USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1096 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 202 ZNZN :(H bumps) USER MOD Set 1.1: A 27 ASN : amide:sc= -7.09! C(o=-6.2!,f=-11!) USER MOD Set 1.2: B 179 SER OG : rot 80:sc= 0.883 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -63:sc= 1.29 USER MOD Single : A 3 MET CE :methyl -165:sc= -0.0608 (180deg=-0.506) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -2.67! C(o=-2.7!,f=-2.8!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 30:sc= 0 USER MOD Single : A 16 CYS SG : rot -140:sc= -1.96 USER MOD Single : A 19 ASN : amide:sc= -1.68 K(o=-1.7,f=-3!) USER MOD Single : A 23 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.8!) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0757 USER MOD Single : A 30 GLN : amide:sc= -0.573 K(o=-0.57,f=-4.6!) USER MOD Single : A 40 GLN : amide:sc= -0.314 K(o=-0.31,f=-2) USER MOD Single : A 42 ASN : amide:sc= 0.0317 K(o=0.032,f=-1.8!) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -2.52 K(o=-2.5,f=-6.1!) USER MOD Single : B 118 GLN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 127 HIS : no HE2:sc= -0.463 K(o=-0.46,f=-1.8) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= -2.01 K(o=-2,f=-2.5!) USER MOD Single : B 134 GLN : amide:sc= -0.999 K(o=-1,f=-2.4!) USER MOD Single : B 136 ASN : amide:sc= -0.365 K(o=-0.36,f=-1.9!) USER MOD Single : B 141 GLN : amide:sc= -0.281 K(o=-0.28,f=-2.4!) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 HIS : no HD1:sc= -4.82! C(o=-4.8!,f=-3.5!) USER MOD Single : B 149 THR OG1 : rot -86:sc= -0.267 USER MOD Single : B 150 MET CE :methyl 141:sc= -1.53 (180deg=-2.5!) USER MOD Single : B 151 LYS NZ :NH3+ -119:sc= 0.114 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 156 HIS : no HE2:sc= -17.4! C(o=-17!,f=-21!) USER MOD Single : B 157 MET CE :methyl 162:sc= -3.48! (180deg=-5.86!) USER MOD Single : B 158 THR OG1 : rot 70:sc= -0.366 USER MOD Single : B 159 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.0014) USER MOD Single : B 161 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.6!) USER MOD Single : B 170 HIS : no HD1:sc= -7.93! C(o=-7.9!,f=-5.8!) USER MOD Single : B 173 SER OG : rot -140:sc= -0.932 USER MOD Single : B 174 SER OG : rot -150:sc= -0.0111 USER MOD Single : B 176 GLN : amide:sc= -2.74 K(o=-2.7,f=-3.8!) USER MOD Single : B 180 HIS : no HE2:sc= -10.9! C(o=-11!,f=-17!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -2.76 K(o=-2.8,f=-1.4) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 187 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.068) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.7!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.057 8.077 -39.444 1.00 0.00 N ATOM 2 CA GLY A 1 6.585 8.036 -39.216 1.00 0.00 C ATOM 3 C GLY A 1 6.191 8.584 -37.858 1.00 0.00 C ATOM 4 O GLY A 1 6.721 8.157 -36.831 1.00 0.00 O ATOM 0 H1 GLY A 1 8.273 7.692 -40.385 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.390 9.061 -39.388 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.537 7.507 -38.718 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.084 8.611 -39.995 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.236 7.007 -39.304 1.00 0.00 H new ATOM 10 N SER A 2 5.260 9.531 -37.851 1.00 0.00 N ATOM 11 CA SER A 2 4.795 10.139 -36.610 1.00 0.00 C ATOM 12 C SER A 2 5.944 10.823 -35.876 1.00 0.00 C ATOM 13 O SER A 2 7.110 10.651 -36.229 1.00 0.00 O ATOM 14 CB SER A 2 4.154 9.080 -35.709 1.00 0.00 C ATOM 15 OG SER A 2 5.130 8.410 -34.930 1.00 0.00 O ATOM 0 H SER A 2 4.812 9.895 -38.692 1.00 0.00 H new ATOM 0 HA SER A 2 4.049 10.893 -36.860 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.423 9.552 -35.053 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.614 8.357 -36.321 1.00 0.00 H new ATOM 0 HG SER A 2 5.747 7.930 -35.521 1.00 0.00 H new ATOM 21 N MET A 3 5.606 11.602 -34.853 1.00 0.00 N ATOM 22 CA MET A 3 6.610 12.314 -34.070 1.00 0.00 C ATOM 23 C MET A 3 6.756 11.699 -32.681 1.00 0.00 C ATOM 24 O MET A 3 5.822 11.722 -31.881 1.00 0.00 O ATOM 25 CB MET A 3 6.238 13.793 -33.949 1.00 0.00 C ATOM 26 CG MET A 3 5.854 14.433 -35.273 1.00 0.00 C ATOM 27 SD MET A 3 5.878 16.236 -35.205 1.00 0.00 S ATOM 28 CE MET A 3 4.944 16.531 -33.705 1.00 0.00 C ATOM 0 H MET A 3 4.645 11.756 -34.547 1.00 0.00 H new ATOM 0 HA MET A 3 7.565 12.227 -34.587 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.407 13.894 -33.251 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.080 14.337 -33.522 1.00 0.00 H new ATOM 0 HG2 MET A 3 6.540 14.093 -36.049 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.857 14.097 -35.559 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.642 17.578 -33.664 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.057 15.897 -33.698 1.00 0.00 H new ATOM 0 HE3 MET A 3 5.563 16.298 -32.839 1.00 0.00 H new ATOM 38 N ASP A 4 7.935 11.151 -32.404 1.00 0.00 N ATOM 39 CA ASP A 4 8.206 10.530 -31.112 1.00 0.00 C ATOM 40 C ASP A 4 7.241 9.379 -30.846 1.00 0.00 C ATOM 41 O ASP A 4 6.180 9.570 -30.252 1.00 0.00 O ATOM 42 CB ASP A 4 8.100 11.567 -29.992 1.00 0.00 C ATOM 43 CG ASP A 4 9.284 12.514 -29.967 1.00 0.00 C ATOM 44 OD1 ASP A 4 9.359 13.394 -30.850 1.00 0.00 O ATOM 45 OD2 ASP A 4 10.136 12.375 -29.064 1.00 0.00 O ATOM 0 H ASP A 4 8.718 11.124 -33.057 1.00 0.00 H new ATOM 0 HA ASP A 4 9.220 10.131 -31.136 1.00 0.00 H new ATOM 0 HB2 ASP A 4 7.182 12.141 -30.118 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.027 11.055 -29.032 1.00 0.00 H new ATOM 50 N GLU A 5 7.618 8.183 -31.287 1.00 0.00 N ATOM 51 CA GLU A 5 6.786 7.001 -31.094 1.00 0.00 C ATOM 52 C GLU A 5 6.655 6.666 -29.612 1.00 0.00 C ATOM 53 O GLU A 5 7.561 6.938 -28.822 1.00 0.00 O ATOM 54 CB GLU A 5 7.375 5.808 -31.849 1.00 0.00 C ATOM 55 CG GLU A 5 6.325 4.904 -32.472 1.00 0.00 C ATOM 56 CD GLU A 5 6.910 3.610 -33.003 1.00 0.00 C ATOM 57 OE1 GLU A 5 7.442 2.822 -32.193 1.00 0.00 O ATOM 58 OE2 GLU A 5 6.837 3.384 -34.230 1.00 0.00 O ATOM 0 H GLU A 5 8.493 8.007 -31.780 1.00 0.00 H new ATOM 0 HA GLU A 5 5.793 7.217 -31.489 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.037 6.176 -32.633 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.987 5.221 -31.164 1.00 0.00 H new ATOM 0 HG2 GLU A 5 5.561 4.675 -31.729 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.830 5.435 -33.285 1.00 0.00 H new ATOM 65 N SER A 6 5.525 6.077 -29.240 1.00 0.00 N ATOM 66 CA SER A 6 5.279 5.707 -27.850 1.00 0.00 C ATOM 67 C SER A 6 4.060 4.797 -27.735 1.00 0.00 C ATOM 68 O SER A 6 3.029 5.040 -28.363 1.00 0.00 O ATOM 69 CB SER A 6 5.077 6.959 -26.996 1.00 0.00 C ATOM 70 OG SER A 6 4.546 8.023 -27.767 1.00 0.00 O ATOM 0 H SER A 6 4.765 5.845 -29.880 1.00 0.00 H new ATOM 0 HA SER A 6 6.151 5.163 -27.486 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.404 6.734 -26.169 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.028 7.262 -26.559 1.00 0.00 H new ATOM 0 HG SER A 6 4.425 8.811 -27.197 1.00 0.00 H new ATOM 76 N GLY A 7 4.186 3.749 -26.927 1.00 0.00 N ATOM 77 CA GLY A 7 3.087 2.817 -26.743 1.00 0.00 C ATOM 78 C GLY A 7 2.530 2.851 -25.334 1.00 0.00 C ATOM 79 O GLY A 7 1.509 3.489 -25.079 1.00 0.00 O ATOM 0 H GLY A 7 5.029 3.528 -26.396 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.292 3.053 -27.451 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.428 1.807 -26.972 1.00 0.00 H new ATOM 83 N LEU A 8 3.202 2.161 -24.417 1.00 0.00 N ATOM 84 CA LEU A 8 2.770 2.112 -23.028 1.00 0.00 C ATOM 85 C LEU A 8 2.850 3.488 -22.380 1.00 0.00 C ATOM 86 O LEU A 8 3.898 4.133 -22.412 1.00 0.00 O ATOM 87 CB LEU A 8 3.637 1.132 -22.238 1.00 0.00 C ATOM 88 CG LEU A 8 2.989 0.588 -20.965 1.00 0.00 C ATOM 89 CD1 LEU A 8 2.866 -0.927 -21.030 1.00 0.00 C ATOM 90 CD2 LEU A 8 3.782 1.004 -19.735 1.00 0.00 C ATOM 0 H LEU A 8 4.049 1.628 -24.614 1.00 0.00 H new ATOM 0 HA LEU A 8 1.733 1.777 -23.014 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.895 0.293 -22.885 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.570 1.628 -21.971 1.00 0.00 H new ATOM 0 HG LEU A 8 1.988 1.012 -20.887 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.402 -1.294 -20.114 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.250 -1.206 -21.885 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.857 -1.368 -21.137 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.302 0.606 -18.841 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.797 0.613 -19.807 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.816 2.092 -19.675 1.00 0.00 H new ATOM 102 N PRO A 9 1.750 3.956 -21.764 1.00 0.00 N ATOM 103 CA PRO A 9 1.730 5.256 -21.095 1.00 0.00 C ATOM 104 C PRO A 9 2.912 5.406 -20.146 1.00 0.00 C ATOM 105 O PRO A 9 2.936 4.808 -19.070 1.00 0.00 O ATOM 106 CB PRO A 9 0.415 5.235 -20.315 1.00 0.00 C ATOM 107 CG PRO A 9 -0.458 4.291 -21.067 1.00 0.00 C ATOM 108 CD PRO A 9 0.458 3.254 -21.657 1.00 0.00 C ATOM 0 HA PRO A 9 1.803 6.089 -21.794 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.569 4.900 -19.289 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.030 6.229 -20.262 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.193 3.831 -20.407 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.012 4.811 -21.848 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.531 2.374 -21.019 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.105 2.913 -22.630 1.00 0.00 H new ATOM 116 N GLN A 10 3.899 6.192 -20.555 1.00 0.00 N ATOM 117 CA GLN A 10 5.088 6.397 -19.742 1.00 0.00 C ATOM 118 C GLN A 10 5.010 7.713 -18.971 1.00 0.00 C ATOM 119 O GLN A 10 4.826 8.779 -19.558 1.00 0.00 O ATOM 120 CB GLN A 10 6.340 6.373 -20.626 1.00 0.00 C ATOM 121 CG GLN A 10 6.528 7.629 -21.464 1.00 0.00 C ATOM 122 CD GLN A 10 7.710 7.530 -22.406 1.00 0.00 C ATOM 123 OE1 GLN A 10 7.949 6.486 -23.015 1.00 0.00 O ATOM 124 NE2 GLN A 10 8.459 8.618 -22.533 1.00 0.00 N ATOM 0 H GLN A 10 3.899 6.696 -21.442 1.00 0.00 H new ATOM 0 HA GLN A 10 5.147 5.586 -19.016 1.00 0.00 H new ATOM 0 HB2 GLN A 10 7.217 6.236 -19.993 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.288 5.510 -21.290 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.622 7.815 -22.042 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.666 8.485 -20.803 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.225 9.462 -22.010 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.268 8.610 -23.154 1.00 0.00 H new ATOM 133 N LEU A 11 5.152 7.630 -17.651 1.00 0.00 N ATOM 134 CA LEU A 11 5.099 8.812 -16.800 1.00 0.00 C ATOM 135 C LEU A 11 6.441 9.536 -16.791 1.00 0.00 C ATOM 136 O LEU A 11 7.465 8.970 -17.171 1.00 0.00 O ATOM 137 CB LEU A 11 4.706 8.422 -15.374 1.00 0.00 C ATOM 138 CG LEU A 11 3.586 7.386 -15.271 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.246 7.112 -13.814 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.353 7.858 -16.027 1.00 0.00 C ATOM 0 H LEU A 11 5.305 6.756 -17.149 1.00 0.00 H new ATOM 0 HA LEU A 11 4.345 9.488 -17.205 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.587 8.033 -14.864 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.399 9.321 -14.839 1.00 0.00 H new ATOM 0 HG LEU A 11 3.933 6.457 -15.724 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.447 6.372 -13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.128 6.731 -13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.918 8.036 -13.337 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.566 7.109 -15.943 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.004 8.800 -15.603 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.604 8.004 -17.078 1.00 0.00 H new ATOM 152 N THR A 12 6.429 10.793 -16.354 1.00 0.00 N ATOM 153 CA THR A 12 7.643 11.593 -16.295 1.00 0.00 C ATOM 154 C THR A 12 8.292 11.496 -14.922 1.00 0.00 C ATOM 155 O THR A 12 7.611 11.310 -13.913 1.00 0.00 O ATOM 156 CB THR A 12 7.322 13.052 -16.609 1.00 0.00 C ATOM 157 OG1 THR A 12 6.651 13.163 -17.851 1.00 0.00 O ATOM 158 CG2 THR A 12 8.547 13.939 -16.667 1.00 0.00 C ATOM 0 H THR A 12 5.590 11.277 -16.036 1.00 0.00 H new ATOM 0 HA THR A 12 8.342 11.206 -17.037 1.00 0.00 H new ATOM 0 HB THR A 12 6.690 13.389 -15.787 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.453 14.105 -18.033 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.245 14.961 -16.894 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.058 13.917 -15.705 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.221 13.578 -17.444 1.00 0.00 H new ATOM 166 N SER A 13 9.615 11.630 -14.888 1.00 0.00 N ATOM 167 CA SER A 13 10.360 11.565 -13.646 1.00 0.00 C ATOM 168 C SER A 13 9.762 12.494 -12.591 1.00 0.00 C ATOM 169 O SER A 13 9.969 12.300 -11.393 1.00 0.00 O ATOM 170 CB SER A 13 11.827 11.927 -13.889 1.00 0.00 C ATOM 171 OG SER A 13 12.680 11.223 -13.004 1.00 0.00 O ATOM 0 H SER A 13 10.191 11.785 -15.715 1.00 0.00 H new ATOM 0 HA SER A 13 10.299 10.543 -13.273 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.096 11.695 -14.920 1.00 0.00 H new ATOM 0 HB3 SER A 13 11.967 13.000 -13.757 1.00 0.00 H new ATOM 0 HG SER A 13 13.611 11.471 -13.181 1.00 0.00 H new ATOM 177 N TYR A 14 9.021 13.505 -13.043 1.00 0.00 N ATOM 178 CA TYR A 14 8.400 14.461 -12.132 1.00 0.00 C ATOM 179 C TYR A 14 6.965 14.059 -11.814 1.00 0.00 C ATOM 180 O TYR A 14 6.565 14.020 -10.650 1.00 0.00 O ATOM 181 CB TYR A 14 8.430 15.865 -12.740 1.00 0.00 C ATOM 182 CG TYR A 14 8.023 16.956 -11.774 1.00 0.00 C ATOM 183 CD1 TYR A 14 8.703 17.141 -10.578 1.00 0.00 C ATOM 184 CD2 TYR A 14 6.958 17.801 -12.060 1.00 0.00 C ATOM 185 CE1 TYR A 14 8.335 18.137 -9.694 1.00 0.00 C ATOM 186 CE2 TYR A 14 6.584 18.800 -11.183 1.00 0.00 C ATOM 187 CZ TYR A 14 7.275 18.964 -10.000 1.00 0.00 C ATOM 188 OH TYR A 14 6.905 19.957 -9.124 1.00 0.00 O ATOM 0 H TYR A 14 8.838 13.681 -14.031 1.00 0.00 H new ATOM 0 HA TYR A 14 8.968 14.463 -11.202 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.436 16.072 -13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.766 15.891 -13.604 1.00 0.00 H new ATOM 0 HD1 TYR A 14 9.534 16.495 -10.334 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.413 17.674 -12.984 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.875 18.267 -8.768 1.00 0.00 H new ATOM 0 HE2 TYR A 14 5.755 19.450 -11.422 1.00 0.00 H new ATOM 0 HH TYR A 14 7.692 20.264 -8.627 1.00 0.00 H new ATOM 198 N ASP A 15 6.191 13.757 -12.854 1.00 0.00 N ATOM 199 CA ASP A 15 4.799 13.354 -12.678 1.00 0.00 C ATOM 200 C ASP A 15 4.688 12.211 -11.673 1.00 0.00 C ATOM 201 O ASP A 15 3.659 12.043 -11.021 1.00 0.00 O ATOM 202 CB ASP A 15 4.193 12.936 -14.020 1.00 0.00 C ATOM 203 CG ASP A 15 3.017 13.807 -14.420 1.00 0.00 C ATOM 204 OD1 ASP A 15 2.969 14.976 -13.981 1.00 0.00 O ATOM 205 OD2 ASP A 15 2.146 13.321 -15.170 1.00 0.00 O ATOM 0 H ASP A 15 6.504 13.784 -13.825 1.00 0.00 H new ATOM 0 HA ASP A 15 4.244 14.208 -12.290 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.959 12.987 -14.793 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.869 11.897 -13.961 1.00 0.00 H new ATOM 210 N CYS A 16 5.759 11.434 -11.549 1.00 0.00 N ATOM 211 CA CYS A 16 5.790 10.317 -10.621 1.00 0.00 C ATOM 212 C CYS A 16 6.222 10.787 -9.240 1.00 0.00 C ATOM 213 O CYS A 16 5.587 10.470 -8.234 1.00 0.00 O ATOM 214 CB CYS A 16 6.751 9.246 -11.128 1.00 0.00 C ATOM 215 SG CYS A 16 6.449 7.596 -10.453 1.00 0.00 S ATOM 0 H CYS A 16 6.619 11.561 -12.083 1.00 0.00 H new ATOM 0 HA CYS A 16 4.788 9.895 -10.550 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.684 9.199 -12.215 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.771 9.545 -10.884 1.00 0.00 H new ATOM 0 HG CYS A 16 7.585 7.018 -10.195 1.00 0.00 H new ATOM 221 N GLU A 17 7.308 11.550 -9.204 1.00 0.00 N ATOM 222 CA GLU A 17 7.833 12.077 -7.950 1.00 0.00 C ATOM 223 C GLU A 17 6.782 12.922 -7.240 1.00 0.00 C ATOM 224 O GLU A 17 6.566 12.784 -6.037 1.00 0.00 O ATOM 225 CB GLU A 17 9.082 12.918 -8.216 1.00 0.00 C ATOM 226 CG GLU A 17 10.115 12.845 -7.103 1.00 0.00 C ATOM 227 CD GLU A 17 10.323 14.178 -6.411 1.00 0.00 C ATOM 228 OE1 GLU A 17 10.595 15.175 -7.113 1.00 0.00 O ATOM 229 OE2 GLU A 17 10.215 14.224 -5.168 1.00 0.00 O ATOM 0 H GLU A 17 7.843 11.818 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 17 8.096 11.237 -7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.541 12.587 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.786 13.957 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.800 12.104 -6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.064 12.502 -7.515 1.00 0.00 H new ATOM 236 N VAL A 18 6.131 13.796 -7.999 1.00 0.00 N ATOM 237 CA VAL A 18 5.100 14.668 -7.451 1.00 0.00 C ATOM 238 C VAL A 18 3.929 13.859 -6.901 1.00 0.00 C ATOM 239 O VAL A 18 3.445 14.123 -5.799 1.00 0.00 O ATOM 240 CB VAL A 18 4.573 15.653 -8.512 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.603 16.645 -7.890 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.727 16.379 -9.188 1.00 0.00 C ATOM 0 H VAL A 18 6.300 13.919 -8.997 1.00 0.00 H new ATOM 0 HA VAL A 18 5.563 15.231 -6.640 1.00 0.00 H new ATOM 0 HB VAL A 18 4.036 15.084 -9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.243 17.331 -8.657 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.759 16.107 -7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.111 17.209 -7.108 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.335 17.070 -9.934 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.295 16.935 -8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.379 15.653 -9.673 1.00 0.00 H new ATOM 252 N ASN A 19 3.472 12.878 -7.673 1.00 0.00 N ATOM 253 CA ASN A 19 2.352 12.042 -7.258 1.00 0.00 C ATOM 254 C ASN A 19 2.759 11.083 -6.142 1.00 0.00 C ATOM 255 O ASN A 19 1.943 10.729 -5.291 1.00 0.00 O ATOM 256 CB ASN A 19 1.804 11.257 -8.451 1.00 0.00 C ATOM 257 CG ASN A 19 0.322 11.495 -8.666 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.513 10.691 -8.257 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.009 12.608 -9.311 1.00 0.00 N ATOM 0 H ASN A 19 3.859 12.643 -8.587 1.00 0.00 H new ATOM 0 HA ASN A 19 1.571 12.698 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.349 11.541 -9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.980 10.193 -8.294 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -0.991 12.824 -9.485 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.718 13.247 -9.632 1.00 0.00 H new ATOM 266 N ALA A 20 4.019 10.665 -6.150 1.00 0.00 N ATOM 267 CA ALA A 20 4.520 9.746 -5.136 1.00 0.00 C ATOM 268 C ALA A 20 6.046 9.769 -5.068 1.00 0.00 C ATOM 269 O ALA A 20 6.716 8.969 -5.719 1.00 0.00 O ATOM 270 CB ALA A 20 4.022 8.335 -5.416 1.00 0.00 C ATOM 0 H ALA A 20 4.710 10.947 -6.845 1.00 0.00 H new ATOM 0 HA ALA A 20 4.140 10.072 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.402 7.657 -4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.932 8.324 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.374 8.013 -6.396 1.00 0.00 H new ATOM 276 N PRO A 21 6.614 10.691 -4.271 1.00 0.00 N ATOM 277 CA PRO A 21 8.056 10.820 -4.114 1.00 0.00 C ATOM 278 C PRO A 21 8.604 9.944 -2.993 1.00 0.00 C ATOM 279 O PRO A 21 7.846 9.356 -2.222 1.00 0.00 O ATOM 280 CB PRO A 21 8.220 12.295 -3.765 1.00 0.00 C ATOM 281 CG PRO A 21 6.967 12.662 -3.033 1.00 0.00 C ATOM 282 CD PRO A 21 5.892 11.687 -3.459 1.00 0.00 C ATOM 0 HA PRO A 21 8.600 10.504 -5.004 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.101 12.458 -3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.345 12.901 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.124 12.614 -1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.672 13.685 -3.266 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.408 11.225 -2.598 1.00 0.00 H new ATOM 0 HD3 PRO A 21 5.111 12.182 -4.036 1.00 0.00 H new ATOM 290 N ILE A 22 9.926 9.869 -2.907 1.00 0.00 N ATOM 291 CA ILE A 22 10.584 9.074 -1.877 1.00 0.00 C ATOM 292 C ILE A 22 11.075 9.958 -0.729 1.00 0.00 C ATOM 293 O ILE A 22 11.460 9.460 0.330 1.00 0.00 O ATOM 294 CB ILE A 22 11.774 8.283 -2.458 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.308 7.420 -3.630 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.429 7.421 -1.387 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.348 7.269 -4.714 1.00 0.00 C ATOM 0 H ILE A 22 10.565 10.350 -3.540 1.00 0.00 H new ATOM 0 HA ILE A 22 9.845 8.371 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 22 12.518 8.994 -2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.035 6.432 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.407 7.859 -4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.265 6.873 -1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.792 8.057 -0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.699 6.715 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.951 6.645 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 22 12.604 8.251 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 22 13.241 6.802 -4.299 1.00 0.00 H new ATOM 309 N GLN A 23 11.058 11.273 -0.946 1.00 0.00 N ATOM 310 CA GLN A 23 11.500 12.234 0.065 1.00 0.00 C ATOM 311 C GLN A 23 13.022 12.292 0.130 1.00 0.00 C ATOM 312 O GLN A 23 13.625 13.324 -0.163 1.00 0.00 O ATOM 313 CB GLN A 23 10.932 11.876 1.443 1.00 0.00 C ATOM 314 CG GLN A 23 9.487 11.406 1.405 1.00 0.00 C ATOM 315 CD GLN A 23 8.708 11.813 2.640 1.00 0.00 C ATOM 316 OE1 GLN A 23 9.277 12.321 3.607 1.00 0.00 O ATOM 317 NE2 GLN A 23 7.399 11.592 2.614 1.00 0.00 N ATOM 0 H GLN A 23 10.741 11.699 -1.817 1.00 0.00 H new ATOM 0 HA GLN A 23 11.125 13.216 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 23 11.548 11.094 1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 23 11.004 12.748 2.094 1.00 0.00 H new ATOM 0 HG2 GLN A 23 8.999 11.816 0.521 1.00 0.00 H new ATOM 0 HG3 GLN A 23 9.464 10.321 1.307 1.00 0.00 H new ATOM 0 HE21 GLN A 23 6.970 11.169 1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.823 11.846 3.417 1.00 0.00 H new ATOM 326 N GLY A 24 13.638 11.179 0.513 1.00 0.00 N ATOM 327 CA GLY A 24 15.084 11.130 0.605 1.00 0.00 C ATOM 328 C GLY A 24 15.748 11.181 -0.757 1.00 0.00 C ATOM 329 O GLY A 24 15.071 11.305 -1.778 1.00 0.00 O ATOM 0 H GLY A 24 13.162 10.312 0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.436 11.965 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.383 10.216 1.119 1.00 0.00 H new ATOM 333 N SER A 25 17.073 11.084 -0.775 1.00 0.00 N ATOM 334 CA SER A 25 17.822 11.118 -2.027 1.00 0.00 C ATOM 335 C SER A 25 17.332 10.028 -2.976 1.00 0.00 C ATOM 336 O SER A 25 16.946 10.306 -4.111 1.00 0.00 O ATOM 337 CB SER A 25 19.318 10.942 -1.756 1.00 0.00 C ATOM 338 OG SER A 25 19.665 11.428 -0.471 1.00 0.00 O ATOM 0 H SER A 25 17.650 10.981 0.060 1.00 0.00 H new ATOM 0 HA SER A 25 17.659 12.088 -2.497 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.583 9.887 -1.833 1.00 0.00 H new ATOM 0 HB3 SER A 25 19.893 11.471 -2.516 1.00 0.00 H new ATOM 0 HG SER A 25 20.625 11.302 -0.322 1.00 0.00 H new ATOM 344 N ARG A 26 17.351 8.789 -2.498 1.00 0.00 N ATOM 345 CA ARG A 26 16.909 7.654 -3.293 1.00 0.00 C ATOM 346 C ARG A 26 16.114 6.675 -2.449 1.00 0.00 C ATOM 347 O ARG A 26 15.668 6.992 -1.345 1.00 0.00 O ATOM 348 CB ARG A 26 18.108 6.938 -3.915 1.00 0.00 C ATOM 349 CG ARG A 26 17.943 6.643 -5.396 1.00 0.00 C ATOM 350 CD ARG A 26 19.115 5.840 -5.938 1.00 0.00 C ATOM 351 NE ARG A 26 20.001 6.656 -6.764 1.00 0.00 N ATOM 352 CZ ARG A 26 21.221 6.277 -7.139 1.00 0.00 C ATOM 353 NH1 ARG A 26 21.702 5.098 -6.765 1.00 0.00 N ATOM 354 NH2 ARG A 26 21.961 7.080 -7.891 1.00 0.00 N ATOM 0 H ARG A 26 17.669 8.547 -1.560 1.00 0.00 H new ATOM 0 HA ARG A 26 16.266 8.034 -4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.999 7.550 -3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 26 18.276 6.001 -3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 26 17.017 6.091 -5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 26 17.856 7.579 -5.947 1.00 0.00 H new ATOM 0 HD2 ARG A 26 19.680 5.418 -5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 26 18.740 5.003 -6.526 1.00 0.00 H new ATOM 0 HE ARG A 26 19.666 7.569 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG A 26 21.136 4.476 -6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 26 22.637 4.813 -7.056 1.00 0.00 H new ATOM 0 HH21 ARG A 26 21.595 7.987 -8.181 1.00 0.00 H new ATOM 0 HH22 ARG A 26 22.896 6.791 -8.179 1.00 0.00 H new ATOM 368 N ASN A 27 15.945 5.485 -2.991 1.00 0.00 N ATOM 369 CA ASN A 27 15.207 4.429 -2.322 1.00 0.00 C ATOM 370 C ASN A 27 16.104 3.229 -2.035 1.00 0.00 C ATOM 371 O ASN A 27 17.210 3.118 -2.565 1.00 0.00 O ATOM 372 CB ASN A 27 14.004 4.019 -3.177 1.00 0.00 C ATOM 373 CG ASN A 27 13.384 2.699 -2.762 1.00 0.00 C ATOM 374 OD1 ASN A 27 13.615 1.667 -3.392 1.00 0.00 O ATOM 375 ND2 ASN A 27 12.591 2.724 -1.698 1.00 0.00 N ATOM 0 H ASN A 27 16.314 5.222 -3.905 1.00 0.00 H new ATOM 0 HA ASN A 27 14.848 4.806 -1.364 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.246 4.800 -3.120 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.316 3.952 -4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.146 1.866 -1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.427 3.602 -1.205 1.00 0.00 H new ATOM 382 N LEU A 28 15.614 2.341 -1.182 1.00 0.00 N ATOM 383 CA LEU A 28 16.338 1.152 -0.792 1.00 0.00 C ATOM 384 C LEU A 28 16.493 0.179 -1.959 1.00 0.00 C ATOM 385 O LEU A 28 17.598 -0.272 -2.260 1.00 0.00 O ATOM 386 CB LEU A 28 15.596 0.482 0.360 1.00 0.00 C ATOM 387 CG LEU A 28 16.226 0.680 1.736 1.00 0.00 C ATOM 388 CD1 LEU A 28 15.375 0.025 2.813 1.00 0.00 C ATOM 389 CD2 LEU A 28 17.642 0.125 1.760 1.00 0.00 C ATOM 0 H LEU A 28 14.698 2.431 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 28 17.341 1.439 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 28 14.576 0.864 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 28 15.531 -0.587 0.157 1.00 0.00 H new ATOM 0 HG LEU A 28 16.274 1.749 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.840 0.177 3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 28 14.381 0.471 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 28 15.293 -1.043 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 28 18.075 0.275 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 28 17.619 -0.941 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 28 18.248 0.642 1.016 1.00 0.00 H new ATOM 401 N LEU A 29 15.380 -0.145 -2.609 1.00 0.00 N ATOM 402 CA LEU A 29 15.394 -1.068 -3.735 1.00 0.00 C ATOM 403 C LEU A 29 15.620 -0.322 -5.047 1.00 0.00 C ATOM 404 O LEU A 29 15.060 0.751 -5.269 1.00 0.00 O ATOM 405 CB LEU A 29 14.089 -1.875 -3.804 1.00 0.00 C ATOM 406 CG LEU A 29 12.957 -1.411 -2.881 1.00 0.00 C ATOM 407 CD1 LEU A 29 11.649 -2.093 -3.260 1.00 0.00 C ATOM 408 CD2 LEU A 29 13.307 -1.687 -1.424 1.00 0.00 C ATOM 0 H LEU A 29 14.457 0.219 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 29 16.220 -1.762 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.725 -1.851 -4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.317 -2.915 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 29 12.831 -0.335 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.855 -1.753 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.393 -1.842 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.762 -3.173 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.491 -1.351 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.461 -2.757 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.219 -1.151 -1.161 1.00 0.00 H new ATOM 420 N GLN A 30 16.451 -0.898 -5.907 1.00 0.00 N ATOM 421 CA GLN A 30 16.767 -0.295 -7.192 1.00 0.00 C ATOM 422 C GLN A 30 16.712 -1.332 -8.316 1.00 0.00 C ATOM 423 O GLN A 30 15.655 -1.569 -8.899 1.00 0.00 O ATOM 424 CB GLN A 30 18.151 0.354 -7.131 1.00 0.00 C ATOM 425 CG GLN A 30 18.599 0.954 -8.451 1.00 0.00 C ATOM 426 CD GLN A 30 19.602 2.078 -8.272 1.00 0.00 C ATOM 427 OE1 GLN A 30 19.812 2.567 -7.161 1.00 0.00 O ATOM 428 NE2 GLN A 30 20.227 2.494 -9.368 1.00 0.00 N ATOM 0 H GLN A 30 16.920 -1.787 -5.734 1.00 0.00 H new ATOM 0 HA GLN A 30 16.021 0.470 -7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.144 1.135 -6.370 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.880 -0.392 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.041 0.173 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.729 1.331 -8.988 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.022 2.060 -10.268 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.912 3.247 -9.310 1.00 0.00 H new ATOM 437 N GLY A 31 17.854 -1.943 -8.620 1.00 0.00 N ATOM 438 CA GLY A 31 17.905 -2.933 -9.672 1.00 0.00 C ATOM 439 C GLY A 31 17.439 -4.301 -9.215 1.00 0.00 C ATOM 440 O GLY A 31 16.262 -4.640 -9.347 1.00 0.00 O ATOM 0 H GLY A 31 18.744 -1.767 -8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.285 -2.603 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 31 18.927 -3.008 -10.045 1.00 0.00 H new ATOM 444 N GLU A 32 18.365 -5.089 -8.681 1.00 0.00 N ATOM 445 CA GLU A 32 18.050 -6.432 -8.207 1.00 0.00 C ATOM 446 C GLU A 32 17.365 -6.392 -6.845 1.00 0.00 C ATOM 447 O GLU A 32 16.618 -7.305 -6.489 1.00 0.00 O ATOM 448 CB GLU A 32 19.324 -7.272 -8.118 1.00 0.00 C ATOM 449 CG GLU A 32 20.360 -6.707 -7.159 1.00 0.00 C ATOM 450 CD GLU A 32 21.779 -6.882 -7.664 1.00 0.00 C ATOM 451 OE1 GLU A 32 22.159 -8.029 -7.978 1.00 0.00 O ATOM 452 OE2 GLU A 32 22.510 -5.873 -7.743 1.00 0.00 O ATOM 0 H GLU A 32 19.342 -4.821 -8.565 1.00 0.00 H new ATOM 0 HA GLU A 32 17.364 -6.886 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.062 -8.282 -7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 32 19.766 -7.353 -9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 32 20.163 -5.647 -7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.260 -7.198 -6.191 1.00 0.00 H new ATOM 459 N GLU A 33 17.618 -5.332 -6.087 1.00 0.00 N ATOM 460 CA GLU A 33 17.020 -5.182 -4.768 1.00 0.00 C ATOM 461 C GLU A 33 15.528 -4.917 -4.881 1.00 0.00 C ATOM 462 O GLU A 33 14.769 -5.161 -3.945 1.00 0.00 O ATOM 463 CB GLU A 33 17.703 -4.058 -3.989 1.00 0.00 C ATOM 464 CG GLU A 33 19.221 -4.150 -3.992 1.00 0.00 C ATOM 465 CD GLU A 33 19.834 -3.708 -2.678 1.00 0.00 C ATOM 466 OE1 GLU A 33 19.532 -4.336 -1.641 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.616 -2.735 -2.686 1.00 0.00 O ATOM 0 H GLU A 33 18.232 -4.566 -6.363 1.00 0.00 H new ATOM 0 HA GLU A 33 17.164 -6.115 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.405 -3.100 -4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.348 -4.074 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.519 -5.178 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.617 -3.534 -4.799 1.00 0.00 H new ATOM 474 N LEU A 34 15.115 -4.426 -6.038 1.00 0.00 N ATOM 475 CA LEU A 34 13.724 -4.139 -6.295 1.00 0.00 C ATOM 476 C LEU A 34 12.920 -5.426 -6.344 1.00 0.00 C ATOM 477 O LEU A 34 11.760 -5.461 -5.940 1.00 0.00 O ATOM 478 CB LEU A 34 13.602 -3.381 -7.612 1.00 0.00 C ATOM 479 CG LEU A 34 13.230 -1.906 -7.478 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.000 -1.285 -8.848 1.00 0.00 C ATOM 481 CD2 LEU A 34 11.997 -1.735 -6.601 1.00 0.00 C ATOM 0 H LEU A 34 15.737 -4.218 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 34 13.326 -3.522 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.550 -3.454 -8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.851 -3.874 -8.229 1.00 0.00 H new ATOM 0 HG LEU A 34 14.062 -1.389 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.736 -0.234 -8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 34 13.910 -1.367 -9.442 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.189 -1.809 -9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.752 -0.676 -6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.157 -2.269 -7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.198 -2.137 -5.608 1.00 0.00 H new ATOM 493 N LEU A 35 13.550 -6.490 -6.831 1.00 0.00 N ATOM 494 CA LEU A 35 12.889 -7.783 -6.917 1.00 0.00 C ATOM 495 C LEU A 35 12.926 -8.482 -5.566 1.00 0.00 C ATOM 496 O LEU A 35 11.957 -9.120 -5.157 1.00 0.00 O ATOM 497 CB LEU A 35 13.550 -8.659 -7.984 1.00 0.00 C ATOM 498 CG LEU A 35 14.020 -7.916 -9.235 1.00 0.00 C ATOM 499 CD1 LEU A 35 14.626 -8.887 -10.237 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.867 -7.150 -9.863 1.00 0.00 C ATOM 0 H LEU A 35 14.512 -6.481 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 35 11.850 -7.620 -7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 35 14.406 -9.164 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.844 -9.433 -8.284 1.00 0.00 H new ATOM 0 HG LEU A 35 14.789 -7.201 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.955 -8.340 -11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 35 15.480 -9.392 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.879 -9.626 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.219 -6.627 -10.752 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.076 -7.847 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.478 -6.426 -9.147 1.00 0.00 H new ATOM 512 N ARG A 36 14.047 -8.338 -4.867 1.00 0.00 N ATOM 513 CA ARG A 36 14.199 -8.937 -3.550 1.00 0.00 C ATOM 514 C ARG A 36 13.355 -8.172 -2.540 1.00 0.00 C ATOM 515 O ARG A 36 12.808 -8.750 -1.600 1.00 0.00 O ATOM 516 CB ARG A 36 15.670 -8.932 -3.125 1.00 0.00 C ATOM 517 CG ARG A 36 16.314 -10.309 -3.148 1.00 0.00 C ATOM 518 CD ARG A 36 17.474 -10.369 -4.132 1.00 0.00 C ATOM 519 NE ARG A 36 18.569 -11.201 -3.637 1.00 0.00 N ATOM 520 CZ ARG A 36 19.553 -11.662 -4.404 1.00 0.00 C ATOM 521 NH1 ARG A 36 19.585 -11.375 -5.699 1.00 0.00 N ATOM 522 NH2 ARG A 36 20.510 -12.413 -3.875 1.00 0.00 N ATOM 0 H ARG A 36 14.860 -7.813 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 36 13.859 -9.972 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 36 16.228 -8.268 -3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 36 15.748 -8.520 -2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 36 16.670 -10.561 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 36 15.568 -11.056 -3.419 1.00 0.00 H new ATOM 0 HD2 ARG A 36 17.121 -10.763 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 36 17.842 -9.360 -4.321 1.00 0.00 H new ATOM 0 HE ARG A 36 18.579 -11.442 -2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 36 18.852 -10.798 -6.112 1.00 0.00 H new ATOM 0 HH12 ARG A 36 20.342 -11.732 -6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 36 20.491 -12.637 -2.880 1.00 0.00 H new ATOM 0 HH22 ARG A 36 21.265 -12.767 -4.463 1.00 0.00 H new ATOM 536 N ALA A 37 13.249 -6.863 -2.752 1.00 0.00 N ATOM 537 CA ALA A 37 12.472 -6.007 -1.881 1.00 0.00 C ATOM 538 C ALA A 37 10.985 -6.133 -2.184 1.00 0.00 C ATOM 539 O ALA A 37 10.175 -6.346 -1.281 1.00 0.00 O ATOM 540 CB ALA A 37 12.920 -4.563 -2.018 1.00 0.00 C ATOM 0 H ALA A 37 13.698 -6.376 -3.528 1.00 0.00 H new ATOM 0 HA ALA A 37 12.639 -6.327 -0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.325 -3.933 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.973 -4.481 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.784 -4.236 -3.049 1.00 0.00 H new ATOM 546 N LEU A 38 10.626 -6.007 -3.463 1.00 0.00 N ATOM 547 CA LEU A 38 9.226 -6.119 -3.872 1.00 0.00 C ATOM 548 C LEU A 38 8.589 -7.378 -3.288 1.00 0.00 C ATOM 549 O LEU A 38 7.376 -7.437 -3.088 1.00 0.00 O ATOM 550 CB LEU A 38 9.104 -6.144 -5.399 1.00 0.00 C ATOM 551 CG LEU A 38 8.981 -4.774 -6.073 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.683 -4.937 -7.556 1.00 0.00 C ATOM 553 CD2 LEU A 38 7.898 -3.941 -5.402 1.00 0.00 C ATOM 0 H LEU A 38 11.279 -5.829 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 38 8.699 -5.245 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.977 -6.653 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.232 -6.741 -5.667 1.00 0.00 H new ATOM 0 HG LEU A 38 9.932 -4.252 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.599 -3.954 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.491 -5.494 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.746 -5.479 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.826 -2.972 -5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.942 -4.458 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.149 -3.796 -4.351 1.00 0.00 H new ATOM 565 N ASP A 39 9.419 -8.382 -3.018 1.00 0.00 N ATOM 566 CA ASP A 39 8.940 -9.638 -2.456 1.00 0.00 C ATOM 567 C ASP A 39 9.057 -9.634 -0.937 1.00 0.00 C ATOM 568 O ASP A 39 9.499 -10.610 -0.329 1.00 0.00 O ATOM 569 CB ASP A 39 9.721 -10.817 -3.046 1.00 0.00 C ATOM 570 CG ASP A 39 8.814 -11.840 -3.704 1.00 0.00 C ATOM 571 OD1 ASP A 39 7.764 -12.168 -3.112 1.00 0.00 O ATOM 572 OD2 ASP A 39 9.154 -12.310 -4.809 1.00 0.00 O ATOM 0 H ASP A 39 10.426 -8.349 -3.180 1.00 0.00 H new ATOM 0 HA ASP A 39 7.887 -9.748 -2.716 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.437 -10.445 -3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.296 -11.300 -2.256 1.00 0.00 H new ATOM 577 N GLN A 40 8.648 -8.529 -0.331 1.00 0.00 N ATOM 578 CA GLN A 40 8.693 -8.386 1.118 1.00 0.00 C ATOM 579 C GLN A 40 7.426 -7.713 1.624 1.00 0.00 C ATOM 580 O GLN A 40 7.474 -6.782 2.428 1.00 0.00 O ATOM 581 CB GLN A 40 9.924 -7.583 1.541 1.00 0.00 C ATOM 582 CG GLN A 40 10.262 -7.722 3.017 1.00 0.00 C ATOM 583 CD GLN A 40 10.625 -9.143 3.403 1.00 0.00 C ATOM 584 OE1 GLN A 40 10.859 -9.991 2.542 1.00 0.00 O ATOM 585 NE2 GLN A 40 10.672 -9.409 4.703 1.00 0.00 N ATOM 0 H GLN A 40 8.280 -7.715 -0.822 1.00 0.00 H new ATOM 0 HA GLN A 40 8.760 -9.381 1.559 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.780 -7.906 0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.757 -6.530 1.312 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.094 -7.060 3.259 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.410 -7.394 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.470 -8.675 5.381 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.910 -10.348 5.023 1.00 0.00 H new ATOM 594 N VAL A 41 6.292 -8.198 1.138 1.00 0.00 N ATOM 595 CA VAL A 41 4.998 -7.660 1.521 1.00 0.00 C ATOM 596 C VAL A 41 4.567 -8.184 2.888 1.00 0.00 C ATOM 597 O VAL A 41 4.220 -9.356 3.033 1.00 0.00 O ATOM 598 CB VAL A 41 3.918 -8.008 0.477 1.00 0.00 C ATOM 599 CG1 VAL A 41 3.775 -9.515 0.334 1.00 0.00 C ATOM 600 CG2 VAL A 41 2.586 -7.370 0.847 1.00 0.00 C ATOM 0 H VAL A 41 6.244 -8.969 0.472 1.00 0.00 H new ATOM 0 HA VAL A 41 5.104 -6.576 1.573 1.00 0.00 H new ATOM 0 HB VAL A 41 4.231 -7.604 -0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.008 -9.739 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.725 -9.942 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 41 3.489 -9.946 1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.838 -7.628 0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.265 -7.738 1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.700 -6.287 0.887 1.00 0.00 H new ATOM 610 N ASN A 42 4.593 -7.309 3.887 1.00 0.00 N ATOM 611 CA ASN A 42 4.206 -7.683 5.242 1.00 0.00 C ATOM 612 C ASN A 42 4.027 -6.447 6.118 1.00 0.00 C ATOM 613 O ASN A 42 3.722 -5.370 5.564 1.00 0.00 O ATOM 614 CB ASN A 42 5.255 -8.611 5.858 1.00 0.00 C ATOM 615 CG ASN A 42 6.649 -8.018 5.809 1.00 0.00 C ATOM 616 OD1 ASN A 42 7.407 -8.259 4.868 1.00 0.00 O ATOM 617 ND2 ASN A 42 6.998 -7.239 6.827 1.00 0.00 N ATOM 618 OXT ASN A 42 4.192 -6.567 7.350 1.00 0.00 O ATOM 0 H ASN A 42 4.878 -6.335 3.784 1.00 0.00 H new ATOM 0 HA ASN A 42 3.253 -8.209 5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.988 -8.820 6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.249 -9.564 5.329 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.925 -6.814 6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.339 -7.066 7.586 1.00 0.00 H new TER 625 ASN A 42 ATOM 626 N MET B 101 -7.304 30.311 -10.686 1.00 0.00 N ATOM 627 CA MET B 101 -6.389 29.141 -10.718 1.00 0.00 C ATOM 628 C MET B 101 -6.150 28.665 -12.147 1.00 0.00 C ATOM 629 O MET B 101 -7.073 28.207 -12.821 1.00 0.00 O ATOM 630 CB MET B 101 -7.005 28.016 -9.883 1.00 0.00 C ATOM 631 CG MET B 101 -6.128 26.778 -9.787 1.00 0.00 C ATOM 632 SD MET B 101 -7.059 25.247 -9.985 1.00 0.00 S ATOM 633 CE MET B 101 -6.622 24.798 -11.662 1.00 0.00 C ATOM 0 HA MET B 101 -5.424 29.432 -10.304 1.00 0.00 H new ATOM 0 HB2 MET B 101 -7.204 28.388 -8.878 1.00 0.00 H new ATOM 0 HB3 MET B 101 -7.966 27.738 -10.316 1.00 0.00 H new ATOM 0 HG2 MET B 101 -5.352 26.828 -10.551 1.00 0.00 H new ATOM 0 HG3 MET B 101 -5.624 26.769 -8.821 1.00 0.00 H new ATOM 0 HE1 MET B 101 -7.122 23.868 -11.932 1.00 0.00 H new ATOM 0 HE2 MET B 101 -6.935 25.589 -12.344 1.00 0.00 H new ATOM 0 HE3 MET B 101 -5.543 24.663 -11.733 1.00 0.00 H new ATOM 645 N GLY B 102 -4.907 28.778 -12.604 1.00 0.00 N ATOM 646 CA GLY B 102 -4.570 28.356 -13.950 1.00 0.00 C ATOM 647 C GLY B 102 -3.269 27.578 -14.005 1.00 0.00 C ATOM 648 O GLY B 102 -3.183 26.464 -13.489 1.00 0.00 O ATOM 0 H GLY B 102 -4.127 29.155 -12.065 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -5.376 27.739 -14.346 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -4.493 29.232 -14.594 1.00 0.00 H new ATOM 652 N SER B 103 -2.257 28.168 -14.631 1.00 0.00 N ATOM 653 CA SER B 103 -0.954 27.524 -14.754 1.00 0.00 C ATOM 654 C SER B 103 0.114 28.309 -13.998 1.00 0.00 C ATOM 655 O SER B 103 0.134 29.539 -14.030 1.00 0.00 O ATOM 656 CB SER B 103 -0.563 27.390 -16.227 1.00 0.00 C ATOM 657 OG SER B 103 -0.235 26.050 -16.549 1.00 0.00 O ATOM 0 H SER B 103 -2.313 29.091 -15.061 1.00 0.00 H new ATOM 0 HA SER B 103 -1.025 26.529 -14.315 1.00 0.00 H new ATOM 0 HB2 SER B 103 -1.386 27.727 -16.857 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.288 28.037 -16.441 1.00 0.00 H new ATOM 0 HG SER B 103 0.009 25.992 -17.496 1.00 0.00 H new ATOM 663 N GLY B 104 1.002 27.589 -13.318 1.00 0.00 N ATOM 664 CA GLY B 104 2.060 28.235 -12.566 1.00 0.00 C ATOM 665 C GLY B 104 3.406 27.570 -12.770 1.00 0.00 C ATOM 666 O GLY B 104 4.300 28.139 -13.397 1.00 0.00 O ATOM 0 H GLY B 104 1.007 26.570 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY B 104 2.126 29.281 -12.864 1.00 0.00 H new ATOM 0 HA3 GLY B 104 1.808 28.221 -11.506 1.00 0.00 H new ATOM 670 N ALA B 105 3.552 26.360 -12.241 1.00 0.00 N ATOM 671 CA ALA B 105 4.798 25.613 -12.368 1.00 0.00 C ATOM 672 C ALA B 105 4.533 24.113 -12.424 1.00 0.00 C ATOM 673 O ALA B 105 5.059 23.413 -13.290 1.00 0.00 O ATOM 674 CB ALA B 105 5.730 25.945 -11.212 1.00 0.00 C ATOM 0 H ALA B 105 2.822 25.875 -11.719 1.00 0.00 H new ATOM 0 HA ALA B 105 5.277 25.906 -13.302 1.00 0.00 H new ATOM 0 HB1 ALA B 105 6.657 25.381 -11.318 1.00 0.00 H new ATOM 0 HB2 ALA B 105 5.952 27.012 -11.218 1.00 0.00 H new ATOM 0 HB3 ALA B 105 5.250 25.680 -10.270 1.00 0.00 H new ATOM 680 N HIS B 106 3.714 23.627 -11.498 1.00 0.00 N ATOM 681 CA HIS B 106 3.378 22.209 -11.442 1.00 0.00 C ATOM 682 C HIS B 106 1.866 22.008 -11.466 1.00 0.00 C ATOM 683 O HIS B 106 1.106 22.966 -11.610 1.00 0.00 O ATOM 684 CB HIS B 106 3.968 21.574 -10.182 1.00 0.00 C ATOM 685 CG HIS B 106 3.438 22.163 -8.911 1.00 0.00 C ATOM 686 ND1 HIS B 106 4.138 23.086 -8.162 1.00 0.00 N ATOM 687 CD2 HIS B 106 2.269 21.959 -8.258 1.00 0.00 C ATOM 688 CE1 HIS B 106 3.423 23.422 -7.102 1.00 0.00 C ATOM 689 NE2 HIS B 106 2.285 22.754 -7.139 1.00 0.00 N ATOM 0 H HIS B 106 3.270 24.194 -10.776 1.00 0.00 H new ATOM 0 HA HIS B 106 3.806 21.724 -12.320 1.00 0.00 H new ATOM 0 HB2 HIS B 106 3.759 20.504 -10.192 1.00 0.00 H new ATOM 0 HB3 HIS B 106 5.052 21.687 -10.201 1.00 0.00 H new ATOM 0 HD2 HIS B 106 1.473 21.295 -8.561 1.00 0.00 H new ATOM 0 HE1 HIS B 106 3.719 24.124 -6.336 1.00 0.00 H new ATOM 0 HE2 HIS B 106 1.538 22.818 -6.448 1.00 0.00 H new ATOM 698 N THR B 107 1.436 20.760 -11.325 1.00 0.00 N ATOM 699 CA THR B 107 0.015 20.437 -11.331 1.00 0.00 C ATOM 700 C THR B 107 -0.210 18.956 -11.044 1.00 0.00 C ATOM 701 O THR B 107 -0.437 18.164 -11.959 1.00 0.00 O ATOM 702 CB THR B 107 -0.608 20.806 -12.679 1.00 0.00 C ATOM 703 OG1 THR B 107 -1.939 20.331 -12.762 1.00 0.00 O ATOM 704 CG2 THR B 107 0.152 20.250 -13.862 1.00 0.00 C ATOM 0 H THR B 107 2.051 19.955 -11.205 1.00 0.00 H new ATOM 0 HA THR B 107 -0.466 21.018 -10.544 1.00 0.00 H new ATOM 0 HB THR B 107 -0.573 21.894 -12.725 1.00 0.00 H new ATOM 0 HG1 THR B 107 -2.321 20.578 -13.630 1.00 0.00 H new ATOM 0 HG21 THR B 107 -0.343 20.549 -14.786 1.00 0.00 H new ATOM 0 HG22 THR B 107 1.171 20.638 -13.855 1.00 0.00 H new ATOM 0 HG23 THR B 107 0.177 19.162 -13.800 1.00 0.00 H new ATOM 712 N ALA B 108 -0.145 18.589 -9.767 1.00 0.00 N ATOM 713 CA ALA B 108 -0.341 17.207 -9.357 1.00 0.00 C ATOM 714 C ALA B 108 -1.764 16.743 -9.651 1.00 0.00 C ATOM 715 O ALA B 108 -2.600 16.662 -8.750 1.00 0.00 O ATOM 716 CB ALA B 108 -0.026 17.045 -7.878 1.00 0.00 C ATOM 0 H ALA B 108 0.043 19.233 -8.999 1.00 0.00 H new ATOM 0 HA ALA B 108 0.343 16.583 -9.933 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -0.177 16.006 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA B 108 1.011 17.327 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -0.686 17.686 -7.293 1.00 0.00 H new ATOM 722 N ASP B 109 -2.035 16.443 -10.917 1.00 0.00 N ATOM 723 CA ASP B 109 -3.359 15.991 -11.329 1.00 0.00 C ATOM 724 C ASP B 109 -3.694 14.638 -10.703 1.00 0.00 C ATOM 725 O ASP B 109 -2.950 13.671 -10.869 1.00 0.00 O ATOM 726 CB ASP B 109 -3.432 15.892 -12.854 1.00 0.00 C ATOM 727 CG ASP B 109 -4.847 15.665 -13.350 1.00 0.00 C ATOM 728 OD1 ASP B 109 -5.636 15.026 -12.623 1.00 0.00 O ATOM 729 OD2 ASP B 109 -5.166 16.127 -14.466 1.00 0.00 O ATOM 0 H ASP B 109 -1.356 16.505 -11.675 1.00 0.00 H new ATOM 0 HA ASP B 109 -4.090 16.721 -10.982 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.038 16.808 -13.294 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -2.795 15.075 -13.194 1.00 0.00 H new ATOM 734 N PRO B 110 -4.821 14.549 -9.973 1.00 0.00 N ATOM 735 CA PRO B 110 -5.243 13.302 -9.328 1.00 0.00 C ATOM 736 C PRO B 110 -5.711 12.258 -10.338 1.00 0.00 C ATOM 737 O PRO B 110 -5.724 11.061 -10.046 1.00 0.00 O ATOM 738 CB PRO B 110 -6.405 13.740 -8.435 1.00 0.00 C ATOM 739 CG PRO B 110 -6.950 14.958 -9.095 1.00 0.00 C ATOM 740 CD PRO B 110 -5.772 15.650 -9.723 1.00 0.00 C ATOM 0 HA PRO B 110 -4.426 12.827 -8.785 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.162 12.959 -8.358 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -6.066 13.956 -7.422 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.694 14.695 -9.847 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.443 15.607 -8.371 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -6.050 16.158 -10.646 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.348 16.404 -9.059 1.00 0.00 H new ATOM 748 N GLU B 111 -6.098 12.718 -11.524 1.00 0.00 N ATOM 749 CA GLU B 111 -6.570 11.828 -12.574 1.00 0.00 C ATOM 750 C GLU B 111 -5.535 10.759 -12.911 1.00 0.00 C ATOM 751 O GLU B 111 -5.865 9.714 -13.470 1.00 0.00 O ATOM 752 CB GLU B 111 -6.923 12.628 -13.831 1.00 0.00 C ATOM 753 CG GLU B 111 -7.551 11.788 -14.931 1.00 0.00 C ATOM 754 CD GLU B 111 -8.796 11.058 -14.466 1.00 0.00 C ATOM 755 OE1 GLU B 111 -9.852 11.711 -14.335 1.00 0.00 O ATOM 756 OE2 GLU B 111 -8.714 9.834 -14.234 1.00 0.00 O ATOM 0 H GLU B 111 -6.093 13.705 -11.780 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.464 11.326 -12.203 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -7.610 13.429 -13.560 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -6.019 13.100 -14.217 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -7.804 12.430 -15.774 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.821 11.062 -15.291 1.00 0.00 H new ATOM 763 N LYS B 112 -4.285 11.030 -12.566 1.00 0.00 N ATOM 764 CA LYS B 112 -3.198 10.094 -12.830 1.00 0.00 C ATOM 765 C LYS B 112 -3.116 9.032 -11.739 1.00 0.00 C ATOM 766 O LYS B 112 -2.665 7.913 -11.985 1.00 0.00 O ATOM 767 CB LYS B 112 -1.866 10.841 -12.936 1.00 0.00 C ATOM 768 CG LYS B 112 -0.958 10.309 -14.032 1.00 0.00 C ATOM 769 CD LYS B 112 -1.275 10.946 -15.377 1.00 0.00 C ATOM 770 CE LYS B 112 -0.217 11.963 -15.776 1.00 0.00 C ATOM 771 NZ LYS B 112 -0.235 12.239 -17.240 1.00 0.00 N ATOM 0 H LYS B 112 -3.996 11.891 -12.102 1.00 0.00 H new ATOM 0 HA LYS B 112 -3.403 9.597 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.064 11.897 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.345 10.776 -11.981 1.00 0.00 H new ATOM 0 HG2 LYS B 112 0.082 10.505 -13.771 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -1.070 9.227 -14.105 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -1.343 10.171 -16.141 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -2.249 11.433 -15.330 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -0.382 12.892 -15.230 1.00 0.00 H new ATOM 0 HE3 LYS B 112 0.768 11.594 -15.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 0.501 12.937 -17.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -0.052 11.358 -17.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -1.166 12.615 -17.511 1.00 0.00 H new ATOM 785 N ARG B 113 -3.557 9.385 -10.534 1.00 0.00 N ATOM 786 CA ARG B 113 -3.534 8.455 -9.408 1.00 0.00 C ATOM 787 C ARG B 113 -4.144 7.112 -9.796 1.00 0.00 C ATOM 788 O ARG B 113 -3.800 6.075 -9.232 1.00 0.00 O ATOM 789 CB ARG B 113 -4.285 9.046 -8.213 1.00 0.00 C ATOM 790 CG ARG B 113 -4.284 8.146 -6.988 1.00 0.00 C ATOM 791 CD ARG B 113 -5.681 7.987 -6.409 1.00 0.00 C ATOM 792 NE ARG B 113 -6.094 9.160 -5.645 1.00 0.00 N ATOM 793 CZ ARG B 113 -7.351 9.401 -5.279 1.00 0.00 C ATOM 794 NH1 ARG B 113 -8.319 8.554 -5.606 1.00 0.00 N ATOM 795 NH2 ARG B 113 -7.641 10.493 -4.584 1.00 0.00 N ATOM 0 H ARG B 113 -3.934 10.307 -10.312 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.493 8.291 -9.128 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.836 10.004 -7.950 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.316 9.247 -8.505 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -3.887 7.167 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -3.621 8.563 -6.230 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -6.391 7.813 -7.218 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -5.709 7.107 -5.766 1.00 0.00 H new ATOM 0 HE ARG B 113 -5.378 9.834 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -8.102 7.713 -6.141 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -9.280 8.744 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -6.901 11.148 -4.330 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -8.604 10.678 -4.303 1.00 0.00 H new ATOM 809 N LYS B 114 -5.042 7.146 -10.769 1.00 0.00 N ATOM 810 CA LYS B 114 -5.698 5.937 -11.249 1.00 0.00 C ATOM 811 C LYS B 114 -4.713 5.069 -12.025 1.00 0.00 C ATOM 812 O LYS B 114 -4.617 3.862 -11.794 1.00 0.00 O ATOM 813 CB LYS B 114 -6.896 6.296 -12.132 1.00 0.00 C ATOM 814 CG LYS B 114 -8.212 5.713 -11.641 1.00 0.00 C ATOM 815 CD LYS B 114 -8.488 6.100 -10.196 1.00 0.00 C ATOM 816 CE LYS B 114 -9.934 5.830 -9.814 1.00 0.00 C ATOM 817 NZ LYS B 114 -10.798 7.023 -10.027 1.00 0.00 N ATOM 0 H LYS B 114 -5.334 8.000 -11.244 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.055 5.373 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -6.986 7.381 -12.184 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -6.708 5.943 -13.146 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -9.026 6.065 -12.275 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -8.186 4.627 -11.729 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.825 5.541 -9.535 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -8.264 7.157 -10.052 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -10.315 4.996 -10.403 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.983 5.529 -8.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -11.776 6.797 -9.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.450 7.812 -9.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.773 7.295 -11.030 1.00 0.00 H new ATOM 831 N LEU B 115 -3.976 5.691 -12.940 1.00 0.00 N ATOM 832 CA LEU B 115 -2.994 4.972 -13.742 1.00 0.00 C ATOM 833 C LEU B 115 -1.829 4.514 -12.876 1.00 0.00 C ATOM 834 O LEU B 115 -1.209 3.485 -13.143 1.00 0.00 O ATOM 835 CB LEU B 115 -2.490 5.852 -14.889 1.00 0.00 C ATOM 836 CG LEU B 115 -3.149 5.591 -16.243 1.00 0.00 C ATOM 837 CD1 LEU B 115 -4.650 5.818 -16.159 1.00 0.00 C ATOM 838 CD2 LEU B 115 -2.534 6.477 -17.315 1.00 0.00 C ATOM 0 H LEU B 115 -4.040 6.688 -13.144 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.477 4.092 -14.167 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.647 6.897 -14.621 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.415 5.708 -14.992 1.00 0.00 H new ATOM 0 HG LEU B 115 -2.974 4.550 -16.515 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -5.102 5.627 -17.132 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -5.080 5.141 -15.421 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -4.846 6.849 -15.864 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -3.016 6.277 -18.272 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.677 7.524 -17.048 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -1.468 6.265 -17.394 1.00 0.00 H new ATOM 850 N ILE B 116 -1.548 5.281 -11.833 1.00 0.00 N ATOM 851 CA ILE B 116 -0.468 4.951 -10.915 1.00 0.00 C ATOM 852 C ILE B 116 -0.858 3.760 -10.048 1.00 0.00 C ATOM 853 O ILE B 116 -0.014 2.943 -9.677 1.00 0.00 O ATOM 854 CB ILE B 116 -0.107 6.147 -10.010 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.273 7.359 -10.860 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.030 5.780 -9.066 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.485 8.621 -10.053 1.00 0.00 C ATOM 0 H ILE B 116 -2.053 6.136 -11.601 1.00 0.00 H new ATOM 0 HA ILE B 116 0.406 4.699 -11.515 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.980 6.403 -9.410 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.185 7.133 -11.413 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -0.511 7.536 -11.597 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.270 6.636 -8.436 1.00 0.00 H new ATOM 0 HG22 ILE B 116 0.726 4.942 -8.439 1.00 0.00 H new ATOM 0 HG23 ILE B 116 1.909 5.499 -9.647 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.752 9.440 -10.721 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.433 8.871 -9.521 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.289 8.463 -9.334 1.00 0.00 H new ATOM 869 N GLN B 117 -2.148 3.663 -9.737 1.00 0.00 N ATOM 870 CA GLN B 117 -2.656 2.568 -8.925 1.00 0.00 C ATOM 871 C GLN B 117 -2.517 1.246 -9.670 1.00 0.00 C ATOM 872 O GLN B 117 -2.099 0.240 -9.098 1.00 0.00 O ATOM 873 CB GLN B 117 -4.121 2.813 -8.553 1.00 0.00 C ATOM 874 CG GLN B 117 -4.346 2.998 -7.061 1.00 0.00 C ATOM 875 CD GLN B 117 -4.577 4.446 -6.681 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.599 5.037 -7.030 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.625 5.028 -5.961 1.00 0.00 N ATOM 0 H GLN B 117 -2.858 4.331 -10.036 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.068 2.517 -8.009 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.478 3.699 -9.079 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.721 1.973 -8.901 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -5.205 2.403 -6.751 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -3.482 2.617 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.794 4.501 -5.693 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -3.725 6.002 -5.676 1.00 0.00 H new ATOM 886 N GLN B 118 -2.863 1.258 -10.956 1.00 0.00 N ATOM 887 CA GLN B 118 -2.767 0.059 -11.779 1.00 0.00 C ATOM 888 C GLN B 118 -1.312 -0.300 -12.021 1.00 0.00 C ATOM 889 O GLN B 118 -0.956 -1.473 -12.096 1.00 0.00 O ATOM 890 CB GLN B 118 -3.494 0.262 -13.111 1.00 0.00 C ATOM 891 CG GLN B 118 -4.687 -0.661 -13.298 1.00 0.00 C ATOM 892 CD GLN B 118 -5.910 -0.194 -12.533 1.00 0.00 C ATOM 893 OE1 GLN B 118 -6.364 -0.857 -11.599 1.00 0.00 O ATOM 894 NE2 GLN B 118 -6.453 0.953 -12.925 1.00 0.00 N ATOM 0 H GLN B 118 -3.211 2.082 -11.447 1.00 0.00 H new ATOM 0 HA GLN B 118 -3.245 -0.764 -11.247 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -3.831 1.296 -13.178 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -2.790 0.103 -13.928 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -4.929 -0.726 -14.359 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -4.420 -1.666 -12.970 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -6.045 1.471 -13.703 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -7.278 1.316 -12.448 1.00 0.00 H new ATOM 903 N GLN B 119 -0.477 0.719 -12.127 1.00 0.00 N ATOM 904 CA GLN B 119 0.947 0.513 -12.345 1.00 0.00 C ATOM 905 C GLN B 119 1.576 -0.145 -11.125 1.00 0.00 C ATOM 906 O GLN B 119 2.540 -0.901 -11.238 1.00 0.00 O ATOM 907 CB GLN B 119 1.644 1.840 -12.652 1.00 0.00 C ATOM 908 CG GLN B 119 2.728 1.727 -13.712 1.00 0.00 C ATOM 909 CD GLN B 119 2.562 2.740 -14.828 1.00 0.00 C ATOM 910 OE1 GLN B 119 2.318 3.921 -14.581 1.00 0.00 O ATOM 911 NE2 GLN B 119 2.693 2.281 -16.068 1.00 0.00 N ATOM 0 H GLN B 119 -0.759 1.697 -12.066 1.00 0.00 H new ATOM 0 HA GLN B 119 1.073 -0.147 -13.204 1.00 0.00 H new ATOM 0 HB2 GLN B 119 0.899 2.564 -12.982 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.084 2.231 -11.734 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.703 1.864 -13.245 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.715 0.722 -14.134 1.00 0.00 H new ATOM 0 HE21 GLN B 119 2.895 1.294 -16.228 1.00 0.00 H new ATOM 0 HE22 GLN B 119 2.591 2.916 -16.860 1.00 0.00 H new ATOM 920 N LEU B 120 1.005 0.137 -9.963 1.00 0.00 N ATOM 921 CA LEU B 120 1.483 -0.437 -8.716 1.00 0.00 C ATOM 922 C LEU B 120 0.992 -1.874 -8.589 1.00 0.00 C ATOM 923 O LEU B 120 1.660 -2.722 -7.998 1.00 0.00 O ATOM 924 CB LEU B 120 1.001 0.395 -7.525 1.00 0.00 C ATOM 925 CG LEU B 120 2.070 0.712 -6.477 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.778 -0.560 -6.033 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.071 1.719 -7.025 1.00 0.00 C ATOM 0 H LEU B 120 0.206 0.763 -9.859 1.00 0.00 H new ATOM 0 HA LEU B 120 2.573 -0.432 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU B 120 0.592 1.334 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.184 -0.137 -7.038 1.00 0.00 H new ATOM 0 HG LEU B 120 1.581 1.152 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.534 -0.314 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU B 120 2.052 -1.248 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU B 120 3.255 -1.030 -6.893 1.00 0.00 H new ATOM 0 HD21 LEU B 120 3.824 1.933 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU B 120 3.555 1.306 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU B 120 2.552 2.640 -7.291 1.00 0.00 H new ATOM 939 N VAL B 121 -0.180 -2.138 -9.161 1.00 0.00 N ATOM 940 CA VAL B 121 -0.765 -3.470 -9.130 1.00 0.00 C ATOM 941 C VAL B 121 -0.183 -4.336 -10.238 1.00 0.00 C ATOM 942 O VAL B 121 0.115 -5.508 -10.021 1.00 0.00 O ATOM 943 CB VAL B 121 -2.298 -3.421 -9.279 1.00 0.00 C ATOM 944 CG1 VAL B 121 -2.905 -4.791 -9.011 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.898 -2.372 -8.351 1.00 0.00 C ATOM 0 H VAL B 121 -0.742 -1.443 -9.652 1.00 0.00 H new ATOM 0 HA VAL B 121 -0.524 -3.904 -8.160 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.533 -3.138 -10.305 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.988 -4.737 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.504 -5.512 -9.723 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.658 -5.106 -7.997 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.981 -2.355 -8.473 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.653 -2.618 -7.318 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.490 -1.392 -8.597 1.00 0.00 H new ATOM 955 N LEU B 122 -0.007 -3.755 -11.426 1.00 0.00 N ATOM 956 CA LEU B 122 0.553 -4.485 -12.538 1.00 0.00 C ATOM 957 C LEU B 122 2.011 -4.826 -12.245 1.00 0.00 C ATOM 958 O LEU B 122 2.471 -5.929 -12.536 1.00 0.00 O ATOM 959 CB LEU B 122 0.414 -3.660 -13.818 1.00 0.00 C ATOM 960 CG LEU B 122 1.709 -3.397 -14.584 1.00 0.00 C ATOM 961 CD1 LEU B 122 2.308 -4.698 -15.103 1.00 0.00 C ATOM 962 CD2 LEU B 122 1.461 -2.432 -15.731 1.00 0.00 C ATOM 0 H LEU B 122 -0.246 -2.785 -11.631 1.00 0.00 H new ATOM 0 HA LEU B 122 0.011 -5.420 -12.681 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -0.282 -4.171 -14.483 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -0.036 -2.701 -13.562 1.00 0.00 H new ATOM 0 HG LEU B 122 2.424 -2.945 -13.897 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.229 -4.484 -15.645 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.526 -5.359 -14.264 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.598 -5.184 -15.772 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.394 -2.256 -16.266 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.726 -2.859 -16.414 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.084 -1.488 -15.337 1.00 0.00 H new ATOM 974 N LEU B 123 2.729 -3.879 -11.647 1.00 0.00 N ATOM 975 CA LEU B 123 4.121 -4.106 -11.296 1.00 0.00 C ATOM 976 C LEU B 123 4.182 -5.187 -10.234 1.00 0.00 C ATOM 977 O LEU B 123 5.001 -6.103 -10.300 1.00 0.00 O ATOM 978 CB LEU B 123 4.772 -2.818 -10.784 1.00 0.00 C ATOM 979 CG LEU B 123 5.384 -1.928 -11.866 1.00 0.00 C ATOM 980 CD1 LEU B 123 5.535 -0.501 -11.360 1.00 0.00 C ATOM 981 CD2 LEU B 123 6.728 -2.483 -12.313 1.00 0.00 C ATOM 0 H LEU B 123 2.371 -2.957 -11.399 1.00 0.00 H new ATOM 0 HA LEU B 123 4.671 -4.424 -12.182 1.00 0.00 H new ATOM 0 HB2 LEU B 123 4.023 -2.241 -10.241 1.00 0.00 H new ATOM 0 HB3 LEU B 123 5.551 -3.082 -10.069 1.00 0.00 H new ATOM 0 HG LEU B 123 4.713 -1.917 -12.725 1.00 0.00 H new ATOM 0 HD11 LEU B 123 5.972 0.118 -12.143 1.00 0.00 H new ATOM 0 HD12 LEU B 123 4.556 -0.106 -11.089 1.00 0.00 H new ATOM 0 HD13 LEU B 123 6.185 -0.492 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU B 123 7.150 -1.838 -13.083 1.00 0.00 H new ATOM 0 HD22 LEU B 123 7.407 -2.523 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU B 123 6.592 -3.487 -12.715 1.00 0.00 H new ATOM 993 N LEU B 124 3.266 -5.087 -9.279 1.00 0.00 N ATOM 994 CA LEU B 124 3.155 -6.069 -8.219 1.00 0.00 C ATOM 995 C LEU B 124 2.778 -7.401 -8.840 1.00 0.00 C ATOM 996 O LEU B 124 3.313 -8.454 -8.488 1.00 0.00 O ATOM 997 CB LEU B 124 2.090 -5.623 -7.217 1.00 0.00 C ATOM 998 CG LEU B 124 2.613 -4.902 -5.971 1.00 0.00 C ATOM 999 CD1 LEU B 124 3.653 -3.854 -6.344 1.00 0.00 C ATOM 1000 CD2 LEU B 124 1.460 -4.259 -5.216 1.00 0.00 C ATOM 0 H LEU B 124 2.587 -4.328 -9.221 1.00 0.00 H new ATOM 0 HA LEU B 124 4.103 -6.169 -7.690 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.389 -4.964 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU B 124 1.527 -6.500 -6.898 1.00 0.00 H new ATOM 0 HG LEU B 124 3.092 -5.638 -5.325 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.008 -3.357 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.491 -4.336 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.205 -3.118 -7.011 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.843 -3.749 -4.332 1.00 0.00 H new ATOM 0 HD22 LEU B 124 0.959 -3.538 -5.862 1.00 0.00 H new ATOM 0 HD23 LEU B 124 0.750 -5.028 -4.912 1.00 0.00 H new ATOM 1012 N HIS B 125 1.873 -7.321 -9.804 1.00 0.00 N ATOM 1013 CA HIS B 125 1.422 -8.483 -10.545 1.00 0.00 C ATOM 1014 C HIS B 125 2.606 -9.112 -11.235 1.00 0.00 C ATOM 1015 O HIS B 125 3.072 -10.186 -10.867 1.00 0.00 O ATOM 1016 CB HIS B 125 0.397 -8.068 -11.605 1.00 0.00 C ATOM 1017 CG HIS B 125 0.199 -9.089 -12.687 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -0.714 -10.117 -12.615 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.836 -9.234 -13.880 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.606 -10.839 -13.739 1.00 0.00 C ATOM 1021 NE2 HIS B 125 0.319 -10.345 -14.539 1.00 0.00 N ATOM 0 H HIS B 125 1.432 -6.447 -10.092 1.00 0.00 H new ATOM 0 HA HIS B 125 0.961 -9.190 -9.856 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.559 -7.878 -11.118 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.716 -7.129 -12.058 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.357 -10.297 -11.844 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.618 -8.590 -14.255 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.200 -11.713 -13.961 1.00 0.00 H new ATOM 1029 N ALA B 126 3.076 -8.402 -12.247 1.00 0.00 N ATOM 1030 CA ALA B 126 4.217 -8.832 -13.041 1.00 0.00 C ATOM 1031 C ALA B 126 5.285 -9.481 -12.164 1.00 0.00 C ATOM 1032 O ALA B 126 5.960 -10.422 -12.584 1.00 0.00 O ATOM 1033 CB ALA B 126 4.804 -7.654 -13.803 1.00 0.00 C ATOM 0 H ALA B 126 2.678 -7.511 -12.542 1.00 0.00 H new ATOM 0 HA ALA B 126 3.869 -9.577 -13.756 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.657 -7.991 -14.393 1.00 0.00 H new ATOM 0 HB2 ALA B 126 4.047 -7.236 -14.466 1.00 0.00 H new ATOM 0 HB3 ALA B 126 5.130 -6.890 -13.097 1.00 0.00 H new ATOM 1039 N HIS B 127 5.422 -8.983 -10.934 1.00 0.00 N ATOM 1040 CA HIS B 127 6.399 -9.529 -10.002 1.00 0.00 C ATOM 1041 C HIS B 127 6.070 -10.982 -9.680 1.00 0.00 C ATOM 1042 O HIS B 127 6.921 -11.865 -9.797 1.00 0.00 O ATOM 1043 CB HIS B 127 6.434 -8.703 -8.716 1.00 0.00 C ATOM 1044 CG HIS B 127 7.582 -9.043 -7.819 1.00 0.00 C ATOM 1045 ND1 HIS B 127 8.900 -8.898 -8.198 1.00 0.00 N ATOM 1046 CD2 HIS B 127 7.606 -9.525 -6.554 1.00 0.00 C ATOM 1047 CE1 HIS B 127 9.685 -9.278 -7.205 1.00 0.00 C ATOM 1048 NE2 HIS B 127 8.924 -9.663 -6.197 1.00 0.00 N ATOM 0 H HIS B 127 4.871 -8.208 -10.566 1.00 0.00 H new ATOM 0 HA HIS B 127 7.382 -9.486 -10.471 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.486 -7.645 -8.974 1.00 0.00 H new ATOM 0 HB3 HIS B 127 5.501 -8.853 -8.172 1.00 0.00 H new ATOM 0 HD1 HIS B 127 9.219 -8.552 -9.103 1.00 0.00 H new ATOM 0 HD2 HIS B 127 6.748 -9.757 -5.940 1.00 0.00 H new ATOM 0 HE1 HIS B 127 10.765 -9.274 -7.216 1.00 0.00 H new ATOM 1057 N LYS B 128 4.827 -11.223 -9.277 1.00 0.00 N ATOM 1058 CA LYS B 128 4.375 -12.570 -8.941 1.00 0.00 C ATOM 1059 C LYS B 128 3.951 -13.327 -10.197 1.00 0.00 C ATOM 1060 O LYS B 128 4.005 -14.557 -10.240 1.00 0.00 O ATOM 1061 CB LYS B 128 3.207 -12.518 -7.949 1.00 0.00 C ATOM 1062 CG LYS B 128 3.223 -11.298 -7.038 1.00 0.00 C ATOM 1063 CD LYS B 128 3.011 -11.682 -5.582 1.00 0.00 C ATOM 1064 CE LYS B 128 3.844 -10.814 -4.653 1.00 0.00 C ATOM 1065 NZ LYS B 128 3.094 -10.439 -3.422 1.00 0.00 N ATOM 0 H LYS B 128 4.113 -10.502 -9.175 1.00 0.00 H new ATOM 0 HA LYS B 128 5.209 -13.096 -8.477 1.00 0.00 H new ATOM 0 HB2 LYS B 128 2.270 -12.531 -8.506 1.00 0.00 H new ATOM 0 HB3 LYS B 128 3.225 -13.418 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS B 128 4.175 -10.778 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS B 128 2.444 -10.602 -7.348 1.00 0.00 H new ATOM 0 HD2 LYS B 128 1.956 -11.582 -5.328 1.00 0.00 H new ATOM 0 HD3 LYS B 128 3.275 -12.730 -5.438 1.00 0.00 H new ATOM 0 HE2 LYS B 128 4.753 -11.348 -4.376 1.00 0.00 H new ATOM 0 HE3 LYS B 128 4.152 -9.911 -5.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 3.697 -9.847 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 2.239 -9.908 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 2.822 -11.300 -2.906 1.00 0.00 H new ATOM 1079 N CYS B 129 3.528 -12.585 -11.218 1.00 0.00 N ATOM 1080 CA CYS B 129 3.091 -13.180 -12.476 1.00 0.00 C ATOM 1081 C CYS B 129 4.156 -14.121 -13.034 1.00 0.00 C ATOM 1082 O CYS B 129 3.869 -15.273 -13.361 1.00 0.00 O ATOM 1083 CB CYS B 129 2.769 -12.088 -13.497 1.00 0.00 C ATOM 1084 SG CYS B 129 2.034 -12.710 -15.044 1.00 0.00 S ATOM 0 H CYS B 129 3.479 -11.566 -11.197 1.00 0.00 H new ATOM 0 HA CYS B 129 2.189 -13.760 -12.280 1.00 0.00 H new ATOM 0 HB2 CYS B 129 2.083 -11.372 -13.044 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.684 -11.546 -13.734 1.00 0.00 H new ATOM 1089 N GLN B 130 5.384 -13.624 -13.136 1.00 0.00 N ATOM 1090 CA GLN B 130 6.490 -14.426 -13.650 1.00 0.00 C ATOM 1091 C GLN B 130 6.778 -15.613 -12.739 1.00 0.00 C ATOM 1092 O GLN B 130 7.393 -16.596 -13.150 1.00 0.00 O ATOM 1093 CB GLN B 130 7.746 -13.569 -13.798 1.00 0.00 C ATOM 1094 CG GLN B 130 8.518 -13.834 -15.082 1.00 0.00 C ATOM 1095 CD GLN B 130 9.611 -12.813 -15.335 1.00 0.00 C ATOM 1096 OE1 GLN B 130 9.869 -12.435 -16.479 1.00 0.00 O ATOM 1097 NE2 GLN B 130 10.267 -12.362 -14.270 1.00 0.00 N ATOM 0 H GLN B 130 5.639 -12.673 -12.871 1.00 0.00 H new ATOM 0 HA GLN B 130 6.199 -14.806 -14.629 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.463 -12.517 -13.765 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.401 -13.750 -12.946 1.00 0.00 H new ATOM 0 HG2 GLN B 130 8.961 -14.829 -15.035 1.00 0.00 H new ATOM 0 HG3 GLN B 130 7.825 -13.833 -15.923 1.00 0.00 H new ATOM 0 HE21 GLN B 130 10.023 -12.700 -13.339 1.00 0.00 H new ATOM 0 HE22 GLN B 130 11.015 -11.678 -14.384 1.00 0.00 H new ATOM 1106 N ARG B 131 6.328 -15.505 -11.499 1.00 0.00 N ATOM 1107 CA ARG B 131 6.532 -16.560 -10.512 1.00 0.00 C ATOM 1108 C ARG B 131 5.354 -17.528 -10.472 1.00 0.00 C ATOM 1109 O ARG B 131 5.408 -18.561 -9.805 1.00 0.00 O ATOM 1110 CB ARG B 131 6.763 -15.956 -9.126 1.00 0.00 C ATOM 1111 CG ARG B 131 7.504 -16.884 -8.176 1.00 0.00 C ATOM 1112 CD ARG B 131 8.714 -16.200 -7.557 1.00 0.00 C ATOM 1113 NE ARG B 131 9.900 -16.316 -8.403 1.00 0.00 N ATOM 1114 CZ ARG B 131 11.132 -16.019 -7.997 1.00 0.00 C ATOM 1115 NH1 ARG B 131 11.345 -15.590 -6.759 1.00 0.00 N ATOM 1116 NH2 ARG B 131 12.154 -16.153 -8.831 1.00 0.00 N ATOM 0 H ARG B 131 5.817 -14.695 -11.149 1.00 0.00 H new ATOM 0 HA ARG B 131 7.417 -17.122 -10.810 1.00 0.00 H new ATOM 0 HB2 ARG B 131 7.328 -15.030 -9.231 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.800 -15.693 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG B 131 6.828 -17.213 -7.387 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.825 -17.776 -8.714 1.00 0.00 H new ATOM 0 HD2 ARG B 131 8.489 -15.147 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG B 131 8.920 -16.640 -6.581 1.00 0.00 H new ATOM 0 HE ARG B 131 9.776 -16.644 -9.361 1.00 0.00 H new ATOM 0 HH11 ARG B 131 10.562 -15.487 -6.113 1.00 0.00 H new ATOM 0 HH12 ARG B 131 12.292 -15.364 -6.453 1.00 0.00 H new ATOM 0 HH21 ARG B 131 11.996 -16.483 -9.783 1.00 0.00 H new ATOM 0 HH22 ARG B 131 13.099 -15.926 -8.521 1.00 0.00 H new ATOM 1130 N ARG B 132 4.296 -17.186 -11.188 1.00 0.00 N ATOM 1131 CA ARG B 132 3.102 -18.023 -11.238 1.00 0.00 C ATOM 1132 C ARG B 132 3.386 -19.332 -11.967 1.00 0.00 C ATOM 1133 O ARG B 132 2.889 -20.390 -11.582 1.00 0.00 O ATOM 1134 CB ARG B 132 1.956 -17.279 -11.928 1.00 0.00 C ATOM 1135 CG ARG B 132 0.673 -18.093 -12.021 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.510 -17.359 -11.408 1.00 0.00 C ATOM 1137 NE ARG B 132 -1.051 -18.065 -10.248 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.272 -17.862 -9.758 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -3.082 -16.974 -10.323 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -2.684 -18.547 -8.701 1.00 0.00 N ATOM 0 H ARG B 132 4.237 -16.333 -11.745 1.00 0.00 H new ATOM 0 HA ARG B 132 2.809 -18.254 -10.214 1.00 0.00 H new ATOM 0 HB2 ARG B 132 1.753 -16.356 -11.384 1.00 0.00 H new ATOM 0 HB3 ARG B 132 2.270 -16.995 -12.932 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.460 -18.316 -13.066 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.811 -19.047 -11.513 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.200 -16.357 -11.111 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -1.292 -17.242 -12.158 1.00 0.00 H new ATOM 0 HE ARG B 132 -0.458 -18.754 -9.786 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.770 -16.444 -11.136 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.017 -16.822 -9.944 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -2.066 -19.230 -8.263 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -3.620 -18.392 -8.325 1.00 0.00 H new ATOM 1154 N GLU B 133 4.189 -19.252 -13.023 1.00 0.00 N ATOM 1155 CA GLU B 133 4.539 -20.431 -13.808 1.00 0.00 C ATOM 1156 C GLU B 133 5.496 -21.334 -13.038 1.00 0.00 C ATOM 1157 O GLU B 133 5.502 -22.551 -13.225 1.00 0.00 O ATOM 1158 CB GLU B 133 5.170 -20.013 -15.138 1.00 0.00 C ATOM 1159 CG GLU B 133 4.282 -19.105 -15.973 1.00 0.00 C ATOM 1160 CD GLU B 133 5.055 -17.979 -16.630 1.00 0.00 C ATOM 1161 OE1 GLU B 133 6.005 -18.272 -17.386 1.00 0.00 O ATOM 1162 OE2 GLU B 133 4.710 -16.803 -16.389 1.00 0.00 O ATOM 0 H GLU B 133 4.609 -18.384 -13.355 1.00 0.00 H new ATOM 0 HA GLU B 133 3.624 -20.990 -14.007 1.00 0.00 H new ATOM 0 HB2 GLU B 133 6.113 -19.503 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU B 133 5.407 -20.907 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.784 -19.696 -16.742 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.501 -18.684 -15.340 1.00 0.00 H new ATOM 1169 N GLN B 134 6.305 -20.733 -12.172 1.00 0.00 N ATOM 1170 CA GLN B 134 7.266 -21.484 -11.374 1.00 0.00 C ATOM 1171 C GLN B 134 6.555 -22.466 -10.445 1.00 0.00 C ATOM 1172 O GLN B 134 7.110 -23.502 -10.079 1.00 0.00 O ATOM 1173 CB GLN B 134 8.140 -20.530 -10.557 1.00 0.00 C ATOM 1174 CG GLN B 134 9.628 -20.817 -10.673 1.00 0.00 C ATOM 1175 CD GLN B 134 9.973 -22.255 -10.338 1.00 0.00 C ATOM 1176 OE1 GLN B 134 9.420 -22.837 -9.405 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.891 -22.836 -11.101 1.00 0.00 N ATOM 0 H GLN B 134 6.314 -19.727 -12.005 1.00 0.00 H new ATOM 0 HA GLN B 134 7.900 -22.052 -12.055 1.00 0.00 H new ATOM 0 HB2 GLN B 134 7.949 -19.507 -10.883 1.00 0.00 H new ATOM 0 HB3 GLN B 134 7.848 -20.591 -9.509 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.959 -20.595 -11.688 1.00 0.00 H new ATOM 0 HG3 GLN B 134 10.176 -20.151 -10.006 1.00 0.00 H new ATOM 0 HE21 GLN B 134 11.324 -22.316 -11.864 1.00 0.00 H new ATOM 0 HE22 GLN B 134 11.164 -23.803 -10.924 1.00 0.00 H new ATOM 1186 N ALA B 135 5.325 -22.132 -10.065 1.00 0.00 N ATOM 1187 CA ALA B 135 4.543 -22.984 -9.177 1.00 0.00 C ATOM 1188 C ALA B 135 3.572 -23.859 -9.963 1.00 0.00 C ATOM 1189 O ALA B 135 3.434 -25.051 -9.687 1.00 0.00 O ATOM 1190 CB ALA B 135 3.790 -22.137 -8.163 1.00 0.00 C ATOM 0 H ALA B 135 4.850 -21.278 -10.358 1.00 0.00 H new ATOM 0 HA ALA B 135 5.232 -23.641 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA B 135 3.210 -22.785 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA B 135 4.501 -21.562 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA B 135 3.118 -21.456 -8.685 1.00 0.00 H new ATOM 1196 N ASN B 136 2.901 -23.261 -10.942 1.00 0.00 N ATOM 1197 CA ASN B 136 1.941 -23.989 -11.765 1.00 0.00 C ATOM 1198 C ASN B 136 2.586 -24.485 -13.057 1.00 0.00 C ATOM 1199 O ASN B 136 1.894 -24.762 -14.036 1.00 0.00 O ATOM 1200 CB ASN B 136 0.742 -23.099 -12.093 1.00 0.00 C ATOM 1201 CG ASN B 136 -0.437 -23.890 -12.625 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -0.485 -25.114 -12.503 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -1.397 -23.192 -13.223 1.00 0.00 N ATOM 0 H ASN B 136 3.004 -22.276 -11.185 1.00 0.00 H new ATOM 0 HA ASN B 136 1.602 -24.855 -11.196 1.00 0.00 H new ATOM 0 HB2 ASN B 136 0.438 -22.558 -11.197 1.00 0.00 H new ATOM 0 HB3 ASN B 136 1.038 -22.353 -12.830 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -2.214 -23.670 -13.603 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -1.317 -22.178 -13.302 1.00 0.00 H new ATOM 1210 N GLY B 137 3.911 -24.596 -13.054 1.00 0.00 N ATOM 1211 CA GLY B 137 4.618 -25.058 -14.235 1.00 0.00 C ATOM 1212 C GLY B 137 4.271 -24.254 -15.474 1.00 0.00 C ATOM 1213 O GLY B 137 4.388 -23.029 -15.480 1.00 0.00 O ATOM 0 H GLY B 137 4.507 -24.375 -12.256 1.00 0.00 H new ATOM 0 HA2 GLY B 137 5.692 -24.999 -14.057 1.00 0.00 H new ATOM 0 HA3 GLY B 137 4.380 -26.107 -14.409 1.00 0.00 H new ATOM 1217 N GLU B 138 3.845 -24.946 -16.525 1.00 0.00 N ATOM 1218 CA GLU B 138 3.482 -24.290 -17.774 1.00 0.00 C ATOM 1219 C GLU B 138 2.117 -23.613 -17.661 1.00 0.00 C ATOM 1220 O GLU B 138 1.110 -24.266 -17.389 1.00 0.00 O ATOM 1221 CB GLU B 138 3.484 -25.301 -18.930 1.00 0.00 C ATOM 1222 CG GLU B 138 2.222 -26.149 -19.022 1.00 0.00 C ATOM 1223 CD GLU B 138 1.944 -26.927 -17.751 1.00 0.00 C ATOM 1224 OE1 GLU B 138 2.805 -27.738 -17.351 1.00 0.00 O ATOM 1225 OE2 GLU B 138 0.865 -26.723 -17.154 1.00 0.00 O ATOM 0 H GLU B 138 3.743 -25.961 -16.536 1.00 0.00 H new ATOM 0 HA GLU B 138 4.226 -23.520 -17.981 1.00 0.00 H new ATOM 0 HB2 GLU B 138 3.615 -24.762 -19.868 1.00 0.00 H new ATOM 0 HB3 GLU B 138 4.344 -25.961 -18.819 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.371 -25.504 -19.241 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.317 -26.845 -19.855 1.00 0.00 H new ATOM 1232 N VAL B 139 2.093 -22.301 -17.871 1.00 0.00 N ATOM 1233 CA VAL B 139 0.856 -21.539 -17.793 1.00 0.00 C ATOM 1234 C VAL B 139 0.524 -20.895 -19.132 1.00 0.00 C ATOM 1235 O VAL B 139 1.400 -20.698 -19.974 1.00 0.00 O ATOM 1236 CB VAL B 139 0.937 -20.438 -16.723 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -0.448 -19.892 -16.413 1.00 0.00 C ATOM 1238 CG2 VAL B 139 1.608 -20.958 -15.461 1.00 0.00 C ATOM 0 H VAL B 139 2.918 -21.745 -18.097 1.00 0.00 H new ATOM 0 HA VAL B 139 0.071 -22.245 -17.521 1.00 0.00 H new ATOM 0 HB VAL B 139 1.545 -19.624 -17.116 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -0.371 -19.114 -15.654 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -0.885 -19.473 -17.319 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -1.082 -20.698 -16.044 1.00 0.00 H new ATOM 0 HG21 VAL B 139 1.654 -20.161 -14.719 1.00 0.00 H new ATOM 0 HG22 VAL B 139 1.034 -21.794 -15.061 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.618 -21.292 -15.697 1.00 0.00 H new ATOM 1248 N ARG B 140 -0.747 -20.570 -19.321 1.00 0.00 N ATOM 1249 CA ARG B 140 -1.203 -19.946 -20.557 1.00 0.00 C ATOM 1250 C ARG B 140 -0.505 -18.608 -20.778 1.00 0.00 C ATOM 1251 O ARG B 140 0.049 -18.024 -19.845 1.00 0.00 O ATOM 1252 CB ARG B 140 -2.721 -19.749 -20.522 1.00 0.00 C ATOM 1253 CG ARG B 140 -3.439 -20.331 -21.729 1.00 0.00 C ATOM 1254 CD ARG B 140 -4.886 -20.667 -21.408 1.00 0.00 C ATOM 1255 NE ARG B 140 -5.763 -20.470 -22.560 1.00 0.00 N ATOM 1256 CZ ARG B 140 -5.888 -21.346 -23.555 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -5.194 -22.478 -23.543 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -6.708 -21.089 -24.564 1.00 0.00 N ATOM 0 H ARG B 140 -1.483 -20.728 -18.633 1.00 0.00 H new ATOM 0 HA ARG B 140 -0.950 -20.606 -21.387 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -3.118 -20.209 -19.617 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -2.939 -18.683 -20.459 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.404 -19.618 -22.553 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.921 -21.230 -22.063 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -4.952 -21.703 -21.075 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -5.228 -20.044 -20.581 1.00 0.00 H new ATOM 0 HE ARG B 140 -6.312 -19.611 -22.605 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -4.561 -22.680 -22.769 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -5.294 -23.145 -24.308 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -7.243 -20.221 -24.578 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.804 -21.760 -25.327 1.00 0.00 H new ATOM 1272 N GLN B 141 -0.533 -18.127 -22.017 1.00 0.00 N ATOM 1273 CA GLN B 141 0.099 -16.857 -22.359 1.00 0.00 C ATOM 1274 C GLN B 141 -0.592 -15.698 -21.649 1.00 0.00 C ATOM 1275 O GLN B 141 -1.749 -15.386 -21.933 1.00 0.00 O ATOM 1276 CB GLN B 141 0.066 -16.639 -23.872 1.00 0.00 C ATOM 1277 CG GLN B 141 -1.335 -16.692 -24.463 1.00 0.00 C ATOM 1278 CD GLN B 141 -1.400 -17.515 -25.736 1.00 0.00 C ATOM 1279 OE1 GLN B 141 -0.373 -17.907 -26.289 1.00 0.00 O ATOM 1280 NE2 GLN B 141 -2.614 -17.780 -26.206 1.00 0.00 N ATOM 0 H GLN B 141 -0.986 -18.597 -22.801 1.00 0.00 H new ATOM 0 HA GLN B 141 1.137 -16.894 -22.028 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.512 -15.671 -24.101 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.684 -17.397 -24.354 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -2.020 -17.113 -23.727 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.676 -15.678 -24.672 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -3.438 -17.434 -25.714 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.722 -18.329 -27.059 1.00 0.00 H new ATOM 1289 N CYS B 142 0.125 -15.070 -20.717 1.00 0.00 N ATOM 1290 CA CYS B 142 -0.400 -13.953 -19.948 1.00 0.00 C ATOM 1291 C CYS B 142 -1.260 -13.025 -20.806 1.00 0.00 C ATOM 1292 O CYS B 142 -0.746 -12.280 -21.640 1.00 0.00 O ATOM 1293 CB CYS B 142 0.750 -13.162 -19.317 1.00 0.00 C ATOM 1294 SG CYS B 142 0.817 -13.270 -17.499 1.00 0.00 S ATOM 0 H CYS B 142 1.083 -15.324 -20.478 1.00 0.00 H new ATOM 0 HA CYS B 142 -1.035 -14.364 -19.163 1.00 0.00 H new ATOM 0 HB2 CYS B 142 1.693 -13.523 -19.727 1.00 0.00 H new ATOM 0 HB3 CYS B 142 0.658 -12.115 -19.605 1.00 0.00 H new ATOM 1299 N ASN B 143 -2.571 -13.078 -20.592 1.00 0.00 N ATOM 1300 CA ASN B 143 -3.502 -12.244 -21.343 1.00 0.00 C ATOM 1301 C ASN B 143 -3.254 -10.765 -21.060 1.00 0.00 C ATOM 1302 O ASN B 143 -3.458 -9.914 -21.927 1.00 0.00 O ATOM 1303 CB ASN B 143 -4.946 -12.612 -20.992 1.00 0.00 C ATOM 1304 CG ASN B 143 -5.753 -13.011 -22.212 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -6.474 -12.194 -22.787 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -5.639 -14.271 -22.613 1.00 0.00 N ATOM 0 H ASN B 143 -3.012 -13.689 -19.905 1.00 0.00 H new ATOM 0 HA ASN B 143 -3.339 -12.423 -22.406 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -4.945 -13.434 -20.276 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -5.426 -11.764 -20.504 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -6.160 -14.596 -23.427 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -5.030 -14.914 -22.107 1.00 0.00 H new ATOM 1313 N LEU B 144 -2.814 -10.467 -19.843 1.00 0.00 N ATOM 1314 CA LEU B 144 -2.537 -9.092 -19.444 1.00 0.00 C ATOM 1315 C LEU B 144 -1.317 -8.544 -20.184 1.00 0.00 C ATOM 1316 O LEU B 144 -0.191 -8.980 -19.941 1.00 0.00 O ATOM 1317 CB LEU B 144 -2.304 -9.016 -17.934 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.446 -9.565 -17.073 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -2.922 -10.582 -16.070 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -4.168 -8.433 -16.357 1.00 0.00 C ATOM 0 H LEU B 144 -2.641 -11.160 -19.115 1.00 0.00 H new ATOM 0 HA LEU B 144 -3.403 -8.483 -19.705 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -1.393 -9.564 -17.694 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -2.131 -7.975 -17.660 1.00 0.00 H new ATOM 0 HG LEU B 144 -4.157 -10.067 -17.729 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.749 -10.959 -15.469 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -2.453 -11.410 -16.602 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -2.188 -10.107 -15.420 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -4.976 -8.843 -15.751 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -3.465 -7.902 -15.715 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -4.581 -7.742 -17.092 1.00 0.00 H new ATOM 1332 N PRO B 145 -1.519 -7.578 -21.100 1.00 0.00 N ATOM 1333 CA PRO B 145 -0.421 -6.980 -21.867 1.00 0.00 C ATOM 1334 C PRO B 145 0.504 -6.140 -20.993 1.00 0.00 C ATOM 1335 O PRO B 145 1.702 -6.039 -21.256 1.00 0.00 O ATOM 1336 CB PRO B 145 -1.138 -6.095 -22.890 1.00 0.00 C ATOM 1337 CG PRO B 145 -2.453 -5.781 -22.265 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.825 -6.993 -21.458 1.00 0.00 C ATOM 0 HA PRO B 145 0.220 -7.738 -22.317 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -0.570 -5.187 -23.095 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -1.265 -6.613 -23.841 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -2.383 -4.896 -21.632 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -3.206 -5.571 -23.024 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -3.402 -6.725 -20.573 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -3.433 -7.690 -22.036 1.00 0.00 H new ATOM 1346 N HIS B 146 -0.062 -5.538 -19.951 1.00 0.00 N ATOM 1347 CA HIS B 146 0.712 -4.705 -19.037 1.00 0.00 C ATOM 1348 C HIS B 146 1.808 -5.521 -18.355 1.00 0.00 C ATOM 1349 O HIS B 146 2.950 -5.077 -18.245 1.00 0.00 O ATOM 1350 CB HIS B 146 -0.208 -4.078 -17.986 1.00 0.00 C ATOM 1351 CG HIS B 146 -0.480 -2.626 -18.225 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -1.753 -2.101 -18.311 1.00 0.00 N ATOM 1353 CD2 HIS B 146 0.367 -1.582 -18.396 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -1.677 -0.800 -18.526 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -0.403 -0.460 -18.582 1.00 0.00 N ATOM 0 H HIS B 146 -1.053 -5.611 -19.719 1.00 0.00 H new ATOM 0 HA HIS B 146 1.184 -3.911 -19.615 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -1.154 -4.620 -17.972 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.243 -4.198 -17.001 1.00 0.00 H new ATOM 0 HD2 HIS B 146 1.446 -1.624 -18.388 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -2.515 -0.128 -18.637 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -0.048 0.483 -18.738 1.00 0.00 H new ATOM 1364 N CYS B 147 1.450 -6.718 -17.902 1.00 0.00 N ATOM 1365 CA CYS B 147 2.398 -7.605 -17.233 1.00 0.00 C ATOM 1366 C CYS B 147 3.636 -7.824 -18.091 1.00 0.00 C ATOM 1367 O CYS B 147 4.735 -7.393 -17.743 1.00 0.00 O ATOM 1368 CB CYS B 147 1.739 -8.951 -16.941 1.00 0.00 C ATOM 1369 SG CYS B 147 2.831 -10.158 -16.123 1.00 0.00 S ATOM 0 H CYS B 147 0.507 -7.098 -17.986 1.00 0.00 H new ATOM 0 HA CYS B 147 2.699 -7.134 -16.297 1.00 0.00 H new ATOM 0 HB2 CYS B 147 0.864 -8.785 -16.312 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.382 -9.378 -17.878 1.00 0.00 H new ATOM 1374 N ARG B 148 3.439 -8.508 -19.213 1.00 0.00 N ATOM 1375 CA ARG B 148 4.528 -8.808 -20.143 1.00 0.00 C ATOM 1376 C ARG B 148 5.437 -7.597 -20.339 1.00 0.00 C ATOM 1377 O ARG B 148 6.663 -7.718 -20.317 1.00 0.00 O ATOM 1378 CB ARG B 148 3.962 -9.263 -21.491 1.00 0.00 C ATOM 1379 CG ARG B 148 4.280 -10.711 -21.825 1.00 0.00 C ATOM 1380 CD ARG B 148 3.192 -11.338 -22.682 1.00 0.00 C ATOM 1381 NE ARG B 148 2.864 -10.510 -23.841 1.00 0.00 N ATOM 1382 CZ ARG B 148 1.878 -10.785 -24.692 1.00 0.00 C ATOM 1383 NH1 ARG B 148 1.124 -11.862 -24.519 1.00 0.00 N ATOM 1384 NH2 ARG B 148 1.647 -9.978 -25.720 1.00 0.00 N ATOM 0 H ARG B 148 2.530 -8.868 -19.504 1.00 0.00 H new ATOM 0 HA ARG B 148 5.124 -9.614 -19.714 1.00 0.00 H new ATOM 0 HB2 ARG B 148 2.880 -9.129 -21.486 1.00 0.00 H new ATOM 0 HB3 ARG B 148 4.359 -8.621 -22.278 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.234 -10.763 -22.350 1.00 0.00 H new ATOM 0 HG3 ARG B 148 4.392 -11.282 -20.903 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.518 -12.322 -23.020 1.00 0.00 H new ATOM 0 HD3 ARG B 148 2.297 -11.489 -22.079 1.00 0.00 H new ATOM 0 HE ARG B 148 3.423 -9.673 -24.007 1.00 0.00 H new ATOM 0 HH11 ARG B 148 1.298 -12.485 -23.730 1.00 0.00 H new ATOM 0 HH12 ARG B 148 0.370 -12.067 -25.174 1.00 0.00 H new ATOM 0 HH21 ARG B 148 2.225 -9.149 -25.857 1.00 0.00 H new ATOM 0 HH22 ARG B 148 0.892 -10.187 -26.373 1.00 0.00 H new ATOM 1398 N THR B 149 4.829 -6.430 -20.520 1.00 0.00 N ATOM 1399 CA THR B 149 5.590 -5.201 -20.710 1.00 0.00 C ATOM 1400 C THR B 149 6.432 -4.904 -19.475 1.00 0.00 C ATOM 1401 O THR B 149 7.630 -4.639 -19.580 1.00 0.00 O ATOM 1402 CB THR B 149 4.653 -4.026 -21.005 1.00 0.00 C ATOM 1403 OG1 THR B 149 3.338 -4.308 -20.562 1.00 0.00 O ATOM 1404 CG2 THR B 149 4.576 -3.677 -22.475 1.00 0.00 C ATOM 0 H THR B 149 3.816 -6.309 -20.539 1.00 0.00 H new ATOM 0 HA THR B 149 6.254 -5.337 -21.564 1.00 0.00 H new ATOM 0 HB THR B 149 5.077 -3.178 -20.467 1.00 0.00 H new ATOM 0 HG1 THR B 149 2.853 -4.790 -21.264 1.00 0.00 H new ATOM 0 HG21 THR B 149 3.896 -2.837 -22.614 1.00 0.00 H new ATOM 0 HG22 THR B 149 5.568 -3.405 -22.837 1.00 0.00 H new ATOM 0 HG23 THR B 149 4.209 -4.538 -23.035 1.00 0.00 H new ATOM 1412 N MET B 150 5.805 -4.965 -18.303 1.00 0.00 N ATOM 1413 CA MET B 150 6.514 -4.715 -17.054 1.00 0.00 C ATOM 1414 C MET B 150 7.655 -5.708 -16.899 1.00 0.00 C ATOM 1415 O MET B 150 8.760 -5.338 -16.512 1.00 0.00 O ATOM 1416 CB MET B 150 5.559 -4.803 -15.861 1.00 0.00 C ATOM 1417 CG MET B 150 5.278 -3.458 -15.209 1.00 0.00 C ATOM 1418 SD MET B 150 4.627 -2.245 -16.373 1.00 0.00 S ATOM 1419 CE MET B 150 6.064 -1.205 -16.620 1.00 0.00 C ATOM 0 H MET B 150 4.815 -5.184 -18.193 1.00 0.00 H new ATOM 0 HA MET B 150 6.926 -3.706 -17.082 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.617 -5.242 -16.191 1.00 0.00 H new ATOM 0 HB3 MET B 150 5.981 -5.478 -15.116 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.565 -3.595 -14.396 1.00 0.00 H new ATOM 0 HG3 MET B 150 6.197 -3.074 -14.766 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.124 -0.910 -17.668 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.980 -0.315 -15.997 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.964 -1.756 -16.346 1.00 0.00 H new ATOM 1429 N LYS B 151 7.393 -6.967 -17.237 1.00 0.00 N ATOM 1430 CA LYS B 151 8.422 -7.993 -17.166 1.00 0.00 C ATOM 1431 C LYS B 151 9.642 -7.524 -17.949 1.00 0.00 C ATOM 1432 O LYS B 151 10.785 -7.777 -17.571 1.00 0.00 O ATOM 1433 CB LYS B 151 7.902 -9.311 -17.744 1.00 0.00 C ATOM 1434 CG LYS B 151 7.406 -10.285 -16.687 1.00 0.00 C ATOM 1435 CD LYS B 151 6.089 -10.926 -17.091 1.00 0.00 C ATOM 1436 CE LYS B 151 5.677 -12.014 -16.112 1.00 0.00 C ATOM 1437 NZ LYS B 151 5.085 -13.192 -16.804 1.00 0.00 N ATOM 0 H LYS B 151 6.484 -7.297 -17.560 1.00 0.00 H new ATOM 0 HA LYS B 151 8.695 -8.161 -16.124 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.090 -9.098 -18.439 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.698 -9.785 -18.318 1.00 0.00 H new ATOM 0 HG2 LYS B 151 8.155 -11.061 -16.526 1.00 0.00 H new ATOM 0 HG3 LYS B 151 7.281 -9.762 -15.739 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.311 -10.164 -17.138 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.181 -11.350 -18.091 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.546 -12.331 -15.536 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.955 -11.609 -15.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 4.106 -13.328 -16.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 5.092 -13.031 -17.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 5.644 -14.041 -16.583 1.00 0.00 H new ATOM 1451 N ASN B 152 9.366 -6.817 -19.041 1.00 0.00 N ATOM 1452 CA ASN B 152 10.404 -6.273 -19.897 1.00 0.00 C ATOM 1453 C ASN B 152 11.042 -5.048 -19.249 1.00 0.00 C ATOM 1454 O ASN B 152 12.267 -4.924 -19.204 1.00 0.00 O ATOM 1455 CB ASN B 152 9.815 -5.898 -21.259 1.00 0.00 C ATOM 1456 CG ASN B 152 10.764 -6.199 -22.402 1.00 0.00 C ATOM 1457 OD1 ASN B 152 10.994 -7.359 -22.745 1.00 0.00 O ATOM 1458 ND2 ASN B 152 11.322 -5.152 -22.999 1.00 0.00 N ATOM 0 H ASN B 152 8.418 -6.608 -19.353 1.00 0.00 H new ATOM 0 HA ASN B 152 11.173 -7.032 -20.038 1.00 0.00 H new ATOM 0 HB2 ASN B 152 8.883 -6.443 -21.411 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.568 -4.836 -21.265 1.00 0.00 H new ATOM 0 HD21 ASN B 152 11.970 -5.292 -23.774 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.103 -4.208 -22.682 1.00 0.00 H new ATOM 1465 N VAL B 153 10.204 -4.145 -18.738 1.00 0.00 N ATOM 1466 CA VAL B 153 10.698 -2.938 -18.088 1.00 0.00 C ATOM 1467 C VAL B 153 11.472 -3.294 -16.827 1.00 0.00 C ATOM 1468 O VAL B 153 12.454 -2.638 -16.482 1.00 0.00 O ATOM 1469 CB VAL B 153 9.550 -1.972 -17.731 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.092 -0.707 -17.079 1.00 0.00 C ATOM 1471 CG2 VAL B 153 8.735 -1.630 -18.969 1.00 0.00 C ATOM 0 H VAL B 153 9.188 -4.228 -18.763 1.00 0.00 H new ATOM 0 HA VAL B 153 11.359 -2.436 -18.795 1.00 0.00 H new ATOM 0 HB VAL B 153 8.895 -2.470 -17.015 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.265 -0.040 -16.836 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.628 -0.969 -16.166 1.00 0.00 H new ATOM 0 HG13 VAL B 153 10.772 -0.205 -17.768 1.00 0.00 H new ATOM 0 HG21 VAL B 153 7.930 -0.948 -18.697 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.379 -1.155 -19.709 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.311 -2.542 -19.389 1.00 0.00 H new ATOM 1481 N LEU B 154 11.030 -4.343 -16.149 1.00 0.00 N ATOM 1482 CA LEU B 154 11.676 -4.799 -14.945 1.00 0.00 C ATOM 1483 C LEU B 154 13.087 -5.274 -15.254 1.00 0.00 C ATOM 1484 O LEU B 154 14.041 -4.903 -14.573 1.00 0.00 O ATOM 1485 CB LEU B 154 10.847 -5.921 -14.340 1.00 0.00 C ATOM 1486 CG LEU B 154 9.902 -5.493 -13.221 1.00 0.00 C ATOM 1487 CD1 LEU B 154 9.010 -6.652 -12.803 1.00 0.00 C ATOM 1488 CD2 LEU B 154 10.686 -4.961 -12.032 1.00 0.00 C ATOM 0 H LEU B 154 10.217 -4.894 -16.423 1.00 0.00 H new ATOM 0 HA LEU B 154 11.749 -3.980 -14.229 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.261 -6.387 -15.132 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.523 -6.684 -13.953 1.00 0.00 H new ATOM 0 HG LEU B 154 9.266 -4.691 -13.596 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.343 -6.328 -12.004 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.419 -6.983 -13.657 1.00 0.00 H new ATOM 0 HD13 LEU B 154 9.628 -7.477 -12.448 1.00 0.00 H new ATOM 0 HD21 LEU B 154 9.994 -4.661 -11.245 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.349 -5.740 -11.655 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.278 -4.100 -12.342 1.00 0.00 H new ATOM 1500 N ASN B 155 13.207 -6.080 -16.300 1.00 0.00 N ATOM 1501 CA ASN B 155 14.504 -6.595 -16.721 1.00 0.00 C ATOM 1502 C ASN B 155 15.456 -5.439 -17.002 1.00 0.00 C ATOM 1503 O ASN B 155 16.656 -5.525 -16.740 1.00 0.00 O ATOM 1504 CB ASN B 155 14.352 -7.466 -17.971 1.00 0.00 C ATOM 1505 CG ASN B 155 15.652 -8.136 -18.371 1.00 0.00 C ATOM 1506 OD1 ASN B 155 16.072 -9.117 -17.758 1.00 0.00 O ATOM 1507 ND2 ASN B 155 16.297 -7.607 -19.404 1.00 0.00 N ATOM 0 H ASN B 155 12.423 -6.392 -16.873 1.00 0.00 H new ATOM 0 HA ASN B 155 14.915 -7.207 -15.918 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.595 -8.228 -17.789 1.00 0.00 H new ATOM 0 HB3 ASN B 155 13.994 -6.852 -18.797 1.00 0.00 H new ATOM 0 HD21 ASN B 155 17.178 -8.015 -19.718 1.00 0.00 H new ATOM 0 HD22 ASN B 155 15.912 -6.793 -19.883 1.00 0.00 H new ATOM 1514 N HIS B 156 14.898 -4.350 -17.520 1.00 0.00 N ATOM 1515 CA HIS B 156 15.675 -3.157 -17.823 1.00 0.00 C ATOM 1516 C HIS B 156 16.241 -2.561 -16.547 1.00 0.00 C ATOM 1517 O HIS B 156 17.453 -2.499 -16.350 1.00 0.00 O ATOM 1518 CB HIS B 156 14.781 -2.122 -18.501 1.00 0.00 C ATOM 1519 CG HIS B 156 15.461 -0.820 -18.795 1.00 0.00 C ATOM 1520 ND1 HIS B 156 16.780 -0.551 -18.499 1.00 0.00 N ATOM 1521 CD2 HIS B 156 14.963 0.313 -19.348 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.031 0.713 -18.865 1.00 0.00 C ATOM 1523 NE2 HIS B 156 15.964 1.279 -19.387 1.00 0.00 N ATOM 0 H HIS B 156 13.905 -4.271 -17.739 1.00 0.00 H new ATOM 0 HA HIS B 156 16.494 -3.433 -18.487 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.403 -2.540 -19.434 1.00 0.00 H new ATOM 0 HB3 HIS B 156 13.917 -1.932 -17.864 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.446 -1.198 -18.077 1.00 0.00 H new ATOM 0 HD2 HIS B 156 13.951 0.445 -19.702 1.00 0.00 H new ATOM 0 HE1 HIS B 156 17.986 1.204 -18.747 1.00 0.00 H new ATOM 1531 N MET B 157 15.334 -2.114 -15.692 1.00 0.00 N ATOM 1532 CA MET B 157 15.701 -1.498 -14.419 1.00 0.00 C ATOM 1533 C MET B 157 16.795 -2.290 -13.701 1.00 0.00 C ATOM 1534 O MET B 157 17.760 -1.713 -13.202 1.00 0.00 O ATOM 1535 CB MET B 157 14.470 -1.383 -13.521 1.00 0.00 C ATOM 1536 CG MET B 157 14.552 -0.250 -12.512 1.00 0.00 C ATOM 1537 SD MET B 157 12.931 0.254 -11.901 1.00 0.00 S ATOM 1538 CE MET B 157 12.122 -1.336 -11.728 1.00 0.00 C ATOM 0 H MET B 157 14.329 -2.166 -15.856 1.00 0.00 H new ATOM 0 HA MET B 157 16.094 -0.504 -14.633 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.588 -1.238 -14.145 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.332 -2.323 -12.987 1.00 0.00 H new ATOM 0 HG2 MET B 157 15.172 -0.561 -11.671 1.00 0.00 H new ATOM 0 HG3 MET B 157 15.045 0.606 -12.972 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.255 -1.234 -11.076 1.00 0.00 H new ATOM 0 HE2 MET B 157 11.799 -1.689 -12.708 1.00 0.00 H new ATOM 0 HE3 MET B 157 12.819 -2.054 -11.295 1.00 0.00 H new ATOM 1548 N THR B 158 16.638 -3.610 -13.653 1.00 0.00 N ATOM 1549 CA THR B 158 17.619 -4.468 -12.992 1.00 0.00 C ATOM 1550 C THR B 158 19.003 -4.308 -13.618 1.00 0.00 C ATOM 1551 O THR B 158 20.014 -4.649 -13.006 1.00 0.00 O ATOM 1552 CB THR B 158 17.184 -5.934 -13.058 1.00 0.00 C ATOM 1553 OG1 THR B 158 15.808 -6.037 -13.377 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.407 -6.680 -11.760 1.00 0.00 C ATOM 0 H THR B 158 15.846 -4.107 -14.061 1.00 0.00 H new ATOM 0 HA THR B 158 17.676 -4.161 -11.948 1.00 0.00 H new ATOM 0 HB THR B 158 17.804 -6.384 -13.833 1.00 0.00 H new ATOM 0 HG1 THR B 158 15.666 -5.759 -14.306 1.00 0.00 H new ATOM 0 HG21 THR B 158 17.078 -7.713 -11.873 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.467 -6.662 -11.508 1.00 0.00 H new ATOM 0 HG23 THR B 158 16.836 -6.203 -10.963 1.00 0.00 H new ATOM 1562 N HIS B 159 19.043 -3.777 -14.838 1.00 0.00 N ATOM 1563 CA HIS B 159 20.300 -3.563 -15.539 1.00 0.00 C ATOM 1564 C HIS B 159 20.477 -2.089 -15.892 1.00 0.00 C ATOM 1565 O HIS B 159 21.323 -1.731 -16.710 1.00 0.00 O ATOM 1566 CB HIS B 159 20.359 -4.420 -16.805 1.00 0.00 C ATOM 1567 CG HIS B 159 21.600 -5.252 -16.908 1.00 0.00 C ATOM 1568 ND1 HIS B 159 22.365 -5.324 -18.053 1.00 0.00 N ATOM 1569 CD2 HIS B 159 22.210 -6.049 -15.999 1.00 0.00 C ATOM 1570 CE1 HIS B 159 23.391 -6.131 -17.845 1.00 0.00 C ATOM 1571 NE2 HIS B 159 23.320 -6.583 -16.607 1.00 0.00 N ATOM 0 H HIS B 159 18.216 -3.488 -15.360 1.00 0.00 H new ATOM 0 HA HIS B 159 21.114 -3.860 -14.877 1.00 0.00 H new ATOM 0 HB2 HIS B 159 19.489 -5.076 -16.831 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.294 -3.770 -17.677 1.00 0.00 H new ATOM 0 HD2 HIS B 159 21.885 -6.231 -14.985 1.00 0.00 H new ATOM 0 HE1 HIS B 159 24.157 -6.378 -18.565 1.00 0.00 H new ATOM 0 HE2 HIS B 159 23.982 -7.225 -16.172 1.00 0.00 H new ATOM 1580 N CYS B 160 19.669 -1.240 -15.264 1.00 0.00 N ATOM 1581 CA CYS B 160 19.726 0.194 -15.498 1.00 0.00 C ATOM 1582 C CYS B 160 20.480 0.887 -14.366 1.00 0.00 C ATOM 1583 O CYS B 160 19.887 1.582 -13.540 1.00 0.00 O ATOM 1584 CB CYS B 160 18.307 0.753 -15.615 1.00 0.00 C ATOM 1585 SG CYS B 160 18.235 2.533 -15.995 1.00 0.00 S ATOM 0 H CYS B 160 18.963 -1.526 -14.585 1.00 0.00 H new ATOM 0 HA CYS B 160 20.259 0.382 -16.430 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.776 0.205 -16.393 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.778 0.571 -14.679 1.00 0.00 H new ATOM 1590 N GLN B 161 21.793 0.676 -14.330 1.00 0.00 N ATOM 1591 CA GLN B 161 22.644 1.261 -13.297 1.00 0.00 C ATOM 1592 C GLN B 161 22.819 2.768 -13.480 1.00 0.00 C ATOM 1593 O GLN B 161 23.406 3.436 -12.629 1.00 0.00 O ATOM 1594 CB GLN B 161 24.013 0.580 -13.308 1.00 0.00 C ATOM 1595 CG GLN B 161 24.283 -0.265 -12.074 1.00 0.00 C ATOM 1596 CD GLN B 161 24.855 0.545 -10.927 1.00 0.00 C ATOM 1597 OE1 GLN B 161 26.050 0.478 -10.640 1.00 0.00 O ATOM 1598 NE2 GLN B 161 24.002 1.316 -10.263 1.00 0.00 N ATOM 0 H GLN B 161 22.293 0.101 -15.008 1.00 0.00 H new ATOM 0 HA GLN B 161 22.153 1.100 -12.338 1.00 0.00 H new ATOM 0 HB2 GLN B 161 24.088 -0.051 -14.194 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.788 1.342 -13.393 1.00 0.00 H new ATOM 0 HG2 GLN B 161 23.355 -0.739 -11.752 1.00 0.00 H new ATOM 0 HG3 GLN B 161 24.977 -1.065 -12.331 1.00 0.00 H new ATOM 0 HE21 GLN B 161 23.019 1.341 -10.535 1.00 0.00 H new ATOM 0 HE22 GLN B 161 24.329 1.883 -9.481 1.00 0.00 H new ATOM 1607 N SER B 162 22.314 3.303 -14.588 1.00 0.00 N ATOM 1608 CA SER B 162 22.428 4.730 -14.862 1.00 0.00 C ATOM 1609 C SER B 162 21.912 5.545 -13.683 1.00 0.00 C ATOM 1610 O SER B 162 22.635 6.363 -13.113 1.00 0.00 O ATOM 1611 CB SER B 162 21.650 5.094 -16.128 1.00 0.00 C ATOM 1612 OG SER B 162 22.383 4.754 -17.293 1.00 0.00 O ATOM 0 H SER B 162 21.824 2.771 -15.307 1.00 0.00 H new ATOM 0 HA SER B 162 23.481 4.965 -15.015 1.00 0.00 H new ATOM 0 HB2 SER B 162 20.692 4.573 -16.132 1.00 0.00 H new ATOM 0 HB3 SER B 162 21.432 6.162 -16.130 1.00 0.00 H new ATOM 0 HG SER B 162 21.864 4.995 -18.088 1.00 0.00 H new ATOM 1618 N GLY B 163 20.656 5.313 -13.324 1.00 0.00 N ATOM 1619 CA GLY B 163 20.057 6.024 -12.221 1.00 0.00 C ATOM 1620 C GLY B 163 18.583 6.265 -12.423 1.00 0.00 C ATOM 1621 O GLY B 163 17.775 5.336 -12.413 1.00 0.00 O ATOM 0 H GLY B 163 20.042 4.640 -13.783 1.00 0.00 H new ATOM 0 HA2 GLY B 163 20.207 5.456 -11.303 1.00 0.00 H new ATOM 0 HA3 GLY B 163 20.564 6.980 -12.091 1.00 0.00 H new ATOM 1625 N LYS B 164 18.249 7.522 -12.607 1.00 0.00 N ATOM 1626 CA LYS B 164 16.866 7.938 -12.818 1.00 0.00 C ATOM 1627 C LYS B 164 16.708 8.699 -14.135 1.00 0.00 C ATOM 1628 O LYS B 164 15.592 9.020 -14.543 1.00 0.00 O ATOM 1629 CB LYS B 164 16.392 8.810 -11.654 1.00 0.00 C ATOM 1630 CG LYS B 164 17.182 10.099 -11.499 1.00 0.00 C ATOM 1631 CD LYS B 164 16.336 11.199 -10.880 1.00 0.00 C ATOM 1632 CE LYS B 164 17.157 12.076 -9.950 1.00 0.00 C ATOM 1633 NZ LYS B 164 16.412 13.297 -9.535 1.00 0.00 N ATOM 0 H LYS B 164 18.921 8.289 -12.616 1.00 0.00 H new ATOM 0 HA LYS B 164 16.252 7.039 -12.869 1.00 0.00 H new ATOM 0 HB2 LYS B 164 15.340 9.054 -11.799 1.00 0.00 H new ATOM 0 HB3 LYS B 164 16.462 8.237 -10.729 1.00 0.00 H new ATOM 0 HG2 LYS B 164 18.058 9.918 -10.876 1.00 0.00 H new ATOM 0 HG3 LYS B 164 17.546 10.423 -12.474 1.00 0.00 H new ATOM 0 HD2 LYS B 164 15.900 11.812 -11.669 1.00 0.00 H new ATOM 0 HD3 LYS B 164 15.508 10.755 -10.327 1.00 0.00 H new ATOM 0 HE2 LYS B 164 17.438 11.504 -9.066 1.00 0.00 H new ATOM 0 HE3 LYS B 164 18.082 12.367 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 17.007 13.868 -8.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 16.166 13.856 -10.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 15.542 13.020 -9.037 1.00 0.00 H new ATOM 1647 N SER B 165 17.826 8.985 -14.799 1.00 0.00 N ATOM 1648 CA SER B 165 17.800 9.704 -16.066 1.00 0.00 C ATOM 1649 C SER B 165 18.186 8.781 -17.216 1.00 0.00 C ATOM 1650 O SER B 165 18.834 9.202 -18.174 1.00 0.00 O ATOM 1651 CB SER B 165 18.749 10.902 -16.017 1.00 0.00 C ATOM 1652 OG SER B 165 20.054 10.505 -15.633 1.00 0.00 O ATOM 0 H SER B 165 18.760 8.729 -14.479 1.00 0.00 H new ATOM 0 HA SER B 165 16.785 10.063 -16.234 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.785 11.382 -16.995 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.369 11.642 -15.313 1.00 0.00 H new ATOM 0 HG SER B 165 20.641 11.289 -15.611 1.00 0.00 H new ATOM 1658 N CYS B 166 17.784 7.519 -17.111 1.00 0.00 N ATOM 1659 CA CYS B 166 18.084 6.531 -18.134 1.00 0.00 C ATOM 1660 C CYS B 166 17.418 6.899 -19.456 1.00 0.00 C ATOM 1661 O CYS B 166 16.676 7.879 -19.536 1.00 0.00 O ATOM 1662 CB CYS B 166 17.615 5.152 -17.671 1.00 0.00 C ATOM 1663 SG CYS B 166 18.601 3.765 -18.321 1.00 0.00 S ATOM 0 H CYS B 166 17.247 7.158 -16.323 1.00 0.00 H new ATOM 0 HA CYS B 166 19.162 6.510 -18.293 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.639 5.120 -16.582 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.576 5.015 -17.971 1.00 0.00 H new ATOM 1668 N GLN B 167 17.689 6.113 -20.493 1.00 0.00 N ATOM 1669 CA GLN B 167 17.118 6.362 -21.811 1.00 0.00 C ATOM 1670 C GLN B 167 15.731 5.733 -21.953 1.00 0.00 C ATOM 1671 O GLN B 167 15.174 5.692 -23.050 1.00 0.00 O ATOM 1672 CB GLN B 167 18.046 5.818 -22.900 1.00 0.00 C ATOM 1673 CG GLN B 167 18.247 4.313 -22.836 1.00 0.00 C ATOM 1674 CD GLN B 167 19.622 3.888 -23.310 1.00 0.00 C ATOM 1675 OE1 GLN B 167 20.602 4.613 -23.138 1.00 0.00 O ATOM 1676 NE2 GLN B 167 19.702 2.706 -23.910 1.00 0.00 N ATOM 0 H GLN B 167 18.301 5.298 -20.446 1.00 0.00 H new ATOM 0 HA GLN B 167 17.013 7.441 -21.926 1.00 0.00 H new ATOM 0 HB2 GLN B 167 17.638 6.080 -23.876 1.00 0.00 H new ATOM 0 HB3 GLN B 167 19.016 6.309 -22.817 1.00 0.00 H new ATOM 0 HG2 GLN B 167 18.099 3.974 -21.811 1.00 0.00 H new ATOM 0 HG3 GLN B 167 17.489 3.823 -23.446 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.864 2.138 -24.031 1.00 0.00 H new ATOM 0 HE22 GLN B 167 20.602 2.366 -24.249 1.00 0.00 H new ATOM 1685 N VAL B 168 15.172 5.249 -20.845 1.00 0.00 N ATOM 1686 CA VAL B 168 13.866 4.638 -20.860 1.00 0.00 C ATOM 1687 C VAL B 168 12.966 5.298 -19.829 1.00 0.00 C ATOM 1688 O VAL B 168 13.356 5.508 -18.680 1.00 0.00 O ATOM 1689 CB VAL B 168 13.961 3.137 -20.565 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.577 2.503 -20.482 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.813 2.444 -21.620 1.00 0.00 C ATOM 0 H VAL B 168 15.615 5.274 -19.926 1.00 0.00 H new ATOM 0 HA VAL B 168 13.442 4.775 -21.855 1.00 0.00 H new ATOM 0 HB VAL B 168 14.440 3.010 -19.594 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.677 1.438 -20.272 1.00 0.00 H new ATOM 0 HG12 VAL B 168 12.006 2.978 -19.684 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.057 2.638 -21.430 1.00 0.00 H new ATOM 0 HG21 VAL B 168 14.872 1.379 -21.398 1.00 0.00 H new ATOM 0 HG22 VAL B 168 14.362 2.586 -22.602 1.00 0.00 H new ATOM 0 HG23 VAL B 168 15.816 2.871 -21.616 1.00 0.00 H new ATOM 1701 N ALA B 169 11.767 5.618 -20.259 1.00 0.00 N ATOM 1702 CA ALA B 169 10.784 6.261 -19.399 1.00 0.00 C ATOM 1703 C ALA B 169 10.259 5.288 -18.353 1.00 0.00 C ATOM 1704 O ALA B 169 10.264 5.580 -17.158 1.00 0.00 O ATOM 1705 CB ALA B 169 9.636 6.806 -20.234 1.00 0.00 C ATOM 0 H ALA B 169 11.441 5.443 -21.210 1.00 0.00 H new ATOM 0 HA ALA B 169 11.270 7.088 -18.881 1.00 0.00 H new ATOM 0 HB1 ALA B 169 8.906 7.285 -19.581 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.019 7.536 -20.947 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.158 5.988 -20.774 1.00 0.00 H new ATOM 1711 N HIS B 170 9.802 4.132 -18.816 1.00 0.00 N ATOM 1712 CA HIS B 170 9.267 3.114 -17.933 1.00 0.00 C ATOM 1713 C HIS B 170 10.320 2.624 -16.944 1.00 0.00 C ATOM 1714 O HIS B 170 9.987 2.035 -15.916 1.00 0.00 O ATOM 1715 CB HIS B 170 8.717 1.946 -18.750 1.00 0.00 C ATOM 1716 CG HIS B 170 7.660 2.361 -19.724 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.438 2.867 -19.337 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.652 2.358 -21.078 1.00 0.00 C ATOM 1719 CE1 HIS B 170 5.724 3.158 -20.409 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.438 2.859 -21.478 1.00 0.00 N ATOM 0 H HIS B 170 9.793 3.879 -19.804 1.00 0.00 H new ATOM 0 HA HIS B 170 8.455 3.559 -17.358 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.535 1.471 -19.291 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.306 1.198 -18.073 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.451 2.024 -21.723 1.00 0.00 H new ATOM 0 HE1 HIS B 170 4.726 3.570 -20.411 1.00 0.00 H new ATOM 0 HE2 HIS B 170 6.137 2.980 -22.445 1.00 0.00 H new ATOM 1729 N CYS B 171 11.593 2.876 -17.245 1.00 0.00 N ATOM 1730 CA CYS B 171 12.673 2.459 -16.361 1.00 0.00 C ATOM 1731 C CYS B 171 12.779 3.402 -15.177 1.00 0.00 C ATOM 1732 O CYS B 171 12.473 3.038 -14.041 1.00 0.00 O ATOM 1733 CB CYS B 171 13.998 2.431 -17.117 1.00 0.00 C ATOM 1734 SG CYS B 171 15.259 1.356 -16.361 1.00 0.00 S ATOM 0 H CYS B 171 11.897 3.363 -18.088 1.00 0.00 H new ATOM 0 HA CYS B 171 12.451 1.456 -15.998 1.00 0.00 H new ATOM 0 HB2 CYS B 171 13.815 2.097 -18.138 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.391 3.446 -17.179 1.00 0.00 H new ATOM 1739 N ALA B 172 13.210 4.617 -15.461 1.00 0.00 N ATOM 1740 CA ALA B 172 13.359 5.637 -14.431 1.00 0.00 C ATOM 1741 C ALA B 172 12.029 5.905 -13.735 1.00 0.00 C ATOM 1742 O ALA B 172 11.971 6.038 -12.512 1.00 0.00 O ATOM 1743 CB ALA B 172 13.910 6.920 -15.034 1.00 0.00 C ATOM 0 H ALA B 172 13.465 4.926 -16.399 1.00 0.00 H new ATOM 0 HA ALA B 172 14.064 5.269 -13.686 1.00 0.00 H new ATOM 0 HB1 ALA B 172 14.016 7.673 -14.253 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.884 6.722 -15.482 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.226 7.285 -15.800 1.00 0.00 H new ATOM 1749 N SER B 173 10.960 5.977 -14.523 1.00 0.00 N ATOM 1750 CA SER B 173 9.630 6.224 -13.981 1.00 0.00 C ATOM 1751 C SER B 173 9.229 5.119 -13.010 1.00 0.00 C ATOM 1752 O SER B 173 8.919 5.382 -11.848 1.00 0.00 O ATOM 1753 CB SER B 173 8.604 6.325 -15.111 1.00 0.00 C ATOM 1754 OG SER B 173 7.314 6.623 -14.605 1.00 0.00 O ATOM 0 H SER B 173 10.990 5.868 -15.537 1.00 0.00 H new ATOM 0 HA SER B 173 9.654 7.170 -13.440 1.00 0.00 H new ATOM 0 HB2 SER B 173 8.909 7.099 -15.815 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.573 5.386 -15.663 1.00 0.00 H new ATOM 0 HG SER B 173 6.642 6.105 -15.096 1.00 0.00 H new ATOM 1760 N SER B 174 9.239 3.878 -13.493 1.00 0.00 N ATOM 1761 CA SER B 174 8.879 2.734 -12.661 1.00 0.00 C ATOM 1762 C SER B 174 9.779 2.654 -11.434 1.00 0.00 C ATOM 1763 O SER B 174 9.356 2.203 -10.370 1.00 0.00 O ATOM 1764 CB SER B 174 8.976 1.437 -13.467 1.00 0.00 C ATOM 1765 OG SER B 174 8.431 0.346 -12.743 1.00 0.00 O ATOM 0 H SER B 174 9.492 3.641 -14.452 1.00 0.00 H new ATOM 0 HA SER B 174 7.850 2.867 -12.328 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.446 1.552 -14.412 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.019 1.232 -13.709 1.00 0.00 H new ATOM 0 HG SER B 174 8.891 -0.480 -13.000 1.00 0.00 H new ATOM 1771 N ARG B 175 11.022 3.100 -11.588 1.00 0.00 N ATOM 1772 CA ARG B 175 11.977 3.083 -10.488 1.00 0.00 C ATOM 1773 C ARG B 175 11.481 3.948 -9.336 1.00 0.00 C ATOM 1774 O ARG B 175 11.612 3.580 -8.170 1.00 0.00 O ATOM 1775 CB ARG B 175 13.346 3.577 -10.962 1.00 0.00 C ATOM 1776 CG ARG B 175 14.406 3.567 -9.872 1.00 0.00 C ATOM 1777 CD ARG B 175 14.485 4.906 -9.157 1.00 0.00 C ATOM 1778 NE ARG B 175 15.697 5.643 -9.507 1.00 0.00 N ATOM 1779 CZ ARG B 175 16.917 5.297 -9.104 1.00 0.00 C ATOM 1780 NH1 ARG B 175 17.091 4.228 -8.339 1.00 0.00 N ATOM 1781 NH2 ARG B 175 17.966 6.022 -9.468 1.00 0.00 N ATOM 0 H ARG B 175 11.390 3.476 -12.462 1.00 0.00 H new ATOM 0 HA ARG B 175 12.076 2.056 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.682 2.953 -11.790 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.243 4.591 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.180 2.781 -9.151 1.00 0.00 H new ATOM 0 HG3 ARG B 175 15.376 3.329 -10.309 1.00 0.00 H new ATOM 0 HD2 ARG B 175 13.610 5.505 -9.411 1.00 0.00 H new ATOM 0 HD3 ARG B 175 14.458 4.744 -8.079 1.00 0.00 H new ATOM 0 HE ARG B 175 15.602 6.471 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG B 175 16.288 3.667 -8.057 1.00 0.00 H new ATOM 0 HH12 ARG B 175 18.028 3.967 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG B 175 17.838 6.845 -10.057 1.00 0.00 H new ATOM 0 HH22 ARG B 175 18.901 5.757 -9.159 1.00 0.00 H new ATOM 1795 N GLN B 176 10.909 5.100 -9.674 1.00 0.00 N ATOM 1796 CA GLN B 176 10.388 6.020 -8.669 1.00 0.00 C ATOM 1797 C GLN B 176 9.103 5.481 -8.047 1.00 0.00 C ATOM 1798 O GLN B 176 8.834 5.701 -6.866 1.00 0.00 O ATOM 1799 CB GLN B 176 10.130 7.393 -9.292 1.00 0.00 C ATOM 1800 CG GLN B 176 11.330 8.323 -9.231 1.00 0.00 C ATOM 1801 CD GLN B 176 11.282 9.258 -8.039 1.00 0.00 C ATOM 1802 OE1 GLN B 176 11.581 10.447 -8.153 1.00 0.00 O ATOM 1803 NE2 GLN B 176 10.906 8.724 -6.882 1.00 0.00 N ATOM 0 H GLN B 176 10.795 5.418 -10.636 1.00 0.00 H new ATOM 0 HA GLN B 176 11.135 6.119 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN B 176 9.836 7.261 -10.333 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.290 7.863 -8.780 1.00 0.00 H new ATOM 0 HG2 GLN B 176 12.243 7.730 -9.186 1.00 0.00 H new ATOM 0 HG3 GLN B 176 11.377 8.911 -10.148 1.00 0.00 H new ATOM 0 HE21 GLN B 176 10.667 7.734 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN B 176 10.857 9.304 -6.045 1.00 0.00 H new ATOM 1812 N ILE B 177 8.312 4.775 -8.849 1.00 0.00 N ATOM 1813 CA ILE B 177 7.054 4.208 -8.375 1.00 0.00 C ATOM 1814 C ILE B 177 7.288 3.245 -7.215 1.00 0.00 C ATOM 1815 O ILE B 177 6.910 3.527 -6.077 1.00 0.00 O ATOM 1816 CB ILE B 177 6.308 3.471 -9.507 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.043 4.422 -10.676 1.00 0.00 C ATOM 1818 CG2 ILE B 177 4.999 2.885 -8.994 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.555 3.723 -11.926 1.00 0.00 C ATOM 0 H ILE B 177 8.519 4.582 -9.829 1.00 0.00 H new ATOM 0 HA ILE B 177 6.439 5.040 -8.031 1.00 0.00 H new ATOM 0 HB ILE B 177 6.937 2.653 -9.858 1.00 0.00 H new ATOM 0 HG12 ILE B 177 5.303 5.162 -10.371 1.00 0.00 H new ATOM 0 HG13 ILE B 177 6.960 4.964 -10.907 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.488 2.369 -9.807 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.207 2.179 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.364 3.687 -8.617 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.388 4.459 -12.713 1.00 0.00 H new ATOM 0 HD12 ILE B 177 6.304 3.003 -12.256 1.00 0.00 H new ATOM 0 HD13 ILE B 177 4.621 3.203 -11.711 1.00 0.00 H new ATOM 1831 N ILE B 178 7.910 2.108 -7.508 1.00 0.00 N ATOM 1832 CA ILE B 178 8.189 1.107 -6.484 1.00 0.00 C ATOM 1833 C ILE B 178 9.055 1.690 -5.370 1.00 0.00 C ATOM 1834 O ILE B 178 8.865 1.377 -4.194 1.00 0.00 O ATOM 1835 CB ILE B 178 8.896 -0.130 -7.071 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.134 -0.653 -8.292 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.020 -1.218 -6.013 1.00 0.00 C ATOM 1838 CD1 ILE B 178 8.724 -1.920 -8.876 1.00 0.00 C ATOM 0 H ILE B 178 8.230 1.857 -8.443 1.00 0.00 H new ATOM 0 HA ILE B 178 7.226 0.801 -6.076 1.00 0.00 H new ATOM 0 HB ILE B 178 9.897 0.160 -7.390 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.098 -0.840 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.121 0.120 -9.060 1.00 0.00 H new ATOM 0 HG21 ILE B 178 9.521 -2.086 -6.441 1.00 0.00 H new ATOM 0 HG22 ILE B 178 9.601 -0.842 -5.171 1.00 0.00 H new ATOM 0 HG23 ILE B 178 8.027 -1.506 -5.669 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.134 -2.233 -9.737 1.00 0.00 H new ATOM 0 HD12 ILE B 178 9.751 -1.732 -9.189 1.00 0.00 H new ATOM 0 HD13 ILE B 178 8.712 -2.708 -8.123 1.00 0.00 H new ATOM 1850 N SER B 179 10.005 2.538 -5.750 1.00 0.00 N ATOM 1851 CA SER B 179 10.900 3.165 -4.782 1.00 0.00 C ATOM 1852 C SER B 179 10.107 3.921 -3.722 1.00 0.00 C ATOM 1853 O SER B 179 10.185 3.610 -2.533 1.00 0.00 O ATOM 1854 CB SER B 179 11.864 4.117 -5.490 1.00 0.00 C ATOM 1855 OG SER B 179 12.937 3.407 -6.087 1.00 0.00 O ATOM 0 H SER B 179 10.175 2.807 -6.719 1.00 0.00 H new ATOM 0 HA SER B 179 11.473 2.379 -4.291 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.328 4.681 -6.253 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.256 4.841 -4.775 1.00 0.00 H new ATOM 0 HG SER B 179 12.640 3.019 -6.936 1.00 0.00 H new ATOM 1861 N HIS B 180 9.336 4.912 -4.162 1.00 0.00 N ATOM 1862 CA HIS B 180 8.516 5.713 -3.259 1.00 0.00 C ATOM 1863 C HIS B 180 7.707 4.811 -2.323 1.00 0.00 C ATOM 1864 O HIS B 180 7.698 5.001 -1.106 1.00 0.00 O ATOM 1865 CB HIS B 180 7.579 6.611 -4.079 1.00 0.00 C ATOM 1866 CG HIS B 180 6.214 6.800 -3.483 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.789 7.970 -2.892 1.00 0.00 N ATOM 1868 CD2 HIS B 180 5.165 5.938 -3.400 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.527 7.789 -2.480 1.00 0.00 C ATOM 1870 NE2 HIS B 180 4.102 6.573 -2.765 1.00 0.00 N ATOM 0 H HIS B 180 9.262 5.180 -5.143 1.00 0.00 H new ATOM 0 HA HIS B 180 9.167 6.337 -2.647 1.00 0.00 H new ATOM 0 HB2 HIS B 180 8.047 7.588 -4.199 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.470 6.185 -5.076 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.338 8.823 -2.787 1.00 0.00 H new ATOM 0 HD2 HIS B 180 5.158 4.923 -3.768 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.935 8.541 -1.980 1.00 0.00 H new ATOM 1878 N TRP B 181 7.028 3.831 -2.914 1.00 0.00 N ATOM 1879 CA TRP B 181 6.201 2.882 -2.171 1.00 0.00 C ATOM 1880 C TRP B 181 6.880 2.419 -0.886 1.00 0.00 C ATOM 1881 O TRP B 181 6.407 2.691 0.218 1.00 0.00 O ATOM 1882 CB TRP B 181 5.904 1.669 -3.046 1.00 0.00 C ATOM 1883 CG TRP B 181 5.026 0.652 -2.384 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.417 -0.339 -1.529 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.610 0.524 -2.525 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.328 -1.076 -1.132 1.00 0.00 N ATOM 1887 CE2 TRP B 181 3.205 -0.566 -1.732 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.645 1.227 -3.248 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 1.876 -0.968 -1.642 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.325 0.827 -3.160 1.00 0.00 C ATOM 1891 CH2 TRP B 181 0.950 -0.261 -2.362 1.00 0.00 C ATOM 0 H TRP B 181 7.035 3.672 -3.921 1.00 0.00 H new ATOM 0 HA TRP B 181 5.276 3.392 -1.899 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.427 2.004 -3.967 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.845 1.196 -3.328 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.434 -0.517 -1.212 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.351 -1.872 -0.495 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.925 2.068 -3.865 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.585 -1.807 -1.027 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.570 1.363 -3.716 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -0.090 -0.548 -2.313 1.00 0.00 H new ATOM 1902 N LYS B 182 7.983 1.698 -1.046 1.00 0.00 N ATOM 1903 CA LYS B 182 8.727 1.168 0.092 1.00 0.00 C ATOM 1904 C LYS B 182 9.214 2.285 1.012 1.00 0.00 C ATOM 1905 O LYS B 182 9.413 2.069 2.208 1.00 0.00 O ATOM 1906 CB LYS B 182 9.917 0.341 -0.395 1.00 0.00 C ATOM 1907 CG LYS B 182 10.163 -0.915 0.424 1.00 0.00 C ATOM 1908 CD LYS B 182 9.380 -2.098 -0.120 1.00 0.00 C ATOM 1909 CE LYS B 182 9.724 -3.381 0.618 1.00 0.00 C ATOM 1910 NZ LYS B 182 8.866 -3.578 1.818 1.00 0.00 N ATOM 0 H LYS B 182 8.384 1.466 -1.955 1.00 0.00 H new ATOM 0 HA LYS B 182 8.051 0.531 0.662 1.00 0.00 H new ATOM 0 HB2 LYS B 182 9.751 0.060 -1.435 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.813 0.961 -0.371 1.00 0.00 H new ATOM 0 HG2 LYS B 182 11.227 -1.150 0.421 1.00 0.00 H new ATOM 0 HG3 LYS B 182 9.879 -0.736 1.461 1.00 0.00 H new ATOM 0 HD2 LYS B 182 8.312 -1.901 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS B 182 9.594 -2.220 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS B 182 9.607 -4.230 -0.056 1.00 0.00 H new ATOM 0 HE3 LYS B 182 10.771 -3.356 0.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 9.132 -4.464 2.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 8.997 -2.781 2.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 7.869 -3.627 1.527 1.00 0.00 H new ATOM 1924 N ASN B 183 9.404 3.475 0.456 1.00 0.00 N ATOM 1925 CA ASN B 183 9.866 4.615 1.241 1.00 0.00 C ATOM 1926 C ASN B 183 8.704 5.520 1.649 1.00 0.00 C ATOM 1927 O ASN B 183 8.914 6.625 2.147 1.00 0.00 O ATOM 1928 CB ASN B 183 10.897 5.420 0.451 1.00 0.00 C ATOM 1929 CG ASN B 183 12.130 5.744 1.274 1.00 0.00 C ATOM 1930 OD1 ASN B 183 12.030 6.102 2.447 1.00 0.00 O ATOM 1931 ND2 ASN B 183 13.300 5.619 0.660 1.00 0.00 N ATOM 0 H ASN B 183 9.246 3.676 -0.531 1.00 0.00 H new ATOM 0 HA ASN B 183 10.329 4.226 2.148 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.192 4.858 -0.435 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.441 6.347 0.103 1.00 0.00 H new ATOM 0 HD21 ASN B 183 14.164 5.823 1.162 1.00 0.00 H new ATOM 0 HD22 ASN B 183 13.335 5.319 -0.314 1.00 0.00 H new ATOM 1938 N CYS B 184 7.479 5.047 1.434 1.00 0.00 N ATOM 1939 CA CYS B 184 6.293 5.820 1.780 1.00 0.00 C ATOM 1940 C CYS B 184 5.640 5.278 3.047 1.00 0.00 C ATOM 1941 O CYS B 184 5.443 4.072 3.188 1.00 0.00 O ATOM 1942 CB CYS B 184 5.295 5.795 0.622 1.00 0.00 C ATOM 1943 SG CYS B 184 3.999 7.071 0.730 1.00 0.00 S ATOM 0 H CYS B 184 7.284 4.134 1.023 1.00 0.00 H new ATOM 0 HA CYS B 184 6.598 6.850 1.967 1.00 0.00 H new ATOM 0 HB2 CYS B 184 5.838 5.922 -0.314 1.00 0.00 H new ATOM 0 HB3 CYS B 184 4.822 4.814 0.585 1.00 0.00 H new ATOM 1948 N THR B 185 5.310 6.179 3.967 1.00 0.00 N ATOM 1949 CA THR B 185 4.680 5.790 5.225 1.00 0.00 C ATOM 1950 C THR B 185 3.169 5.986 5.164 1.00 0.00 C ATOM 1951 O THR B 185 2.635 6.469 4.166 1.00 0.00 O ATOM 1952 CB THR B 185 5.265 6.600 6.383 1.00 0.00 C ATOM 1953 OG1 THR B 185 4.800 7.938 6.343 1.00 0.00 O ATOM 1954 CG2 THR B 185 6.777 6.640 6.383 1.00 0.00 C ATOM 0 H THR B 185 5.468 7.182 3.866 1.00 0.00 H new ATOM 0 HA THR B 185 4.882 4.732 5.391 1.00 0.00 H new ATOM 0 HB THR B 185 4.932 6.092 7.288 1.00 0.00 H new ATOM 0 HG1 THR B 185 5.183 8.440 7.092 1.00 0.00 H new ATOM 0 HG21 THR B 185 7.125 7.231 7.230 1.00 0.00 H new ATOM 0 HG22 THR B 185 7.168 5.626 6.463 1.00 0.00 H new ATOM 0 HG23 THR B 185 7.129 7.093 5.456 1.00 0.00 H new ATOM 1962 N ARG B 186 2.485 5.597 6.240 1.00 0.00 N ATOM 1963 CA ARG B 186 1.038 5.714 6.328 1.00 0.00 C ATOM 1964 C ARG B 186 0.538 7.039 5.754 1.00 0.00 C ATOM 1965 O ARG B 186 -0.032 7.079 4.664 1.00 0.00 O ATOM 1966 CB ARG B 186 0.585 5.575 7.783 1.00 0.00 C ATOM 1967 CG ARG B 186 0.909 4.220 8.394 1.00 0.00 C ATOM 1968 CD ARG B 186 1.696 4.363 9.687 1.00 0.00 C ATOM 1969 NE ARG B 186 1.473 3.237 10.591 1.00 0.00 N ATOM 1970 CZ ARG B 186 0.372 3.080 11.323 1.00 0.00 C ATOM 1971 NH1 ARG B 186 -0.608 3.972 11.258 1.00 0.00 N ATOM 1972 NH2 ARG B 186 0.251 2.027 12.120 1.00 0.00 N ATOM 0 H ARG B 186 2.921 5.194 7.070 1.00 0.00 H new ATOM 0 HA ARG B 186 0.608 4.909 5.732 1.00 0.00 H new ATOM 0 HB2 ARG B 186 1.059 6.356 8.379 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -0.491 5.741 7.837 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -0.016 3.677 8.589 1.00 0.00 H new ATOM 0 HG3 ARG B 186 1.483 3.627 7.682 1.00 0.00 H new ATOM 0 HD2 ARG B 186 2.759 4.439 9.458 1.00 0.00 H new ATOM 0 HD3 ARG B 186 1.410 5.290 10.185 1.00 0.00 H new ATOM 0 HE ARG B 186 2.204 2.529 10.666 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -0.520 4.783 10.645 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -1.449 3.847 11.821 1.00 0.00 H new ATOM 0 HH21 ARG B 186 1.001 1.338 12.172 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -0.592 1.906 12.681 1.00 0.00 H new ATOM 1986 N HIS B 187 0.753 8.120 6.498 1.00 0.00 N ATOM 1987 CA HIS B 187 0.323 9.444 6.064 1.00 0.00 C ATOM 1988 C HIS B 187 1.093 9.892 4.826 1.00 0.00 C ATOM 1989 O HIS B 187 2.200 9.419 4.566 1.00 0.00 O ATOM 1990 CB HIS B 187 0.512 10.460 7.192 1.00 0.00 C ATOM 1991 CG HIS B 187 -0.281 11.717 7.005 1.00 0.00 C ATOM 1992 ND1 HIS B 187 -1.527 11.910 7.564 1.00 0.00 N ATOM 1993 CD2 HIS B 187 0.002 12.848 6.317 1.00 0.00 C ATOM 1994 CE1 HIS B 187 -1.976 13.106 7.227 1.00 0.00 C ATOM 1995 NE2 HIS B 187 -1.068 13.695 6.471 1.00 0.00 N ATOM 0 H HIS B 187 1.222 8.105 7.404 1.00 0.00 H new ATOM 0 HA HIS B 187 -0.735 9.387 5.808 1.00 0.00 H new ATOM 0 HB2 HIS B 187 0.228 9.998 8.137 1.00 0.00 H new ATOM 0 HB3 HIS B 187 1.569 10.715 7.267 1.00 0.00 H new ATOM 0 HD2 HIS B 187 0.901 13.047 5.753 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -2.925 13.530 7.520 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -1.148 14.628 6.067 1.00 0.00 H new ATOM 2004 N ASP B 188 0.500 10.807 4.067 1.00 0.00 N ATOM 2005 CA ASP B 188 1.130 11.322 2.857 1.00 0.00 C ATOM 2006 C ASP B 188 1.389 10.201 1.856 1.00 0.00 C ATOM 2007 O ASP B 188 2.467 10.116 1.267 1.00 0.00 O ATOM 2008 CB ASP B 188 2.441 12.030 3.202 1.00 0.00 C ATOM 2009 CG ASP B 188 2.992 12.829 2.036 1.00 0.00 C ATOM 2010 OD1 ASP B 188 2.265 13.707 1.524 1.00 0.00 O ATOM 2011 OD2 ASP B 188 4.147 12.575 1.635 1.00 0.00 O ATOM 0 H ASP B 188 -0.416 11.207 4.268 1.00 0.00 H new ATOM 0 HA ASP B 188 0.448 12.039 2.400 1.00 0.00 H new ATOM 0 HB2 ASP B 188 2.279 12.695 4.050 1.00 0.00 H new ATOM 0 HB3 ASP B 188 3.179 11.291 3.513 1.00 0.00 H new ATOM 2016 N CYS B 189 0.393 9.341 1.665 1.00 0.00 N ATOM 2017 CA CYS B 189 0.515 8.228 0.733 1.00 0.00 C ATOM 2018 C CYS B 189 -0.795 8.001 -0.020 1.00 0.00 C ATOM 2019 O CYS B 189 -1.451 6.973 0.150 1.00 0.00 O ATOM 2020 CB CYS B 189 0.923 6.955 1.478 1.00 0.00 C ATOM 2021 SG CYS B 189 2.145 5.939 0.590 1.00 0.00 S ATOM 0 H CYS B 189 -0.506 9.394 2.143 1.00 0.00 H new ATOM 0 HA CYS B 189 1.289 8.476 0.006 1.00 0.00 H new ATOM 0 HB2 CYS B 189 1.332 7.230 2.450 1.00 0.00 H new ATOM 0 HB3 CYS B 189 0.033 6.354 1.665 1.00 0.00 H new ATOM 2026 N PRO B 190 -1.194 8.967 -0.864 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.434 8.877 -1.645 1.00 0.00 C ATOM 2028 C PRO B 190 -2.459 7.673 -2.584 1.00 0.00 C ATOM 2029 O PRO B 190 -3.516 7.291 -3.086 1.00 0.00 O ATOM 2030 CB PRO B 190 -2.448 10.178 -2.457 1.00 0.00 C ATOM 2031 CG PRO B 190 -1.529 11.099 -1.731 1.00 0.00 C ATOM 2032 CD PRO B 190 -0.474 10.225 -1.119 1.00 0.00 C ATOM 0 HA PRO B 190 -3.301 8.749 -0.997 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -2.110 10.008 -3.479 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -3.454 10.593 -2.519 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -1.087 11.827 -2.411 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -2.063 11.661 -0.965 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.369 10.078 -1.794 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -0.076 10.656 -0.200 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.292 7.085 -2.831 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.193 5.934 -3.721 1.00 0.00 C ATOM 2042 C VAL B 191 -1.304 4.618 -2.954 1.00 0.00 C ATOM 2043 O VAL B 191 -2.191 3.807 -3.222 1.00 0.00 O ATOM 2044 CB VAL B 191 0.132 5.950 -4.507 1.00 0.00 C ATOM 2045 CG1 VAL B 191 0.139 4.857 -5.566 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.360 7.314 -5.140 1.00 0.00 C ATOM 0 H VAL B 191 -0.404 7.386 -2.428 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.027 6.006 -4.419 1.00 0.00 H new ATOM 0 HB VAL B 191 0.948 5.755 -3.811 1.00 0.00 H new ATOM 0 HG11 VAL B 191 1.083 4.884 -6.111 1.00 0.00 H new ATOM 0 HG12 VAL B 191 0.025 3.885 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -0.685 5.018 -6.261 1.00 0.00 H new ATOM 0 HG21 VAL B 191 1.300 7.307 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.459 7.540 -5.823 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.402 8.074 -4.360 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.399 4.409 -2.004 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.399 3.184 -1.207 1.00 0.00 C ATOM 2058 C CYS B 192 -1.648 3.090 -0.336 1.00 0.00 C ATOM 2059 O CYS B 192 -2.082 1.996 0.025 1.00 0.00 O ATOM 2060 CB CYS B 192 0.852 3.110 -0.327 1.00 0.00 C ATOM 2061 SG CYS B 192 2.385 3.652 -1.152 1.00 0.00 S ATOM 0 H CYS B 192 0.342 5.068 -1.766 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.397 2.343 -1.900 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.694 3.724 0.560 1.00 0.00 H new ATOM 0 HB3 CYS B 192 0.981 2.083 0.015 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.223 4.239 0.004 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.420 4.275 0.836 1.00 0.00 C ATOM 2068 C LEU B 193 -4.572 3.519 0.175 1.00 0.00 C ATOM 2069 O LEU B 193 -5.064 2.528 0.715 1.00 0.00 O ATOM 2070 CB LEU B 193 -3.833 5.721 1.117 1.00 0.00 C ATOM 2071 CG LEU B 193 -3.181 6.351 2.348 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -3.389 7.858 2.351 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -3.739 5.731 3.621 1.00 0.00 C ATOM 0 H LEU B 193 -1.880 5.156 -0.283 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.186 3.784 1.781 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.591 6.328 0.245 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -4.916 5.757 1.239 1.00 0.00 H new ATOM 0 HG LEU B 193 -2.110 6.154 2.310 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -2.918 8.289 3.235 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -2.942 8.289 1.455 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -4.456 8.078 2.365 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -3.264 6.191 4.488 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -4.815 5.898 3.666 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -3.538 4.660 3.623 1.00 0.00 H new ATOM 2085 N PRO B 194 -5.021 3.974 -1.008 1.00 0.00 N ATOM 2086 CA PRO B 194 -6.119 3.330 -1.734 1.00 0.00 C ATOM 2087 C PRO B 194 -5.751 1.931 -2.216 1.00 0.00 C ATOM 2088 O PRO B 194 -6.618 1.073 -2.382 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.359 4.259 -2.928 1.00 0.00 C ATOM 2090 CG PRO B 194 -5.076 4.992 -3.106 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.497 5.149 -1.729 1.00 0.00 C ATOM 0 HA PRO B 194 -6.997 3.195 -1.102 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -6.618 3.693 -3.823 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -7.183 4.946 -2.735 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.397 4.439 -3.755 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -5.242 5.963 -3.573 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.407 5.156 -1.749 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.814 6.082 -1.263 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.460 1.706 -2.440 1.00 0.00 N ATOM 2100 CA LEU B 195 -3.979 0.415 -2.903 1.00 0.00 C ATOM 2101 C LEU B 195 -3.884 -0.576 -1.748 1.00 0.00 C ATOM 2102 O LEU B 195 -4.185 -1.759 -1.905 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.612 0.585 -3.561 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.596 0.414 -5.081 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.433 1.182 -5.691 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -2.523 -1.060 -5.455 1.00 0.00 C ATOM 0 H LEU B 195 -3.729 2.405 -2.307 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.687 0.020 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.231 1.577 -3.319 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -1.923 -0.137 -3.123 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.524 0.821 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.437 1.049 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -1.533 2.241 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.495 0.806 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -2.513 -1.160 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -1.613 -1.496 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -3.391 -1.581 -5.051 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.461 -0.084 -0.588 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.322 -0.926 0.593 1.00 0.00 C ATOM 2120 C LYS B 196 -3.381 -0.088 1.869 1.00 0.00 C ATOM 2121 O LYS B 196 -2.389 0.035 2.588 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.008 -1.705 0.537 1.00 0.00 C ATOM 2123 CG LYS B 196 -2.142 -3.078 -0.101 1.00 0.00 C ATOM 2124 CD LYS B 196 -1.113 -4.053 0.451 1.00 0.00 C ATOM 2125 CE LYS B 196 -1.727 -5.416 0.724 1.00 0.00 C ATOM 2126 NZ LYS B 196 -1.884 -6.214 -0.524 1.00 0.00 N ATOM 0 H LYS B 196 -3.209 0.893 -0.441 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.152 -1.632 0.607 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.274 -1.124 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.620 -1.820 1.549 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -3.145 -3.467 0.077 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -2.020 -2.992 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -0.292 -4.158 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -0.689 -3.653 1.372 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -1.099 -5.963 1.428 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -2.700 -5.288 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -2.306 -7.137 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -2.503 -5.705 -1.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -0.952 -6.359 -0.963 1.00 0.00 H new ATOM 2140 N ASN B 197 -4.549 0.494 2.135 1.00 0.00 N ATOM 2141 CA ASN B 197 -4.752 1.329 3.312 1.00 0.00 C ATOM 2142 C ASN B 197 -4.095 0.727 4.553 1.00 0.00 C ATOM 2143 O ASN B 197 -4.538 -0.302 5.065 1.00 0.00 O ATOM 2144 CB ASN B 197 -6.247 1.533 3.564 1.00 0.00 C ATOM 2145 CG ASN B 197 -6.795 2.744 2.836 1.00 0.00 C ATOM 2146 OD1 ASN B 197 -7.348 2.628 1.741 1.00 0.00 O ATOM 2147 ND2 ASN B 197 -6.646 3.917 3.441 1.00 0.00 N ATOM 0 H ASN B 197 -5.375 0.400 1.544 1.00 0.00 H new ATOM 0 HA ASN B 197 -4.281 2.292 3.116 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -6.791 0.644 3.245 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -6.420 1.646 4.634 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -6.996 4.767 2.999 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -6.182 3.968 4.348 1.00 0.00 H new ATOM 2154 N ALA B 198 -3.039 1.377 5.032 1.00 0.00 N ATOM 2155 CA ALA B 198 -2.323 0.909 6.212 1.00 0.00 C ATOM 2156 C ALA B 198 -2.651 1.768 7.428 1.00 0.00 C ATOM 2157 O ALA B 198 -1.832 2.571 7.873 1.00 0.00 O ATOM 2158 CB ALA B 198 -0.824 0.906 5.952 1.00 0.00 C ATOM 0 H ALA B 198 -2.660 2.230 4.620 1.00 0.00 H new ATOM 0 HA ALA B 198 -2.645 -0.111 6.423 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -0.301 0.554 6.841 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -0.601 0.244 5.115 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -0.494 1.917 5.713 1.00 0.00 H new ATOM 2164 N GLY B 199 -3.855 1.591 7.962 1.00 0.00 N ATOM 2165 CA GLY B 199 -4.273 2.357 9.121 1.00 0.00 C ATOM 2166 C GLY B 199 -4.275 1.532 10.394 1.00 0.00 C ATOM 2167 O GLY B 199 -4.175 2.075 11.494 1.00 0.00 O ATOM 0 H GLY B 199 -4.549 0.930 7.612 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -3.608 3.211 9.247 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -5.273 2.754 8.948 1.00 0.00 H new ATOM 2171 N ASP B 200 -4.392 0.215 10.246 1.00 0.00 N ATOM 2172 CA ASP B 200 -4.408 -0.684 11.393 1.00 0.00 C ATOM 2173 C ASP B 200 -3.030 -1.299 11.623 1.00 0.00 C ATOM 2174 O ASP B 200 -2.916 -2.455 12.033 1.00 0.00 O ATOM 2175 CB ASP B 200 -5.450 -1.787 11.187 1.00 0.00 C ATOM 2176 CG ASP B 200 -6.493 -1.810 12.288 1.00 0.00 C ATOM 2177 OD1 ASP B 200 -6.855 -0.724 12.786 1.00 0.00 O ATOM 2178 OD2 ASP B 200 -6.946 -2.915 12.654 1.00 0.00 O ATOM 0 H ASP B 200 -4.477 -0.252 9.343 1.00 0.00 H new ATOM 0 HA ASP B 200 -4.675 -0.104 12.276 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -5.943 -1.642 10.226 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -4.948 -2.754 11.145 1.00 0.00 H new ATOM 2183 N LYS B 201 -1.987 -0.519 11.357 1.00 0.00 N ATOM 2184 CA LYS B 201 -0.618 -0.987 11.536 1.00 0.00 C ATOM 2185 C LYS B 201 -0.340 -2.208 10.664 1.00 0.00 C ATOM 2186 O LYS B 201 -1.275 -2.668 9.976 1.00 0.00 O ATOM 2187 CB LYS B 201 -0.359 -1.324 13.007 1.00 0.00 C ATOM 2188 CG LYS B 201 0.963 -0.785 13.531 1.00 0.00 C ATOM 2189 CD LYS B 201 1.597 -1.739 14.530 1.00 0.00 C ATOM 2190 CE LYS B 201 3.108 -1.579 14.570 1.00 0.00 C ATOM 2191 NZ LYS B 201 3.720 -2.360 15.680 1.00 0.00 N ATOM 2192 OXT LYS B 201 0.812 -2.692 10.675 1.00 0.00 O ATOM 0 H LYS B 201 -2.064 0.440 11.017 1.00 0.00 H new ATOM 0 HA LYS B 201 0.055 -0.186 11.231 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -1.171 -0.921 13.612 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -0.375 -2.407 13.131 1.00 0.00 H new ATOM 0 HG2 LYS B 201 1.647 -0.622 12.698 1.00 0.00 H new ATOM 0 HG3 LYS B 201 0.800 0.183 14.004 1.00 0.00 H new ATOM 0 HD2 LYS B 201 1.184 -1.556 15.522 1.00 0.00 H new ATOM 0 HD3 LYS B 201 1.346 -2.766 14.264 1.00 0.00 H new ATOM 0 HE2 LYS B 201 3.533 -1.904 13.620 1.00 0.00 H new ATOM 0 HE3 LYS B 201 3.358 -0.525 14.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 4.751 -2.224 15.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 3.334 -2.033 16.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 3.503 -3.369 15.555 1.00 0.00 H new TER 2206 LYS B 201 HETATM 2207 ZN ZN B 202 0.749 -11.228 -16.338 1.00 0.00 ZN HETATM 2208 ZN ZN B 203 16.793 2.342 -17.842 1.00 0.00 ZN HETATM 2209 ZN ZN B 204 3.798 5.525 -1.029 1.00 0.00 ZN