 0.00 C ATOM 936 SG CYS A 187 -28.991 7.608 2.765 1.00 0.00 S ATOM 0 H CYS A 187 -26.362 4.378 1.405 1.00 0.00 H new ATOM 0 HA CYS A 187 -26.584 6.321 3.600 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -27.435 6.673 1.184 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -28.700 5.529 1.586 1.00 0.00 H new ATOM 941 N LEU A 188 -27.387 4.484 5.140 1.00 0.00 N ATOM 942 CA LEU A 188 -28.021 3.607 6.129 1.00 0.00 C ATOM 943 C LEU A 188 -29.520 3.885 6.254 1.00 0.00 C ATOM 944 O LEU A 188 -29.929 4.968 6.683 1.00 0.00 O ATOM 945 CB LEU A 188 -27.346 3.775 7.495 1.00 0.00 C ATOM 946 CG LEU A 188 -26.810 2.484 8.121 1.00 0.00 C ATOM 947 CD1 LEU A 188 -25.291 2.478 8.114 1.00 0.00 C ATOM 948 CD2 LEU A 188 -27.334 2.321 9.539 1.00 0.00 C ATOM 0 H LEU A 188 -26.561 4.972 5.486 1.00 0.00 H new ATOM 0 HA LEU A 188 -27.897 2.580 5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -26.520 4.479 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -28.062 4.224 8.183 1.00 0.00 H new ATOM 0 HG LEU A 188 -27.161 1.642 7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -24.929 1.553 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -24.932 2.548 7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -24.921 3.328 8.687 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -26.943 1.398 9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -27.012 3.168 10.145 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -28.423 2.280 9.522 1.00 0.00 H new ATOM 960 N ALA A 189 -30.334 2.896 5.882 1.00 0.00 N ATOM 961 CA ALA A 189 -31.789 3.023 5.953 1.00 0.00 C ATOM 962 C ALA A 189 -32.280 3.059 7.405 1.00 0.00 C ATOM 963 O ALA A 189 -32.928 2.126 7.880 1.00 0.00 O ATOM 964 CB ALA A 189 -32.454 1.889 5.181 1.00 0.00 C ATOM 0 H ALA A 189 -30.009 1.997 5.528 1.00 0.00 H new ATOM 0 HA ALA A 189 -32.069 3.971 5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -33.537 1.994 5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -32.143 1.928 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -32.158 0.933 5.612 1.00 0.00 H new ATOM 970 N ASN A 190 -31.958 4.150 8.100 1.00 0.00 N ATOM 971 CA ASN A 190 -32.354 4.330 9.499 1.00 0.00 C ATOM 972 C ASN A 190 -31.937 5.711 10.015 1.00 0.00 C ATOM 973 O ASN A 190 -32.721 6.399 10.668 1.00 0.00 O ATOM 974 CB ASN A 190 -31.732 3.236 10.376 1.00 0.00 C ATOM 975 CG ASN A 190 -32.693 2.710 11.423 1.00 0.00 C ATOM 976 OD1 ASN A 190 -33.187 1.592 11.317 1.00 0.00 O ATOM 977 ND2 ASN A 190 -32.964 3.510 12.443 1.00 0.00 N ATOM 0 H ASN A 190 -31.421 4.927 7.715 1.00 0.00 H new ATOM 0 HA ASN A 190 -33.440 4.255 9.552 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -31.404 2.412 9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -30.845 3.632 10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -33.604 3.203 13.176 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -32.533 4.433 12.496 1.00 0.00 H new ATOM 984 N GLY A 191 -30.697 6.103 9.716 1.00 0.00 N ATOM 985 CA GLY A 191 -30.190 7.397 10.154 1.00 0.00 C ATOM 986 C GLY A 191 -28.680 7.413 10.301 1.00 0.00 C ATOM 987 O GLY A 191 -28.162 7.499 11.413 1.00 0.00 O ATOM 0 H GLY A 191 -30.034 5.546 9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -30.490 8.162 9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -30.647 7.658 11.109 1.00 0.00 H new ATOM 991 N SER A 192 -27.975 7.323 9.175 1.00 0.00 N ATOM 992 CA SER A 192 -26.511 7.323 9.177 1.00 0.00 C ATOM 993 C SER A 192 -25.948 7.500 7.763 1.00 0.00 C ATOM 994 O SER A 192 -26.700 7.578 6.789 1.00 0.00 O ATOM 995 CB SER A 192 -25.982 6.023 9.792 1.00 0.00 C ATOM 996 OG SER A 192 -24.563 5.987 9.773 1.00 0.00 O ATOM 0 H SER A 192 -28.393 7.249 8.248 1.00 0.00 H new ATOM 0 HA SER A 192 -26.180 8.168 9.780 1.00 0.00 H new ATOM 0 HB2 SER A 192 -26.337 5.932 10.819 1.00 0.00 H new ATOM 0 HB3 SER A 192 -26.378 5.170 9.241 1.00 0.00 H new ATOM 0 HG SER A 192 -24.252 5.148 10.173 1.00 0.00 H new ATOM 1002 N TRP A 193 -24.622 7.556 7.662 1.00 0.00 N ATOM 1003 CA TRP A 193 -23.941 7.721 6.374 1.00 0.00 C ATOM 1004 C TRP A 193 -22.836 6.670 6.193 1.00 0.00 C ATOM 1005 O TRP A 193 -21.779 6.955 5.621 1.00 0.00 O ATOM 1006 CB TRP A 193 -23.349 9.133 6.280 1.00 0.00 C ATOM 1007 CG TRP A 193 -23.852 9.923 5.109 1.00 0.00 C ATOM 1008 CD1 TRP A 193 -24.350 11.195 5.136 1.00 0.00 C ATOM 1009 CD2 TRP A 193 -23.904 9.501 3.740 1.00 0.00 C ATOM 1010 NE1 TRP A 193 -24.709 11.590 3.869 1.00 0.00 N ATOM 1011 CE2 TRP A 193 -24.443 10.567 2.995 1.00 0.00 C ATOM 1012 CE3 TRP A 193 -23.546 8.324 3.071 1.00 0.00 C ATOM 1013 CZ2 TRP A 193 -24.632 10.492 1.618 1.00 0.00 C ATOM 1014 CZ3 TRP A 193 -23.735 8.252 1.704 1.00 0.00 C ATOM 1015 CH2 TRP A 193 -24.274 9.331 0.991 1.00 0.00 C ATOM 0 H TRP A 193 -23.991 7.489 8.461 1.00 0.00 H new ATOM 0 HA TRP A 193 -24.671 7.580 5.577 1.00 0.00 H new ATOM 0 HB2 TRP A 193 -23.578 9.675 7.198 1.00 0.00 H new ATOM 0 HB3 TRP A 193 -22.263 9.058 6.217 1.00 0.00 H new ATOM 0 HD1 TRP A 193 -24.448 11.802 6.024 1.00 0.00 H new ATOM 0 HE1 TRP A 193 -25.108 12.495 3.620 1.00 0.00 H new ATOM 0 HE3 TRP A 193 -23.130 7.488 3.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 193 -25.047 11.321 1.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 193 -23.463 7.350 1.177 1.00 0.00 H new ATOM 0 HH2 TRP A 193 -24.410 9.244 -0.077 1.00 0.00 H new ATOM 1026 N ALA A 194 -23.088 5.455 6.693 1.00 0.00 N ATOM 1027 CA ALA A 194 -22.125 4.355 6.606 1.00 0.00 C ATOM 1028 C ALA A 194 -20.942 4.576 7.552 1.00 0.00 C ATOM 1029 O ALA A 194 -20.423 5.691 7.667 1.00 0.00 O ATOM 1030 CB ALA A 194 -21.643 4.173 5.172 1.00 0.00 C ATOM 0 H ALA A 194 -23.958 5.209 7.165 1.00 0.00 H new ATOM 0 HA ALA A 194 -22.633 3.442 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -20.928 3.351 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -22.493 3.948 4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -21.162 5.090 4.831 1.00 0.00 H new ATOM 1036 N ALA A 195 -20.528 3.508 8.233 1.00 0.00 N ATOM 1037 CA ALA A 195 -19.413 3.580 9.179 1.00 0.00 C ATOM 1038 C ALA A 195 -18.058 3.545 8.468 1.00 0.00 C ATOM 1039 O ALA A 195 -17.203 4.395 8.712 1.00 0.00 O ATOM 1040 CB ALA A 195 -19.513 2.447 10.192 1.00 0.00 C ATOM 0 H ALA A 195 -20.947 2.582 8.148 1.00 0.00 H new ATOM 0 HA ALA A 195 -19.481 4.535 9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -18.679 2.509 10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -20.452 2.530 10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -19.479 1.490 9.672 1.00 0.00 H new ATOM 1046 N ARG A 196 -17.862 2.554 7.599 1.00 0.00 N ATOM 1047 CA ARG A 196 -16.604 2.408 6.867 1.00 0.00 C ATOM 1048 C ARG A 196 -16.715 2.939 5.434 1.00 0.00 C ATOM 1049 O ARG A 196 -17.635 2.574 4.693 1.00 0.00 O ATOM 1050 CB ARG A 196 -16.170 0.936 6.851 1.00 0.00 C ATOM 1051 CG ARG A 196 -17.095 0.025 6.052 1.00 0.00 C ATOM 1052 CD ARG A 196 -16.584 -0.190 4.634 1.00 0.00 C ATOM 1053 NE ARG A 196 -17.547 -0.937 3.818 1.00 0.00 N ATOM 1054 CZ ARG A 196 -18.640 -0.412 3.272 1.00 0.00 C ATOM 1055 NH1 ARG A 196 -18.931 0.863 3.438 1.00 0.00 N ATOM 1056 NH2 ARG A 196 -19.442 -1.172 2.555 1.00 0.00 N ATOM 0 H ARG A 196 -18.558 1.840 7.385 1.00 0.00 H new ATOM 0 HA ARG A 196 -15.851 3.003 7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -15.164 0.869 6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -16.117 0.573 7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -17.184 -0.937 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -18.094 0.460 6.017 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -16.384 0.775 4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -15.638 -0.730 4.666 1.00 0.00 H new ATOM 0 HE ARG A 196 -17.366 -1.928 3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.315 1.459 3.991 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -19.772 1.253 3.014 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.224 -2.159 2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.281 -0.773 2.134 1.00 0.00 H new ATOM 1070 N VAL A 197 -15.760 3.782 5.043 1.00 0.00 N ATOM 1071 CA VAL A 197 -15.734 4.344 3.695 1.00 0.00 C ATOM 1072 C VAL A 197 -14.478 3.894 2.946 1.00 0.00 C ATOM 1073 O VAL A 197 -13.365 3.971 3.473 1.00 0.00 O ATOM 1074 CB VAL A 197 -15.810 5.891 3.715 1.00 0.00 C ATOM 1075 CG1 VAL A 197 -14.652 6.492 4.499 1.00 0.00 C ATOM 1076 CG2 VAL A 197 -15.843 6.445 2.298 1.00 0.00 C ATOM 0 H VAL A 197 -14.994 4.090 5.642 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.615 3.970 3.174 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.735 6.172 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -14.734 7.579 4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -14.682 6.131 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -13.709 6.198 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.896 7.533 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -14.939 6.143 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.717 6.056 1.775 1.00 0.00 H new ATOM 1086 N ASN A 198 -14.661 3.410 1.719 1.00 0.00 N ATOM 1087 CA ASN A 198 -13.536 2.938 0.916 1.00 0.00 C ATOM 1088 C ASN A 198 -12.828 4.092 0.206 1.00 0.00 C ATOM 1089 O ASN A 198 -13.088 4.372 -0.965 1.00 0.00 O ATOM 1090 CB ASN A 198 -13.998 1.890 -0.103 1.00 0.00 C ATOM 1091 CG ASN A 198 -12.910 0.882 -0.435 1.00 0.00 C ATOM 1092 OD1 ASN A 198 -11.727 1.221 -0.500 1.00 0.00 O ATOM 1093 ND2 ASN A 198 -13.301 -0.368 -0.636 1.00 0.00 N ATOM 0 H ASN A 198 -15.570 3.335 1.262 1.00 0.00 H new ATOM 0 HA ASN A 198 -12.821 2.475 1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -14.868 1.364 0.290 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -14.315 2.392 -1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -12.613 -1.089 -0.853 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.290 -0.609 -0.573 1.00 0.00 H new ATOM 1100 N TYR A 199 -11.916 4.744 0.919 1.00 0.00 N ATOM 1101 CA TYR A 199 -11.144 5.850 0.349 1.00 0.00 C ATOM 1102 C TYR A 199 -9.778 5.363 -0.151 1.00 0.00 C ATOM 1103 O TYR A 199 -9.054 6.098 -0.829 1.00 0.00 O ATOM 1104 CB TYR A 199 -10.969 6.973 1.373 1.00 0.00 C ATOM 1105 CG TYR A 199 -11.742 8.218 1.018 1.00 0.00 C ATOM 1106 CD1 TYR A 199 -11.223 9.147 0.127 1.00 0.00 C ATOM 1107 CD2 TYR A 199 -12.995 8.458 1.562 1.00 0.00 C ATOM 1108 CE1 TYR A 199 -11.931 10.282 -0.212 1.00 0.00 C ATOM 1109 CE2 TYR A 199 -13.708 9.593 1.228 1.00 0.00 C ATOM 1110 CZ TYR A 199 -13.171 10.501 0.342 1.00 0.00 C ATOM 1111 OH TYR A 199 -13.878 11.630 0.004 1.00 0.00 O ATOM 0 H TYR A 199 -11.691 4.529 1.890 1.00 0.00 H new ATOM 0 HA TYR A 199 -11.699 6.244 -0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -11.291 6.618 2.352 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.911 7.220 1.456 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -10.249 8.979 -0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -13.419 7.748 2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -11.514 10.994 -0.908 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -14.682 9.768 1.660 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.741 11.627 0.468 1.00 0.00 H new ATOM 1121 N SER A 200 -9.444 4.105 0.173 1.00 0.00 N ATOM 1122 CA SER A 200 -8.183 3.485 -0.247 1.00 0.00 C ATOM 1123 C SER A 200 -7.936 3.687 -1.742 1.00 0.00 C ATOM 1124 O SER A 200 -6.791 3.813 -2.180 1.00 0.00 O ATOM 1125 CB SER A 200 -8.210 1.983 0.071 1.00 0.00 C ATOM 1126 OG SER A 200 -9.443 1.603 0.674 1.00 0.00 O ATOM 0 H SER A 200 -10.039 3.493 0.731 1.00 0.00 H new ATOM 0 HA SER A 200 -7.372 3.964 0.302 1.00 0.00 H new ATOM 0 HB2 SER A 200 -8.060 1.412 -0.846 1.00 0.00 H new ATOM 0 HB3 SER A 200 -7.385 1.736 0.739 1.00 0.00 H new ATOM 0 HG SER A 200 -10.045 1.245 -0.011 1.00 0.00 H new ATOM 1132 N GLU A 201 -9.025 3.710 -2.513 1.00 0.00 N ATOM 1133 CA GLU A 201 -8.966 3.893 -3.962 1.00 0.00 C ATOM 1134 C GLU A 201 -8.156 5.132 -4.360 1.00 0.00 C ATOM 1135 O GLU A 201 -7.533 5.153 -5.425 1.00 0.00 O ATOM 1136 CB GLU A 201 -10.390 3.980 -4.520 1.00 0.00 C ATOM 1137 CG GLU A 201 -11.048 2.621 -4.767 1.00 0.00 C ATOM 1138 CD GLU A 201 -10.142 1.443 -4.450 1.00 0.00 C ATOM 1139 OE1 GLU A 201 -9.371 1.031 -5.344 1.00 0.00 O ATOM 1140 OE2 GLU A 201 -10.202 0.939 -3.308 1.00 0.00 O ATOM 0 H GLU A 201 -9.972 3.602 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 201 -8.452 3.032 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -11.007 4.549 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -10.368 4.537 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -11.951 2.548 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -11.358 2.560 -5.810 1.00 0.00 H new ATOM 1147 N CYS A 202 -8.151 6.158 -3.505 1.00 0.00 N ATOM 1148 CA CYS A 202 -7.395 7.385 -3.783 1.00 0.00 C ATOM 1149 C CYS A 202 -5.887 7.131 -3.670 1.00 0.00 C ATOM 1150 O CYS A 202 -5.216 7.675 -2.790 1.00 0.00 O ATOM 1151 CB CYS A 202 -7.819 8.499 -2.821 1.00 0.00 C ATOM 1152 SG CYS A 202 -9.369 9.337 -3.290 1.00 0.00 S ATOM 0 H CYS A 202 -8.658 6.165 -2.620 1.00 0.00 H new ATOM 0 HA CYS A 202 -7.614 7.699 -4.803 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -7.934 8.078 -1.822 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -7.021 9.239 -2.765 1.00 0.00 H new ATOM 1157 N GLN A 203 -5.368 6.284 -4.560 1.00 0.00 N ATOM 1158 CA GLN A 203 -3.945 5.930 -4.564 1.00 0.00 C ATOM 1159 C GLN A 203 -3.091 7.009 -5.234 1.00 0.00 C ATOM 1160 O GLN A 203 -3.580 7.788 -6.051 1.00 0.00 O ATOM 1161 CB GLN A 203 -3.741 4.587 -5.273 1.00 0.00 C ATOM 1162 CG GLN A 203 -4.486 3.432 -4.618 1.00 0.00 C ATOM 1163 CD GLN A 203 -4.192 2.096 -5.271 1.00 0.00 C ATOM 1164 OE1 GLN A 203 -4.916 1.656 -6.160 1.00 0.00 O ATOM 1165 NE2 GLN A 203 -3.125 1.439 -4.834 1.00 0.00 N ATOM 0 H GLN A 203 -5.914 5.828 -5.291 1.00 0.00 H new ATOM 0 HA GLN A 203 -3.622 5.849 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -4.069 4.679 -6.308 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -2.676 4.355 -5.295 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -4.215 3.383 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -5.558 3.625 -4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -2.548 1.838 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -2.882 0.535 -5.239 1.00 0.00 H new ATOM 1174 N GLU A 204 -1.806 7.040 -4.873 1.00 0.00 N ATOM 1175 CA GLU A 204 -0.857 8.013 -5.423 1.00 0.00 C ATOM 1176 C GLU A 204 -0.325 7.575 -6.793 1.00 0.00 C ATOM 1177 O GLU A 204 -0.458 6.411 -7.183 1.00 0.00 O ATOM 1178 CB GLU A 204 0.308 8.205 -4.448 1.00 0.00 C ATOM 1179 CG GLU A 204 -0.098 8.873 -3.142 1.00 0.00 C ATOM 1180 CD GLU A 204 -0.061 7.942 -1.944 1.00 0.00 C ATOM 1181 OE1 GLU A 204 -0.397 6.744 -2.098 1.00 0.00 O ATOM 1182 OE2 GLU A 204 0.283 8.423 -0.842 1.00 0.00 O ATOM 0 H GLU A 204 -1.395 6.397 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 204 -1.385 8.957 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.751 7.234 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.080 8.806 -4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.565 9.718 -2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -1.106 9.275 -3.248 1.00 0.00 H new ATOM 1189 N ILE A 205 0.283 8.514 -7.523 1.00 0.00 N ATOM 1190 CA ILE A 205 0.836 8.224 -8.851 1.00 0.00 C ATOM 1191 C ILE A 205 2.128 7.403 -8.757 1.00 0.00 C ATOM 1192 O ILE A 205 3.224 7.922 -8.984 1.00 0.00 O ATOM 1193 CB ILE A 205 1.118 9.519 -9.655 1.00 0.00 C ATOM 1194 CG1 ILE A 205 -0.103 10.443 -9.651 1.00 0.00 C ATOM 1195 CG2 ILE A 205 1.516 9.180 -11.086 1.00 0.00 C ATOM 1196 CD1 ILE A 205 0.108 11.723 -10.430 1.00 0.00 C ATOM 0 H ILE A 205 0.405 9.480 -7.219 1.00 0.00 H new ATOM 0 HA ILE A 205 0.078 7.641 -9.375 1.00 0.00 H new ATOM 0 HB ILE A 205 1.944 10.042 -9.174 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.955 9.908 -10.070 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.358 10.691 -8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.711 10.100 -11.637 1.00 0.00 H new ATOM 0 HG22 ILE A 205 2.416 8.565 -11.077 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.707 8.632 -11.569 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.796 12.330 -10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.940 12.279 -9.998 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.333 11.484 -11.469 1.00 0.00 H new ATOM 1208 N LEU A 206 1.997 6.119 -8.426 1.00 0.00 N ATOM 1209 CA LEU A 206 3.162 5.235 -8.313 1.00 0.00 C ATOM 1210 C LEU A 206 2.788 3.771 -8.574 1.00 0.00 C ATOM 1211 O LEU A 206 2.989 3.268 -9.679 1.00 0.00 O ATOM 1212 CB LEU A 206 3.837 5.382 -6.937 1.00 0.00 C ATOM 1213 CG LEU A 206 2.953 5.945 -5.818 1.00 0.00 C ATOM 1214 CD1 LEU A 206 3.154 5.160 -4.532 1.00 0.00 C ATOM 1215 CD2 LEU A 206 3.260 7.416 -5.592 1.00 0.00 C ATOM 0 H LEU A 206 1.103 5.668 -8.232 1.00 0.00 H new ATOM 0 HA LEU A 206 3.874 5.540 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 206 4.204 4.404 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 206 4.707 6.029 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 206 1.910 5.848 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 206 2.518 5.574 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 206 2.890 4.115 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 206 4.198 5.226 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 206 2.625 7.802 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 206 4.307 7.530 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 206 3.069 7.973 -6.510 1.00 0.00 H new ATOM 1227 N ASN A 207 2.246 3.092 -7.557 1.00 0.00 N ATOM 1228 CA ASN A 207 1.851 1.685 -7.684 1.00 0.00 C ATOM 1229 C ASN A 207 3.001 0.829 -8.237 1.00 0.00 C ATOM 1230 O ASN A 207 2.856 0.164 -9.263 1.00 0.00 O ATOM 1231 CB ASN A 207 0.617 1.560 -8.590 1.00 0.00 C ATOM 1232 CG ASN A 207 -0.156 0.276 -8.353 1.00 0.00 C ATOM 1233 OD1 ASN A 207 0.182 -0.777 -8.887 1.00 0.00 O ATOM 1234 ND2 ASN A 207 -1.202 0.354 -7.547 1.00 0.00 N ATOM 0 H ASN A 207 2.071 3.494 -6.636 1.00 0.00 H new ATOM 0 HA ASN A 207 1.604 1.315 -6.689 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -0.041 2.412 -8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.931 1.603 -9.633 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -1.758 -0.478 -7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.452 1.246 -7.121 1.00 0.00 H new ATOM 1241 N GLU A 208 4.143 0.853 -7.551 1.00 0.00 N ATOM 1242 CA GLU A 208 5.312 0.079 -7.979 1.00 0.00 C ATOM 1243 C GLU A 208 5.108 -1.414 -7.718 1.00 0.00 C ATOM 1244 O GLU A 208 4.818 -2.186 -8.634 1.00 0.00 O ATOM 1245 CB GLU A 208 6.569 0.574 -7.253 1.00 0.00 C ATOM 1246 CG GLU A 208 6.768 2.085 -7.329 1.00 0.00 C ATOM 1247 CD GLU A 208 6.317 2.806 -6.074 1.00 0.00 C ATOM 1248 OE1 GLU A 208 5.206 2.515 -5.583 1.00 0.00 O ATOM 1249 OE2 GLU A 208 7.082 3.660 -5.572 1.00 0.00 O ATOM 0 H GLU A 208 4.285 1.397 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 208 5.440 0.223 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.514 0.276 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 208 7.442 0.080 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.822 2.299 -7.505 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.216 2.476 -8.184 1.00 0.00 H new TER 1256 GLU A 208 ATOM 1257 N PRO B 304 6.417 -15.537 12.940 1.00 0.00 N ATOM 1258 CA PRO B 304 6.089 -16.065 11.609 1.00 0.00 C ATOM 1259 C PRO B 304 7.184 -16.977 11.044 1.00 0.00 C ATOM 1260 O PRO B 304 7.668 -16.761 9.926 1.00 0.00 O ATOM 1261 CB PRO B 304 5.939 -14.797 10.759 1.00 0.00 C ATOM 1262 CG PRO B 304 6.772 -13.776 11.453 1.00 0.00 C ATOM 1263 CD PRO B 304 6.658 -14.084 12.920 1.00 0.00 C ATOM 0 HA PRO B 304 5.198 -16.692 11.627 1.00 0.00 H new ATOM 0 HB2 PRO B 304 6.283 -14.962 9.738 1.00 0.00 H new ATOM 0 HB3 PRO B 304 4.897 -14.483 10.697 1.00 0.00 H new ATOM 0 HG2 PRO B 304 7.809 -13.827 11.122 1.00 0.00 H new ATOM 0 HG3 PRO B 304 6.417 -12.768 11.236 1.00 0.00 H new ATOM 0 HD2 PRO B 304 7.568 -13.819 13.459 1.00 0.00 H new ATOM 0 HD3 PRO B 304 5.840 -13.534 13.385 1.00 0.00 H new ATOM 1271 N PRO B 305 7.582 -18.026 11.797 1.00 0.00 N ATOM 1272 CA PRO B 305 8.615 -18.976 11.360 1.00 0.00 C ATOM 1273 C PRO B 305 8.368 -19.469 9.933 1.00 0.00 C ATOM 1274 O PRO B 305 7.358 -20.121 9.663 1.00 0.00 O ATOM 1275 CB PRO B 305 8.502 -20.135 12.368 1.00 0.00 C ATOM 1276 CG PRO B 305 7.261 -19.868 13.157 1.00 0.00 C ATOM 1277 CD PRO B 305 7.055 -18.382 13.120 1.00 0.00 C ATOM 0 HA PRO B 305 9.606 -18.523 11.340 1.00 0.00 H new ATOM 0 HB2 PRO B 305 8.440 -21.095 11.855 1.00 0.00 H new ATOM 0 HB3 PRO B 305 9.377 -20.176 13.017 1.00 0.00 H new ATOM 0 HG2 PRO B 305 6.406 -20.391 12.727 1.00 0.00 H new ATOM 0 HG3 PRO B 305 7.368 -20.221 14.183 1.00 0.00 H new ATOM 0 HD2 PRO B 305 6.003 -18.115 13.224 1.00 0.00 H new ATOM 0 HD3 PRO B 305 7.594 -17.877 13.922 1.00 0.00 H new ATOM 1285 N ILE B 306 9.291 -19.126 9.025 1.00 0.00 N ATOM 1286 CA ILE B 306 9.191 -19.499 7.606 1.00 0.00 C ATOM 1287 C ILE B 306 7.755 -19.352 7.077 1.00 0.00 C ATOM 1288 O ILE B 306 7.274 -20.180 6.301 1.00 0.00 O ATOM 1289 CB ILE B 306 9.711 -20.938 7.333 1.00 0.00 C ATOM 1290 CG1 ILE B 306 8.972 -21.980 8.186 1.00 0.00 C ATOM 1291 CG2 ILE B 306 11.213 -21.014 7.573 1.00 0.00 C ATOM 1292 CD1 ILE B 306 9.605 -22.239 9.539 1.00 0.00 C ATOM 0 H ILE B 306 10.125 -18.584 9.251 1.00 0.00 H new ATOM 0 HA ILE B 306 9.833 -18.802 7.068 1.00 0.00 H new ATOM 0 HB ILE B 306 9.510 -21.171 6.287 1.00 0.00 H new ATOM 0 HG12 ILE B 306 7.945 -21.648 8.336 1.00 0.00 H new ATOM 0 HG13 ILE B 306 8.926 -22.918 7.634 1.00 0.00 H new ATOM 0 HG21 ILE B 306 11.562 -22.028 7.378 1.00 0.00 H new ATOM 0 HG22 ILE B 306 11.724 -20.320 6.906 1.00 0.00 H new ATOM 0 HG23 ILE B 306 11.430 -20.749 8.608 1.00 0.00 H new ATOM 0 HD11 ILE B 306 9.022 -22.987 10.077 1.00 0.00 H new ATOM 0 HD12 ILE B 306 10.623 -22.604 9.401 1.00 0.00 H new ATOM 0 HD13 ILE B 306 9.626 -21.313 10.114 1.00 0.00 H new ATOM 1304 N SER B 307 7.079 -18.282 7.506 1.00 0.00 N ATOM 1305 CA SER B 307 5.701 -18.013 7.084 1.00 0.00 C ATOM 1306 C SER B 307 5.636 -17.598 5.613 1.00 0.00 C ATOM 1307 O SER B 307 4.752 -18.037 4.877 1.00 0.00 O ATOM 1308 CB SER B 307 5.082 -16.921 7.961 1.00 0.00 C ATOM 1309 OG SER B 307 3.695 -16.773 7.696 1.00 0.00 O ATOM 0 H SER B 307 7.464 -17.587 8.146 1.00 0.00 H new ATOM 0 HA SER B 307 5.133 -18.936 7.200 1.00 0.00 H new ATOM 0 HB2 SER B 307 5.229 -17.168 9.012 1.00 0.00 H new ATOM 0 HB3 SER B 307 5.592 -15.975 7.782 1.00 0.00 H new ATOM 0 HG SER B 307 3.325 -16.071 8.271 1.00 0.00 H new ATOM 1315 N LEU B 308 6.571 -16.747 5.193 1.00 0.00 N ATOM 1316 CA LEU B 308 6.616 -16.273 3.808 1.00 0.00 C ATOM 1317 C LEU B 308 7.973 -15.642 3.487 1.00 0.00 C ATOM 1318 O LEU B 308 8.727 -16.165 2.666 1.00 0.00 O ATOM 1319 CB LEU B 308 5.483 -15.269 3.555 1.00 0.00 C ATOM 1320 CG LEU B 308 5.415 -14.706 2.133 1.00 0.00 C ATOM 1321 CD1 LEU B 308 3.984 -14.727 1.621 1.00 0.00 C ATOM 1322 CD2 LEU B 308 5.972 -13.293 2.091 1.00 0.00 C ATOM 0 H LEU B 308 7.307 -16.371 5.790 1.00 0.00 H new ATOM 0 HA LEU B 308 6.480 -17.130 3.149 1.00 0.00 H new ATOM 0 HB2 LEU B 308 4.533 -15.753 3.783 1.00 0.00 H new ATOM 0 HB3 LEU B 308 5.593 -14.438 4.252 1.00 0.00 H new ATOM 0 HG LEU B 308 6.024 -15.336 1.485 1.00 0.00 H new ATOM 0 HD11 LEU B 308 3.954 -14.323 0.609 1.00 0.00 H new ATOM 0 HD12 LEU B 308 3.615 -15.753 1.614 1.00 0.00 H new ATOM 0 HD13 LEU B 308 3.355 -14.120 2.273 1.00 0.00 H new ATOM 0 HD21 LEU B 308 5.915 -12.910 1.072 1.00 0.00 H new ATOM 0 HD22 LEU B 308 5.389 -12.652 2.753 1.00 0.00 H new ATOM 0 HD23 LEU B 308 7.012 -13.302 2.418 1.00 0.00 H new ATOM 1334 N ASP B 309 8.276 -14.522 4.143 1.00 0.00 N ATOM 1335 CA ASP B 309 9.541 -13.825 3.933 1.00 0.00 C ATOM 1336 C ASP B 309 10.521 -14.125 5.083 1.00 0.00 C ATOM 1337 O ASP B 309 11.149 -15.189 5.102 1.00 0.00 O ATOM 1338 CB ASP B 309 9.284 -12.315 3.777 1.00 0.00 C ATOM 1339 CG ASP B 309 10.515 -11.549 3.334 1.00 0.00 C ATOM 1340 OD1 ASP B 309 11.436 -11.371 4.158 1.00 0.00 O ATOM 1341 OD2 ASP B 309 10.552 -11.126 2.162 1.00 0.00 O ATOM 0 H ASP B 309 7.660 -14.079 4.825 1.00 0.00 H new ATOM 0 HA ASP B 309 10.004 -14.184 3.014 1.00 0.00 H new ATOM 0 HB2 ASP B 309 8.486 -12.161 3.051 1.00 0.00 H new ATOM 0 HB3 ASP B 309 8.934 -11.911 4.727 1.00 0.00 H new ATOM 1346 N LEU B 310 10.650 -13.193 6.035 1.00 0.00 N ATOM 1347 CA LEU B 310 11.550 -13.358 7.180 1.00 0.00 C ATOM 1348 C LEU B 310 13.020 -13.314 6.751 1.00 0.00 C ATOM 1349 O LEU B 310 13.777 -12.458 7.206 1.00 0.00 O ATOM 1350 CB LEU B 310 11.249 -14.670 7.917 1.00 0.00 C ATOM 1351 CG LEU B 310 11.397 -14.610 9.439 1.00 0.00 C ATOM 1352 CD1 LEU B 310 10.807 -15.854 10.081 1.00 0.00 C ATOM 1353 CD2 LEU B 310 12.859 -14.456 9.828 1.00 0.00 C ATOM 0 H LEU B 310 10.138 -12.311 6.033 1.00 0.00 H new ATOM 0 HA LEU B 310 11.375 -12.524 7.859 1.00 0.00 H new ATOM 0 HB2 LEU B 310 10.231 -14.977 7.679 1.00 0.00 H new ATOM 0 HB3 LEU B 310 11.913 -15.444 7.533 1.00 0.00 H new ATOM 0 HG LEU B 310 10.850 -13.740 9.802 1.00 0.00 H new ATOM 0 HD11 LEU B 310 10.921 -15.794 11.163 1.00 0.00 H new ATOM 0 HD12 LEU B 310 9.748 -15.925 9.831 1.00 0.00 H new ATOM 0 HD13 LEU B 310 11.327 -16.737 9.710 1.00 0.00 H new ATOM 0 HD21 LEU B 310 12.944 -14.415 10.914 1.00 0.00 H new ATOM 0 HD22 LEU B 310 13.427 -15.306 9.451 1.00 0.00 H new ATOM 0 HD23 LEU B 310 13.255 -13.536 9.398 1.00 0.00 H new ATOM 1365 N THR B 311 13.419 -14.241 5.880 1.00 0.00 N ATOM 1366 CA THR B 311 14.805 -14.313 5.398 1.00 0.00 C ATOM 1367 C THR B 311 15.198 -13.118 4.515 1.00 0.00 C ATOM 1368 O THR B 311 16.382 -12.921 4.240 1.00 0.00 O ATOM 1369 CB THR B 311 15.030 -15.623 4.631 1.00 0.00 C ATOM 1370 OG1 THR B 311 16.414 -15.915 4.529 1.00 0.00 O ATOM 1371 CG2 THR B 311 14.461 -15.615 3.226 1.00 0.00 C ATOM 0 H THR B 311 12.803 -14.955 5.491 1.00 0.00 H new ATOM 0 HA THR B 311 15.445 -14.281 6.280 1.00 0.00 H new ATOM 0 HB THR B 311 14.503 -16.381 5.210 1.00 0.00 H new ATOM 0 HG1 THR B 311 16.925 -15.079 4.527 1.00 0.00 H new ATOM 0 HG21 THR B 311 14.659 -16.574 2.748 1.00 0.00 H new ATOM 0 HG22 THR B 311 13.385 -15.447 3.270 1.00 0.00 H new ATOM 0 HG23 THR B 311 14.929 -14.818 2.648 1.00 0.00 H new ATOM 1379 N PHE B 312 14.218 -12.332 4.061 1.00 0.00 N ATOM 1380 CA PHE B 312 14.500 -11.176 3.203 1.00 0.00 C ATOM 1381 C PHE B 312 14.375 -9.842 3.956 1.00 0.00 C ATOM 1382 O PHE B 312 14.619 -8.779 3.378 1.00 0.00 O ATOM 1383 CB PHE B 312 13.556 -11.188 1.997 1.00 0.00 C ATOM 1384 CG PHE B 312 14.240 -11.439 0.682 1.00 0.00 C ATOM 1385 CD1 PHE B 312 15.236 -12.396 0.570 1.00 0.00 C ATOM 1386 CD2 PHE B 312 13.881 -10.717 -0.443 1.00 0.00 C ATOM 1387 CE1 PHE B 312 15.861 -12.628 -0.641 1.00 0.00 C ATOM 1388 CE2 PHE B 312 14.502 -10.943 -1.656 1.00 0.00 C ATOM 1389 CZ PHE B 312 15.493 -11.900 -1.756 1.00 0.00 C ATOM 0 H PHE B 312 13.230 -12.472 4.271 1.00 0.00 H new ATOM 0 HA PHE B 312 15.534 -11.260 2.869 1.00 0.00 H new ATOM 0 HB2 PHE B 312 12.797 -11.955 2.151 1.00 0.00 H new ATOM 0 HB3 PHE B 312 13.036 -10.231 1.947 1.00 0.00 H new ATOM 0 HD1 PHE B 312 15.527 -12.967 1.439 1.00 0.00 H new ATOM 0 HD2 PHE B 312 13.106 -9.968 -0.372 1.00 0.00 H new ATOM 0 HE1 PHE B 312 16.636 -13.377 -0.715 1.00 0.00 H new ATOM 0 HE2 PHE B 312 14.213 -10.372 -2.526 1.00 0.00 H new ATOM 0 HZ PHE B 312 15.979 -12.079 -2.704 1.00 0.00 H new ATOM 1399 N ASN B 313 13.995 -9.895 5.241 1.00 0.00 N ATOM 1400 CA ASN B 313 13.838 -8.685 6.060 1.00 0.00 C ATOM 1401 C ASN B 313 15.017 -7.717 5.890 1.00 0.00 C ATOM 1402 O ASN B 313 14.816 -6.510 5.733 1.00 0.00 O ATOM 1403 CB ASN B 313 13.661 -9.060 7.543 1.00 0.00 C ATOM 1404 CG ASN B 313 14.961 -9.457 8.224 1.00 0.00 C ATOM 1405 OD1 ASN B 313 15.699 -8.610 8.719 1.00 0.00 O ATOM 1406 ND2 ASN B 313 15.254 -10.747 8.252 1.00 0.00 N ATOM 0 H ASN B 313 13.791 -10.763 5.735 1.00 0.00 H new ATOM 0 HA ASN B 313 12.942 -8.171 5.712 1.00 0.00 H new ATOM 0 HB2 ASN B 313 13.224 -8.214 8.074 1.00 0.00 H new ATOM 0 HB3 ASN B 313 12.953 -9.885 7.620 1.00 0.00 H new ATOM 0 HD21 ASN B 313 16.116 -11.065 8.695 1.00 0.00 H new ATOM 0 HD22 ASN B 313 14.618 -11.424 7.831 1.00 0.00 H new ATOM 1413 N LEU B 314 16.240 -8.257 5.923 1.00 0.00 N ATOM 1414 CA LEU B 314 17.459 -7.455 5.782 1.00 0.00 C ATOM 1415 C LEU B 314 17.350 -6.452 4.632 1.00 0.00 C ATOM 1416 O LEU B 314 17.528 -5.253 4.831 1.00 0.00 O ATOM 1417 CB LEU B 314 18.673 -8.367 5.572 1.00 0.00 C ATOM 1418 CG LEU B 314 19.505 -8.640 6.827 1.00 0.00 C ATOM 1419 CD1 LEU B 314 18.822 -9.671 7.708 1.00 0.00 C ATOM 1420 CD2 LEU B 314 20.900 -9.106 6.448 1.00 0.00 C ATOM 0 H LEU B 314 16.412 -9.255 6.047 1.00 0.00 H new ATOM 0 HA LEU B 314 17.588 -6.889 6.704 1.00 0.00 H new ATOM 0 HB2 LEU B 314 18.327 -9.319 5.170 1.00 0.00 H new ATOM 0 HB3 LEU B 314 19.319 -7.918 4.817 1.00 0.00 H new ATOM 0 HG LEU B 314 19.591 -7.711 7.390 1.00 0.00 H new ATOM 0 HD11 LEU B 314 19.429 -9.851 8.595 1.00 0.00 H new ATOM 0 HD12 LEU B 314 17.842 -9.301 8.008 1.00 0.00 H new ATOM 0 HD13 LEU B 314 18.704 -10.602 7.154 1.00 0.00 H new ATOM 0 HD21 LEU B 314 21.478 -9.296 7.352 1.00 0.00 H new ATOM 0 HD22 LEU B 314 20.831 -10.023 5.862 1.00 0.00 H new ATOM 0 HD23 LEU B 314 21.393 -8.334 5.857 1.00 0.00 H new ATOM 1432 N LEU B 315 17.057 -6.945 3.431 1.00 0.00 N ATOM 1433 CA LEU B 315 16.928 -6.074 2.263 1.00 0.00 C ATOM 1434 C LEU B 315 15.529 -5.456 2.182 1.00 0.00 C ATOM 1435 O LEU B 315 15.385 -4.287 1.815 1.00 0.00 O ATOM 1436 CB LEU B 315 17.253 -6.841 0.974 1.00 0.00 C ATOM 1437 CG LEU B 315 16.318 -8.009 0.644 1.00 0.00 C ATOM 1438 CD1 LEU B 315 15.301 -7.596 -0.406 1.00 0.00 C ATOM 1439 CD2 LEU B 315 17.119 -9.209 0.166 1.00 0.00 C ATOM 0 H LEU B 315 16.905 -7.935 3.240 1.00 0.00 H new ATOM 0 HA LEU B 315 17.648 -5.263 2.374 1.00 0.00 H new ATOM 0 HB2 LEU B 315 17.236 -6.139 0.141 1.00 0.00 H new ATOM 0 HB3 LEU B 315 18.271 -7.224 1.047 1.00 0.00 H new ATOM 0 HG LEU B 315 15.782 -8.290 1.550 1.00 0.00 H new ATOM 0 HD11 LEU B 315 14.645 -8.438 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU B 315 14.707 -6.763 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU B 315 15.820 -7.290 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU B 315 16.441 -10.031 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU B 315 17.680 -8.939 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU B 315 17.812 -9.519 0.948 1.00 0.00 H new ATOM 1451 N ARG B 316 14.502 -6.241 2.529 1.00 0.00 N ATOM 1452 CA ARG B 316 13.116 -5.766 2.494 1.00 0.00 C ATOM 1453 C ARG B 316 12.956 -4.447 3.250 1.00 0.00 C ATOM 1454 O ARG B 316 12.602 -3.426 2.659 1.00 0.00 O ATOM 1455 CB ARG B 316 12.173 -6.822 3.082 1.00 0.00 C ATOM 1456 CG ARG B 316 11.169 -7.373 2.081 1.00 0.00 C ATOM 1457 CD ARG B 316 9.741 -7.006 2.461 1.00 0.00 C ATOM 1458 NE ARG B 316 9.277 -5.800 1.766 1.00 0.00 N ATOM 1459 CZ ARG B 316 8.971 -5.746 0.477 1.00 0.00 C ATOM 1460 NH1 ARG B 316 9.056 -6.826 -0.277 1.00 0.00 N ATOM 1461 NH2 ARG B 316 8.574 -4.609 -0.060 1.00 0.00 N ATOM 0 H ARG B 316 14.606 -7.208 2.837 1.00 0.00 H new ATOM 0 HA ARG B 316 12.855 -5.592 1.450 1.00 0.00 H new ATOM 0 HB2 ARG B 316 12.767 -7.646 3.478 1.00 0.00 H new ATOM 0 HB3 ARG B 316 11.633 -6.386 3.922 1.00 0.00 H new ATOM 0 HG2 ARG B 316 11.393 -6.984 1.088 1.00 0.00 H new ATOM 0 HG3 ARG B 316 11.265 -8.457 2.028 1.00 0.00 H new ATOM 0 HD2 ARG B 316 9.078 -7.838 2.224 1.00 0.00 H new ATOM 0 HD3 ARG B 316 9.682 -6.848 3.538 1.00 0.00 H new ATOM 0 HE ARG B 316 9.183 -4.944 2.312 1.00 0.00 H new ATOM 0 HH11 ARG B 316 9.359 -7.710 0.131 1.00 0.00 H new ATOM 0 HH12 ARG B 316 8.819 -6.776 -1.268 1.00 0.00 H new ATOM 0 HH21 ARG B 316 8.502 -3.770 0.516 1.00 0.00 H new ATOM 0 HH22 ARG B 316 8.339 -4.568 -1.052 1.00 0.00 H new ATOM 1475 N GLU B 317 13.221 -4.475 4.557 1.00 0.00 N ATOM 1476 CA GLU B 317 13.103 -3.280 5.392 1.00 0.00 C ATOM 1477 C GLU B 317 14.042 -2.173 4.907 1.00 0.00 C ATOM 1478 O GLU B 317 13.611 -1.033 4.702 1.00 0.00 O ATOM 1479 CB GLU B 317 13.382 -3.630 6.854 1.00 0.00 C ATOM 1480 CG GLU B 317 12.210 -4.324 7.534 1.00 0.00 C ATOM 1481 CD GLU B 317 12.577 -4.933 8.870 1.00 0.00 C ATOM 1482 OE1 GLU B 317 13.265 -5.975 8.880 1.00 0.00 O ATOM 1483 OE2 GLU B 317 12.171 -4.371 9.907 1.00 0.00 O ATOM 0 H GLU B 317 13.518 -5.311 5.059 1.00 0.00 H new ATOM 0 HA GLU B 317 12.083 -2.905 5.312 1.00 0.00 H new ATOM 0 HB2 GLU B 317 14.259 -4.275 6.906 1.00 0.00 H new ATOM 0 HB3 GLU B 317 13.624 -2.718 7.400 1.00 0.00 H new ATOM 0 HG2 GLU B 317 11.403 -3.605 7.678 1.00 0.00 H new ATOM 0 HG3 GLU B 317 11.827 -5.106 6.878 1.00 0.00 H new ATOM 1490 N VAL B 318 15.318 -2.517 4.700 1.00 0.00 N ATOM 1491 CA VAL B 318 16.306 -1.552 4.212 1.00 0.00 C ATOM 1492 C VAL B 318 15.776 -0.840 2.967 1.00 0.00 C ATOM 1493 O VAL B 318 15.824 0.389 2.877 1.00 0.00 O ATOM 1494 CB VAL B 318 17.659 -2.236 3.897 1.00 0.00 C ATOM 1495 CG1 VAL B 318 18.497 -1.397 2.942 1.00 0.00 C ATOM 1496 CG2 VAL B 318 18.430 -2.499 5.183 1.00 0.00 C ATOM 0 H VAL B 318 15.689 -3.453 4.862 1.00 0.00 H new ATOM 0 HA VAL B 318 16.476 -0.820 5.001 1.00 0.00 H new ATOM 0 HB VAL B 318 17.447 -3.187 3.409 1.00 0.00 H new ATOM 0 HG11 VAL B 318 19.440 -1.906 2.742 1.00 0.00 H new ATOM 0 HG12 VAL B 318 17.954 -1.259 2.007 1.00 0.00 H new ATOM 0 HG13 VAL B 318 18.698 -0.425 3.392 1.00 0.00 H new ATOM 0 HG21 VAL B 318 19.379 -2.980 4.946 1.00 0.00 H new ATOM 0 HG22 VAL B 318 18.619 -1.555 5.693 1.00 0.00 H new ATOM 0 HG23 VAL B 318 17.845 -3.151 5.831 1.00 0.00 H new ATOM 1506 N LEU B 319 15.241 -1.617 2.022 1.00 0.00 N ATOM 1507 CA LEU B 319 14.670 -1.053 0.802 1.00 0.00 C ATOM 1508 C LEU B 319 13.374 -0.312 1.125 1.00 0.00 C ATOM 1509 O LEU B 319 13.174 0.820 0.681 1.00 0.00 O ATOM 1510 CB LEU B 319 14.406 -2.151 -0.235 1.00 0.00 C ATOM 1511 CG LEU B 319 15.020 -1.900 -1.613 1.00 0.00 C ATOM 1512 CD1 LEU B 319 16.528 -2.066 -1.561 1.00 0.00 C ATOM 1513 CD2 LEU B 319 14.418 -2.843 -2.641 1.00 0.00 C ATOM 0 H LEU B 319 15.192 -2.634 2.080 1.00 0.00 H new ATOM 0 HA LEU B 319 15.388 -0.350 0.380 1.00 0.00 H new ATOM 0 HB2 LEU B 319 14.791 -3.095 0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 319 13.329 -2.270 -0.350 1.00 0.00 H new ATOM 0 HG LEU B 319 14.796 -0.875 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU B 319 16.948 -1.884 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU B 319 16.948 -1.353 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU B 319 16.772 -3.080 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU B 319 14.865 -2.652 -3.616 1.00 0.00 H new ATOM 0 HD22 LEU B 319 14.614 -3.874 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU B 319 13.342 -2.681 -2.697 1.00 0.00 H new ATOM 1525 N GLU B 320 12.507 -0.956 1.916 1.00 0.00 N ATOM 1526 CA GLU B 320 11.234 -0.358 2.322 1.00 0.00 C ATOM 1527 C GLU B 320 11.439 1.074 2.801 1.00 0.00 C ATOM 1528 O GLU B 320 10.748 1.983 2.351 1.00 0.00 O ATOM 1529 CB GLU B 320 10.579 -1.185 3.432 1.00 0.00 C ATOM 1530 CG GLU B 320 9.071 -1.327 3.276 1.00 0.00 C ATOM 1531 CD GLU B 320 8.685 -2.524 2.436 1.00 0.00 C ATOM 1532 OE1 GLU B 320 8.758 -3.658 2.950 1.00 0.00 O ATOM 1533 OE2 GLU B 320 8.318 -2.336 1.255 1.00 0.00 O ATOM 0 H GLU B 320 12.666 -1.893 2.287 1.00 0.00 H new ATOM 0 HA GLU B 320 10.576 -0.348 1.453 1.00 0.00 H new ATOM 0 HB2 GLU B 320 11.029 -2.177 3.448 1.00 0.00 H new ATOM 0 HB3 GLU B 320 10.794 -0.721 4.395 1.00 0.00 H new ATOM 0 HG2 GLU B 320 8.614 -1.416 4.262 1.00 0.00 H new ATOM 0 HG3 GLU B 320 8.670 -0.422 2.819 1.00 0.00 H new ATOM 1540 N ILE B 321 12.406 1.267 3.703 1.00 0.00 N ATOM 1541 CA ILE B 321 12.718 2.598 4.233 1.00 0.00 C ATOM 1542 C ILE B 321 12.747 3.640 3.109 1.00 0.00 C ATOM 1543 O ILE B 321 11.921 4.556 3.073 1.00 0.00 O ATOM 1544 CB ILE B 321 14.076 2.591 4.980 1.00 0.00 C ATOM 1545 CG1 ILE B 321 13.972 1.770 6.266 1.00 0.00 C ATOM 1546 CG2 ILE B 321 14.533 4.007 5.298 1.00 0.00 C ATOM 1547 CD1 ILE B 321 15.297 1.212 6.735 1.00 0.00 C ATOM 0 H ILE B 321 12.986 0.518 4.082 1.00 0.00 H new ATOM 0 HA ILE B 321 11.932 2.866 4.939 1.00 0.00 H new ATOM 0 HB ILE B 321 14.817 2.132 4.326 1.00 0.00 H new ATOM 0 HG12 ILE B 321 13.551 2.395 7.053 1.00 0.00 H new ATOM 0 HG13 ILE B 321 13.276 0.946 6.106 1.00 0.00 H new ATOM 0 HG21 ILE B 321 15.488 3.972 5.822 1.00 0.00 H new ATOM 0 HG22 ILE B 321 14.648 4.569 4.371 1.00 0.00 H new ATOM 0 HG23 ILE B 321 13.791 4.496 5.929 1.00 0.00 H new ATOM 0 HD11 ILE B 321 15.147 0.641 7.651 1.00 0.00 H new ATOM 0 HD12 ILE B 321 15.710 0.560 5.965 1.00 0.00 H new ATOM 0 HD13 ILE B 321 15.989 2.032 6.927 1.00 0.00 H new ATOM 1559 N ALA B 322 13.686 3.475 2.176 1.00 0.00 N ATOM 1560 CA ALA B 322 13.810 4.385 1.038 1.00 0.00 C ATOM 1561 C ALA B 322 12.606 4.260 0.095 1.00 0.00 C ATOM 1562 O ALA B 322 12.090 5.264 -0.401 1.00 0.00 O ATOM 1563 CB ALA B 322 15.109 4.117 0.290 1.00 0.00 C ATOM 0 H ALA B 322 14.371 2.720 2.187 1.00 0.00 H new ATOM 0 HA ALA B 322 13.829 5.406 1.418 1.00 0.00 H new ATOM 0 HB1 ALA B 322 15.190 4.801 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA B 322 15.954 4.269 0.962 1.00 0.00 H new ATOM 0 HB3 ALA B 322 15.114 3.089 -0.073 1.00 0.00 H new ATOM 1569 N LYS B 323 12.166 3.021 -0.144 1.00 0.00 N ATOM 1570 CA LYS B 323 11.023 2.758 -1.022 1.00 0.00 C ATOM 1571 C LYS B 323 9.746 3.434 -0.510 1.00 0.00 C ATOM 1572 O LYS B 323 8.881 3.807 -1.306 1.00 0.00 O ATOM 1573 CB LYS B 323 10.794 1.248 -1.158 1.00 0.00 C ATOM 1574 CG LYS B 323 10.065 0.853 -2.436 1.00 0.00 C ATOM 1575 CD LYS B 323 8.552 0.902 -2.258 1.00 0.00 C ATOM 1576 CE LYS B 323 7.870 1.560 -3.448 1.00 0.00 C ATOM 1577 NZ LYS B 323 7.526 2.985 -3.178 1.00 0.00 N ATOM 0 H LYS B 323 12.585 2.183 0.259 1.00 0.00 H new ATOM 0 HA LYS B 323 11.257 3.180 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS B 323 11.757 0.739 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS B 323 10.221 0.897 -0.300 1.00 0.00 H new ATOM 0 HG2 LYS B 323 10.358 1.523 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS B 323 10.365 -0.153 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS B 323 8.167 -0.110 -2.131 1.00 0.00 H new ATOM 0 HD3 LYS B 323 8.309 1.452 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS B 323 8.525 1.504 -4.318 1.00 0.00 H new ATOM 0 HE3 LYS B 323 6.963 1.009 -3.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 7.468 3.505 -4.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 6.609 3.034 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 8.260 3.412 -2.578 1.00 0.00 H new ATOM 1591 N ALA B 324 9.621 3.569 0.810 1.00 0.00 N ATOM 1592 CA ALA B 324 8.445 4.186 1.420 1.00 0.00 C ATOM 1593 C ALA B 324 8.648 5.684 1.669 1.00 0.00 C ATOM 1594 O ALA B 324 7.737 6.480 1.437 1.00 0.00 O ATOM 1595 CB ALA B 324 8.095 3.470 2.719 1.00 0.00 C ATOM 0 H ALA B 324 10.324 3.257 1.480 1.00 0.00 H new ATOM 0 HA ALA B 324 7.616 4.085 0.720 1.00 0.00 H new ATOM 0 HB1 ALA B 324 7.217 3.937 3.167 1.00 0.00 H new ATOM 0 HB2 ALA B 324 7.882 2.422 2.511 1.00 0.00 H new ATOM 0 HB3 ALA B 324 8.935 3.539 3.410 1.00 0.00 H new ATOM 1601 N GLU B 325 9.842 6.061 2.148 1.00 0.00 N ATOM 1602 CA GLU B 325 10.164 7.467 2.436 1.00 0.00 C ATOM 1603 C GLU B 325 9.567 8.417 1.395 1.00 0.00 C ATOM 1604 O GLU B 325 8.923 9.406 1.752 1.00 0.00 O ATOM 1605 CB GLU B 325 11.679 7.659 2.520 1.00 0.00 C ATOM 1606 CG GLU B 325 12.145 8.166 3.878 1.00 0.00 C ATOM 1607 CD GLU B 325 11.893 7.173 4.997 1.00 0.00 C ATOM 1608 OE1 GLU B 325 10.725 7.036 5.421 1.00 0.00 O ATOM 1609 OE2 GLU B 325 12.865 6.541 5.453 1.00 0.00 O ATOM 0 H GLU B 325 10.603 5.411 2.345 1.00 0.00 H new ATOM 0 HA GLU B 325 9.716 7.713 3.399 1.00 0.00 H new ATOM 0 HB2 GLU B 325 12.171 6.711 2.305 1.00 0.00 H new ATOM 0 HB3 GLU B 325 11.993 8.363 1.749 1.00 0.00 H new ATOM 0 HG2 GLU B 325 13.211 8.390 3.831 1.00 0.00 H new ATOM 0 HG3 GLU B 325 11.633 9.101 4.106 1.00 0.00 H new ATOM 1616 N GLN B 326 9.770 8.099 0.110 1.00 0.00 N ATOM 1617 CA GLN B 326 9.235 8.912 -0.994 1.00 0.00 C ATOM 1618 C GLN B 326 7.802 9.371 -0.693 1.00 0.00 C ATOM 1619 O GLN B 326 7.455 10.535 -0.905 1.00 0.00 O ATOM 1620 CB GLN B 326 9.272 8.116 -2.305 1.00 0.00 C ATOM 1621 CG GLN B 326 8.799 6.673 -2.164 1.00 0.00 C ATOM 1622 CD GLN B 326 8.768 5.925 -3.480 1.00 0.00 C ATOM 1623 OE1 GLN B 326 9.603 5.058 -3.736 1.00 0.00 O ATOM 1624 NE2 GLN B 326 7.797 6.243 -4.319 1.00 0.00 N ATOM 0 H GLN B 326 10.302 7.283 -0.193 1.00 0.00 H new ATOM 0 HA GLN B 326 9.862 9.798 -1.099 1.00 0.00 H new ATOM 0 HB2 GLN B 326 8.650 8.622 -3.044 1.00 0.00 H new ATOM 0 HB3 GLN B 326 10.291 8.118 -2.692 1.00 0.00 H new ATOM 0 HG2 GLN B 326 9.456 6.148 -1.470 1.00 0.00 H new ATOM 0 HG3 GLN B 326 7.801 6.666 -1.725 1.00 0.00 H new ATOM 0 HE21 GLN B 326 7.124 6.968 -4.069 1.00 0.00 H new ATOM 0 HE22 GLN B 326 7.721 5.763 -5.216 1.00 0.00 H new ATOM 1633 N GLU B 327 6.992 8.448 -0.173 1.00 0.00 N ATOM 1634 CA GLU B 327 5.608 8.741 0.193 1.00 0.00 C ATOM 1635 C GLU B 327 5.524 9.068 1.686 1.00 0.00 C ATOM 1636 O GLU B 327 4.738 9.918 2.107 1.00 0.00 O ATOM 1637 CB GLU B 327 4.698 7.552 -0.141 1.00 0.00 C ATOM 1638 CG GLU B 327 4.980 6.919 -1.500 1.00 0.00 C ATOM 1639 CD GLU B 327 5.056 7.934 -2.624 1.00 0.00 C ATOM 1640 OE1 GLU B 327 4.066 8.664 -2.835 1.00 0.00 O ATOM 1641 OE2 GLU B 327 6.108 7.991 -3.293 1.00 0.00 O ATOM 0 H GLU B 327 7.275 7.484 0.005 1.00 0.00 H new ATOM 0 HA GLU B 327 5.269 9.603 -0.381 1.00 0.00 H new ATOM 0 HB2 GLU B 327 4.811 6.793 0.633 1.00 0.00 H new ATOM 0 HB3 GLU B 327 3.660 7.883 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU B 327 5.920 6.370 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU B 327 4.198 6.194 -1.726 1.00 0.00 H new ATOM 1648 N ALA B 328 6.358 8.395 2.483 1.00 0.00 N ATOM 1649 CA ALA B 328 6.400 8.620 3.926 1.00 0.00 C ATOM 1650 C ALA B 328 6.555 10.110 4.247 1.00 0.00 C ATOM 1651 O ALA B 328 5.995 10.601 5.229 1.00 0.00 O ATOM 1652 CB ALA B 328 7.531 7.815 4.553 1.00 0.00 C ATOM 0 H ALA B 328 7.014 7.688 2.150 1.00 0.00 H new ATOM 0 HA ALA B 328 5.454 8.283 4.351 1.00 0.00 H new ATOM 0 HB1 ALA B 328 7.551 7.992 5.628 1.00 0.00 H new ATOM 0 HB2 ALA B 328 7.371 6.754 4.363 1.00 0.00 H new ATOM 0 HB3 ALA B 328 8.482 8.122 4.117 1.00 0.00 H new ATOM 1658 N GLU B 329 7.310 10.826 3.409 1.00 0.00 N ATOM 1659 CA GLU B 329 7.525 12.260 3.598 1.00 0.00 C ATOM 1660 C GLU B 329 6.212 13.035 3.436 1.00 0.00 C ATOM 1661 O GLU B 329 5.856 13.459 2.331 1.00 0.00 O ATOM 1662 CB GLU B 329 8.578 12.774 2.605 1.00 0.00 C ATOM 1663 CG GLU B 329 9.991 12.812 3.177 1.00 0.00 C ATOM 1664 CD GLU B 329 10.856 13.885 2.542 1.00 0.00 C ATOM 1665 OE1 GLU B 329 10.551 15.080 2.731 1.00 0.00 O ATOM 1666 OE2 GLU B 329 11.839 13.526 1.859 1.00 0.00 O ATOM 0 H GLU B 329 7.782 10.434 2.594 1.00 0.00 H new ATOM 0 HA GLU B 329 7.891 12.422 4.612 1.00 0.00 H new ATOM 0 HB2 GLU B 329 8.571 12.138 1.720 1.00 0.00 H new ATOM 0 HB3 GLU B 329 8.300 13.777 2.280 1.00 0.00 H new ATOM 0 HG2 GLU B 329 9.938 12.984 4.252 1.00 0.00 H new ATOM 0 HG3 GLU B 329 10.462 11.840 3.033 1.00 0.00 H new ATOM 1673 N GLU B 330 5.492 13.201 4.548 1.00 0.00 N ATOM 1674 CA GLU B 330 4.208 13.914 4.567 1.00 0.00 C ATOM 1675 C GLU B 330 3.072 13.054 4.002 1.00 0.00 C ATOM 1676 O GLU B 330 2.088 12.790 4.695 1.00 0.00 O ATOM 1677 CB GLU B 330 4.303 15.239 3.800 1.00 0.00 C ATOM 1678 CG GLU B 330 3.057 16.107 3.930 1.00 0.00 C ATOM 1679 CD GLU B 330 3.242 17.269 4.883 1.00 0.00 C ATOM 1680 OE1 GLU B 330 3.207 17.043 6.113 1.00 0.00 O ATOM 1681 OE2 GLU B 330 3.412 18.406 4.404 1.00 0.00 O ATOM 0 H GLU B 330 5.780 12.847 5.460 1.00 0.00 H new ATOM 0 HA GLU B 330 3.977 14.130 5.610 1.00 0.00 H new ATOM 0 HB2 GLU B 330 5.165 15.798 4.162 1.00 0.00 H new ATOM 0 HB3 GLU B 330 4.480 15.027 2.746 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.784 16.491 2.947 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.226 15.491 4.274 1.00 0.00 H new ATOM 1688 N ALA B 331 3.204 12.624 2.746 1.00 0.00 N ATOM 1689 CA ALA B 331 2.179 11.801 2.097 1.00 0.00 C ATOM 1690 C ALA B 331 1.698 10.655 3.000 1.00 0.00 C ATOM 1691 O ALA B 331 0.509 10.329 3.008 1.00 0.00 O ATOM 1692 CB ALA B 331 2.694 11.258 0.769 1.00 0.00 C ATOM 0 H ALA B 331 4.010 12.831 2.157 1.00 0.00 H new ATOM 0 HA ALA B 331 1.319 12.443 1.908 1.00 0.00 H new ATOM 0 HB1 ALA B 331 1.921 10.649 0.300 1.00 0.00 H new ATOM 0 HB2 ALA B 331 2.950 12.088 0.111 1.00 0.00 H new ATOM 0 HB3 ALA B 331 3.580 10.647 0.944 1.00 0.00 H new ATOM 1698 N ALA B 332 2.621 10.045 3.752 1.00 0.00 N ATOM 1699 CA ALA B 332 2.287 8.935 4.654 1.00 0.00 C ATOM 1700 C ALA B 332 1.050 9.237 5.503 1.00 0.00 C ATOM 1701 O ALA B 332 0.053 8.513 5.432 1.00 0.00 O ATOM 1702 CB ALA B 332 3.473 8.601 5.549 1.00 0.00 C ATOM 0 H ALA B 332 3.608 10.302 3.754 1.00 0.00 H new ATOM 0 HA ALA B 332 2.054 8.071 4.032 1.00 0.00 H new ATOM 0 HB1 ALA B 332 3.208 7.777 6.211 1.00 0.00 H new ATOM 0 HB2 ALA B 332 4.324 8.312 4.932 1.00 0.00 H new ATOM 0 HB3 ALA B 332 3.736 9.475 6.145 1.00 0.00 H new ATOM 1708 N LYS B 333 1.107 10.311 6.301 1.00 0.00 N ATOM 1709 CA LYS B 333 -0.028 10.691 7.148 1.00 0.00 C ATOM 1710 C LYS B 333 -1.287 10.882 6.297 1.00 0.00 C ATOM 1711 O LYS B 333 -2.387 10.496 6.703 1.00 0.00 O ATOM 1712 CB LYS B 333 0.280 11.961 7.958 1.00 0.00 C ATOM 1713 CG LYS B 333 0.668 13.168 7.116 1.00 0.00 C ATOM 1714 CD LYS B 333 0.688 14.445 7.944 1.00 0.00 C ATOM 1715 CE LYS B 333 2.109 14.904 8.232 1.00 0.00 C ATOM 1716 NZ LYS B 333 2.221 16.391 8.233 1.00 0.00 N ATOM 0 H LYS B 333 1.918 10.925 6.377 1.00 0.00 H new ATOM 0 HA LYS B 333 -0.206 9.882 7.857 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -0.595 12.217 8.555 1.00 0.00 H new ATOM 0 HB3 LYS B 333 1.090 11.745 8.655 1.00 0.00 H new ATOM 0 HG2 LYS B 333 1.651 13.004 6.675 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -0.036 13.279 6.292 1.00 0.00 H new ATOM 0 HD2 LYS B 333 0.152 15.232 7.413 1.00 0.00 H new ATOM 0 HD3 LYS B 333 0.162 14.278 8.884 1.00 0.00 H new ATOM 0 HE2 LYS B 333 2.428 14.515 9.199 1.00 0.00 H new ATOM 0 HE3 LYS B 333 2.784 14.489 7.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 2.965 16.683 8.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 2.463 16.722 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 1.313 16.807 8.524 1.00 0.00 H new ATOM 1730 N ASN B 334 -1.103 11.446 5.101 1.00 0.00 N ATOM 1731 CA ASN B 334 -2.204 11.659 4.162 1.00 0.00 C ATOM 1732 C ASN B 334 -2.752 10.312 3.687 1.00 0.00 C ATOM 1733 O ASN B 334 -3.961 10.077 3.712 1.00 0.00 O ATOM 1734 CB ASN B 334 -1.734 12.496 2.961 1.00 0.00 C ATOM 1735 CG ASN B 334 -1.022 13.774 3.374 1.00 0.00 C ATOM 1736 OD1 ASN B 334 -1.226 14.289 4.471 1.00 0.00 O ATOM 1737 ND2 ASN B 334 -0.182 14.297 2.492 1.00 0.00 N ATOM 0 H ASN B 334 -0.196 11.765 4.760 1.00 0.00 H new ATOM 0 HA ASN B 334 -2.998 12.205 4.672 1.00 0.00 H new ATOM 0 HB2 ASN B 334 -1.064 11.895 2.346 1.00 0.00 H new ATOM 0 HB3 ASN B 334 -2.595 12.749 2.342 1.00 0.00 H new ATOM 0 HD21 ASN B 334 0.321 15.156 2.714 1.00 0.00 H new ATOM 0 HD22 ASN B 334 -0.039 13.840 1.591 1.00 0.00 H new ATOM 1744 N ARG B 335 -1.853 9.417 3.276 1.00 0.00 N ATOM 1745 CA ARG B 335 -2.257 8.089 2.824 1.00 0.00 C ATOM 1746 C ARG B 335 -2.923 7.312 3.961 1.00 0.00 C ATOM 1747 O ARG B 335 -3.930 6.634 3.747 1.00 0.00 O ATOM 1748 CB ARG B 335 -1.057 7.312 2.282 1.00 0.00 C ATOM 1749 CG ARG B 335 -1.306 6.706 0.910 1.00 0.00 C ATOM 1750 CD ARG B 335 -2.470 5.726 0.927 1.00 0.00 C ATOM 1751 NE ARG B 335 -2.193 4.563 1.771 1.00 0.00 N ATOM 1752 CZ ARG B 335 -1.322 3.610 1.470 1.00 0.00 C ATOM 1753 NH1 ARG B 335 -0.644 3.649 0.338 1.00 0.00 N ATOM 1754 NH2 ARG B 335 -1.141 2.614 2.308 1.00 0.00 N ATOM 0 H ARG B 335 -0.848 9.587 3.247 1.00 0.00 H new ATOM 0 HA ARG B 335 -2.980 8.212 2.018 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -0.196 7.978 2.227 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -0.801 6.517 2.982 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -1.511 7.501 0.193 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -0.405 6.195 0.570 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -3.365 6.232 1.289 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -2.680 5.395 -0.090 1.00 0.00 H new ATOM 0 HE ARG B 335 -2.704 4.480 2.650 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -0.788 4.418 -0.316 1.00 0.00 H new ATOM 0 HH12 ARG B 335 0.023 2.910 0.118 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -1.668 2.579 3.180 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -0.473 1.876 2.086 1.00 0.00 H new ATOM 1768 N LEU B 336 -2.367 7.427 5.172 1.00 0.00 N ATOM 1769 CA LEU B 336 -2.927 6.749 6.341 1.00 0.00 C ATOM 1770 C LEU B 336 -4.400 7.123 6.516 1.00 0.00 C ATOM 1771 O LEU B 336 -5.277 6.257 6.466 1.00 0.00 O ATOM 1772 CB LEU B 336 -2.132 7.105 7.603 1.00 0.00 C ATOM 1773 CG LEU B 336 -2.752 6.631 8.922 1.00 0.00 C ATOM 1774 CD1 LEU B 336 -3.055 5.142 8.870 1.00 0.00 C ATOM 1775 CD2 LEU B 336 -1.827 6.942 10.086 1.00 0.00 C ATOM 0 H LEU B 336 -1.533 7.981 5.366 1.00 0.00 H new ATOM 0 HA LEU B 336 -2.856 5.673 6.183 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -1.133 6.678 7.516 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -2.013 8.188 7.645 1.00 0.00 H new ATOM 0 HG LEU B 336 -3.690 7.167 9.070 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -3.494 4.827 9.816 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -3.756 4.941 8.060 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -2.132 4.589 8.696 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -2.283 6.599 11.015 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -0.874 6.433 9.940 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -1.659 8.018 10.140 1.00 0.00 H new ATOM 1787 N LEU B 337 -4.668 8.423 6.688 1.00 0.00 N ATOM 1788 CA LEU B 337 -6.047 8.901 6.835 1.00 0.00 C ATOM 1789 C LEU B 337 -6.885 8.520 5.607 1.00 0.00 C ATOM 1790 O LEU B 337 -8.103 8.361 5.700 1.00 0.00 O ATOM 1791 CB LEU B 337 -6.081 10.422 7.062 1.00 0.00 C ATOM 1792 CG LEU B 337 -5.357 11.268 6.012 1.00 0.00 C ATOM 1793 CD1 LEU B 337 -6.273 11.564 4.837 1.00 0.00 C ATOM 1794 CD2 LEU B 337 -4.852 12.563 6.629 1.00 0.00 C ATOM 0 H LEU B 337 -3.958 9.154 6.728 1.00 0.00 H new ATOM 0 HA LEU B 337 -6.480 8.418 7.711 1.00 0.00 H new ATOM 0 HB2 LEU B 337 -7.122 10.741 7.103 1.00 0.00 H new ATOM 0 HB3 LEU B 337 -5.644 10.635 8.037 1.00 0.00 H new ATOM 0 HG LEU B 337 -4.501 10.700 5.646 1.00 0.00 H new ATOM 0 HD11 LEU B 337 -5.739 12.166 4.102 1.00 0.00 H new ATOM 0 HD12 LEU B 337 -6.590 10.628 4.378 1.00 0.00 H new ATOM 0 HD13 LEU B 337 -7.149 12.111 5.187 1.00 0.00 H new ATOM 0 HD21 LEU B 337 -4.340 13.153 5.869 1.00 0.00 H new ATOM 0 HD22 LEU B 337 -5.695 13.132 7.022 1.00 0.00 H new ATOM 0 HD23 LEU B 337 -4.159 12.334 7.439 1.00 0.00 H new ATOM 1806 N LEU B 338 -6.216 8.355 4.460 1.00 0.00 N ATOM 1807 CA LEU B 338 -6.890 7.967 3.222 1.00 0.00 C ATOM 1808 C LEU B 338 -7.442 6.543 3.335 1.00 0.00 C ATOM 1809 O LEU B 338 -8.587 6.284 2.965 1.00 0.00 O ATOM 1810 CB LEU B 338 -5.922 8.063 2.033 1.00 0.00 C ATOM 1811 CG LEU B 338 -6.298 9.081 0.953 1.00 0.00 C ATOM 1812 CD1 LEU B 338 -7.775 8.990 0.610 1.00 0.00 C ATOM 1813 CD2 LEU B 338 -5.943 10.488 1.403 1.00 0.00 C ATOM 0 H LEU B 338 -5.209 8.485 4.367 1.00 0.00 H new ATOM 0 HA LEU B 338 -7.721 8.652 3.055 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -4.932 8.313 2.413 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -5.846 7.080 1.569 1.00 0.00 H new ATOM 0 HG LEU B 338 -5.727 8.848 0.054 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -8.016 9.724 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -8.002 7.990 0.241 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -8.369 9.191 1.502 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -6.217 11.199 0.624 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -6.486 10.725 2.318 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -4.871 10.550 1.591 1.00 0.00 H new ATOM 1825 N GLU B 339 -6.621 5.625 3.853 1.00 0.00 N ATOM 1826 CA GLU B 339 -7.032 4.229 4.023 1.00 0.00 C ATOM 1827 C GLU B 339 -7.777 4.025 5.349 1.00 0.00 C ATOM 1828 O GLU B 339 -8.768 3.290 5.402 1.00 0.00 O ATOM 1829 CB GLU B 339 -5.814 3.295 3.941 1.00 0.00 C ATOM 1830 CG GLU B 339 -4.840 3.432 5.107 1.00 0.00 C ATOM 1831 CD GLU B 339 -3.643 2.509 4.986 1.00 0.00 C ATOM 1832 OE1 GLU B 339 -2.699 2.858 4.244 1.00 0.00 O ATOM 1833 OE2 GLU B 339 -3.644 1.442 5.635 1.00 0.00 O ATOM 0 H GLU B 339 -5.669 5.823 4.161 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.717 3.981 3.212 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.164 2.264 3.894 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.280 3.493 3.011 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -4.493 4.464 5.165 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -5.364 3.219 6.039 1.00 0.00 H new ATOM 1840 N GLU B 340 -7.304 4.685 6.412 1.00 0.00 N ATOM 1841 CA GLU B 340 -7.928 4.583 7.735 1.00 0.00 C ATOM 1842 C GLU B 340 -9.276 5.318 7.773 1.00 0.00 C ATOM 1843 O GLU B 340 -9.467 6.267 8.537 1.00 0.00 O ATOM 1844 CB GLU B 340 -6.977 5.143 8.803 1.00 0.00 C ATOM 1845 CG GLU B 340 -7.400 4.830 10.235 1.00 0.00 C ATOM 1846 CD GLU B 340 -6.572 3.730 10.871 1.00 0.00 C ATOM 1847 OE1 GLU B 340 -5.510 4.044 11.450 1.00 0.00 O ATOM 1848 OE2 GLU B 340 -6.991 2.555 10.797 1.00 0.00 O ATOM 0 H GLU B 340 -6.489 5.297 6.381 1.00 0.00 H new ATOM 0 HA GLU B 340 -8.121 3.531 7.945 1.00 0.00 H new ATOM 0 HB2 GLU B 340 -5.979 4.740 8.633 1.00 0.00 H new ATOM 0 HB3 GLU B 340 -6.909 6.224 8.683 1.00 0.00 H new ATOM 0 HG2 GLU B 340 -7.317 5.734 10.838 1.00 0.00 H new ATOM 0 HG3 GLU B 340 -8.450 4.537 10.242 1.00 0.00 H new ATOM 1855 N ALA B 341 -10.211 4.866 6.935 1.00 0.00 N ATOM 1856 CA ALA B 341 -11.543 5.469 6.860 1.00 0.00 C ATOM 1857 C ALA B 341 -12.490 4.614 6.015 1.00 0.00 C ATOM 1858 O ALA B 341 -13.563 4.205 6.475 1.00 0.00 O ATOM 1859 CB ALA B 341 -11.450 6.882 6.294 1.00 0.00 C ATOM 0 H ALA B 341 -10.070 4.083 6.297 1.00 0.00 H new ATOM 0 HA ALA B 341 -11.950 5.520 7.870 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -12.447 7.320 6.243 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -10.818 7.492 6.940 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -11.018 6.846 5.294 1.00 0.00 H new TER 1865 ALA B 341