USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 235 THR OG1 : rot 111:sc= 1.13 USER MOD Set 1.2: B 311 SER OG : rot 180:sc= 1 USER MOD Set 2.1: A 35 THR OG1 : rot 97:sc= 1.06 USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 1.01 USER MOD Set 3.1: A 1 MET N :NH3+ -170:sc= -0.0687 (180deg=-0.179) USER MOD Set 3.2: A 2 ASN : amide:sc= -4.64! C(o=-4.7!,f=-7.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00189 USER MOD Single : A 6 HIS : no HD1:sc= -0.128 K(o=-0.13,f=-0.67) USER MOD Single : A 7 MET CE :methyl -117:sc= -1.47 (180deg=-4.2!) USER MOD Single : A 8 THR OG1 : rot 88:sc= 0.756 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot -135:sc= 1.08 USER MOD Single : A 19 ASN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 42 SER OG : rot -120:sc= -1.85! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 61:sc= 0.765 USER MOD Single : A 57 ASN : amide:sc= -0.142 K(o=-0.14,f=-0.77!) USER MOD Single : A 58 SER OG : rot -90:sc= -7.67! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -68:sc= 1.02 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.317 K(o=-0.32,f=-9.3!) USER MOD Single : A 83 THR OG1 : rot 180:sc=-0.00807 USER MOD Single : A 85 SER OG : rot 180:sc= -1.85! USER MOD Single : A 89 GLN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -114:sc= -0.036 (180deg=-0.301) USER MOD Single : A 93 THR OG1 : rot 137:sc= 0.375 USER MOD Single : A 100 HIS : no HE2:sc= -6.26! C(o=-6.3!,f=-11!) USER MOD Single : A 104 ASN : amide:sc= -7.19! C(o=-7.2!,f=-14!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl 133:sc= -2.98 (180deg=-6.62!) USER MOD Single : A 119 LYS NZ :NH3+ -172:sc= -1.73 (180deg=-2.23) USER MOD Single : A 120 ASN : amide:sc= -3.55! C(o=-3.6!,f=-5.8!) USER MOD Single : A 122 HIS : no HD1:sc= -0.957 X(o=-0.96,f=-0.95) USER MOD Single : A 126 NTH O24 : rot 180:sc= -0.0439 USER MOD Single : B 201 MET CE :methyl -129:sc= -0.0416 (180deg=-0.384) USER MOD Single : B 202 ASN : amide:sc=-0.00555 X(o=-0.0056,f=-0.34) USER MOD Single : B 203 THR OG1 : rot 180:sc= 0 USER MOD Single : B 206 HIS :FLIP no HE2:sc= 0 F(o=-0.96,f=0) USER MOD Single : B 207 MET CE :methyl -137:sc= -0.963 (180deg=-2.83!) USER MOD Single : B 208 THR OG1 : rot 73:sc= 1.18 USER MOD Single : B 212 GLN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : B 214 TYR OH : rot -137:sc= 0.717 USER MOD Single : B 219 ASN : amide:sc= -0.301 K(o=-0.3,f=-3.1!) USER MOD Single : B 242 SER OG : rot 180:sc=-0.00434 USER MOD Single : B 246 SER OG : rot 180:sc= 0.053 USER MOD Single : B 248 THR OG1 : rot 60:sc= 0.564 USER MOD Single : B 257 ASN : amide:sc= -0.0682 K(o=-0.068,f=-0.91) USER MOD Single : B 258 SER OG : rot -84:sc= -5.87! USER MOD Single : B 260 LYS NZ :NH3+ -154:sc= -0.17 (180deg=-0.41) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.038) USER MOD Single : B 276 ASN : amide:sc= -3.21! C(o=-3.2!,f=-5.7!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 70:sc= -3.32! USER MOD Single : B 289 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : B 292 LYS NZ :NH3+ 151:sc= 0.735 (180deg=0.445) USER MOD Single : B 293 THR OG1 : rot 170:sc= -1.09! USER MOD Single : B 300 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : B 304 ASN :FLIP amide:sc= -1.44 F(o=-3.5,f=-1.4) USER MOD Single : B 308 LYS NZ :NH3+ -143:sc= -0.643 (180deg=-2.28!) USER MOD Single : B 312 MET CE :methyl -120:sc= -3.26 (180deg=-6.27!) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -5.62! C(o=-5.6!,f=-8!) USER MOD Single : B 322 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.09) USER MOD Single : B 326 NTH O24 : rot 180:sc=-0.00953 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.193 22.499 4.189 1.00 0.00 N ATOM 2 CA MET A 1 0.371 22.600 2.811 1.00 0.00 C ATOM 3 C MET A 1 0.536 21.205 2.203 1.00 0.00 C ATOM 4 O MET A 1 0.418 21.023 1.008 1.00 0.00 O ATOM 5 CB MET A 1 1.733 23.272 2.989 1.00 0.00 C ATOM 6 CG MET A 1 1.629 24.749 2.606 1.00 0.00 C ATOM 7 SD MET A 1 3.238 25.545 2.831 1.00 0.00 S ATOM 8 CE MET A 1 2.808 27.140 2.092 1.00 0.00 C ATOM 0 H1 MET A 1 -0.458 23.447 4.526 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.035 21.888 4.176 1.00 0.00 H new ATOM 0 H3 MET A 1 0.520 22.092 4.827 1.00 0.00 H new ATOM 0 HA MET A 1 -0.277 23.164 2.140 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.065 23.176 4.023 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.479 22.776 2.368 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.306 24.845 1.570 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.877 25.243 3.222 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.674 27.802 2.125 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.505 26.991 1.056 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.986 27.589 2.649 1.00 0.00 H new ATOM 20 N ASN A 2 0.807 20.221 3.021 1.00 0.00 N ATOM 21 CA ASN A 2 0.983 18.831 2.503 1.00 0.00 C ATOM 22 C ASN A 2 1.758 18.867 1.183 1.00 0.00 C ATOM 23 O ASN A 2 1.267 18.451 0.152 1.00 0.00 O ATOM 24 CB ASN A 2 -0.385 18.180 2.278 1.00 0.00 C ATOM 25 CG ASN A 2 -1.377 19.221 1.755 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.783 20.108 2.478 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.787 19.149 0.518 1.00 0.00 N ATOM 0 H ASN A 2 0.914 20.321 4.030 1.00 0.00 H new ATOM 0 HA ASN A 2 1.541 18.247 3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.295 17.360 1.565 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.752 17.752 3.211 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.448 19.838 0.159 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.446 18.404 -0.090 1.00 0.00 H new ATOM 34 N THR A 3 2.966 19.359 1.208 1.00 0.00 N ATOM 35 CA THR A 3 3.773 19.422 -0.041 1.00 0.00 C ATOM 36 C THR A 3 4.455 18.073 -0.278 1.00 0.00 C ATOM 37 O THR A 3 5.356 17.699 0.445 1.00 0.00 O ATOM 38 CB THR A 3 4.831 20.508 0.099 1.00 0.00 C ATOM 39 OG1 THR A 3 4.333 21.552 0.924 1.00 0.00 O ATOM 40 CG2 THR A 3 5.182 21.066 -1.281 1.00 0.00 C ATOM 0 H THR A 3 3.429 19.721 2.042 1.00 0.00 H new ATOM 0 HA THR A 3 3.122 19.651 -0.885 1.00 0.00 H new ATOM 0 HB THR A 3 5.727 20.084 0.553 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.015 22.250 1.015 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.939 21.843 -1.177 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.568 20.264 -1.910 1.00 0.00 H new ATOM 0 HG23 THR A 3 4.289 21.489 -1.740 1.00 0.00 H new ATOM 48 N PRO A 4 4.001 17.384 -1.291 1.00 0.00 N ATOM 49 CA PRO A 4 4.580 16.061 -1.629 1.00 0.00 C ATOM 50 C PRO A 4 5.984 16.230 -2.213 1.00 0.00 C ATOM 51 O PRO A 4 6.668 15.268 -2.499 1.00 0.00 O ATOM 52 CB PRO A 4 3.615 15.502 -2.672 1.00 0.00 C ATOM 53 CG PRO A 4 2.966 16.705 -3.279 1.00 0.00 C ATOM 54 CD PRO A 4 2.922 17.764 -2.209 1.00 0.00 C ATOM 0 HA PRO A 4 4.688 15.404 -0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.143 14.916 -3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.877 14.843 -2.215 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.530 17.053 -4.144 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.961 16.467 -3.628 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.083 18.759 -2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.956 17.782 -1.704 1.00 0.00 H new ATOM 62 N GLU A 5 6.420 17.448 -2.390 1.00 0.00 N ATOM 63 CA GLU A 5 7.780 17.675 -2.952 1.00 0.00 C ATOM 64 C GLU A 5 8.824 17.076 -2.007 1.00 0.00 C ATOM 65 O GLU A 5 9.803 16.495 -2.434 1.00 0.00 O ATOM 66 CB GLU A 5 8.030 19.178 -3.100 1.00 0.00 C ATOM 67 CG GLU A 5 9.247 19.407 -4.000 1.00 0.00 C ATOM 68 CD GLU A 5 9.276 20.867 -4.458 1.00 0.00 C ATOM 69 OE1 GLU A 5 9.004 21.729 -3.640 1.00 0.00 O ATOM 70 OE2 GLU A 5 9.572 21.097 -5.618 1.00 0.00 O ATOM 0 H GLU A 5 5.894 18.293 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 5 7.854 17.198 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.152 19.663 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.198 19.628 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.163 19.166 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.203 18.744 -4.864 1.00 0.00 H new ATOM 77 N HIS A 6 8.622 17.210 -0.725 1.00 0.00 N ATOM 78 CA HIS A 6 9.601 16.647 0.247 1.00 0.00 C ATOM 79 C HIS A 6 9.247 15.185 0.534 1.00 0.00 C ATOM 80 O HIS A 6 10.105 14.325 0.572 1.00 0.00 O ATOM 81 CB HIS A 6 9.546 17.450 1.548 1.00 0.00 C ATOM 82 CG HIS A 6 10.661 17.010 2.457 1.00 0.00 C ATOM 83 ND1 HIS A 6 10.552 15.893 3.271 1.00 0.00 N ATOM 84 CD2 HIS A 6 11.912 17.524 2.692 1.00 0.00 C ATOM 85 CE1 HIS A 6 11.707 15.774 3.953 1.00 0.00 C ATOM 86 NE2 HIS A 6 12.571 16.743 3.637 1.00 0.00 N ATOM 0 H HIS A 6 7.821 17.685 -0.309 1.00 0.00 H new ATOM 0 HA HIS A 6 10.606 16.703 -0.172 1.00 0.00 H new ATOM 0 HB2 HIS A 6 9.636 18.515 1.334 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.584 17.303 2.038 1.00 0.00 H new ATOM 0 HD2 HIS A 6 12.323 18.402 2.216 1.00 0.00 H new ATOM 0 HE1 HIS A 6 11.910 14.991 4.668 1.00 0.00 H new ATOM 0 HE2 HIS A 6 13.511 16.881 4.008 1.00 0.00 H new ATOM 94 N MET A 7 7.990 14.897 0.735 1.00 0.00 N ATOM 95 CA MET A 7 7.575 13.507 1.016 1.00 0.00 C ATOM 96 C MET A 7 8.036 12.595 -0.123 1.00 0.00 C ATOM 97 O MET A 7 8.414 11.461 0.090 1.00 0.00 O ATOM 98 CB MET A 7 6.056 13.476 1.122 1.00 0.00 C ATOM 99 CG MET A 7 5.602 14.436 2.224 1.00 0.00 C ATOM 100 SD MET A 7 3.798 14.577 2.195 1.00 0.00 S ATOM 101 CE MET A 7 3.698 16.325 2.652 1.00 0.00 C ATOM 0 H MET A 7 7.230 15.577 0.715 1.00 0.00 H new ATOM 0 HA MET A 7 8.022 13.158 1.947 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.608 13.761 0.170 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.717 12.464 1.344 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.934 14.073 3.197 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.057 15.416 2.078 1.00 0.00 H new ATOM 0 HE1 MET A 7 3.180 16.423 3.606 1.00 0.00 H new ATOM 0 HE2 MET A 7 4.704 16.736 2.741 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.150 16.871 1.884 1.00 0.00 H new ATOM 111 N THR A 8 8.011 13.085 -1.332 1.00 0.00 N ATOM 112 CA THR A 8 8.451 12.251 -2.483 1.00 0.00 C ATOM 113 C THR A 8 9.952 11.996 -2.369 1.00 0.00 C ATOM 114 O THR A 8 10.431 10.915 -2.646 1.00 0.00 O ATOM 115 CB THR A 8 8.156 12.988 -3.792 1.00 0.00 C ATOM 116 OG1 THR A 8 6.757 12.965 -4.041 1.00 0.00 O ATOM 117 CG2 THR A 8 8.894 12.303 -4.944 1.00 0.00 C ATOM 0 H THR A 8 7.704 14.028 -1.571 1.00 0.00 H new ATOM 0 HA THR A 8 7.915 11.302 -2.476 1.00 0.00 H new ATOM 0 HB THR A 8 8.494 14.021 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.335 13.736 -3.608 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.683 12.829 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.967 12.322 -4.751 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.559 11.269 -5.027 1.00 0.00 H new ATOM 125 N ALA A 9 10.700 12.982 -1.954 1.00 0.00 N ATOM 126 CA ALA A 9 12.167 12.786 -1.818 1.00 0.00 C ATOM 127 C ALA A 9 12.414 11.532 -0.982 1.00 0.00 C ATOM 128 O ALA A 9 13.247 10.710 -1.306 1.00 0.00 O ATOM 129 CB ALA A 9 12.787 14.000 -1.122 1.00 0.00 C ATOM 0 H ALA A 9 10.358 13.910 -1.705 1.00 0.00 H new ATOM 0 HA ALA A 9 12.621 12.674 -2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.863 13.853 -1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.596 14.895 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.345 14.117 -0.133 1.00 0.00 H new ATOM 135 N VAL A 10 11.679 11.371 0.086 1.00 0.00 N ATOM 136 CA VAL A 10 11.858 10.161 0.932 1.00 0.00 C ATOM 137 C VAL A 10 11.723 8.924 0.036 1.00 0.00 C ATOM 138 O VAL A 10 12.213 7.861 0.351 1.00 0.00 O ATOM 139 CB VAL A 10 10.792 10.158 2.049 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.294 8.735 2.331 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.405 10.729 3.331 1.00 0.00 C ATOM 0 H VAL A 10 10.965 12.025 0.407 1.00 0.00 H new ATOM 0 HA VAL A 10 12.841 10.156 1.402 1.00 0.00 H new ATOM 0 HB VAL A 10 9.949 10.767 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 10 9.544 8.762 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.852 8.318 1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.131 8.112 2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 10 10.657 10.729 4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.253 10.115 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.742 11.750 3.150 1.00 0.00 H new ATOM 151 N VAL A 11 11.064 9.063 -1.083 1.00 0.00 N ATOM 152 CA VAL A 11 10.903 7.902 -2.003 1.00 0.00 C ATOM 153 C VAL A 11 12.075 7.882 -2.990 1.00 0.00 C ATOM 154 O VAL A 11 12.631 6.844 -3.293 1.00 0.00 O ATOM 155 CB VAL A 11 9.577 8.040 -2.764 1.00 0.00 C ATOM 156 CG1 VAL A 11 9.625 7.226 -4.060 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.433 7.526 -1.886 1.00 0.00 C ATOM 0 H VAL A 11 10.631 9.931 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 11 10.893 6.972 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 11 9.415 9.090 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.679 7.332 -4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.437 7.591 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.793 6.175 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.490 7.623 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.605 6.478 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.388 8.111 -0.967 1.00 0.00 H new ATOM 167 N GLN A 12 12.459 9.026 -3.482 1.00 0.00 N ATOM 168 CA GLN A 12 13.597 9.094 -4.437 1.00 0.00 C ATOM 169 C GLN A 12 14.858 8.675 -3.706 1.00 0.00 C ATOM 170 O GLN A 12 15.377 7.591 -3.881 1.00 0.00 O ATOM 171 CB GLN A 12 13.756 10.538 -4.907 1.00 0.00 C ATOM 172 CG GLN A 12 15.050 10.677 -5.706 1.00 0.00 C ATOM 173 CD GLN A 12 15.509 12.136 -5.692 1.00 0.00 C ATOM 174 OE1 GLN A 12 16.485 12.472 -5.049 1.00 0.00 O ATOM 175 NE2 GLN A 12 14.843 13.024 -6.378 1.00 0.00 N ATOM 0 H GLN A 12 12.029 9.924 -3.261 1.00 0.00 H new ATOM 0 HA GLN A 12 13.419 8.441 -5.291 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.904 10.827 -5.522 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.772 11.211 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.823 10.038 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.893 10.345 -6.732 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.024 12.743 -6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.141 13.999 -6.375 1.00 0.00 H new ATOM 184 N ARG A 13 15.335 9.545 -2.877 1.00 0.00 N ATOM 185 CA ARG A 13 16.554 9.255 -2.089 1.00 0.00 C ATOM 186 C ARG A 13 16.477 7.823 -1.578 1.00 0.00 C ATOM 187 O ARG A 13 17.420 7.061 -1.662 1.00 0.00 O ATOM 188 CB ARG A 13 16.595 10.213 -0.908 1.00 0.00 C ATOM 189 CG ARG A 13 17.730 11.214 -1.110 1.00 0.00 C ATOM 190 CD ARG A 13 18.210 11.729 0.247 1.00 0.00 C ATOM 191 NE ARG A 13 18.975 12.993 0.055 1.00 0.00 N ATOM 192 CZ ARG A 13 18.396 14.144 0.264 1.00 0.00 C ATOM 193 NH1 ARG A 13 17.664 14.685 -0.671 1.00 0.00 N ATOM 194 NH2 ARG A 13 18.550 14.754 1.407 1.00 0.00 N ATOM 0 H ARG A 13 14.925 10.463 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 13 17.448 9.376 -2.701 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.644 10.738 -0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.743 9.659 0.019 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.555 10.741 -1.643 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.389 12.046 -1.726 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.358 11.903 0.904 1.00 0.00 H new ATOM 0 HD3 ARG A 13 18.838 10.981 0.731 1.00 0.00 H new ATOM 0 HE ARG A 13 19.951 12.959 -0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 13 17.544 14.208 -1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 13 17.211 15.584 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 13 19.123 14.331 2.137 1.00 0.00 H new ATOM 0 HH22 ARG A 13 18.097 15.653 1.570 1.00 0.00 H new ATOM 208 N TYR A 14 15.342 7.455 -1.063 1.00 0.00 N ATOM 209 CA TYR A 14 15.162 6.067 -0.554 1.00 0.00 C ATOM 210 C TYR A 14 15.721 5.102 -1.596 1.00 0.00 C ATOM 211 O TYR A 14 16.419 4.160 -1.277 1.00 0.00 O ATOM 212 CB TYR A 14 13.661 5.816 -0.328 1.00 0.00 C ATOM 213 CG TYR A 14 13.328 4.340 -0.413 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.301 3.692 -1.654 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.023 3.628 0.753 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.974 2.331 -1.728 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.693 2.271 0.680 1.00 0.00 C ATOM 218 CZ TYR A 14 12.668 1.619 -0.562 1.00 0.00 C ATOM 219 OH TYR A 14 12.337 0.274 -0.634 1.00 0.00 O ATOM 0 H TYR A 14 14.524 8.058 -0.971 1.00 0.00 H new ATOM 0 HA TYR A 14 15.687 5.920 0.390 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.369 6.201 0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.083 6.364 -1.072 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.532 4.241 -2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.043 4.127 1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.958 1.831 -2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.457 1.724 1.581 1.00 0.00 H new ATOM 0 HH TYR A 14 11.551 0.100 -0.075 1.00 0.00 H new ATOM 229 N VAL A 15 15.426 5.340 -2.841 1.00 0.00 N ATOM 230 CA VAL A 15 15.947 4.449 -3.909 1.00 0.00 C ATOM 231 C VAL A 15 17.297 4.985 -4.396 1.00 0.00 C ATOM 232 O VAL A 15 18.202 4.226 -4.681 1.00 0.00 O ATOM 233 CB VAL A 15 14.921 4.372 -5.048 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.614 4.290 -6.414 1.00 0.00 C ATOM 235 CG2 VAL A 15 14.055 3.129 -4.851 1.00 0.00 C ATOM 0 H VAL A 15 14.846 6.114 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 15 16.102 3.440 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 15 14.310 5.274 -5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.862 4.237 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.232 5.176 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 15 16.241 3.399 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.322 3.065 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.686 2.240 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.538 3.194 -3.894 1.00 0.00 H new ATOM 245 N ALA A 16 17.460 6.279 -4.478 1.00 0.00 N ATOM 246 CA ALA A 16 18.775 6.814 -4.922 1.00 0.00 C ATOM 247 C ALA A 16 19.852 6.114 -4.099 1.00 0.00 C ATOM 248 O ALA A 16 20.924 5.808 -4.579 1.00 0.00 O ATOM 249 CB ALA A 16 18.835 8.325 -4.684 1.00 0.00 C ATOM 0 H ALA A 16 16.750 6.978 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 16 18.924 6.633 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 16 19.802 8.707 -5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 16 18.041 8.814 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.705 8.531 -3.622 1.00 0.00 H new ATOM 255 N ALA A 17 19.547 5.830 -2.861 1.00 0.00 N ATOM 256 CA ALA A 17 20.517 5.114 -1.995 1.00 0.00 C ATOM 257 C ALA A 17 20.530 3.650 -2.432 1.00 0.00 C ATOM 258 O ALA A 17 21.545 2.982 -2.401 1.00 0.00 O ATOM 259 CB ALA A 17 20.068 5.218 -0.538 1.00 0.00 C ATOM 0 H ALA A 17 18.661 6.066 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 17 21.513 5.547 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.779 4.693 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.023 6.267 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.081 4.768 -0.428 1.00 0.00 H new ATOM 265 N LEU A 18 19.399 3.161 -2.866 1.00 0.00 N ATOM 266 CA LEU A 18 19.304 1.764 -3.343 1.00 0.00 C ATOM 267 C LEU A 18 20.147 1.636 -4.610 1.00 0.00 C ATOM 268 O LEU A 18 21.079 0.861 -4.685 1.00 0.00 O ATOM 269 CB LEU A 18 17.844 1.480 -3.688 1.00 0.00 C ATOM 270 CG LEU A 18 17.080 1.024 -2.442 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.620 1.480 -2.547 1.00 0.00 C ATOM 272 CD2 LEU A 18 17.131 -0.502 -2.344 1.00 0.00 C ATOM 0 H LEU A 18 18.525 3.686 -2.908 1.00 0.00 H new ATOM 0 HA LEU A 18 19.656 1.065 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.380 2.376 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.789 0.711 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 18 17.536 1.461 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.073 1.157 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.583 2.567 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.165 1.041 -3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.587 -0.828 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.673 -0.939 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 18 18.169 -0.828 -2.273 1.00 0.00 H new ATOM 284 N ASN A 19 19.819 2.416 -5.603 1.00 0.00 N ATOM 285 CA ASN A 19 20.582 2.388 -6.880 1.00 0.00 C ATOM 286 C ASN A 19 22.075 2.446 -6.575 1.00 0.00 C ATOM 287 O ASN A 19 22.875 1.756 -7.175 1.00 0.00 O ATOM 288 CB ASN A 19 20.191 3.612 -7.709 1.00 0.00 C ATOM 289 CG ASN A 19 20.144 3.237 -9.192 1.00 0.00 C ATOM 290 OD1 ASN A 19 19.227 3.611 -9.896 1.00 0.00 O ATOM 291 ND2 ASN A 19 21.102 2.511 -9.701 1.00 0.00 N ATOM 0 H ASN A 19 19.045 3.080 -5.582 1.00 0.00 H new ATOM 0 HA ASN A 19 20.358 1.474 -7.430 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.219 3.986 -7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 19 20.910 4.416 -7.550 1.00 0.00 H new ATOM 0 HD21 ASN A 19 21.080 2.258 -10.689 1.00 0.00 H new ATOM 0 HD22 ASN A 19 21.872 2.197 -9.111 1.00 0.00 H new ATOM 298 N ALA A 20 22.452 3.271 -5.642 1.00 0.00 N ATOM 299 CA ALA A 20 23.895 3.388 -5.286 1.00 0.00 C ATOM 300 C ALA A 20 24.235 2.366 -4.199 1.00 0.00 C ATOM 301 O ALA A 20 25.319 2.367 -3.650 1.00 0.00 O ATOM 302 CB ALA A 20 24.182 4.798 -4.768 1.00 0.00 C ATOM 0 H ALA A 20 21.824 3.872 -5.108 1.00 0.00 H new ATOM 0 HA ALA A 20 24.504 3.196 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.237 4.882 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.940 5.526 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.574 4.992 -3.884 1.00 0.00 H new ATOM 308 N GLY A 21 23.319 1.491 -3.888 1.00 0.00 N ATOM 309 CA GLY A 21 23.589 0.466 -2.842 1.00 0.00 C ATOM 310 C GLY A 21 24.187 1.139 -1.607 1.00 0.00 C ATOM 311 O GLY A 21 24.987 0.561 -0.899 1.00 0.00 O ATOM 0 H GLY A 21 22.394 1.442 -4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.666 -0.049 -2.577 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.276 -0.288 -3.226 1.00 0.00 H new ATOM 315 N ASP A 22 23.807 2.358 -1.345 1.00 0.00 N ATOM 316 CA ASP A 22 24.355 3.069 -0.159 1.00 0.00 C ATOM 317 C ASP A 22 23.343 3.019 0.987 1.00 0.00 C ATOM 318 O ASP A 22 22.472 3.859 1.096 1.00 0.00 O ATOM 319 CB ASP A 22 24.636 4.519 -0.529 1.00 0.00 C ATOM 320 CG ASP A 22 25.758 5.066 0.356 1.00 0.00 C ATOM 321 OD1 ASP A 22 26.373 4.279 1.057 1.00 0.00 O ATOM 322 OD2 ASP A 22 25.985 6.265 0.318 1.00 0.00 O ATOM 0 H ASP A 22 23.140 2.892 -1.902 1.00 0.00 H new ATOM 0 HA ASP A 22 25.279 2.586 0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.921 4.588 -1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.734 5.118 -0.403 1.00 0.00 H new ATOM 327 N LEU A 23 23.454 2.043 1.848 1.00 0.00 N ATOM 328 CA LEU A 23 22.513 1.936 2.985 1.00 0.00 C ATOM 329 C LEU A 23 22.595 3.204 3.838 1.00 0.00 C ATOM 330 O LEU A 23 21.736 3.472 4.655 1.00 0.00 O ATOM 331 CB LEU A 23 22.903 0.729 3.823 1.00 0.00 C ATOM 332 CG LEU A 23 22.227 -0.523 3.264 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.722 -0.296 3.108 1.00 0.00 C ATOM 334 CD2 LEU A 23 22.836 -0.861 1.902 1.00 0.00 C ATOM 0 H LEU A 23 24.164 1.312 1.806 1.00 0.00 H new ATOM 0 HA LEU A 23 21.493 1.821 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.986 0.604 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 23 22.606 0.883 4.860 1.00 0.00 H new ATOM 0 HG LEU A 23 22.386 -1.349 3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.257 -1.198 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.287 -0.063 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 23 20.548 0.535 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 23 22.356 -1.754 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.682 -0.027 1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 23 23.904 -1.044 2.016 1.00 0.00 H new ATOM 346 N ASP A 24 23.623 3.988 3.651 1.00 0.00 N ATOM 347 CA ASP A 24 23.760 5.238 4.447 1.00 0.00 C ATOM 348 C ASP A 24 22.580 6.160 4.141 1.00 0.00 C ATOM 349 O ASP A 24 21.875 6.597 5.029 1.00 0.00 O ATOM 350 CB ASP A 24 25.068 5.941 4.073 1.00 0.00 C ATOM 351 CG ASP A 24 25.939 6.103 5.320 1.00 0.00 C ATOM 352 OD1 ASP A 24 25.468 6.694 6.277 1.00 0.00 O ATOM 353 OD2 ASP A 24 27.065 5.631 5.296 1.00 0.00 O ATOM 0 H ASP A 24 24.373 3.815 2.981 1.00 0.00 H new ATOM 0 HA ASP A 24 23.771 4.997 5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.600 5.363 3.318 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.856 6.917 3.636 1.00 0.00 H new ATOM 358 N GLY A 25 22.355 6.454 2.889 1.00 0.00 N ATOM 359 CA GLY A 25 21.216 7.343 2.531 1.00 0.00 C ATOM 360 C GLY A 25 19.911 6.672 2.937 1.00 0.00 C ATOM 361 O GLY A 25 18.974 7.313 3.371 1.00 0.00 O ATOM 0 H GLY A 25 22.909 6.118 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.317 8.304 3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.218 7.543 1.460 1.00 0.00 H new ATOM 365 N ILE A 26 19.852 5.382 2.813 1.00 0.00 N ATOM 366 CA ILE A 26 18.619 4.648 3.205 1.00 0.00 C ATOM 367 C ILE A 26 18.399 4.848 4.702 1.00 0.00 C ATOM 368 O ILE A 26 17.374 5.339 5.130 1.00 0.00 O ATOM 369 CB ILE A 26 18.795 3.163 2.899 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.167 3.006 1.424 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.487 2.423 3.185 1.00 0.00 C ATOM 372 CD1 ILE A 26 19.013 1.546 1.005 1.00 0.00 C ATOM 0 H ILE A 26 20.608 4.798 2.455 1.00 0.00 H new ATOM 0 HA ILE A 26 17.759 5.022 2.650 1.00 0.00 H new ATOM 0 HB ILE A 26 19.583 2.744 3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.528 3.640 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.194 3.334 1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.613 1.363 2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.220 2.548 4.235 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.694 2.831 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.279 1.439 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.670 0.922 1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.979 1.233 1.151 1.00 0.00 H new ATOM 384 N VAL A 27 19.370 4.498 5.501 1.00 0.00 N ATOM 385 CA VAL A 27 19.232 4.694 6.963 1.00 0.00 C ATOM 386 C VAL A 27 19.121 6.194 7.229 1.00 0.00 C ATOM 387 O VAL A 27 18.367 6.636 8.074 1.00 0.00 O ATOM 388 CB VAL A 27 20.466 4.131 7.663 1.00 0.00 C ATOM 389 CG1 VAL A 27 20.348 4.370 9.164 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.563 2.628 7.390 1.00 0.00 C ATOM 0 H VAL A 27 20.252 4.085 5.199 1.00 0.00 H new ATOM 0 HA VAL A 27 18.348 4.181 7.341 1.00 0.00 H new ATOM 0 HB VAL A 27 21.360 4.627 7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 27 21.228 3.969 9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.276 5.440 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.455 3.872 9.543 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.444 2.224 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.670 2.131 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.644 2.458 6.316 1.00 0.00 H new ATOM 400 N ALA A 28 19.858 6.982 6.492 1.00 0.00 N ATOM 401 CA ALA A 28 19.789 8.456 6.671 1.00 0.00 C ATOM 402 C ALA A 28 18.359 8.907 6.379 1.00 0.00 C ATOM 403 O ALA A 28 17.742 9.607 7.157 1.00 0.00 O ATOM 404 CB ALA A 28 20.750 9.130 5.690 1.00 0.00 C ATOM 0 H ALA A 28 20.506 6.664 5.772 1.00 0.00 H new ATOM 0 HA ALA A 28 20.068 8.729 7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.702 10.211 5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 28 21.766 8.787 5.882 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.467 8.873 4.669 1.00 0.00 H new ATOM 410 N LEU A 29 17.827 8.491 5.263 1.00 0.00 N ATOM 411 CA LEU A 29 16.433 8.869 4.911 1.00 0.00 C ATOM 412 C LEU A 29 15.479 8.216 5.913 1.00 0.00 C ATOM 413 O LEU A 29 14.368 8.664 6.117 1.00 0.00 O ATOM 414 CB LEU A 29 16.118 8.361 3.503 1.00 0.00 C ATOM 415 CG LEU A 29 15.208 9.361 2.792 1.00 0.00 C ATOM 416 CD1 LEU A 29 15.877 10.737 2.780 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.973 8.898 1.354 1.00 0.00 C ATOM 0 H LEU A 29 18.302 7.903 4.578 1.00 0.00 H new ATOM 0 HA LEU A 29 16.317 9.952 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.041 8.227 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.633 7.386 3.557 1.00 0.00 H new ATOM 0 HG LEU A 29 14.254 9.424 3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.229 11.452 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 29 16.050 11.067 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.830 10.674 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.324 9.610 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.927 8.838 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.500 7.916 1.361 1.00 0.00 H new ATOM 429 N PHE A 30 15.911 7.151 6.533 1.00 0.00 N ATOM 430 CA PHE A 30 15.054 6.448 7.517 1.00 0.00 C ATOM 431 C PHE A 30 15.257 7.059 8.906 1.00 0.00 C ATOM 432 O PHE A 30 16.357 7.407 9.285 1.00 0.00 O ATOM 433 CB PHE A 30 15.466 4.980 7.544 1.00 0.00 C ATOM 434 CG PHE A 30 14.664 4.205 6.528 1.00 0.00 C ATOM 435 CD1 PHE A 30 13.272 4.350 6.472 1.00 0.00 C ATOM 436 CD2 PHE A 30 15.315 3.343 5.639 1.00 0.00 C ATOM 437 CE1 PHE A 30 12.533 3.631 5.525 1.00 0.00 C ATOM 438 CE2 PHE A 30 14.575 2.624 4.693 1.00 0.00 C ATOM 439 CZ PHE A 30 13.184 2.768 4.636 1.00 0.00 C ATOM 0 H PHE A 30 16.833 6.737 6.394 1.00 0.00 H new ATOM 0 HA PHE A 30 14.005 6.543 7.238 1.00 0.00 H new ATOM 0 HB2 PHE A 30 16.530 4.888 7.328 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.306 4.566 8.540 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.770 5.015 7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 30 16.388 3.232 5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.460 3.742 5.480 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.077 1.958 4.007 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.613 2.213 3.906 1.00 0.00 H new ATOM 449 N ALA A 31 14.205 7.191 9.668 1.00 0.00 N ATOM 450 CA ALA A 31 14.343 7.776 11.033 1.00 0.00 C ATOM 451 C ALA A 31 15.501 7.093 11.766 1.00 0.00 C ATOM 452 O ALA A 31 16.064 6.128 11.291 1.00 0.00 O ATOM 453 CB ALA A 31 13.046 7.559 11.814 1.00 0.00 C ATOM 0 H ALA A 31 13.258 6.920 9.405 1.00 0.00 H new ATOM 0 HA ALA A 31 14.544 8.844 10.952 1.00 0.00 H new ATOM 0 HB1 ALA A 31 13.146 7.986 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.221 8.045 11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.845 6.491 11.895 1.00 0.00 H new ATOM 459 N ASP A 32 15.857 7.583 12.923 1.00 0.00 N ATOM 460 CA ASP A 32 16.976 6.957 13.685 1.00 0.00 C ATOM 461 C ASP A 32 16.594 5.529 14.059 1.00 0.00 C ATOM 462 O ASP A 32 17.435 4.680 14.279 1.00 0.00 O ATOM 463 CB ASP A 32 17.239 7.762 14.953 1.00 0.00 C ATOM 464 CG ASP A 32 18.632 8.389 14.886 1.00 0.00 C ATOM 465 OD1 ASP A 32 18.828 9.261 14.055 1.00 0.00 O ATOM 466 OD2 ASP A 32 19.481 7.987 15.665 1.00 0.00 O ATOM 0 H ASP A 32 15.422 8.388 13.373 1.00 0.00 H new ATOM 0 HA ASP A 32 17.876 6.945 13.070 1.00 0.00 H new ATOM 0 HB2 ASP A 32 16.484 8.541 15.064 1.00 0.00 H new ATOM 0 HB3 ASP A 32 17.162 7.116 15.828 1.00 0.00 H new ATOM 471 N ASP A 33 15.326 5.268 14.124 1.00 0.00 N ATOM 472 CA ASP A 33 14.851 3.907 14.476 1.00 0.00 C ATOM 473 C ASP A 33 13.550 3.626 13.723 1.00 0.00 C ATOM 474 O ASP A 33 12.657 2.970 14.223 1.00 0.00 O ATOM 475 CB ASP A 33 14.603 3.823 15.984 1.00 0.00 C ATOM 476 CG ASP A 33 13.533 4.840 16.384 1.00 0.00 C ATOM 477 OD1 ASP A 33 13.571 5.945 15.868 1.00 0.00 O ATOM 478 OD2 ASP A 33 12.693 4.496 17.199 1.00 0.00 O ATOM 0 H ASP A 33 14.587 5.948 13.946 1.00 0.00 H new ATOM 0 HA ASP A 33 15.604 3.169 14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 33 14.283 2.817 16.255 1.00 0.00 H new ATOM 0 HB3 ASP A 33 15.528 4.020 16.527 1.00 0.00 H new ATOM 483 N ALA A 34 13.437 4.124 12.521 1.00 0.00 N ATOM 484 CA ALA A 34 12.196 3.898 11.728 1.00 0.00 C ATOM 485 C ALA A 34 11.859 2.405 11.708 1.00 0.00 C ATOM 486 O ALA A 34 12.646 1.575 12.115 1.00 0.00 O ATOM 487 CB ALA A 34 12.411 4.389 10.295 1.00 0.00 C ATOM 0 H ALA A 34 14.154 4.679 12.053 1.00 0.00 H new ATOM 0 HA ALA A 34 11.373 4.448 12.184 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.504 4.224 9.714 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.646 5.453 10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.237 3.840 9.842 1.00 0.00 H new ATOM 493 N THR A 35 10.692 2.061 11.235 1.00 0.00 N ATOM 494 CA THR A 35 10.300 0.624 11.185 1.00 0.00 C ATOM 495 C THR A 35 9.955 0.237 9.744 1.00 0.00 C ATOM 496 O THR A 35 9.336 0.992 9.020 1.00 0.00 O ATOM 497 CB THR A 35 9.080 0.398 12.079 1.00 0.00 C ATOM 498 OG1 THR A 35 8.544 1.653 12.473 1.00 0.00 O ATOM 499 CG2 THR A 35 9.494 -0.394 13.319 1.00 0.00 C ATOM 0 H THR A 35 9.993 2.714 10.881 1.00 0.00 H new ATOM 0 HA THR A 35 11.129 0.009 11.537 1.00 0.00 H new ATOM 0 HB THR A 35 8.325 -0.163 11.528 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.797 1.889 11.884 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.624 -0.555 13.955 1.00 0.00 H new ATOM 0 HG22 THR A 35 9.904 -1.357 13.015 1.00 0.00 H new ATOM 0 HG23 THR A 35 10.250 0.164 13.872 1.00 0.00 H new ATOM 507 N VAL A 36 10.347 -0.935 9.325 1.00 0.00 N ATOM 508 CA VAL A 36 10.039 -1.373 7.934 1.00 0.00 C ATOM 509 C VAL A 36 9.451 -2.786 7.968 1.00 0.00 C ATOM 510 O VAL A 36 10.082 -3.714 8.427 1.00 0.00 O ATOM 511 CB VAL A 36 11.325 -1.380 7.104 1.00 0.00 C ATOM 512 CG1 VAL A 36 11.073 -2.098 5.777 1.00 0.00 C ATOM 513 CG2 VAL A 36 11.764 0.058 6.826 1.00 0.00 C ATOM 0 H VAL A 36 10.868 -1.609 9.886 1.00 0.00 H new ATOM 0 HA VAL A 36 9.321 -0.686 7.486 1.00 0.00 H new ATOM 0 HB VAL A 36 12.108 -1.899 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.989 -2.103 5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.762 -3.124 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.289 -1.579 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.680 0.051 6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.980 0.578 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.945 0.572 7.770 1.00 0.00 H new ATOM 523 N GLU A 37 8.254 -2.956 7.476 1.00 0.00 N ATOM 524 CA GLU A 37 7.633 -4.312 7.475 1.00 0.00 C ATOM 525 C GLU A 37 8.033 -5.028 6.194 1.00 0.00 C ATOM 526 O GLU A 37 7.577 -4.698 5.117 1.00 0.00 O ATOM 527 CB GLU A 37 6.109 -4.179 7.538 1.00 0.00 C ATOM 528 CG GLU A 37 5.692 -3.762 8.950 1.00 0.00 C ATOM 529 CD GLU A 37 4.611 -2.685 8.865 1.00 0.00 C ATOM 530 OE1 GLU A 37 4.956 -1.546 8.594 1.00 0.00 O ATOM 531 OE2 GLU A 37 3.455 -3.016 9.072 1.00 0.00 O ATOM 0 H GLU A 37 7.679 -2.215 7.075 1.00 0.00 H new ATOM 0 HA GLU A 37 7.975 -4.880 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.767 -3.440 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.639 -5.126 7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.318 -4.625 9.500 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.555 -3.384 9.499 1.00 0.00 H new ATOM 538 N ASP A 38 8.905 -5.989 6.298 1.00 0.00 N ATOM 539 CA ASP A 38 9.361 -6.703 5.077 1.00 0.00 C ATOM 540 C ASP A 38 10.377 -7.787 5.465 1.00 0.00 C ATOM 541 O ASP A 38 11.173 -7.582 6.357 1.00 0.00 O ATOM 542 CB ASP A 38 10.029 -5.673 4.168 1.00 0.00 C ATOM 543 CG ASP A 38 10.411 -6.308 2.831 1.00 0.00 C ATOM 544 OD1 ASP A 38 11.148 -7.280 2.848 1.00 0.00 O ATOM 545 OD2 ASP A 38 9.960 -5.812 1.810 1.00 0.00 O ATOM 0 H ASP A 38 9.320 -6.310 7.173 1.00 0.00 H new ATOM 0 HA ASP A 38 8.522 -7.178 4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.353 -4.835 3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 38 10.918 -5.272 4.654 1.00 0.00 H new ATOM 550 N PRO A 39 10.330 -8.912 4.783 1.00 0.00 N ATOM 551 CA PRO A 39 9.342 -9.138 3.692 1.00 0.00 C ATOM 552 C PRO A 39 7.959 -9.430 4.277 1.00 0.00 C ATOM 553 O PRO A 39 7.759 -9.381 5.475 1.00 0.00 O ATOM 554 CB PRO A 39 9.882 -10.369 2.973 1.00 0.00 C ATOM 555 CG PRO A 39 10.698 -11.096 3.993 1.00 0.00 C ATOM 556 CD PRO A 39 11.208 -10.072 4.975 1.00 0.00 C ATOM 0 HA PRO A 39 9.226 -8.275 3.036 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.071 -10.994 2.600 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.489 -10.087 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.095 -11.849 4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.528 -11.620 3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 39 11.157 -10.443 5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.250 -9.818 4.779 1.00 0.00 H new ATOM 564 N VAL A 40 7.005 -9.746 3.444 1.00 0.00 N ATOM 565 CA VAL A 40 5.642 -10.054 3.959 1.00 0.00 C ATOM 566 C VAL A 40 5.670 -11.419 4.647 1.00 0.00 C ATOM 567 O VAL A 40 6.453 -12.282 4.302 1.00 0.00 O ATOM 568 CB VAL A 40 4.648 -10.089 2.797 1.00 0.00 C ATOM 569 CG1 VAL A 40 4.698 -8.761 2.041 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.014 -11.231 1.847 1.00 0.00 C ATOM 0 H VAL A 40 7.111 -9.804 2.431 1.00 0.00 H new ATOM 0 HA VAL A 40 5.335 -9.286 4.669 1.00 0.00 H new ATOM 0 HB VAL A 40 3.642 -10.247 3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.989 -8.787 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.436 -7.947 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.704 -8.601 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.306 -11.256 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.020 -11.073 1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.977 -12.178 2.385 1.00 0.00 H new ATOM 580 N GLY A 41 4.827 -11.623 5.620 1.00 0.00 N ATOM 581 CA GLY A 41 4.815 -12.936 6.328 1.00 0.00 C ATOM 582 C GLY A 41 5.977 -12.990 7.325 1.00 0.00 C ATOM 583 O GLY A 41 6.148 -13.958 8.040 1.00 0.00 O ATOM 0 H GLY A 41 4.147 -10.941 5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.868 -13.071 6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.901 -13.750 5.608 1.00 0.00 H new ATOM 587 N SER A 42 6.777 -11.959 7.377 1.00 0.00 N ATOM 588 CA SER A 42 7.928 -11.950 8.327 1.00 0.00 C ATOM 589 C SER A 42 7.722 -10.839 9.362 1.00 0.00 C ATOM 590 O SER A 42 6.617 -10.591 9.802 1.00 0.00 O ATOM 591 CB SER A 42 9.223 -11.704 7.553 1.00 0.00 C ATOM 592 OG SER A 42 9.159 -12.380 6.304 1.00 0.00 O ATOM 0 H SER A 42 6.683 -11.122 6.802 1.00 0.00 H new ATOM 0 HA SER A 42 7.992 -12.911 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.368 -10.635 7.394 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.078 -12.060 8.129 1.00 0.00 H new ATOM 0 HG SER A 42 9.891 -13.029 6.245 1.00 0.00 H new ATOM 598 N GLU A 43 8.771 -10.166 9.758 1.00 0.00 N ATOM 599 CA GLU A 43 8.609 -9.080 10.767 1.00 0.00 C ATOM 600 C GLU A 43 9.612 -7.953 10.492 1.00 0.00 C ATOM 601 O GLU A 43 10.744 -8.197 10.127 1.00 0.00 O ATOM 602 CB GLU A 43 8.848 -9.647 12.168 1.00 0.00 C ATOM 603 CG GLU A 43 10.032 -10.615 12.133 1.00 0.00 C ATOM 604 CD GLU A 43 10.078 -11.412 13.439 1.00 0.00 C ATOM 605 OE1 GLU A 43 9.098 -12.074 13.740 1.00 0.00 O ATOM 606 OE2 GLU A 43 11.091 -11.346 14.114 1.00 0.00 O ATOM 0 H GLU A 43 9.724 -10.320 9.429 1.00 0.00 H new ATOM 0 HA GLU A 43 7.597 -8.679 10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.047 -8.837 12.870 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.954 -10.162 12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.937 -11.292 11.284 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.962 -10.064 11.998 1.00 0.00 H new ATOM 613 N PRO A 44 9.147 -6.748 10.692 1.00 0.00 N ATOM 614 CA PRO A 44 9.988 -5.537 10.482 1.00 0.00 C ATOM 615 C PRO A 44 11.148 -5.476 11.481 1.00 0.00 C ATOM 616 O PRO A 44 11.357 -6.373 12.274 1.00 0.00 O ATOM 617 CB PRO A 44 9.011 -4.384 10.733 1.00 0.00 C ATOM 618 CG PRO A 44 7.952 -4.978 11.599 1.00 0.00 C ATOM 619 CD PRO A 44 7.797 -6.396 11.129 1.00 0.00 C ATOM 0 HA PRO A 44 10.448 -5.516 9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.504 -3.546 11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.595 -4.005 9.799 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.239 -4.942 12.650 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.015 -4.429 11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 44 7.448 -7.050 11.928 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.076 -6.475 10.315 1.00 0.00 H new ATOM 627 N ARG A 45 11.893 -4.405 11.442 1.00 0.00 N ATOM 628 CA ARG A 45 13.040 -4.235 12.376 1.00 0.00 C ATOM 629 C ARG A 45 13.236 -2.738 12.622 1.00 0.00 C ATOM 630 O ARG A 45 13.681 -2.011 11.756 1.00 0.00 O ATOM 631 CB ARG A 45 14.306 -4.829 11.756 1.00 0.00 C ATOM 632 CG ARG A 45 15.112 -5.555 12.835 1.00 0.00 C ATOM 633 CD ARG A 45 14.625 -7.002 12.948 1.00 0.00 C ATOM 634 NE ARG A 45 15.720 -7.929 12.542 1.00 0.00 N ATOM 635 CZ ARG A 45 16.801 -8.020 13.266 1.00 0.00 C ATOM 636 NH1 ARG A 45 16.750 -7.789 14.549 1.00 0.00 N ATOM 637 NH2 ARG A 45 17.934 -8.346 12.707 1.00 0.00 N ATOM 0 H ARG A 45 11.753 -3.631 10.793 1.00 0.00 H new ATOM 0 HA ARG A 45 12.840 -4.749 13.316 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.042 -5.522 10.957 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.908 -4.039 11.307 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.173 -5.535 12.586 1.00 0.00 H new ATOM 0 HG3 ARG A 45 14.999 -5.046 13.792 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.316 -7.214 13.972 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.752 -7.154 12.313 1.00 0.00 H new ATOM 0 HE ARG A 45 15.624 -8.492 11.697 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.864 -7.537 14.987 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.596 -7.861 15.114 1.00 0.00 H new ATOM 0 HH21 ARG A 45 17.974 -8.529 11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 45 18.780 -8.417 13.273 1.00 0.00 H new ATOM 651 N SER A 46 12.878 -2.267 13.782 1.00 0.00 N ATOM 652 CA SER A 46 13.007 -0.818 14.073 1.00 0.00 C ATOM 653 C SER A 46 14.387 -0.507 14.660 1.00 0.00 C ATOM 654 O SER A 46 15.051 -1.362 15.211 1.00 0.00 O ATOM 655 CB SER A 46 11.913 -0.435 15.064 1.00 0.00 C ATOM 656 OG SER A 46 12.497 0.032 16.274 1.00 0.00 O ATOM 0 H SER A 46 12.499 -2.829 14.544 1.00 0.00 H new ATOM 0 HA SER A 46 12.901 -0.244 13.153 1.00 0.00 H new ATOM 0 HB2 SER A 46 11.276 0.339 14.635 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.276 -1.296 15.266 1.00 0.00 H new ATOM 0 HG SER A 46 11.789 0.278 16.905 1.00 0.00 H new ATOM 662 N GLY A 47 14.818 0.721 14.537 1.00 0.00 N ATOM 663 CA GLY A 47 16.151 1.110 15.075 1.00 0.00 C ATOM 664 C GLY A 47 17.128 1.294 13.916 1.00 0.00 C ATOM 665 O GLY A 47 16.944 0.756 12.844 1.00 0.00 O ATOM 0 H GLY A 47 14.300 1.474 14.084 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.070 2.034 15.647 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.518 0.344 15.757 1.00 0.00 H new ATOM 669 N THR A 48 18.168 2.048 14.123 1.00 0.00 N ATOM 670 CA THR A 48 19.156 2.265 13.035 1.00 0.00 C ATOM 671 C THR A 48 19.829 0.934 12.696 1.00 0.00 C ATOM 672 O THR A 48 19.823 0.494 11.563 1.00 0.00 O ATOM 673 CB THR A 48 20.207 3.273 13.503 1.00 0.00 C ATOM 674 OG1 THR A 48 19.640 4.576 13.509 1.00 0.00 O ATOM 675 CG2 THR A 48 21.406 3.241 12.559 1.00 0.00 C ATOM 0 H THR A 48 18.377 2.524 15.001 1.00 0.00 H new ATOM 0 HA THR A 48 18.654 2.653 12.148 1.00 0.00 H new ATOM 0 HB THR A 48 20.536 3.014 14.509 1.00 0.00 H new ATOM 0 HG1 THR A 48 18.881 4.600 14.129 1.00 0.00 H new ATOM 0 HG21 THR A 48 22.153 3.960 12.895 1.00 0.00 H new ATOM 0 HG22 THR A 48 21.840 2.241 12.556 1.00 0.00 H new ATOM 0 HG23 THR A 48 21.082 3.499 11.551 1.00 0.00 H new ATOM 683 N ALA A 49 20.404 0.286 13.671 1.00 0.00 N ATOM 684 CA ALA A 49 21.070 -1.018 13.402 1.00 0.00 C ATOM 685 C ALA A 49 20.065 -1.964 12.741 1.00 0.00 C ATOM 686 O ALA A 49 20.418 -2.785 11.920 1.00 0.00 O ATOM 687 CB ALA A 49 21.558 -1.626 14.717 1.00 0.00 C ATOM 0 H ALA A 49 20.441 0.602 14.640 1.00 0.00 H new ATOM 0 HA ALA A 49 21.923 -0.866 12.740 1.00 0.00 H new ATOM 0 HB1 ALA A 49 22.045 -2.581 14.518 1.00 0.00 H new ATOM 0 HB2 ALA A 49 22.268 -0.948 15.190 1.00 0.00 H new ATOM 0 HB3 ALA A 49 20.709 -1.784 15.382 1.00 0.00 H new ATOM 693 N ALA A 50 18.812 -1.849 13.093 1.00 0.00 N ATOM 694 CA ALA A 50 17.782 -2.738 12.483 1.00 0.00 C ATOM 695 C ALA A 50 17.451 -2.239 11.075 1.00 0.00 C ATOM 696 O ALA A 50 17.638 -2.938 10.099 1.00 0.00 O ATOM 697 CB ALA A 50 16.514 -2.716 13.341 1.00 0.00 C ATOM 0 H ALA A 50 18.458 -1.179 13.776 1.00 0.00 H new ATOM 0 HA ALA A 50 18.167 -3.757 12.429 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.761 -3.366 12.895 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.748 -3.068 14.346 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.128 -1.698 13.394 1.00 0.00 H new ATOM 703 N ILE A 51 16.966 -1.033 10.961 1.00 0.00 N ATOM 704 CA ILE A 51 16.626 -0.488 9.618 1.00 0.00 C ATOM 705 C ILE A 51 17.792 -0.737 8.663 1.00 0.00 C ATOM 706 O ILE A 51 17.604 -1.095 7.518 1.00 0.00 O ATOM 707 CB ILE A 51 16.372 1.015 9.740 1.00 0.00 C ATOM 708 CG1 ILE A 51 15.232 1.257 10.730 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.991 1.588 8.376 1.00 0.00 C ATOM 710 CD1 ILE A 51 15.308 2.690 11.258 1.00 0.00 C ATOM 0 H ILE A 51 16.790 -0.401 11.742 1.00 0.00 H new ATOM 0 HA ILE A 51 15.733 -0.979 9.232 1.00 0.00 H new ATOM 0 HB ILE A 51 17.278 1.506 10.095 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.272 1.089 10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.298 0.550 11.557 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.811 2.659 8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.803 1.416 7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.087 1.098 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.495 2.861 11.964 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.263 2.842 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.220 3.389 10.426 1.00 0.00 H new ATOM 722 N ARG A 52 18.996 -0.556 9.129 1.00 0.00 N ATOM 723 CA ARG A 52 20.175 -0.790 8.249 1.00 0.00 C ATOM 724 C ARG A 52 20.447 -2.292 8.165 1.00 0.00 C ATOM 725 O ARG A 52 20.435 -2.873 7.100 1.00 0.00 O ATOM 726 CB ARG A 52 21.398 -0.076 8.827 1.00 0.00 C ATOM 727 CG ARG A 52 22.522 -0.065 7.789 1.00 0.00 C ATOM 728 CD ARG A 52 23.802 0.473 8.430 1.00 0.00 C ATOM 729 NE ARG A 52 24.378 -0.562 9.335 1.00 0.00 N ATOM 730 CZ ARG A 52 25.078 -0.203 10.376 1.00 0.00 C ATOM 731 NH1 ARG A 52 26.142 0.535 10.224 1.00 0.00 N ATOM 732 NH2 ARG A 52 24.712 -0.581 11.570 1.00 0.00 N ATOM 0 H ARG A 52 19.215 -0.257 10.079 1.00 0.00 H new ATOM 0 HA ARG A 52 19.972 -0.399 7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.138 0.945 9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 52 21.731 -0.580 9.734 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.689 -1.072 7.407 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.240 0.555 6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 52 24.524 0.739 7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.586 1.382 8.991 1.00 0.00 H new ATOM 0 HE ARG A 52 24.225 -1.551 9.140 1.00 0.00 H new ATOM 0 HH11 ARG A 52 26.428 0.832 9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.689 0.815 11.038 1.00 0.00 H new ATOM 0 HH21 ARG A 52 23.879 -1.157 11.690 1.00 0.00 H new ATOM 0 HH22 ARG A 52 25.259 -0.300 12.384 1.00 0.00 H new ATOM 746 N GLU A 53 20.681 -2.933 9.279 1.00 0.00 N ATOM 747 CA GLU A 53 20.938 -4.400 9.242 1.00 0.00 C ATOM 748 C GLU A 53 19.891 -5.056 8.344 1.00 0.00 C ATOM 749 O GLU A 53 20.122 -6.087 7.745 1.00 0.00 O ATOM 750 CB GLU A 53 20.831 -4.979 10.654 1.00 0.00 C ATOM 751 CG GLU A 53 21.087 -6.485 10.603 1.00 0.00 C ATOM 752 CD GLU A 53 20.543 -7.141 11.873 1.00 0.00 C ATOM 753 OE1 GLU A 53 20.134 -6.413 12.762 1.00 0.00 O ATOM 754 OE2 GLU A 53 20.546 -8.359 11.935 1.00 0.00 O ATOM 0 H GLU A 53 20.705 -2.507 10.206 1.00 0.00 H new ATOM 0 HA GLU A 53 21.939 -4.591 8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 53 21.554 -4.498 11.313 1.00 0.00 H new ATOM 0 HB3 GLU A 53 19.842 -4.780 11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 53 20.607 -6.916 9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.155 -6.680 10.510 1.00 0.00 H new ATOM 761 N PHE A 54 18.739 -4.451 8.243 1.00 0.00 N ATOM 762 CA PHE A 54 17.666 -5.010 7.386 1.00 0.00 C ATOM 763 C PHE A 54 17.882 -4.532 5.956 1.00 0.00 C ATOM 764 O PHE A 54 18.262 -5.285 5.080 1.00 0.00 O ATOM 765 CB PHE A 54 16.324 -4.484 7.883 1.00 0.00 C ATOM 766 CG PHE A 54 15.284 -5.579 7.820 1.00 0.00 C ATOM 767 CD1 PHE A 54 15.449 -6.654 6.937 1.00 0.00 C ATOM 768 CD2 PHE A 54 14.155 -5.518 8.643 1.00 0.00 C ATOM 769 CE1 PHE A 54 14.486 -7.668 6.881 1.00 0.00 C ATOM 770 CE2 PHE A 54 13.191 -6.531 8.588 1.00 0.00 C ATOM 771 CZ PHE A 54 13.357 -7.607 7.707 1.00 0.00 C ATOM 0 H PHE A 54 18.497 -3.585 8.724 1.00 0.00 H new ATOM 0 HA PHE A 54 17.681 -6.099 7.423 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.422 -4.123 8.907 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.009 -3.636 7.275 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.319 -6.700 6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.027 -4.688 9.322 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.614 -8.497 6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.320 -6.483 9.224 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.614 -8.390 7.665 1.00 0.00 H new ATOM 781 N PHE A 55 17.643 -3.275 5.722 1.00 0.00 N ATOM 782 CA PHE A 55 17.832 -2.722 4.353 1.00 0.00 C ATOM 783 C PHE A 55 19.204 -3.141 3.827 1.00 0.00 C ATOM 784 O PHE A 55 19.383 -3.370 2.647 1.00 0.00 O ATOM 785 CB PHE A 55 17.721 -1.195 4.398 1.00 0.00 C ATOM 786 CG PHE A 55 16.668 -0.752 3.405 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.966 -0.704 2.036 1.00 0.00 C ATOM 788 CD2 PHE A 55 15.383 -0.404 3.852 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.985 -0.307 1.119 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.403 -0.011 2.931 1.00 0.00 C ATOM 791 CZ PHE A 55 14.707 0.036 1.567 1.00 0.00 C ATOM 0 H PHE A 55 17.324 -2.604 6.421 1.00 0.00 H new ATOM 0 HA PHE A 55 17.062 -3.109 3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.455 -0.866 5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.682 -0.740 4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.952 -0.973 1.688 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.150 -0.439 4.906 1.00 0.00 H new ATOM 0 HE1 PHE A 55 16.217 -0.266 0.065 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.414 0.255 3.274 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.951 0.339 0.857 1.00 0.00 H new ATOM 801 N ALA A 56 20.173 -3.259 4.693 1.00 0.00 N ATOM 802 CA ALA A 56 21.527 -3.681 4.239 1.00 0.00 C ATOM 803 C ALA A 56 21.466 -5.144 3.804 1.00 0.00 C ATOM 804 O ALA A 56 21.951 -5.510 2.751 1.00 0.00 O ATOM 805 CB ALA A 56 22.525 -3.527 5.389 1.00 0.00 C ATOM 0 H ALA A 56 20.085 -3.082 5.694 1.00 0.00 H new ATOM 0 HA ALA A 56 21.849 -3.060 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.515 -3.836 5.055 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.558 -2.484 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 56 22.214 -4.151 6.227 1.00 0.00 H new ATOM 811 N ASN A 57 20.858 -5.983 4.599 1.00 0.00 N ATOM 812 CA ASN A 57 20.751 -7.419 4.222 1.00 0.00 C ATOM 813 C ASN A 57 20.024 -7.516 2.881 1.00 0.00 C ATOM 814 O ASN A 57 20.326 -8.352 2.054 1.00 0.00 O ATOM 815 CB ASN A 57 19.955 -8.169 5.292 1.00 0.00 C ATOM 816 CG ASN A 57 20.229 -9.670 5.180 1.00 0.00 C ATOM 817 OD1 ASN A 57 20.432 -10.182 4.097 1.00 0.00 O ATOM 818 ND2 ASN A 57 20.243 -10.400 6.260 1.00 0.00 N ATOM 0 H ASN A 57 20.432 -5.735 5.492 1.00 0.00 H new ATOM 0 HA ASN A 57 21.744 -7.861 4.141 1.00 0.00 H new ATOM 0 HB2 ASN A 57 20.233 -7.812 6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.890 -7.974 5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.424 -11.402 6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.073 -9.969 7.169 1.00 0.00 H new ATOM 825 N SER A 58 19.072 -6.651 2.658 1.00 0.00 N ATOM 826 CA SER A 58 18.327 -6.672 1.368 1.00 0.00 C ATOM 827 C SER A 58 19.293 -6.326 0.236 1.00 0.00 C ATOM 828 O SER A 58 19.225 -6.878 -0.845 1.00 0.00 O ATOM 829 CB SER A 58 17.203 -5.632 1.420 1.00 0.00 C ATOM 830 OG SER A 58 16.622 -5.481 0.127 1.00 0.00 O ATOM 0 H SER A 58 18.778 -5.929 3.316 1.00 0.00 H new ATOM 0 HA SER A 58 17.899 -7.660 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.442 -5.942 2.136 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.596 -4.676 1.766 1.00 0.00 H new ATOM 0 HG SER A 58 17.096 -4.778 -0.365 1.00 0.00 H new ATOM 836 N LEU A 59 20.191 -5.414 0.479 1.00 0.00 N ATOM 837 CA LEU A 59 21.164 -5.019 -0.566 1.00 0.00 C ATOM 838 C LEU A 59 22.135 -6.173 -0.829 1.00 0.00 C ATOM 839 O LEU A 59 22.751 -6.254 -1.873 1.00 0.00 O ATOM 840 CB LEU A 59 21.935 -3.802 -0.065 1.00 0.00 C ATOM 841 CG LEU A 59 22.284 -2.901 -1.244 1.00 0.00 C ATOM 842 CD1 LEU A 59 20.993 -2.356 -1.856 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.149 -1.739 -0.755 1.00 0.00 C ATOM 0 H LEU A 59 20.290 -4.923 1.367 1.00 0.00 H new ATOM 0 HA LEU A 59 20.644 -4.780 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.336 -3.253 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.844 -4.119 0.446 1.00 0.00 H new ATOM 0 HG LEU A 59 22.833 -3.470 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.235 -1.710 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.374 -3.185 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.448 -1.783 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.400 -1.093 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.600 -1.165 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.065 -2.129 -0.311 1.00 0.00 H new ATOM 855 N LYS A 60 22.278 -7.066 0.113 1.00 0.00 N ATOM 856 CA LYS A 60 23.211 -8.212 -0.082 1.00 0.00 C ATOM 857 C LYS A 60 22.924 -8.888 -1.425 1.00 0.00 C ATOM 858 O LYS A 60 23.791 -9.497 -2.020 1.00 0.00 O ATOM 859 CB LYS A 60 23.017 -9.223 1.050 1.00 0.00 C ATOM 860 CG LYS A 60 23.672 -8.690 2.325 1.00 0.00 C ATOM 861 CD LYS A 60 23.895 -9.844 3.304 1.00 0.00 C ATOM 862 CE LYS A 60 25.243 -10.507 3.013 1.00 0.00 C ATOM 863 NZ LYS A 60 25.560 -11.289 4.241 1.00 0.00 N ATOM 0 H LYS A 60 21.789 -7.051 1.008 1.00 0.00 H new ATOM 0 HA LYS A 60 24.238 -7.848 -0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 60 21.954 -9.397 1.219 1.00 0.00 H new ATOM 0 HB3 LYS A 60 23.457 -10.182 0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.622 -8.213 2.086 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.039 -7.929 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 60 23.873 -9.474 4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 60 23.091 -10.574 3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 60 25.184 -11.153 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 60 26.013 -9.763 2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 26.472 -11.773 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 25.616 -10.646 5.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 24.813 -11.994 4.406 1.00 0.00 H new ATOM 877 N LEU A 61 21.716 -8.786 -1.908 1.00 0.00 N ATOM 878 CA LEU A 61 21.381 -9.421 -3.209 1.00 0.00 C ATOM 879 C LEU A 61 21.654 -8.422 -4.338 1.00 0.00 C ATOM 880 O LEU A 61 21.169 -7.308 -4.307 1.00 0.00 O ATOM 881 CB LEU A 61 19.900 -9.806 -3.207 1.00 0.00 C ATOM 882 CG LEU A 61 19.685 -11.061 -4.057 1.00 0.00 C ATOM 883 CD1 LEU A 61 18.712 -12.000 -3.343 1.00 0.00 C ATOM 884 CD2 LEU A 61 19.100 -10.669 -5.414 1.00 0.00 C ATOM 0 H LEU A 61 20.948 -8.290 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 61 21.989 -10.313 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.564 -9.986 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.301 -8.984 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 61 20.641 -11.564 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.559 -12.894 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.124 -12.284 -2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.758 -11.493 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.948 -11.564 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.145 -10.164 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.789 -9.999 -5.927 1.00 0.00 H new ATOM 896 N PRO A 62 22.429 -8.852 -5.299 1.00 0.00 N ATOM 897 CA PRO A 62 22.774 -7.976 -6.446 1.00 0.00 C ATOM 898 C PRO A 62 21.557 -7.782 -7.353 1.00 0.00 C ATOM 899 O PRO A 62 21.213 -8.642 -8.139 1.00 0.00 O ATOM 900 CB PRO A 62 23.873 -8.749 -7.169 1.00 0.00 C ATOM 901 CG PRO A 62 23.652 -10.178 -6.790 1.00 0.00 C ATOM 902 CD PRO A 62 23.048 -10.178 -5.410 1.00 0.00 C ATOM 0 HA PRO A 62 23.090 -6.978 -6.144 1.00 0.00 H new ATOM 0 HB2 PRO A 62 23.808 -8.612 -8.248 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.862 -8.408 -6.864 1.00 0.00 H new ATOM 0 HG2 PRO A 62 22.988 -10.668 -7.502 1.00 0.00 H new ATOM 0 HG3 PRO A 62 24.592 -10.730 -6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 62 22.312 -10.974 -5.295 1.00 0.00 H new ATOM 0 HD3 PRO A 62 23.806 -10.331 -4.642 1.00 0.00 H new ATOM 910 N LEU A 63 20.900 -6.659 -7.247 1.00 0.00 N ATOM 911 CA LEU A 63 19.703 -6.416 -8.102 1.00 0.00 C ATOM 912 C LEU A 63 19.721 -4.973 -8.605 1.00 0.00 C ATOM 913 O LEU A 63 20.311 -4.101 -7.998 1.00 0.00 O ATOM 914 CB LEU A 63 18.412 -6.641 -7.305 1.00 0.00 C ATOM 915 CG LEU A 63 18.701 -7.354 -5.980 1.00 0.00 C ATOM 916 CD1 LEU A 63 18.790 -6.324 -4.852 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.564 -8.330 -5.686 1.00 0.00 C ATOM 0 H LEU A 63 21.139 -5.901 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 63 19.733 -7.112 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 63 17.930 -5.683 -7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.714 -7.234 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 63 19.646 -7.893 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.996 -6.833 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.593 -5.618 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 63 17.845 -5.786 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 63 17.759 -8.843 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.624 -7.782 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 63 17.495 -9.062 -6.491 1.00 0.00 H new ATOM 929 N ALA A 64 19.070 -4.711 -9.703 1.00 0.00 N ATOM 930 CA ALA A 64 19.040 -3.320 -10.236 1.00 0.00 C ATOM 931 C ALA A 64 17.838 -2.588 -9.635 1.00 0.00 C ATOM 932 O ALA A 64 16.739 -3.105 -9.602 1.00 0.00 O ATOM 933 CB ALA A 64 18.912 -3.356 -11.759 1.00 0.00 C ATOM 0 H ALA A 64 18.557 -5.399 -10.255 1.00 0.00 H new ATOM 0 HA ALA A 64 19.961 -2.801 -9.970 1.00 0.00 H new ATOM 0 HB1 ALA A 64 18.890 -2.337 -12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 64 19.764 -3.888 -12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 64 17.990 -3.869 -12.035 1.00 0.00 H new ATOM 939 N VAL A 65 18.035 -1.393 -9.147 1.00 0.00 N ATOM 940 CA VAL A 65 16.900 -0.644 -8.539 1.00 0.00 C ATOM 941 C VAL A 65 16.465 0.495 -9.464 1.00 0.00 C ATOM 942 O VAL A 65 17.254 1.336 -9.848 1.00 0.00 O ATOM 943 CB VAL A 65 17.339 -0.065 -7.193 1.00 0.00 C ATOM 944 CG1 VAL A 65 16.119 0.486 -6.452 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.989 -1.168 -6.354 1.00 0.00 C ATOM 0 H VAL A 65 18.931 -0.905 -9.143 1.00 0.00 H new ATOM 0 HA VAL A 65 16.061 -1.324 -8.393 1.00 0.00 H new ATOM 0 HB VAL A 65 18.056 0.739 -7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.432 0.899 -5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 65 15.654 1.270 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.401 -0.317 -6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.303 -0.758 -5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.270 -1.970 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.858 -1.562 -6.881 1.00 0.00 H new ATOM 955 N GLU A 66 15.209 0.529 -9.816 1.00 0.00 N ATOM 956 CA GLU A 66 14.708 1.614 -10.707 1.00 0.00 C ATOM 957 C GLU A 66 13.238 1.883 -10.384 1.00 0.00 C ATOM 958 O GLU A 66 12.362 1.130 -10.763 1.00 0.00 O ATOM 959 CB GLU A 66 14.840 1.182 -12.169 1.00 0.00 C ATOM 960 CG GLU A 66 14.836 2.420 -13.067 1.00 0.00 C ATOM 961 CD GLU A 66 15.440 2.068 -14.427 1.00 0.00 C ATOM 962 OE1 GLU A 66 16.653 2.131 -14.548 1.00 0.00 O ATOM 963 OE2 GLU A 66 14.681 1.742 -15.324 1.00 0.00 O ATOM 0 H GLU A 66 14.506 -0.150 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 66 15.293 2.520 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.762 0.619 -12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.017 0.520 -12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.817 2.787 -13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.408 3.222 -12.600 1.00 0.00 H new ATOM 970 N LEU A 67 12.960 2.945 -9.678 1.00 0.00 N ATOM 971 CA LEU A 67 11.547 3.255 -9.324 1.00 0.00 C ATOM 972 C LEU A 67 10.689 3.320 -10.593 1.00 0.00 C ATOM 973 O LEU A 67 10.408 2.312 -11.210 1.00 0.00 O ATOM 974 CB LEU A 67 11.495 4.586 -8.583 1.00 0.00 C ATOM 975 CG LEU A 67 11.847 4.368 -7.113 1.00 0.00 C ATOM 976 CD1 LEU A 67 12.618 5.580 -6.598 1.00 0.00 C ATOM 977 CD2 LEU A 67 10.561 4.199 -6.301 1.00 0.00 C ATOM 0 H LEU A 67 13.651 3.611 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 67 11.152 2.469 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.193 5.292 -9.034 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.500 5.023 -8.668 1.00 0.00 H new ATOM 0 HG LEU A 67 12.460 3.472 -7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.872 5.430 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.532 5.703 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.001 6.473 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.811 4.043 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.948 5.095 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.006 3.338 -6.673 1.00 0.00 H new ATOM 989 N THR A 68 10.269 4.495 -10.983 1.00 0.00 N ATOM 990 CA THR A 68 9.425 4.641 -12.202 1.00 0.00 C ATOM 991 C THR A 68 8.665 5.962 -12.101 1.00 0.00 C ATOM 992 O THR A 68 7.494 6.028 -12.402 1.00 0.00 O ATOM 993 CB THR A 68 8.424 3.485 -12.292 1.00 0.00 C ATOM 994 OG1 THR A 68 7.377 3.837 -13.186 1.00 0.00 O ATOM 995 CG2 THR A 68 7.841 3.203 -10.907 1.00 0.00 C ATOM 0 H THR A 68 10.478 5.369 -10.501 1.00 0.00 H new ATOM 0 HA THR A 68 10.055 4.628 -13.092 1.00 0.00 H new ATOM 0 HB THR A 68 8.931 2.592 -12.658 1.00 0.00 H new ATOM 0 HG1 THR A 68 6.845 4.562 -12.797 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.129 2.380 -10.973 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.645 2.933 -10.222 1.00 0.00 H new ATOM 0 HG23 THR A 68 7.333 4.094 -10.538 1.00 0.00 H new ATOM 1003 N GLN A 69 9.350 7.005 -11.685 1.00 0.00 N ATOM 1004 CA GLN A 69 8.752 8.368 -11.535 1.00 0.00 C ATOM 1005 C GLN A 69 7.447 8.367 -10.721 1.00 0.00 C ATOM 1006 O GLN A 69 7.318 9.100 -9.761 1.00 0.00 O ATOM 1007 CB GLN A 69 8.543 9.001 -12.912 1.00 0.00 C ATOM 1008 CG GLN A 69 7.673 8.127 -13.819 1.00 0.00 C ATOM 1009 CD GLN A 69 7.460 8.844 -15.153 1.00 0.00 C ATOM 1010 OE1 GLN A 69 6.345 9.171 -15.510 1.00 0.00 O ATOM 1011 NE2 GLN A 69 8.489 9.103 -15.913 1.00 0.00 N ATOM 0 H GLN A 69 10.338 6.961 -11.435 1.00 0.00 H new ATOM 0 HA GLN A 69 9.460 8.970 -10.965 1.00 0.00 H new ATOM 0 HB2 GLN A 69 8.076 9.979 -12.794 1.00 0.00 H new ATOM 0 HB3 GLN A 69 9.511 9.165 -13.386 1.00 0.00 H new ATOM 0 HG2 GLN A 69 8.153 7.162 -13.983 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.713 7.929 -13.342 1.00 0.00 H new ATOM 0 HE21 GLN A 69 9.425 8.829 -15.615 1.00 0.00 H new ATOM 0 HE22 GLN A 69 8.357 9.579 -16.805 1.00 0.00 H new ATOM 1020 N GLU A 70 6.483 7.579 -11.085 1.00 0.00 N ATOM 1021 CA GLU A 70 5.203 7.567 -10.323 1.00 0.00 C ATOM 1022 C GLU A 70 5.441 7.154 -8.870 1.00 0.00 C ATOM 1023 O GLU A 70 5.843 6.045 -8.577 1.00 0.00 O ATOM 1024 CB GLU A 70 4.225 6.597 -10.972 1.00 0.00 C ATOM 1025 CG GLU A 70 2.819 6.939 -10.487 1.00 0.00 C ATOM 1026 CD GLU A 70 1.786 6.135 -11.279 1.00 0.00 C ATOM 1027 OE1 GLU A 70 1.928 4.925 -11.342 1.00 0.00 O ATOM 1028 OE2 GLU A 70 0.871 6.743 -11.810 1.00 0.00 O ATOM 0 H GLU A 70 6.522 6.939 -11.879 1.00 0.00 H new ATOM 0 HA GLU A 70 4.786 8.574 -10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.281 6.671 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.478 5.570 -10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 70 2.728 6.718 -9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.633 8.006 -10.608 1.00 0.00 H new ATOM 1035 N VAL A 71 5.174 8.048 -7.963 1.00 0.00 N ATOM 1036 CA VAL A 71 5.348 7.764 -6.518 1.00 0.00 C ATOM 1037 C VAL A 71 4.113 8.293 -5.790 1.00 0.00 C ATOM 1038 O VAL A 71 3.363 9.080 -6.333 1.00 0.00 O ATOM 1039 CB VAL A 71 6.587 8.501 -6.022 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.585 8.526 -4.499 1.00 0.00 C ATOM 1041 CG2 VAL A 71 7.838 7.784 -6.525 1.00 0.00 C ATOM 0 H VAL A 71 4.834 8.987 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 71 5.466 6.696 -6.337 1.00 0.00 H new ATOM 0 HB VAL A 71 6.581 9.524 -6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.470 9.053 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.691 9.039 -4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.593 7.505 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.725 8.309 -6.172 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.848 6.761 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.835 7.769 -7.615 1.00 0.00 H new ATOM 1051 N ARG A 72 3.881 7.881 -4.578 1.00 0.00 N ATOM 1052 CA ARG A 72 2.675 8.393 -3.868 1.00 0.00 C ATOM 1053 C ARG A 72 3.043 8.862 -2.459 1.00 0.00 C ATOM 1054 O ARG A 72 3.748 8.194 -1.729 1.00 0.00 O ATOM 1055 CB ARG A 72 1.625 7.282 -3.774 1.00 0.00 C ATOM 1056 CG ARG A 72 0.277 7.773 -4.317 1.00 0.00 C ATOM 1057 CD ARG A 72 -0.053 9.173 -3.777 1.00 0.00 C ATOM 1058 NE ARG A 72 0.110 9.212 -2.293 1.00 0.00 N ATOM 1059 CZ ARG A 72 -0.124 8.150 -1.573 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -1.285 7.571 -1.626 1.00 0.00 N ATOM 1061 NH2 ARG A 72 0.805 7.673 -0.793 1.00 0.00 N ATOM 0 H ARG A 72 4.460 7.225 -4.054 1.00 0.00 H new ATOM 0 HA ARG A 72 2.272 9.237 -4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.956 6.411 -4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 72 1.513 6.965 -2.737 1.00 0.00 H new ATOM 0 HG2 ARG A 72 0.306 7.796 -5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -0.510 7.074 -4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.601 9.912 -4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -1.075 9.441 -4.044 1.00 0.00 H new ATOM 0 HE ARG A 72 0.407 10.076 -1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -2.015 7.947 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.467 6.740 -1.062 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.715 8.130 -0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.621 6.842 -0.230 1.00 0.00 H new ATOM 1075 N ALA A 73 2.547 10.005 -2.071 1.00 0.00 N ATOM 1076 CA ALA A 73 2.828 10.536 -0.707 1.00 0.00 C ATOM 1077 C ALA A 73 1.588 11.287 -0.214 1.00 0.00 C ATOM 1078 O ALA A 73 1.232 12.321 -0.743 1.00 0.00 O ATOM 1079 CB ALA A 73 4.022 11.492 -0.762 1.00 0.00 C ATOM 0 H ALA A 73 1.952 10.600 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 73 3.064 9.717 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.225 11.879 0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.899 10.959 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.794 12.321 -1.432 1.00 0.00 H new ATOM 1085 N VAL A 74 0.912 10.771 0.780 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.315 11.465 1.274 1.00 0.00 C ATOM 1087 C VAL A 74 -0.002 12.268 2.538 1.00 0.00 C ATOM 1088 O VAL A 74 1.138 12.560 2.841 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.437 10.453 1.579 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.586 10.668 0.595 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -0.929 9.011 1.447 1.00 0.00 C ATOM 0 H VAL A 74 1.153 9.908 1.267 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.653 12.141 0.488 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.776 10.610 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.383 9.955 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.970 11.683 0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.226 10.520 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.741 8.318 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.574 8.842 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.111 8.848 2.149 1.00 0.00 H new ATOM 1101 N ALA A 75 -1.024 12.641 3.263 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.840 13.444 4.506 1.00 0.00 C ATOM 1103 C ALA A 75 0.437 13.033 5.249 1.00 0.00 C ATOM 1104 O ALA A 75 1.511 13.530 4.970 1.00 0.00 O ATOM 1105 CB ALA A 75 -2.049 13.230 5.418 1.00 0.00 C ATOM 0 H ALA A 75 -1.994 12.419 3.041 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.750 14.495 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.924 13.813 6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.955 13.551 4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.131 12.173 5.671 1.00 0.00 H new ATOM 1111 N ASN A 76 0.330 12.153 6.210 1.00 0.00 N ATOM 1112 CA ASN A 76 1.540 11.746 6.984 1.00 0.00 C ATOM 1113 C ASN A 76 2.077 10.403 6.484 1.00 0.00 C ATOM 1114 O ASN A 76 3.090 9.924 6.955 1.00 0.00 O ATOM 1115 CB ASN A 76 1.171 11.622 8.463 1.00 0.00 C ATOM 1116 CG ASN A 76 2.369 12.024 9.325 1.00 0.00 C ATOM 1117 OD1 ASN A 76 3.396 12.421 8.812 1.00 0.00 O ATOM 1118 ND2 ASN A 76 2.281 11.935 10.624 1.00 0.00 N ATOM 0 H ASN A 76 -0.539 11.700 6.492 1.00 0.00 H new ATOM 0 HA ASN A 76 2.313 12.503 6.850 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.316 12.259 8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.874 10.598 8.690 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.074 12.199 11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.419 11.602 11.055 1.00 0.00 H new ATOM 1125 N GLU A 77 1.422 9.784 5.544 1.00 0.00 N ATOM 1126 CA GLU A 77 1.924 8.476 5.044 1.00 0.00 C ATOM 1127 C GLU A 77 2.427 8.631 3.612 1.00 0.00 C ATOM 1128 O GLU A 77 2.687 9.721 3.144 1.00 0.00 O ATOM 1129 CB GLU A 77 0.798 7.445 5.066 1.00 0.00 C ATOM 1130 CG GLU A 77 1.137 6.338 6.064 1.00 0.00 C ATOM 1131 CD GLU A 77 0.644 4.994 5.526 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -0.549 4.871 5.301 1.00 0.00 O ATOM 1133 OE2 GLU A 77 1.466 4.111 5.348 1.00 0.00 O ATOM 0 H GLU A 77 0.567 10.124 5.103 1.00 0.00 H new ATOM 0 HA GLU A 77 2.738 8.142 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.141 7.923 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.659 7.022 4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.214 6.302 6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.672 6.548 7.027 1.00 0.00 H new ATOM 1140 N ALA A 78 2.559 7.541 2.915 1.00 0.00 N ATOM 1141 CA ALA A 78 3.039 7.607 1.509 1.00 0.00 C ATOM 1142 C ALA A 78 3.009 6.205 0.896 1.00 0.00 C ATOM 1143 O ALA A 78 2.948 5.212 1.594 1.00 0.00 O ATOM 1144 CB ALA A 78 4.468 8.155 1.482 1.00 0.00 C ATOM 0 H ALA A 78 2.354 6.603 3.259 1.00 0.00 H new ATOM 0 HA ALA A 78 2.392 8.267 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.820 8.203 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.483 9.154 1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.120 7.498 2.058 1.00 0.00 H new ATOM 1150 N ALA A 79 3.049 6.114 -0.406 1.00 0.00 N ATOM 1151 CA ALA A 79 3.020 4.779 -1.067 1.00 0.00 C ATOM 1152 C ALA A 79 3.787 4.856 -2.389 1.00 0.00 C ATOM 1153 O ALA A 79 3.560 5.735 -3.192 1.00 0.00 O ATOM 1154 CB ALA A 79 1.569 4.381 -1.348 1.00 0.00 C ATOM 0 H ALA A 79 3.101 6.910 -1.042 1.00 0.00 H new ATOM 0 HA ALA A 79 3.482 4.038 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.547 3.404 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.016 4.334 -0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.109 5.121 -2.003 1.00 0.00 H new ATOM 1160 N PHE A 80 4.693 3.951 -2.632 1.00 0.00 N ATOM 1161 CA PHE A 80 5.451 4.002 -3.916 1.00 0.00 C ATOM 1162 C PHE A 80 5.872 2.595 -4.328 1.00 0.00 C ATOM 1163 O PHE A 80 5.762 1.653 -3.569 1.00 0.00 O ATOM 1164 CB PHE A 80 6.684 4.895 -3.759 1.00 0.00 C ATOM 1165 CG PHE A 80 7.748 4.181 -2.949 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.745 4.274 -1.551 1.00 0.00 C ATOM 1167 CD2 PHE A 80 8.741 3.434 -3.597 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.734 3.620 -0.802 1.00 0.00 C ATOM 1169 CE2 PHE A 80 9.731 2.782 -2.847 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.729 2.874 -1.448 1.00 0.00 C ATOM 0 H PHE A 80 4.941 3.185 -2.006 1.00 0.00 H new ATOM 0 HA PHE A 80 4.809 4.420 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.079 5.158 -4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.407 5.827 -3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.981 4.850 -1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.744 3.360 -4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.729 3.691 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.496 2.208 -3.348 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.491 2.372 -0.871 1.00 0.00 H new ATOM 1180 N ALA A 81 6.344 2.446 -5.533 1.00 0.00 N ATOM 1181 CA ALA A 81 6.762 1.099 -6.012 1.00 0.00 C ATOM 1182 C ALA A 81 8.020 1.221 -6.873 1.00 0.00 C ATOM 1183 O ALA A 81 8.554 2.294 -7.069 1.00 0.00 O ATOM 1184 CB ALA A 81 5.638 0.491 -6.852 1.00 0.00 C ATOM 0 H ALA A 81 6.459 3.201 -6.209 1.00 0.00 H new ATOM 0 HA ALA A 81 6.972 0.462 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.940 -0.495 -7.205 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.738 0.399 -6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.434 1.135 -7.707 1.00 0.00 H new ATOM 1190 N PHE A 82 8.490 0.123 -7.396 1.00 0.00 N ATOM 1191 CA PHE A 82 9.704 0.159 -8.256 1.00 0.00 C ATOM 1192 C PHE A 82 9.922 -1.214 -8.874 1.00 0.00 C ATOM 1193 O PHE A 82 9.016 -2.019 -8.968 1.00 0.00 O ATOM 1194 CB PHE A 82 10.930 0.537 -7.422 1.00 0.00 C ATOM 1195 CG PHE A 82 11.205 -0.535 -6.394 1.00 0.00 C ATOM 1196 CD1 PHE A 82 10.246 -0.836 -5.420 1.00 0.00 C ATOM 1197 CD2 PHE A 82 12.423 -1.225 -6.414 1.00 0.00 C ATOM 1198 CE1 PHE A 82 10.505 -1.828 -4.466 1.00 0.00 C ATOM 1199 CE2 PHE A 82 12.683 -2.215 -5.460 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.724 -2.518 -4.486 1.00 0.00 C ATOM 0 H PHE A 82 8.082 -0.803 -7.263 1.00 0.00 H new ATOM 0 HA PHE A 82 9.563 0.903 -9.040 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.797 0.662 -8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.762 1.493 -6.927 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.307 -0.303 -5.404 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.162 -0.993 -7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.765 -2.061 -3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.624 -2.745 -5.475 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.924 -3.283 -3.751 1.00 0.00 H new ATOM 1210 N THR A 83 11.116 -1.486 -9.301 1.00 0.00 N ATOM 1211 CA THR A 83 11.396 -2.806 -9.919 1.00 0.00 C ATOM 1212 C THR A 83 12.757 -3.320 -9.462 1.00 0.00 C ATOM 1213 O THR A 83 13.668 -2.560 -9.198 1.00 0.00 O ATOM 1214 CB THR A 83 11.398 -2.662 -11.438 1.00 0.00 C ATOM 1215 OG1 THR A 83 11.459 -1.285 -11.783 1.00 0.00 O ATOM 1216 CG2 THR A 83 10.121 -3.278 -11.998 1.00 0.00 C ATOM 0 H THR A 83 11.913 -0.851 -9.249 1.00 0.00 H new ATOM 0 HA THR A 83 10.625 -3.513 -9.613 1.00 0.00 H new ATOM 0 HB THR A 83 12.264 -3.174 -11.857 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.462 -1.192 -12.759 1.00 0.00 H new ATOM 0 HG21 THR A 83 10.115 -3.179 -13.083 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.078 -4.334 -11.730 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.255 -2.762 -11.582 1.00 0.00 H new ATOM 1224 N VAL A 84 12.902 -4.611 -9.379 1.00 0.00 N ATOM 1225 CA VAL A 84 14.204 -5.190 -8.955 1.00 0.00 C ATOM 1226 C VAL A 84 14.675 -6.174 -10.025 1.00 0.00 C ATOM 1227 O VAL A 84 14.075 -7.209 -10.237 1.00 0.00 O ATOM 1228 CB VAL A 84 14.035 -5.923 -7.624 1.00 0.00 C ATOM 1229 CG1 VAL A 84 15.300 -6.726 -7.325 1.00 0.00 C ATOM 1230 CG2 VAL A 84 13.802 -4.904 -6.505 1.00 0.00 C ATOM 0 H VAL A 84 12.172 -5.292 -9.587 1.00 0.00 H new ATOM 0 HA VAL A 84 14.939 -4.395 -8.831 1.00 0.00 H new ATOM 0 HB VAL A 84 13.180 -6.596 -7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.183 -7.250 -6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.468 -7.451 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 84 16.153 -6.051 -7.263 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.682 -5.427 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.657 -4.231 -6.442 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.902 -4.328 -6.719 1.00 0.00 H new ATOM 1240 N SER A 85 15.738 -5.857 -10.709 1.00 0.00 N ATOM 1241 CA SER A 85 16.234 -6.773 -11.773 1.00 0.00 C ATOM 1242 C SER A 85 17.593 -7.351 -11.371 1.00 0.00 C ATOM 1243 O SER A 85 18.610 -6.691 -11.453 1.00 0.00 O ATOM 1244 CB SER A 85 16.376 -6.000 -13.085 1.00 0.00 C ATOM 1245 OG SER A 85 16.196 -4.613 -12.835 1.00 0.00 O ATOM 0 H SER A 85 16.284 -5.005 -10.578 1.00 0.00 H new ATOM 0 HA SER A 85 15.523 -7.589 -11.904 1.00 0.00 H new ATOM 0 HB2 SER A 85 17.359 -6.178 -13.521 1.00 0.00 H new ATOM 0 HB3 SER A 85 15.639 -6.350 -13.808 1.00 0.00 H new ATOM 0 HG SER A 85 16.288 -4.115 -13.674 1.00 0.00 H new ATOM 1251 N PHE A 86 17.616 -8.585 -10.949 1.00 0.00 N ATOM 1252 CA PHE A 86 18.904 -9.218 -10.553 1.00 0.00 C ATOM 1253 C PHE A 86 19.111 -10.484 -11.385 1.00 0.00 C ATOM 1254 O PHE A 86 18.194 -10.982 -12.009 1.00 0.00 O ATOM 1255 CB PHE A 86 18.862 -9.579 -9.066 1.00 0.00 C ATOM 1256 CG PHE A 86 17.666 -10.459 -8.793 1.00 0.00 C ATOM 1257 CD1 PHE A 86 17.774 -11.848 -8.925 1.00 0.00 C ATOM 1258 CD2 PHE A 86 16.448 -9.885 -8.409 1.00 0.00 C ATOM 1259 CE1 PHE A 86 16.666 -12.664 -8.673 1.00 0.00 C ATOM 1260 CE2 PHE A 86 15.338 -10.702 -8.157 1.00 0.00 C ATOM 1261 CZ PHE A 86 15.448 -12.092 -8.290 1.00 0.00 C ATOM 0 H PHE A 86 16.795 -9.184 -10.861 1.00 0.00 H new ATOM 0 HA PHE A 86 19.726 -8.524 -10.728 1.00 0.00 H new ATOM 0 HB2 PHE A 86 19.779 -10.095 -8.780 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.805 -8.673 -8.463 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.714 -12.290 -9.222 1.00 0.00 H new ATOM 0 HD2 PHE A 86 16.364 -8.813 -8.307 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.751 -13.736 -8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.398 -10.260 -7.860 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.593 -12.722 -8.097 1.00 0.00 H new ATOM 1271 N GLU A 87 20.303 -11.010 -11.407 1.00 0.00 N ATOM 1272 CA GLU A 87 20.552 -12.243 -12.209 1.00 0.00 C ATOM 1273 C GLU A 87 21.507 -13.169 -11.454 1.00 0.00 C ATOM 1274 O GLU A 87 22.326 -12.731 -10.672 1.00 0.00 O ATOM 1275 CB GLU A 87 21.176 -11.861 -13.553 1.00 0.00 C ATOM 1276 CG GLU A 87 21.401 -13.124 -14.388 1.00 0.00 C ATOM 1277 CD GLU A 87 22.158 -12.765 -15.668 1.00 0.00 C ATOM 1278 OE1 GLU A 87 23.377 -12.727 -15.621 1.00 0.00 O ATOM 1279 OE2 GLU A 87 21.508 -12.534 -16.674 1.00 0.00 O ATOM 0 H GLU A 87 21.113 -10.643 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 87 19.606 -12.758 -12.376 1.00 0.00 H new ATOM 0 HB2 GLU A 87 20.522 -11.171 -14.087 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.122 -11.344 -13.393 1.00 0.00 H new ATOM 0 HG2 GLU A 87 21.967 -13.857 -13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 87 20.444 -13.583 -14.636 1.00 0.00 H new ATOM 1286 N PHE A 88 21.409 -14.449 -11.691 1.00 0.00 N ATOM 1287 CA PHE A 88 22.311 -15.408 -10.997 1.00 0.00 C ATOM 1288 C PHE A 88 23.535 -15.678 -11.876 1.00 0.00 C ATOM 1289 O PHE A 88 23.997 -14.811 -12.591 1.00 0.00 O ATOM 1290 CB PHE A 88 21.568 -16.714 -10.742 1.00 0.00 C ATOM 1291 CG PHE A 88 20.216 -16.423 -10.135 1.00 0.00 C ATOM 1292 CD1 PHE A 88 20.061 -15.348 -9.252 1.00 0.00 C ATOM 1293 CD2 PHE A 88 19.119 -17.230 -10.455 1.00 0.00 C ATOM 1294 CE1 PHE A 88 18.808 -15.080 -8.688 1.00 0.00 C ATOM 1295 CE2 PHE A 88 17.865 -16.963 -9.892 1.00 0.00 C ATOM 1296 CZ PHE A 88 17.710 -15.888 -9.008 1.00 0.00 C ATOM 0 H PHE A 88 20.742 -14.871 -12.337 1.00 0.00 H new ATOM 0 HA PHE A 88 22.632 -14.984 -10.045 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.447 -17.263 -11.676 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.149 -17.349 -10.072 1.00 0.00 H new ATOM 0 HD1 PHE A 88 20.908 -14.725 -9.006 1.00 0.00 H new ATOM 0 HD2 PHE A 88 19.239 -18.059 -11.136 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.688 -14.251 -8.007 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.018 -17.586 -10.139 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.743 -15.682 -8.573 1.00 0.00 H new ATOM 1306 N GLN A 89 24.063 -16.870 -11.833 1.00 0.00 N ATOM 1307 CA GLN A 89 25.255 -17.186 -12.670 1.00 0.00 C ATOM 1308 C GLN A 89 24.819 -17.437 -14.116 1.00 0.00 C ATOM 1309 O GLN A 89 25.630 -17.701 -14.981 1.00 0.00 O ATOM 1310 CB GLN A 89 25.947 -18.434 -12.124 1.00 0.00 C ATOM 1311 CG GLN A 89 24.899 -19.516 -11.899 1.00 0.00 C ATOM 1312 CD GLN A 89 24.874 -19.906 -10.420 1.00 0.00 C ATOM 1313 OE1 GLN A 89 23.864 -19.763 -9.760 1.00 0.00 O ATOM 1314 NE2 GLN A 89 25.951 -20.395 -9.869 1.00 0.00 N ATOM 0 H GLN A 89 23.721 -17.638 -11.255 1.00 0.00 H new ATOM 0 HA GLN A 89 25.947 -16.344 -12.642 1.00 0.00 H new ATOM 0 HB2 GLN A 89 26.705 -18.783 -12.825 1.00 0.00 H new ATOM 0 HB3 GLN A 89 26.459 -18.204 -11.190 1.00 0.00 H new ATOM 0 HG2 GLN A 89 23.918 -19.156 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN A 89 25.125 -20.389 -12.512 1.00 0.00 H new ATOM 0 HE21 GLN A 89 26.798 -20.515 -10.424 1.00 0.00 H new ATOM 0 HE22 GLN A 89 25.945 -20.658 -8.883 1.00 0.00 H new ATOM 1323 N GLY A 90 23.544 -17.358 -14.387 1.00 0.00 N ATOM 1324 CA GLY A 90 23.062 -17.594 -15.778 1.00 0.00 C ATOM 1325 C GLY A 90 21.595 -17.173 -15.894 1.00 0.00 C ATOM 1326 O GLY A 90 21.268 -16.207 -16.555 1.00 0.00 O ATOM 0 H GLY A 90 22.816 -17.141 -13.706 1.00 0.00 H new ATOM 0 HA2 GLY A 90 23.670 -17.029 -16.485 1.00 0.00 H new ATOM 0 HA3 GLY A 90 23.170 -18.647 -16.037 1.00 0.00 H new ATOM 1330 N ARG A 91 20.709 -17.890 -15.258 1.00 0.00 N ATOM 1331 CA ARG A 91 19.263 -17.530 -15.335 1.00 0.00 C ATOM 1332 C ARG A 91 19.072 -16.077 -14.890 1.00 0.00 C ATOM 1333 O ARG A 91 19.868 -15.537 -14.146 1.00 0.00 O ATOM 1334 CB ARG A 91 18.457 -18.455 -14.419 1.00 0.00 C ATOM 1335 CG ARG A 91 17.159 -18.865 -15.118 1.00 0.00 C ATOM 1336 CD ARG A 91 16.262 -19.614 -14.131 1.00 0.00 C ATOM 1337 NE ARG A 91 15.352 -20.526 -14.878 1.00 0.00 N ATOM 1338 CZ ARG A 91 15.505 -21.819 -14.785 1.00 0.00 C ATOM 1339 NH1 ARG A 91 15.113 -22.447 -13.711 1.00 0.00 N ATOM 1340 NH2 ARG A 91 16.051 -22.482 -15.767 1.00 0.00 N ATOM 0 H ARG A 91 20.923 -18.709 -14.689 1.00 0.00 H new ATOM 0 HA ARG A 91 18.916 -17.643 -16.362 1.00 0.00 H new ATOM 0 HB2 ARG A 91 19.044 -19.340 -14.171 1.00 0.00 H new ATOM 0 HB3 ARG A 91 18.232 -17.948 -13.480 1.00 0.00 H new ATOM 0 HG2 ARG A 91 16.643 -17.983 -15.497 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.381 -19.498 -15.977 1.00 0.00 H new ATOM 0 HD2 ARG A 91 16.872 -20.185 -13.431 1.00 0.00 H new ATOM 0 HD3 ARG A 91 15.680 -18.905 -13.542 1.00 0.00 H new ATOM 0 HE ARG A 91 14.610 -20.141 -15.462 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.687 -21.928 -12.944 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.233 -23.457 -13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.358 -21.990 -16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.171 -23.492 -15.696 1.00 0.00 H new ATOM 1354 N LYS A 92 18.025 -15.440 -15.340 1.00 0.00 N ATOM 1355 CA LYS A 92 17.788 -14.022 -14.942 1.00 0.00 C ATOM 1356 C LYS A 92 16.339 -13.849 -14.483 1.00 0.00 C ATOM 1357 O LYS A 92 15.407 -14.091 -15.224 1.00 0.00 O ATOM 1358 CB LYS A 92 18.054 -13.105 -16.135 1.00 0.00 C ATOM 1359 CG LYS A 92 17.185 -13.538 -17.317 1.00 0.00 C ATOM 1360 CD LYS A 92 16.052 -12.529 -17.515 1.00 0.00 C ATOM 1361 CE LYS A 92 15.657 -12.485 -18.993 1.00 0.00 C ATOM 1362 NZ LYS A 92 16.715 -11.668 -19.650 1.00 0.00 N ATOM 0 H LYS A 92 17.324 -15.839 -15.965 1.00 0.00 H new ATOM 0 HA LYS A 92 18.460 -13.762 -14.124 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.834 -12.071 -15.868 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.108 -13.146 -16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.790 -13.604 -18.222 1.00 0.00 H new ATOM 0 HG3 LYS A 92 16.774 -14.531 -17.135 1.00 0.00 H new ATOM 0 HD2 LYS A 92 15.192 -12.808 -16.906 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.370 -11.540 -17.183 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.610 -13.487 -19.419 1.00 0.00 H new ATOM 0 HE3 LYS A 92 14.673 -12.036 -19.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 16.300 -10.783 -20.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 17.462 -11.449 -18.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 17.123 -12.202 -20.444 1.00 0.00 H new ATOM 1376 N THR A 93 16.145 -13.430 -13.263 1.00 0.00 N ATOM 1377 CA THR A 93 14.765 -13.237 -12.743 1.00 0.00 C ATOM 1378 C THR A 93 14.584 -11.783 -12.300 1.00 0.00 C ATOM 1379 O THR A 93 15.487 -11.172 -11.765 1.00 0.00 O ATOM 1380 CB THR A 93 14.555 -14.161 -11.544 1.00 0.00 C ATOM 1381 OG1 THR A 93 15.761 -14.860 -11.272 1.00 0.00 O ATOM 1382 CG2 THR A 93 13.447 -15.159 -11.862 1.00 0.00 C ATOM 0 H THR A 93 16.889 -13.212 -12.601 1.00 0.00 H new ATOM 0 HA THR A 93 14.041 -13.469 -13.524 1.00 0.00 H new ATOM 0 HB THR A 93 14.272 -13.571 -10.672 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.918 -14.878 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.296 -15.819 -11.008 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.523 -14.621 -12.073 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.729 -15.751 -12.733 1.00 0.00 H new ATOM 1390 N VAL A 94 13.422 -11.223 -12.511 1.00 0.00 N ATOM 1391 CA VAL A 94 13.189 -9.813 -12.096 1.00 0.00 C ATOM 1392 C VAL A 94 12.078 -9.788 -11.033 1.00 0.00 C ATOM 1393 O VAL A 94 11.543 -10.814 -10.662 1.00 0.00 O ATOM 1394 CB VAL A 94 12.817 -8.979 -13.344 1.00 0.00 C ATOM 1395 CG1 VAL A 94 11.419 -8.362 -13.218 1.00 0.00 C ATOM 1396 CG2 VAL A 94 13.844 -7.858 -13.521 1.00 0.00 C ATOM 0 H VAL A 94 12.626 -11.683 -12.953 1.00 0.00 H new ATOM 0 HA VAL A 94 14.086 -9.377 -11.657 1.00 0.00 H new ATOM 0 HB VAL A 94 12.817 -9.644 -14.208 1.00 0.00 H new ATOM 0 HG11 VAL A 94 11.194 -7.784 -14.114 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.680 -9.155 -13.103 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.387 -7.708 -12.347 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.588 -7.266 -14.399 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.840 -7.219 -12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 94 14.836 -8.291 -13.652 1.00 0.00 H new ATOM 1406 N VAL A 95 11.735 -8.630 -10.534 1.00 0.00 N ATOM 1407 CA VAL A 95 10.668 -8.556 -9.492 1.00 0.00 C ATOM 1408 C VAL A 95 9.906 -7.231 -9.631 1.00 0.00 C ATOM 1409 O VAL A 95 10.463 -6.220 -10.009 1.00 0.00 O ATOM 1410 CB VAL A 95 11.326 -8.663 -8.106 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.447 -8.011 -7.036 1.00 0.00 C ATOM 1412 CG2 VAL A 95 11.517 -10.137 -7.757 1.00 0.00 C ATOM 0 H VAL A 95 12.145 -7.735 -10.801 1.00 0.00 H new ATOM 0 HA VAL A 95 9.958 -9.374 -9.616 1.00 0.00 H new ATOM 0 HB VAL A 95 12.286 -8.148 -8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.932 -8.099 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.303 -6.958 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.479 -8.512 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 95 11.983 -10.221 -6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.548 -10.636 -7.742 1.00 0.00 H new ATOM 0 HG23 VAL A 95 12.156 -10.608 -8.504 1.00 0.00 H new ATOM 1422 N ALA A 96 8.630 -7.237 -9.340 1.00 0.00 N ATOM 1423 CA ALA A 96 7.827 -5.981 -9.468 1.00 0.00 C ATOM 1424 C ALA A 96 6.956 -5.778 -8.223 1.00 0.00 C ATOM 1425 O ALA A 96 5.752 -5.924 -8.284 1.00 0.00 O ATOM 1426 CB ALA A 96 6.920 -6.090 -10.694 1.00 0.00 C ATOM 0 H ALA A 96 8.110 -8.054 -9.020 1.00 0.00 H new ATOM 0 HA ALA A 96 8.506 -5.135 -9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.332 -5.178 -10.794 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.530 -6.228 -11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.251 -6.942 -10.577 1.00 0.00 H new ATOM 1432 N PRO A 97 7.591 -5.450 -7.131 1.00 0.00 N ATOM 1433 CA PRO A 97 6.877 -5.229 -5.861 1.00 0.00 C ATOM 1434 C PRO A 97 6.577 -3.740 -5.652 1.00 0.00 C ATOM 1435 O PRO A 97 6.843 -2.913 -6.501 1.00 0.00 O ATOM 1436 CB PRO A 97 7.894 -5.706 -4.830 1.00 0.00 C ATOM 1437 CG PRO A 97 9.243 -5.559 -5.488 1.00 0.00 C ATOM 1438 CD PRO A 97 9.025 -5.262 -6.958 1.00 0.00 C ATOM 0 HA PRO A 97 5.916 -5.740 -5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.836 -5.111 -3.919 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.708 -6.742 -4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.809 -4.755 -5.018 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.826 -6.472 -5.367 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.331 -4.247 -7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.598 -5.937 -7.594 1.00 0.00 H new ATOM 1446 N ILE A 98 6.044 -3.400 -4.510 1.00 0.00 N ATOM 1447 CA ILE A 98 5.744 -1.973 -4.209 1.00 0.00 C ATOM 1448 C ILE A 98 6.125 -1.703 -2.754 1.00 0.00 C ATOM 1449 O ILE A 98 6.364 -2.618 -1.992 1.00 0.00 O ATOM 1450 CB ILE A 98 4.255 -1.695 -4.412 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.874 -2.036 -5.853 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.968 -0.212 -4.146 1.00 0.00 C ATOM 1453 CD1 ILE A 98 2.973 -3.270 -5.863 1.00 0.00 C ATOM 0 H ILE A 98 5.802 -4.056 -3.767 1.00 0.00 H new ATOM 0 HA ILE A 98 6.310 -1.324 -4.877 1.00 0.00 H new ATOM 0 HB ILE A 98 3.671 -2.305 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.359 -1.193 -6.314 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.771 -2.223 -6.443 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.906 -0.015 -4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.246 0.034 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.548 0.400 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.701 -3.514 -6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.504 -4.112 -5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.070 -3.066 -5.287 1.00 0.00 H new ATOM 1465 N ASP A 99 6.202 -0.465 -2.358 1.00 0.00 N ATOM 1466 CA ASP A 99 6.587 -0.172 -0.956 1.00 0.00 C ATOM 1467 C ASP A 99 5.614 0.829 -0.341 1.00 0.00 C ATOM 1468 O ASP A 99 4.997 1.620 -1.028 1.00 0.00 O ATOM 1469 CB ASP A 99 7.984 0.414 -0.941 1.00 0.00 C ATOM 1470 CG ASP A 99 8.605 0.259 0.449 1.00 0.00 C ATOM 1471 OD1 ASP A 99 7.855 0.087 1.397 1.00 0.00 O ATOM 1472 OD2 ASP A 99 9.982 0.323 0.543 1.00 0.00 O ATOM 0 H ASP A 99 6.016 0.350 -2.942 1.00 0.00 H new ATOM 0 HA ASP A 99 6.560 -1.094 -0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.605 -0.088 -1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.947 1.468 -1.216 1.00 0.00 H new ATOM 1478 N HIS A 100 5.489 0.808 0.953 1.00 0.00 N ATOM 1479 CA HIS A 100 4.576 1.765 1.634 1.00 0.00 C ATOM 1480 C HIS A 100 5.426 2.787 2.378 1.00 0.00 C ATOM 1481 O HIS A 100 6.632 2.668 2.437 1.00 0.00 O ATOM 1482 CB HIS A 100 3.679 1.017 2.622 1.00 0.00 C ATOM 1483 CG HIS A 100 2.283 1.570 2.552 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.510 1.770 3.684 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.508 1.970 1.493 1.00 0.00 C ATOM 1486 CE1 HIS A 100 0.327 2.270 3.284 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.273 2.413 1.958 1.00 0.00 N ATOM 0 H HIS A 100 5.982 0.166 1.573 1.00 0.00 H new ATOM 0 HA HIS A 100 3.942 2.265 0.901 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.672 -0.048 2.388 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.071 1.119 3.634 1.00 0.00 H new ATOM 0 HD1 HIS A 100 1.787 1.574 4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.810 1.945 0.456 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -0.481 2.525 3.954 1.00 0.00 H new ATOM 1495 N PHE A 101 4.829 3.804 2.927 1.00 0.00 N ATOM 1496 CA PHE A 101 5.646 4.815 3.628 1.00 0.00 C ATOM 1497 C PHE A 101 4.879 5.412 4.807 1.00 0.00 C ATOM 1498 O PHE A 101 3.666 5.501 4.798 1.00 0.00 O ATOM 1499 CB PHE A 101 5.988 5.911 2.634 1.00 0.00 C ATOM 1500 CG PHE A 101 7.477 5.930 2.404 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.355 5.782 3.483 1.00 0.00 C ATOM 1502 CD2 PHE A 101 7.981 6.089 1.108 1.00 0.00 C ATOM 1503 CE1 PHE A 101 9.738 5.796 3.267 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.364 6.102 0.890 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.242 5.954 1.971 1.00 0.00 C ATOM 0 H PHE A 101 3.823 3.974 2.919 1.00 0.00 H new ATOM 0 HA PHE A 101 6.551 4.349 4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.466 5.740 1.693 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.655 6.877 3.012 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.966 5.657 4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.303 6.202 0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.416 5.685 4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.753 6.226 -0.110 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.309 5.962 1.804 1.00 0.00 H new ATOM 1515 N ARG A 102 5.587 5.832 5.817 1.00 0.00 N ATOM 1516 CA ARG A 102 4.927 6.439 7.004 1.00 0.00 C ATOM 1517 C ARG A 102 5.763 7.632 7.473 1.00 0.00 C ATOM 1518 O ARG A 102 6.853 7.475 7.988 1.00 0.00 O ATOM 1519 CB ARG A 102 4.824 5.402 8.124 1.00 0.00 C ATOM 1520 CG ARG A 102 3.485 5.562 8.846 1.00 0.00 C ATOM 1521 CD ARG A 102 3.727 6.093 10.261 1.00 0.00 C ATOM 1522 NE ARG A 102 2.684 5.554 11.179 1.00 0.00 N ATOM 1523 CZ ARG A 102 2.508 4.265 11.284 1.00 0.00 C ATOM 1524 NH1 ARG A 102 3.245 3.569 12.105 1.00 0.00 N ATOM 1525 NH2 ARG A 102 1.591 3.671 10.568 1.00 0.00 N ATOM 0 H ARG A 102 6.604 5.780 5.871 1.00 0.00 H new ATOM 0 HA ARG A 102 3.923 6.772 6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.909 4.396 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.646 5.529 8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.842 6.248 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.967 4.604 8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.718 5.799 10.607 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.699 7.183 10.262 1.00 0.00 H new ATOM 0 HE ARG A 102 2.107 6.193 11.726 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.960 4.032 12.666 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.106 2.562 12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.013 4.215 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.453 2.664 10.650 1.00 0.00 H new ATOM 1539 N PHE A 103 5.268 8.824 7.289 1.00 0.00 N ATOM 1540 CA PHE A 103 6.037 10.029 7.709 1.00 0.00 C ATOM 1541 C PHE A 103 5.698 10.380 9.159 1.00 0.00 C ATOM 1542 O PHE A 103 5.109 9.595 9.877 1.00 0.00 O ATOM 1543 CB PHE A 103 5.658 11.206 6.806 1.00 0.00 C ATOM 1544 CG PHE A 103 6.794 11.513 5.860 1.00 0.00 C ATOM 1545 CD1 PHE A 103 7.791 12.421 6.235 1.00 0.00 C ATOM 1546 CD2 PHE A 103 6.845 10.896 4.604 1.00 0.00 C ATOM 1547 CE1 PHE A 103 8.839 12.712 5.354 1.00 0.00 C ATOM 1548 CE2 PHE A 103 7.894 11.185 3.724 1.00 0.00 C ATOM 1549 CZ PHE A 103 8.891 12.093 4.098 1.00 0.00 C ATOM 0 H PHE A 103 4.361 9.016 6.864 1.00 0.00 H new ATOM 0 HA PHE A 103 7.104 9.824 7.627 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.757 10.967 6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.431 12.083 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.752 12.897 7.204 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.074 10.197 4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.608 13.414 5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 103 7.934 10.707 2.756 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.700 12.317 3.419 1.00 0.00 H new ATOM 1559 N ASN A 104 6.065 11.555 9.592 1.00 0.00 N ATOM 1560 CA ASN A 104 5.766 11.965 10.994 1.00 0.00 C ATOM 1561 C ASN A 104 5.245 13.402 11.001 1.00 0.00 C ATOM 1562 O ASN A 104 4.347 13.745 11.745 1.00 0.00 O ATOM 1563 CB ASN A 104 7.043 11.882 11.834 1.00 0.00 C ATOM 1564 CG ASN A 104 8.252 12.238 10.966 1.00 0.00 C ATOM 1565 OD1 ASN A 104 9.011 11.372 10.577 1.00 0.00 O ATOM 1566 ND2 ASN A 104 8.466 13.484 10.645 1.00 0.00 N ATOM 0 H ASN A 104 6.560 12.251 9.034 1.00 0.00 H new ATOM 0 HA ASN A 104 5.011 11.301 11.415 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.978 12.564 12.682 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.158 10.877 12.241 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.270 13.731 10.068 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.829 14.211 10.971 1.00 0.00 H new ATOM 1573 N GLY A 105 5.801 14.247 10.178 1.00 0.00 N ATOM 1574 CA GLY A 105 5.340 15.663 10.136 1.00 0.00 C ATOM 1575 C GLY A 105 6.053 16.399 9.001 1.00 0.00 C ATOM 1576 O GLY A 105 5.438 17.088 8.213 1.00 0.00 O ATOM 0 H GLY A 105 6.556 14.018 9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.261 15.701 9.987 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.547 16.152 11.088 1.00 0.00 H new ATOM 1580 N ALA A 106 7.349 16.255 8.911 1.00 0.00 N ATOM 1581 CA ALA A 106 8.102 16.946 7.827 1.00 0.00 C ATOM 1582 C ALA A 106 9.592 16.968 8.174 1.00 0.00 C ATOM 1583 O ALA A 106 10.126 17.974 8.594 1.00 0.00 O ATOM 1584 CB ALA A 106 7.594 18.380 7.687 1.00 0.00 C ATOM 0 H ALA A 106 7.917 15.689 9.541 1.00 0.00 H new ATOM 0 HA ALA A 106 7.954 16.413 6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.145 18.885 6.894 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.532 18.367 7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.742 18.912 8.627 1.00 0.00 H new ATOM 1590 N GLY A 107 10.264 15.866 8.000 1.00 0.00 N ATOM 1591 CA GLY A 107 11.721 15.823 8.318 1.00 0.00 C ATOM 1592 C GLY A 107 12.332 14.547 7.738 1.00 0.00 C ATOM 1593 O GLY A 107 13.126 14.589 6.821 1.00 0.00 O ATOM 0 H GLY A 107 9.869 14.992 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.220 16.699 7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.870 15.852 9.397 1.00 0.00 H new ATOM 1597 N LYS A 108 11.969 13.411 8.267 1.00 0.00 N ATOM 1598 CA LYS A 108 12.531 12.133 7.745 1.00 0.00 C ATOM 1599 C LYS A 108 11.430 11.075 7.695 1.00 0.00 C ATOM 1600 O LYS A 108 10.256 11.379 7.762 1.00 0.00 O ATOM 1601 CB LYS A 108 13.656 11.656 8.663 1.00 0.00 C ATOM 1602 CG LYS A 108 13.082 11.316 10.040 1.00 0.00 C ATOM 1603 CD LYS A 108 14.205 11.340 11.078 1.00 0.00 C ATOM 1604 CE LYS A 108 14.221 12.697 11.784 1.00 0.00 C ATOM 1605 NZ LYS A 108 14.805 12.425 13.128 1.00 0.00 N ATOM 0 H LYS A 108 11.308 13.312 9.038 1.00 0.00 H new ATOM 0 HA LYS A 108 12.926 12.294 6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 108 14.143 10.780 8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.417 12.431 8.756 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.307 12.033 10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.613 10.332 10.018 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.059 10.542 11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.165 11.159 10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.820 13.422 11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.216 13.111 11.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.849 13.310 13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.210 11.737 13.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.764 12.038 13.018 1.00 0.00 H new ATOM 1619 N VAL A 109 11.802 9.831 7.575 1.00 0.00 N ATOM 1620 CA VAL A 109 10.784 8.748 7.517 1.00 0.00 C ATOM 1621 C VAL A 109 10.683 8.073 8.888 1.00 0.00 C ATOM 1622 O VAL A 109 11.653 7.977 9.614 1.00 0.00 O ATOM 1623 CB VAL A 109 11.206 7.721 6.467 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.192 6.577 6.429 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.267 8.395 5.096 1.00 0.00 C ATOM 0 H VAL A 109 12.771 9.518 7.514 1.00 0.00 H new ATOM 0 HA VAL A 109 9.813 9.165 7.249 1.00 0.00 H new ATOM 0 HB VAL A 109 12.188 7.323 6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 109 10.496 5.846 5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 109 10.148 6.097 7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.208 6.971 6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.568 7.665 4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.285 8.793 4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 109 11.992 9.208 5.122 1.00 0.00 H new ATOM 1635 N VAL A 110 9.519 7.606 9.252 1.00 0.00 N ATOM 1636 CA VAL A 110 9.365 6.942 10.578 1.00 0.00 C ATOM 1637 C VAL A 110 9.090 5.449 10.380 1.00 0.00 C ATOM 1638 O VAL A 110 9.893 4.609 10.728 1.00 0.00 O ATOM 1639 CB VAL A 110 8.195 7.576 11.331 1.00 0.00 C ATOM 1640 CG1 VAL A 110 8.002 6.867 12.672 1.00 0.00 C ATOM 1641 CG2 VAL A 110 8.489 9.057 11.576 1.00 0.00 C ATOM 0 H VAL A 110 8.670 7.656 8.689 1.00 0.00 H new ATOM 0 HA VAL A 110 10.283 7.068 11.152 1.00 0.00 H new ATOM 0 HB VAL A 110 7.287 7.478 10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.168 7.321 13.207 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.791 5.812 12.499 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.910 6.962 13.268 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.655 9.510 12.113 1.00 0.00 H new ATOM 0 HG22 VAL A 110 9.398 9.154 12.169 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.623 9.564 10.621 1.00 0.00 H new ATOM 1651 N SER A 111 7.958 5.110 9.830 1.00 0.00 N ATOM 1652 CA SER A 111 7.638 3.670 9.619 1.00 0.00 C ATOM 1653 C SER A 111 7.520 3.381 8.121 1.00 0.00 C ATOM 1654 O SER A 111 7.433 4.281 7.309 1.00 0.00 O ATOM 1655 CB SER A 111 6.315 3.336 10.307 1.00 0.00 C ATOM 1656 OG SER A 111 6.577 2.806 11.599 1.00 0.00 O ATOM 0 H SER A 111 7.242 5.766 9.518 1.00 0.00 H new ATOM 0 HA SER A 111 8.435 3.058 10.043 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.698 4.231 10.387 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.755 2.614 9.712 1.00 0.00 H new ATOM 0 HG SER A 111 5.730 2.592 12.043 1.00 0.00 H new ATOM 1662 N MET A 112 7.517 2.130 7.749 1.00 0.00 N ATOM 1663 CA MET A 112 7.404 1.779 6.305 1.00 0.00 C ATOM 1664 C MET A 112 6.936 0.327 6.171 1.00 0.00 C ATOM 1665 O MET A 112 7.141 -0.485 7.052 1.00 0.00 O ATOM 1666 CB MET A 112 8.769 1.943 5.633 1.00 0.00 C ATOM 1667 CG MET A 112 8.570 2.356 4.174 1.00 0.00 C ATOM 1668 SD MET A 112 10.178 2.459 3.351 1.00 0.00 S ATOM 1669 CE MET A 112 10.640 0.721 3.546 1.00 0.00 C ATOM 0 H MET A 112 7.588 1.335 8.384 1.00 0.00 H new ATOM 0 HA MET A 112 6.682 2.439 5.823 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.357 2.695 6.158 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.327 1.008 5.685 1.00 0.00 H new ATOM 0 HG2 MET A 112 7.934 1.633 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.061 3.319 4.124 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.012 0.335 2.597 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.419 0.634 4.303 1.00 0.00 H new ATOM 0 HE3 MET A 112 9.768 0.145 3.855 1.00 0.00 H new ATOM 1679 N ARG A 113 6.306 -0.008 5.075 1.00 0.00 N ATOM 1680 CA ARG A 113 5.827 -1.409 4.889 1.00 0.00 C ATOM 1681 C ARG A 113 5.961 -1.803 3.416 1.00 0.00 C ATOM 1682 O ARG A 113 5.476 -1.121 2.535 1.00 0.00 O ATOM 1683 CB ARG A 113 4.360 -1.506 5.315 1.00 0.00 C ATOM 1684 CG ARG A 113 3.808 -2.882 4.936 1.00 0.00 C ATOM 1685 CD ARG A 113 3.102 -3.501 6.144 1.00 0.00 C ATOM 1686 NE ARG A 113 2.433 -4.767 5.734 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.823 -4.839 4.583 1.00 0.00 C ATOM 1688 NH1 ARG A 113 0.769 -4.103 4.355 1.00 0.00 N ATOM 1689 NH2 ARG A 113 2.266 -5.647 3.660 1.00 0.00 N ATOM 0 H ARG A 113 6.103 0.627 4.303 1.00 0.00 H new ATOM 0 HA ARG A 113 6.427 -2.084 5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.272 -1.351 6.390 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.777 -0.723 4.831 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.111 -2.789 4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.618 -3.531 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.822 -3.699 6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.368 -2.803 6.546 1.00 0.00 H new ATOM 0 HE ARG A 113 2.452 -5.578 6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.422 -3.471 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.292 -4.160 3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.089 -6.222 3.838 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.789 -5.704 2.760 1.00 0.00 H new ATOM 1703 N ALA A 114 6.616 -2.897 3.142 1.00 0.00 N ATOM 1704 CA ALA A 114 6.785 -3.334 1.725 1.00 0.00 C ATOM 1705 C ALA A 114 5.715 -4.369 1.372 1.00 0.00 C ATOM 1706 O ALA A 114 5.487 -5.314 2.102 1.00 0.00 O ATOM 1707 CB ALA A 114 8.171 -3.957 1.547 1.00 0.00 C ATOM 0 H ALA A 114 7.042 -3.509 3.838 1.00 0.00 H new ATOM 0 HA ALA A 114 6.683 -2.471 1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.296 -4.277 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.935 -3.220 1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.270 -4.818 2.208 1.00 0.00 H new ATOM 1713 N LEU A 115 5.056 -4.204 0.256 1.00 0.00 N ATOM 1714 CA LEU A 115 4.006 -5.184 -0.138 1.00 0.00 C ATOM 1715 C LEU A 115 4.394 -5.859 -1.452 1.00 0.00 C ATOM 1716 O LEU A 115 4.959 -5.250 -2.337 1.00 0.00 O ATOM 1717 CB LEU A 115 2.669 -4.469 -0.320 1.00 0.00 C ATOM 1718 CG LEU A 115 1.567 -5.505 -0.550 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.423 -5.265 0.435 1.00 0.00 C ATOM 1720 CD2 LEU A 115 1.039 -5.379 -1.981 1.00 0.00 C ATOM 0 H LEU A 115 5.200 -3.434 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 115 3.914 -5.935 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.442 -3.869 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.722 -3.784 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 115 1.974 -6.505 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.361 -6.004 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.796 -5.355 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.017 -4.265 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.254 -6.117 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.634 -4.378 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.853 -5.552 -2.686 1.00 0.00 H new ATOM 1732 N PHE A 116 4.079 -7.117 -1.576 1.00 0.00 N ATOM 1733 CA PHE A 116 4.404 -7.871 -2.822 1.00 0.00 C ATOM 1734 C PHE A 116 4.086 -9.344 -2.600 1.00 0.00 C ATOM 1735 O PHE A 116 3.313 -9.701 -1.734 1.00 0.00 O ATOM 1736 CB PHE A 116 5.891 -7.735 -3.162 1.00 0.00 C ATOM 1737 CG PHE A 116 6.719 -8.421 -2.103 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.784 -7.889 -0.810 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.423 -9.592 -2.415 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.553 -8.526 0.171 1.00 0.00 C ATOM 1741 CE2 PHE A 116 8.191 -10.229 -1.432 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.256 -9.696 -0.139 1.00 0.00 C ATOM 0 H PHE A 116 3.604 -7.664 -0.858 1.00 0.00 H new ATOM 0 HA PHE A 116 3.814 -7.467 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.093 -8.177 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.165 -6.682 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.241 -6.987 -0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.373 -10.003 -3.413 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.604 -8.114 1.168 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.733 -11.132 -1.672 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.848 -10.187 0.619 1.00 0.00 H new ATOM 1752 N GLY A 117 4.680 -10.203 -3.372 1.00 0.00 N ATOM 1753 CA GLY A 117 4.414 -11.657 -3.201 1.00 0.00 C ATOM 1754 C GLY A 117 5.012 -12.440 -4.372 1.00 0.00 C ATOM 1755 O GLY A 117 5.709 -11.895 -5.204 1.00 0.00 O ATOM 0 H GLY A 117 5.338 -9.964 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.844 -12.006 -2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.340 -11.834 -3.145 1.00 0.00 H new ATOM 1759 N GLU A 118 4.744 -13.717 -4.442 1.00 0.00 N ATOM 1760 CA GLU A 118 5.296 -14.536 -5.560 1.00 0.00 C ATOM 1761 C GLU A 118 4.561 -14.197 -6.859 1.00 0.00 C ATOM 1762 O GLU A 118 4.876 -14.709 -7.913 1.00 0.00 O ATOM 1763 CB GLU A 118 5.114 -16.021 -5.241 1.00 0.00 C ATOM 1764 CG GLU A 118 6.101 -16.847 -6.069 1.00 0.00 C ATOM 1765 CD GLU A 118 5.730 -18.328 -5.976 1.00 0.00 C ATOM 1766 OE1 GLU A 118 4.603 -18.615 -5.606 1.00 0.00 O ATOM 1767 OE2 GLU A 118 6.579 -19.151 -6.274 1.00 0.00 O ATOM 0 H GLU A 118 4.167 -14.228 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 118 6.357 -14.317 -5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.278 -16.198 -4.178 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.092 -16.328 -5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.082 -16.521 -7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.117 -16.692 -5.705 1.00 0.00 H new ATOM 1774 N LYS A 119 3.583 -13.336 -6.789 1.00 0.00 N ATOM 1775 CA LYS A 119 2.828 -12.957 -8.008 1.00 0.00 C ATOM 1776 C LYS A 119 3.463 -11.718 -8.618 1.00 0.00 C ATOM 1777 O LYS A 119 3.443 -11.507 -9.814 1.00 0.00 O ATOM 1778 CB LYS A 119 1.397 -12.638 -7.603 1.00 0.00 C ATOM 1779 CG LYS A 119 0.428 -13.184 -8.654 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.987 -13.228 -8.074 1.00 0.00 C ATOM 1781 CE LYS A 119 -1.574 -14.628 -8.269 1.00 0.00 C ATOM 1782 NZ LYS A 119 -2.904 -14.583 -7.599 1.00 0.00 N ATOM 0 H LYS A 119 3.275 -12.878 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 119 2.843 -13.770 -8.734 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.178 -13.077 -6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.269 -11.560 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.448 -12.554 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.736 -14.183 -8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.965 -12.975 -7.014 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.616 -12.486 -8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.673 -14.871 -9.327 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.934 -15.390 -7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.311 -15.540 -7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.792 -14.225 -6.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.539 -13.953 -8.130 1.00 0.00 H new ATOM 1796 N ASN A 120 4.021 -10.899 -7.787 1.00 0.00 N ATOM 1797 CA ASN A 120 4.668 -9.649 -8.275 1.00 0.00 C ATOM 1798 C ASN A 120 6.134 -9.925 -8.610 1.00 0.00 C ATOM 1799 O ASN A 120 6.909 -9.017 -8.839 1.00 0.00 O ATOM 1800 CB ASN A 120 4.584 -8.575 -7.189 1.00 0.00 C ATOM 1801 CG ASN A 120 3.746 -7.401 -7.694 1.00 0.00 C ATOM 1802 OD1 ASN A 120 3.604 -7.208 -8.886 1.00 0.00 O ATOM 1803 ND2 ASN A 120 3.179 -6.601 -6.833 1.00 0.00 N ATOM 0 H ASN A 120 4.061 -11.038 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 120 4.154 -9.301 -9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.138 -8.991 -6.285 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.584 -8.233 -6.923 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.617 -5.815 -7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.297 -6.762 -5.833 1.00 0.00 H new ATOM 1810 N ILE A 121 6.521 -11.170 -8.651 1.00 0.00 N ATOM 1811 CA ILE A 121 7.934 -11.497 -8.984 1.00 0.00 C ATOM 1812 C ILE A 121 8.038 -11.731 -10.493 1.00 0.00 C ATOM 1813 O ILE A 121 7.184 -11.310 -11.248 1.00 0.00 O ATOM 1814 CB ILE A 121 8.361 -12.755 -8.224 1.00 0.00 C ATOM 1815 CG1 ILE A 121 7.678 -12.774 -6.857 1.00 0.00 C ATOM 1816 CG2 ILE A 121 9.879 -12.747 -8.025 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.107 -11.544 -6.054 1.00 0.00 C ATOM 0 H ILE A 121 5.920 -11.974 -8.468 1.00 0.00 H new ATOM 0 HA ILE A 121 8.590 -10.676 -8.695 1.00 0.00 H new ATOM 0 HB ILE A 121 8.073 -13.637 -8.796 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.595 -12.781 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.944 -13.684 -6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.180 -13.644 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.373 -12.727 -8.996 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.166 -11.865 -7.453 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.620 -11.558 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.189 -11.557 -5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.819 -10.640 -6.591 1.00 0.00 H new ATOM 1829 N HIS A 122 9.070 -12.390 -10.946 1.00 0.00 N ATOM 1830 CA HIS A 122 9.207 -12.636 -12.410 1.00 0.00 C ATOM 1831 C HIS A 122 9.987 -13.930 -12.647 1.00 0.00 C ATOM 1832 O HIS A 122 10.704 -14.401 -11.787 1.00 0.00 O ATOM 1833 CB HIS A 122 9.952 -11.469 -13.048 1.00 0.00 C ATOM 1834 CG HIS A 122 9.064 -10.795 -14.056 1.00 0.00 C ATOM 1835 ND1 HIS A 122 9.283 -10.901 -15.420 1.00 0.00 N ATOM 1836 CD2 HIS A 122 7.951 -10.003 -13.915 1.00 0.00 C ATOM 1837 CE1 HIS A 122 8.323 -10.191 -16.041 1.00 0.00 C ATOM 1838 NE2 HIS A 122 7.484 -9.624 -15.170 1.00 0.00 N ATOM 0 H HIS A 122 9.821 -12.767 -10.368 1.00 0.00 H new ATOM 0 HA HIS A 122 8.217 -12.728 -12.856 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.256 -10.756 -12.282 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.862 -11.826 -13.531 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.506 -9.718 -12.973 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.241 -10.092 -17.113 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.675 -9.039 -15.380 1.00 0.00 H new ATOM 1846 N ALA A 123 9.861 -14.505 -13.812 1.00 0.00 N ATOM 1847 CA ALA A 123 10.604 -15.763 -14.106 1.00 0.00 C ATOM 1848 C ALA A 123 10.790 -15.901 -15.619 1.00 0.00 C ATOM 1849 O ALA A 123 10.049 -16.597 -16.285 1.00 0.00 O ATOM 1850 CB ALA A 123 9.815 -16.962 -13.577 1.00 0.00 C ATOM 0 H ALA A 123 9.276 -14.158 -14.572 1.00 0.00 H new ATOM 0 HA ALA A 123 11.579 -15.730 -13.620 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.360 -17.881 -13.793 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.683 -16.864 -12.500 1.00 0.00 H new ATOM 0 HB3 ALA A 123 8.839 -16.997 -14.061 1.00 0.00 H new ATOM 1856 N GLY A 124 11.773 -15.243 -16.166 1.00 0.00 N ATOM 1857 CA GLY A 124 12.005 -15.335 -17.635 1.00 0.00 C ATOM 1858 C GLY A 124 13.394 -15.917 -17.901 1.00 0.00 C ATOM 1859 O GLY A 124 14.353 -15.597 -17.225 1.00 0.00 O ATOM 0 H GLY A 124 12.426 -14.645 -15.660 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.242 -15.964 -18.095 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.921 -14.348 -18.089 1.00 0.00 H new ATOM 1863 N ALA A 125 13.513 -16.768 -18.884 1.00 0.00 N ATOM 1864 CA ALA A 125 14.840 -17.369 -19.196 1.00 0.00 C ATOM 1865 C ALA A 125 15.096 -17.285 -20.702 1.00 0.00 C ATOM 1866 O ALA A 125 16.253 -17.285 -21.087 1.00 0.00 O ATOM 1867 CB ALA A 125 14.855 -18.834 -18.755 1.00 0.00 C ATOM 1868 OXT ALA A 125 14.130 -17.223 -21.444 1.00 0.00 O ATOM 0 H ALA A 125 12.747 -17.073 -19.485 1.00 0.00 H new ATOM 0 HA ALA A 125 15.620 -16.824 -18.664 1.00 0.00 H new ATOM 0 HB1 ALA A 125 15.826 -19.273 -18.984 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.674 -18.893 -17.682 1.00 0.00 H new ATOM 0 HB3 ALA A 125 14.076 -19.382 -19.285 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 0.320 -23.076 1.197 1.00 0.00 N ATOM 1876 CA MET B 201 -1.012 -22.500 0.849 1.00 0.00 C ATOM 1877 C MET B 201 -0.837 -21.215 0.036 1.00 0.00 C ATOM 1878 O MET B 201 -0.827 -21.234 -1.179 1.00 0.00 O ATOM 1879 CB MET B 201 -1.675 -22.198 2.193 1.00 0.00 C ATOM 1880 CG MET B 201 -2.110 -23.506 2.855 1.00 0.00 C ATOM 1881 SD MET B 201 -0.716 -24.214 3.767 1.00 0.00 S ATOM 1882 CE MET B 201 -0.818 -23.128 5.212 1.00 0.00 C ATOM 0 HA MET B 201 -1.610 -23.180 0.242 1.00 0.00 H new ATOM 0 HB2 MET B 201 -0.980 -21.664 2.841 1.00 0.00 H new ATOM 0 HB3 MET B 201 -2.538 -21.548 2.047 1.00 0.00 H new ATOM 0 HG2 MET B 201 -2.945 -23.324 3.531 1.00 0.00 H new ATOM 0 HG3 MET B 201 -2.459 -24.210 2.099 1.00 0.00 H new ATOM 0 HE1 MET B 201 0.162 -22.696 5.412 1.00 0.00 H new ATOM 0 HE2 MET B 201 -1.534 -22.329 5.017 1.00 0.00 H new ATOM 0 HE3 MET B 201 -1.144 -23.704 6.078 1.00 0.00 H new ATOM 1894 N ASN B 202 -0.698 -20.098 0.696 1.00 0.00 N ATOM 1895 CA ASN B 202 -0.525 -18.813 -0.040 1.00 0.00 C ATOM 1896 C ASN B 202 -1.539 -18.740 -1.181 1.00 0.00 C ATOM 1897 O ASN B 202 -1.214 -18.367 -2.291 1.00 0.00 O ATOM 1898 CB ASN B 202 0.893 -18.739 -0.610 1.00 0.00 C ATOM 1899 CG ASN B 202 1.906 -19.005 0.505 1.00 0.00 C ATOM 1900 OD1 ASN B 202 2.176 -20.142 0.839 1.00 0.00 O ATOM 1901 ND2 ASN B 202 2.483 -17.995 1.099 1.00 0.00 N ATOM 0 H ASN B 202 -0.697 -20.019 1.713 1.00 0.00 H new ATOM 0 HA ASN B 202 -0.686 -17.978 0.642 1.00 0.00 H new ATOM 0 HB2 ASN B 202 1.014 -19.471 -1.408 1.00 0.00 H new ATOM 0 HB3 ASN B 202 1.069 -17.757 -1.049 1.00 0.00 H new ATOM 0 HD21 ASN B 202 3.160 -18.160 1.843 1.00 0.00 H new ATOM 0 HD22 ASN B 202 2.256 -17.041 0.818 1.00 0.00 H new ATOM 1908 N THR B 203 -2.767 -19.096 -0.919 1.00 0.00 N ATOM 1909 CA THR B 203 -3.803 -19.046 -1.989 1.00 0.00 C ATOM 1910 C THR B 203 -4.467 -17.666 -1.994 1.00 0.00 C ATOM 1911 O THR B 203 -5.221 -17.339 -1.100 1.00 0.00 O ATOM 1912 CB THR B 203 -4.853 -20.123 -1.726 1.00 0.00 C ATOM 1913 OG1 THR B 203 -4.319 -21.395 -2.066 1.00 0.00 O ATOM 1914 CG2 THR B 203 -6.103 -19.851 -2.567 1.00 0.00 C ATOM 0 H THR B 203 -3.098 -19.419 -0.010 1.00 0.00 H new ATOM 0 HA THR B 203 -3.337 -19.223 -2.958 1.00 0.00 H new ATOM 0 HB THR B 203 -5.124 -20.110 -0.670 1.00 0.00 H new ATOM 0 HG1 THR B 203 -4.991 -22.088 -1.896 1.00 0.00 H new ATOM 0 HG21 THR B 203 -6.847 -20.624 -2.374 1.00 0.00 H new ATOM 0 HG22 THR B 203 -6.514 -18.877 -2.303 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.839 -19.858 -3.624 1.00 0.00 H new ATOM 1922 N PRO B 204 -4.163 -16.902 -3.008 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.741 -15.542 -3.134 1.00 0.00 C ATOM 1924 C PRO B 204 -6.224 -15.631 -3.509 1.00 0.00 C ATOM 1925 O PRO B 204 -6.908 -14.633 -3.619 1.00 0.00 O ATOM 1926 CB PRO B 204 -3.928 -14.909 -4.261 1.00 0.00 C ATOM 1927 CG PRO B 204 -3.426 -16.063 -5.068 1.00 0.00 C ATOM 1928 CD PRO B 204 -3.265 -17.226 -4.123 1.00 0.00 C ATOM 0 HA PRO B 204 -4.694 -14.965 -2.210 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -4.543 -14.242 -4.865 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -3.104 -14.314 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -4.126 -16.309 -5.866 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -2.476 -15.817 -5.542 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -3.541 -18.168 -4.598 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -2.233 -17.329 -3.788 1.00 0.00 H new ATOM 1936 N GLU B 205 -6.724 -16.821 -3.704 1.00 0.00 N ATOM 1937 CA GLU B 205 -8.160 -16.979 -4.069 1.00 0.00 C ATOM 1938 C GLU B 205 -9.032 -16.365 -2.973 1.00 0.00 C ATOM 1939 O GLU B 205 -9.752 -15.412 -3.197 1.00 0.00 O ATOM 1940 CB GLU B 205 -8.487 -18.467 -4.206 1.00 0.00 C ATOM 1941 CG GLU B 205 -9.285 -18.703 -5.489 1.00 0.00 C ATOM 1942 CD GLU B 205 -9.529 -20.202 -5.670 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -8.590 -20.897 -6.022 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -10.651 -20.630 -5.450 1.00 0.00 O ATOM 0 H GLU B 205 -6.199 -17.692 -3.626 1.00 0.00 H new ATOM 0 HA GLU B 205 -8.355 -16.474 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -7.567 -19.051 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -9.060 -18.804 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -10.236 -18.172 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -8.741 -18.306 -6.346 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.974 -16.906 -1.785 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.798 -16.354 -0.674 1.00 0.00 C ATOM 1953 C HIS B 206 -9.383 -14.909 -0.400 1.00 0.00 C ATOM 1954 O HIS B 206 -10.209 -14.033 -0.241 1.00 0.00 O ATOM 1955 CB HIS B 206 -9.581 -17.195 0.586 1.00 0.00 C ATOM 1956 CG HIS B 206 -10.775 -17.059 1.490 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -12.105 -17.347 1.305 1.00 0.00 N flip ATOM 1958 CD2 HIS B 206 -10.671 -16.567 2.782 1.00 0.00 C flip ATOM 1959 CE1 HIS B 206 -12.816 -17.039 2.461 1.00 0.00 C flip ATOM 1960 NE2 HIS B 206 -11.905 -16.573 3.319 1.00 0.00 N flip ATOM 0 H HIS B 206 -8.391 -17.706 -1.538 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.851 -16.382 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -9.432 -18.241 0.317 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -8.680 -16.868 1.104 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -12.510 -17.729 0.450 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -9.765 -16.239 3.269 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -13.877 -17.153 2.628 1.00 0.00 H new ATOM 1968 N MET B 207 -8.104 -14.652 -0.346 1.00 0.00 N ATOM 1969 CA MET B 207 -7.628 -13.278 -0.084 1.00 0.00 C ATOM 1970 C MET B 207 -8.121 -12.344 -1.191 1.00 0.00 C ATOM 1971 O MET B 207 -8.542 -11.233 -0.935 1.00 0.00 O ATOM 1972 CB MET B 207 -6.104 -13.300 -0.070 1.00 0.00 C ATOM 1973 CG MET B 207 -5.618 -14.027 1.184 1.00 0.00 C ATOM 1974 SD MET B 207 -3.841 -13.750 1.391 1.00 0.00 S ATOM 1975 CE MET B 207 -3.283 -14.939 0.146 1.00 0.00 C ATOM 0 H MET B 207 -7.368 -15.346 -0.474 1.00 0.00 H new ATOM 0 HA MET B 207 -8.009 -12.920 0.872 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.728 -13.801 -0.962 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.714 -12.282 -0.088 1.00 0.00 H new ATOM 0 HG2 MET B 207 -6.158 -13.665 2.059 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.823 -15.094 1.101 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.435 -15.503 0.535 1.00 0.00 H new ATOM 0 HE2 MET B 207 -4.096 -15.625 -0.092 1.00 0.00 H new ATOM 0 HE3 MET B 207 -2.981 -14.407 -0.756 1.00 0.00 H new ATOM 1985 N THR B 208 -8.077 -12.784 -2.420 1.00 0.00 N ATOM 1986 CA THR B 208 -8.548 -11.918 -3.536 1.00 0.00 C ATOM 1987 C THR B 208 -10.046 -11.660 -3.376 1.00 0.00 C ATOM 1988 O THR B 208 -10.513 -10.549 -3.529 1.00 0.00 O ATOM 1989 CB THR B 208 -8.293 -12.613 -4.875 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.898 -12.629 -5.142 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.020 -11.855 -5.986 1.00 0.00 C ATOM 0 H THR B 208 -7.736 -13.704 -2.698 1.00 0.00 H new ATOM 0 HA THR B 208 -8.006 -10.973 -3.513 1.00 0.00 H new ATOM 0 HB THR B 208 -8.664 -13.637 -4.832 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.459 -13.277 -4.552 1.00 0.00 H new ATOM 0 HG21 THR B 208 -8.840 -12.348 -6.941 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.090 -11.844 -5.779 1.00 0.00 H new ATOM 0 HG23 THR B 208 -8.649 -10.831 -6.031 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.803 -12.676 -3.063 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.269 -12.481 -2.888 1.00 0.00 C ATOM 2001 C ALA B 209 -12.494 -11.309 -1.937 1.00 0.00 C ATOM 2002 O ALA B 209 -13.328 -10.456 -2.170 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.891 -13.749 -2.298 1.00 0.00 C ATOM 0 H ALA B 209 -10.470 -13.630 -2.921 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.735 -12.274 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.964 -13.603 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.716 -14.588 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.437 -13.961 -1.330 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.745 -11.256 -0.871 1.00 0.00 N ATOM 2010 CA VAL B 210 -11.901 -10.133 0.091 1.00 0.00 C ATOM 2011 C VAL B 210 -11.778 -8.814 -0.682 1.00 0.00 C ATOM 2012 O VAL B 210 -12.307 -7.798 -0.285 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.812 -10.245 1.180 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.241 -8.865 1.535 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.419 -10.866 2.441 1.00 0.00 C ATOM 0 H VAL B 210 -11.032 -11.943 -0.626 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.875 -10.168 0.579 1.00 0.00 H new ATOM 0 HB VAL B 210 -10.006 -10.870 0.794 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.476 -8.974 2.304 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -9.800 -8.414 0.646 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.041 -8.225 1.907 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.653 -10.947 3.212 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.232 -10.236 2.802 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.805 -11.858 2.208 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.084 -8.832 -1.788 1.00 0.00 N ATOM 2026 CA VAL B 211 -10.929 -7.589 -2.593 1.00 0.00 C ATOM 2027 C VAL B 211 -12.076 -7.504 -3.604 1.00 0.00 C ATOM 2028 O VAL B 211 -12.673 -6.464 -3.798 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.587 -7.630 -3.333 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.606 -6.633 -4.492 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.461 -7.262 -2.365 1.00 0.00 C ATOM 0 H VAL B 211 -10.618 -9.656 -2.168 1.00 0.00 H new ATOM 0 HA VAL B 211 -10.953 -6.716 -1.941 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.421 -8.634 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -8.650 -6.665 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.407 -6.894 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -9.774 -5.628 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.506 -7.291 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.630 -6.259 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.443 -7.974 -1.540 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.394 -8.598 -4.236 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.505 -8.603 -5.222 1.00 0.00 C ATOM 2043 C GLN B 212 -14.787 -8.261 -4.491 1.00 0.00 C ATOM 2044 O GLN B 212 -15.319 -7.173 -4.591 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.635 -10.007 -5.811 1.00 0.00 C ATOM 2046 CG GLN B 212 -14.916 -10.097 -6.638 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.351 -11.559 -6.755 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -15.319 -12.131 -7.827 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -15.761 -12.193 -5.690 1.00 0.00 N ATOM 0 H GLN B 212 -11.927 -9.496 -4.109 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.313 -7.882 -6.017 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.770 -10.232 -6.435 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.653 -10.748 -5.012 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.705 -9.509 -6.169 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.751 -9.676 -7.630 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -15.788 -11.714 -4.790 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -16.054 -13.168 -5.758 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.267 -9.202 -3.744 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.507 -8.994 -2.962 1.00 0.00 C ATOM 2060 C ARG B 213 -16.462 -7.604 -2.339 1.00 0.00 C ATOM 2061 O ARG B 213 -17.416 -6.852 -2.377 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.555 -10.039 -1.858 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.689 -11.019 -2.143 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.216 -11.591 -0.826 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.434 -12.406 -1.091 1.00 0.00 N ATOM 2066 CZ ARG B 213 -19.417 -13.692 -0.876 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -18.693 -14.470 -1.634 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -20.124 -14.202 0.094 1.00 0.00 N ATOM 0 H ARG B 213 -14.845 -10.125 -3.639 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.386 -9.083 -3.600 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.605 -10.570 -1.802 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.708 -9.558 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.493 -10.515 -2.680 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.334 -11.825 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.451 -12.205 -0.352 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -18.450 -10.782 -0.134 1.00 0.00 H new ATOM 0 HE ARG B 213 -20.281 -11.958 -1.441 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -18.141 -14.072 -2.394 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -18.679 -15.476 -1.466 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -20.691 -13.595 0.686 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -20.110 -15.208 0.261 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.339 -7.264 -1.782 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.180 -5.922 -1.157 1.00 0.00 C ATOM 2084 C TYR B 214 -15.694 -4.867 -2.137 1.00 0.00 C ATOM 2085 O TYR B 214 -16.391 -3.945 -1.763 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.689 -5.702 -0.846 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.341 -4.230 -0.834 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.237 -3.520 -2.036 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.103 -3.583 0.383 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.896 -2.161 -2.020 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.766 -2.225 0.400 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.660 -1.511 -0.804 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.320 -0.166 -0.791 1.00 0.00 O ATOM 0 H TYR B 214 -14.515 -7.862 -1.731 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.748 -5.848 -0.230 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.448 -6.143 0.122 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.080 -6.216 -1.590 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.420 -4.020 -2.976 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.179 -4.132 1.310 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.815 -1.614 -2.948 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.587 -1.725 1.341 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.596 -0.018 -0.147 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.361 -5.002 -3.390 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.833 -4.014 -4.397 1.00 0.00 C ATOM 2105 C VAL B 215 -17.199 -4.455 -4.933 1.00 0.00 C ATOM 2106 O VAL B 215 -18.084 -3.646 -5.118 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.789 -3.900 -5.516 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.455 -3.756 -6.892 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.914 -2.677 -5.250 1.00 0.00 C ATOM 0 H VAL B 215 -14.781 -5.755 -3.760 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.952 -3.029 -3.946 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.189 -4.810 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.687 -3.678 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -16.077 -4.629 -7.088 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -16.074 -2.859 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -13.168 -2.585 -6.039 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.536 -1.782 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.413 -2.790 -4.288 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.392 -5.727 -5.165 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.722 -6.180 -5.660 1.00 0.00 C ATOM 2121 C ALA B 216 -19.787 -5.532 -4.779 1.00 0.00 C ATOM 2122 O ALA B 216 -20.830 -5.115 -5.243 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.822 -7.703 -5.565 1.00 0.00 C ATOM 0 H ALA B 216 -16.696 -6.461 -5.035 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.861 -5.893 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.797 -8.027 -5.929 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -18.039 -8.158 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.701 -8.011 -4.527 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.508 -5.414 -3.508 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.476 -4.758 -2.590 1.00 0.00 C ATOM 2131 C ALA B 217 -20.442 -3.257 -2.878 1.00 0.00 C ATOM 2132 O ALA B 217 -21.447 -2.576 -2.833 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.063 -5.015 -1.138 1.00 0.00 C ATOM 0 H ALA B 217 -18.649 -5.745 -3.068 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.480 -5.155 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.774 -4.533 -0.467 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.053 -6.088 -0.947 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.067 -4.607 -0.965 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.282 -2.751 -3.205 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.145 -1.315 -3.534 1.00 0.00 C ATOM 2141 C LEU B 218 -19.965 -1.035 -4.791 1.00 0.00 C ATOM 2142 O LEU B 218 -20.899 -0.258 -4.787 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.675 -1.033 -3.826 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.913 -0.773 -2.525 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.461 -1.235 -2.689 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.937 0.724 -2.211 1.00 0.00 C ATOM 0 H LEU B 218 -18.415 -3.286 -3.257 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.492 -0.690 -2.711 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.233 -1.880 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.588 -0.169 -4.485 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.383 -1.323 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.914 -1.052 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.442 -2.301 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.993 -0.682 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.394 0.910 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.465 1.274 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.969 1.056 -2.100 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.616 -1.687 -5.865 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.357 -1.503 -7.142 1.00 0.00 C ATOM 2160 C ASN B 219 -21.854 -1.638 -6.879 1.00 0.00 C ATOM 2161 O ASN B 219 -22.663 -0.911 -7.422 1.00 0.00 O ATOM 2162 CB ASN B 219 -19.919 -2.591 -8.121 1.00 0.00 C ATOM 2163 CG ASN B 219 -19.808 -2.005 -9.529 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.623 -0.816 -9.692 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -19.914 -2.797 -10.560 1.00 0.00 N ATOM 0 H ASN B 219 -18.840 -2.347 -5.912 1.00 0.00 H new ATOM 0 HA ASN B 219 -20.148 -0.517 -7.558 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -18.959 -3.006 -7.813 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -20.637 -3.411 -8.114 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -19.841 -2.418 -11.504 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.069 -3.796 -10.422 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.225 -2.572 -6.052 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.670 -2.774 -5.749 1.00 0.00 C ATOM 2174 C ALA B 220 -24.078 -1.899 -4.560 1.00 0.00 C ATOM 2175 O ALA B 220 -25.217 -1.903 -4.139 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.915 -4.244 -5.404 1.00 0.00 C ATOM 0 H ALA B 220 -21.589 -3.207 -5.570 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.263 -2.497 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.971 -4.394 -5.182 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.630 -4.869 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.319 -4.518 -4.534 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.160 -1.149 -4.017 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.498 -0.276 -2.860 1.00 0.00 C ATOM 2184 C GLY B 221 -24.129 -1.122 -1.754 1.00 0.00 C ATOM 2185 O GLY B 221 -25.129 -0.756 -1.172 1.00 0.00 O ATOM 0 H GLY B 221 -22.189 -1.103 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.600 0.218 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.188 0.509 -3.171 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.551 -2.254 -1.463 1.00 0.00 N ATOM 2190 CA ASP B 222 -24.120 -3.127 -0.398 1.00 0.00 C ATOM 2191 C ASP B 222 -23.183 -3.157 0.813 1.00 0.00 C ATOM 2192 O ASP B 222 -22.381 -4.057 0.964 1.00 0.00 O ATOM 2193 CB ASP B 222 -24.294 -4.539 -0.942 1.00 0.00 C ATOM 2194 CG ASP B 222 -25.100 -5.376 0.052 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -25.786 -4.789 0.873 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -25.020 -6.592 -0.025 1.00 0.00 O ATOM 0 H ASP B 222 -22.710 -2.612 -1.916 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.087 -2.730 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.804 -4.508 -1.905 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -23.319 -4.997 -1.112 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.283 -2.186 1.681 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.416 -2.158 2.877 1.00 0.00 C ATOM 2203 C LEU B 223 -22.528 -3.486 3.629 1.00 0.00 C ATOM 2204 O LEU B 223 -21.676 -3.835 4.422 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.879 -1.022 3.771 1.00 0.00 C ATOM 2206 CG LEU B 223 -22.116 0.242 3.393 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.614 0.000 3.527 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.441 0.618 1.947 1.00 0.00 C ATOM 0 H LEU B 223 -23.937 -1.407 1.605 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.376 -2.009 2.585 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -23.951 -0.864 3.656 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -22.704 -1.270 4.818 1.00 0.00 H new ATOM 0 HG LEU B 223 -22.411 1.053 4.059 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -20.074 0.907 3.255 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.379 -0.268 4.557 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.316 -0.812 2.864 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -21.896 1.522 1.675 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.147 -0.196 1.285 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -23.512 0.797 1.849 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.573 -4.231 3.386 1.00 0.00 N ATOM 2221 CA ASP B 224 -23.737 -5.534 4.085 1.00 0.00 C ATOM 2222 C ASP B 224 -22.602 -6.470 3.676 1.00 0.00 C ATOM 2223 O ASP B 224 -21.861 -6.962 4.503 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.079 -6.158 3.697 1.00 0.00 C ATOM 2225 CG ASP B 224 -25.867 -6.501 4.963 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.267 -7.023 5.887 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -27.058 -6.238 4.985 1.00 0.00 O ATOM 0 H ASP B 224 -24.319 -3.992 2.733 1.00 0.00 H new ATOM 0 HA ASP B 224 -23.711 -5.376 5.163 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.649 -5.465 3.078 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -24.916 -7.057 3.103 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.455 -6.716 2.403 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.362 -7.617 1.948 1.00 0.00 C ATOM 2234 C GLY B 225 -20.023 -7.023 2.365 1.00 0.00 C ATOM 2235 O GLY B 225 -19.079 -7.727 2.663 1.00 0.00 O ATOM 0 H GLY B 225 -23.042 -6.333 1.662 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.486 -8.609 2.383 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.400 -7.737 0.865 1.00 0.00 H new ATOM 2239 N ILE B 226 -19.946 -5.728 2.405 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.681 -5.067 2.822 1.00 0.00 C ATOM 2241 C ILE B 226 -18.424 -5.413 4.284 1.00 0.00 C ATOM 2242 O ILE B 226 -17.435 -6.031 4.625 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.821 -3.556 2.666 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.304 -3.248 1.249 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.465 -2.890 2.909 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -19.118 -1.762 0.954 1.00 0.00 C ATOM 0 H ILE B 226 -20.708 -5.093 2.166 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.851 -5.409 2.204 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.540 -3.172 3.389 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.747 -3.845 0.527 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.354 -3.521 1.145 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.565 -1.810 2.798 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.122 -3.121 3.918 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.741 -3.264 2.185 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -19.463 -1.546 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.695 -1.174 1.668 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -18.063 -1.503 1.040 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.326 -5.041 5.149 1.00 0.00 N ATOM 2259 CA VAL B 227 -19.156 -5.371 6.582 1.00 0.00 C ATOM 2260 C VAL B 227 -19.068 -6.888 6.709 1.00 0.00 C ATOM 2261 O VAL B 227 -18.273 -7.418 7.455 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.361 -4.851 7.359 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -20.176 -5.152 8.843 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.481 -3.341 7.150 1.00 0.00 C ATOM 0 H VAL B 227 -20.174 -4.522 4.920 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.252 -4.911 6.982 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.268 -5.340 7.003 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -21.037 -4.781 9.400 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -20.087 -6.229 8.988 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -19.272 -4.662 9.204 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -21.341 -2.964 7.704 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.576 -2.851 7.509 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.612 -3.130 6.089 1.00 0.00 H new ATOM 2274 N ALA B 228 -19.871 -7.593 5.959 1.00 0.00 N ATOM 2275 CA ALA B 228 -19.821 -9.078 6.008 1.00 0.00 C ATOM 2276 C ALA B 228 -18.385 -9.510 5.719 1.00 0.00 C ATOM 2277 O ALA B 228 -17.785 -10.268 6.456 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.756 -9.652 4.940 1.00 0.00 C ATOM 0 H ALA B 228 -20.559 -7.203 5.315 1.00 0.00 H new ATOM 0 HA ALA B 228 -20.136 -9.441 6.986 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.721 -10.741 4.973 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -21.775 -9.315 5.130 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.438 -9.309 3.956 1.00 0.00 H new ATOM 2284 N LEU B 229 -17.829 -9.013 4.649 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.430 -9.358 4.291 1.00 0.00 C ATOM 2286 C LEU B 229 -15.485 -8.778 5.342 1.00 0.00 C ATOM 2287 O LEU B 229 -14.361 -9.215 5.495 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.107 -8.744 2.929 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.142 -9.652 2.172 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -15.734 -11.059 2.082 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.931 -9.096 0.764 1.00 0.00 C ATOM 0 H LEU B 229 -18.292 -8.375 4.002 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.310 -10.441 4.250 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.023 -8.610 2.353 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.665 -7.756 3.060 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.187 -9.694 2.696 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.046 -11.709 1.542 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -15.892 -11.452 3.086 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.687 -11.020 1.554 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.242 -9.740 0.218 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.886 -9.059 0.240 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.514 -8.091 0.828 1.00 0.00 H new ATOM 2303 N PHE B 230 -15.928 -7.780 6.056 1.00 0.00 N ATOM 2304 CA PHE B 230 -15.069 -7.146 7.082 1.00 0.00 C ATOM 2305 C PHE B 230 -15.363 -7.751 8.459 1.00 0.00 C ATOM 2306 O PHE B 230 -16.501 -7.925 8.842 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.382 -5.655 7.095 1.00 0.00 C ATOM 2308 CG PHE B 230 -14.596 -4.966 6.005 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.257 -5.664 4.840 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -14.210 -3.628 6.154 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.533 -5.028 3.826 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -13.486 -2.991 5.139 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.147 -3.691 3.975 1.00 0.00 C ATOM 0 H PHE B 230 -16.860 -7.376 5.967 1.00 0.00 H new ATOM 0 HA PHE B 230 -14.017 -7.314 6.851 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -16.450 -5.495 6.945 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.130 -5.228 8.066 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -14.555 -6.696 4.724 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -14.471 -3.088 7.052 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -13.272 -5.569 2.928 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -13.189 -1.959 5.254 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.588 -3.200 3.192 1.00 0.00 H new ATOM 2323 N ALA B 231 -14.345 -8.070 9.209 1.00 0.00 N ATOM 2324 CA ALA B 231 -14.571 -8.658 10.560 1.00 0.00 C ATOM 2325 C ALA B 231 -15.671 -7.873 11.278 1.00 0.00 C ATOM 2326 O ALA B 231 -16.020 -6.777 10.888 1.00 0.00 O ATOM 2327 CB ALA B 231 -13.278 -8.582 11.374 1.00 0.00 C ATOM 0 H ALA B 231 -13.367 -7.949 8.946 1.00 0.00 H new ATOM 0 HA ALA B 231 -14.874 -9.700 10.457 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -13.444 -9.012 12.362 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -12.493 -9.139 10.863 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -12.974 -7.540 11.478 1.00 0.00 H new ATOM 2333 N ASP B 232 -16.222 -8.425 12.325 1.00 0.00 N ATOM 2334 CA ASP B 232 -17.299 -7.709 13.067 1.00 0.00 C ATOM 2335 C ASP B 232 -16.747 -6.405 13.632 1.00 0.00 C ATOM 2336 O ASP B 232 -17.468 -5.459 13.875 1.00 0.00 O ATOM 2337 CB ASP B 232 -17.798 -8.586 14.209 1.00 0.00 C ATOM 2338 CG ASP B 232 -19.257 -8.970 13.960 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -19.537 -9.493 12.894 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -20.069 -8.735 14.839 1.00 0.00 O ATOM 0 H ASP B 232 -15.973 -9.341 12.699 1.00 0.00 H new ATOM 0 HA ASP B 232 -18.124 -7.491 12.389 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -17.184 -9.483 14.288 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -17.708 -8.054 15.156 1.00 0.00 H new ATOM 2345 N ASP B 233 -15.468 -6.355 13.835 1.00 0.00 N ATOM 2346 CA ASP B 233 -14.841 -5.126 14.379 1.00 0.00 C ATOM 2347 C ASP B 233 -13.532 -4.861 13.638 1.00 0.00 C ATOM 2348 O ASP B 233 -12.525 -4.526 14.230 1.00 0.00 O ATOM 2349 CB ASP B 233 -14.558 -5.309 15.871 1.00 0.00 C ATOM 2350 CG ASP B 233 -13.671 -6.539 16.073 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -12.484 -6.438 15.812 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -14.195 -7.561 16.485 1.00 0.00 O ATOM 0 H ASP B 233 -14.822 -7.121 13.646 1.00 0.00 H new ATOM 0 HA ASP B 233 -15.516 -4.281 14.244 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -14.066 -4.422 16.270 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -15.493 -5.428 16.418 1.00 0.00 H new ATOM 2357 N ALA B 234 -13.538 -5.014 12.342 1.00 0.00 N ATOM 2358 CA ALA B 234 -12.297 -4.778 11.556 1.00 0.00 C ATOM 2359 C ALA B 234 -11.885 -3.311 11.667 1.00 0.00 C ATOM 2360 O ALA B 234 -12.629 -2.480 12.152 1.00 0.00 O ATOM 2361 CB ALA B 234 -12.551 -5.119 10.086 1.00 0.00 C ATOM 0 H ALA B 234 -14.352 -5.293 11.794 1.00 0.00 H new ATOM 0 HA ALA B 234 -11.500 -5.410 11.948 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.642 -4.946 9.510 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -12.841 -6.166 10.000 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -13.351 -4.488 9.699 1.00 0.00 H new ATOM 2367 N THR B 235 -10.706 -2.987 11.215 1.00 0.00 N ATOM 2368 CA THR B 235 -10.241 -1.576 11.281 1.00 0.00 C ATOM 2369 C THR B 235 -9.958 -1.078 9.863 1.00 0.00 C ATOM 2370 O THR B 235 -9.424 -1.795 9.041 1.00 0.00 O ATOM 2371 CB THR B 235 -8.962 -1.499 12.113 1.00 0.00 C ATOM 2372 OG1 THR B 235 -8.507 -2.814 12.404 1.00 0.00 O ATOM 2373 CG2 THR B 235 -9.239 -0.753 13.417 1.00 0.00 C ATOM 0 H THR B 235 -10.043 -3.642 10.801 1.00 0.00 H new ATOM 0 HA THR B 235 -11.009 -0.956 11.743 1.00 0.00 H new ATOM 0 HB THR B 235 -8.196 -0.965 11.550 1.00 0.00 H new ATOM 0 HG1 THR B 235 -7.673 -2.986 11.919 1.00 0.00 H new ATOM 0 HG21 THR B 235 -8.324 -0.700 14.007 1.00 0.00 H new ATOM 0 HG22 THR B 235 -9.585 0.256 13.193 1.00 0.00 H new ATOM 0 HG23 THR B 235 -10.006 -1.282 13.983 1.00 0.00 H new ATOM 2381 N VAL B 236 -10.310 0.141 9.568 1.00 0.00 N ATOM 2382 CA VAL B 236 -10.059 0.676 8.200 1.00 0.00 C ATOM 2383 C VAL B 236 -9.416 2.060 8.301 1.00 0.00 C ATOM 2384 O VAL B 236 -9.982 2.975 8.860 1.00 0.00 O ATOM 2385 CB VAL B 236 -11.387 0.784 7.442 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.201 1.651 6.195 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -11.850 -0.612 7.020 1.00 0.00 C ATOM 0 H VAL B 236 -10.760 0.790 10.213 1.00 0.00 H new ATOM 0 HA VAL B 236 -9.388 0.003 7.666 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.135 1.238 8.092 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.147 1.725 5.659 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -10.872 2.647 6.490 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -10.451 1.199 5.546 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -12.794 -0.535 6.481 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -11.099 -1.064 6.373 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -11.987 -1.233 7.905 1.00 0.00 H new ATOM 2397 N GLU B 237 -8.247 2.226 7.745 1.00 0.00 N ATOM 2398 CA GLU B 237 -7.581 3.558 7.792 1.00 0.00 C ATOM 2399 C GLU B 237 -8.030 4.349 6.575 1.00 0.00 C ATOM 2400 O GLU B 237 -7.633 4.071 5.463 1.00 0.00 O ATOM 2401 CB GLU B 237 -6.061 3.382 7.763 1.00 0.00 C ATOM 2402 CG GLU B 237 -5.664 2.217 8.672 1.00 0.00 C ATOM 2403 CD GLU B 237 -4.596 2.684 9.664 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -4.772 3.748 10.235 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -3.623 1.969 9.836 1.00 0.00 O ATOM 0 H GLU B 237 -7.724 1.496 7.260 1.00 0.00 H new ATOM 0 HA GLU B 237 -7.851 4.083 8.708 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -5.726 3.192 6.743 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -5.572 4.298 8.094 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -6.537 1.847 9.209 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -5.283 1.389 8.074 1.00 0.00 H new ATOM 2412 N ASP B 238 -8.885 5.312 6.769 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.387 6.090 5.607 1.00 0.00 C ATOM 2414 C ASP B 238 -10.368 7.165 6.100 1.00 0.00 C ATOM 2415 O ASP B 238 -11.137 6.914 7.008 1.00 0.00 O ATOM 2416 CB ASP B 238 -10.109 5.113 4.678 1.00 0.00 C ATOM 2417 CG ASP B 238 -10.428 5.780 3.338 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -9.499 6.046 2.593 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -11.598 6.004 3.076 1.00 0.00 O ATOM 0 H ASP B 238 -9.256 5.592 7.677 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.568 6.581 5.082 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -9.488 4.233 4.513 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -11.031 4.769 5.148 1.00 0.00 H new ATOM 2424 N PRO B 239 -10.325 8.331 5.495 1.00 0.00 N ATOM 2425 CA PRO B 239 -9.375 8.614 4.383 1.00 0.00 C ATOM 2426 C PRO B 239 -7.945 8.754 4.915 1.00 0.00 C ATOM 2427 O PRO B 239 -7.687 8.579 6.089 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.867 9.946 3.822 1.00 0.00 C ATOM 2429 CG PRO B 239 -10.590 10.597 4.955 1.00 0.00 C ATOM 2430 CD PRO B 239 -11.170 9.492 5.798 1.00 0.00 C ATOM 0 HA PRO B 239 -9.348 7.819 3.637 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -9.035 10.561 3.479 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -10.526 9.795 2.967 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.911 11.215 5.542 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -11.377 11.253 4.584 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -11.139 9.742 6.859 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -12.213 9.303 5.545 1.00 0.00 H new ATOM 2438 N VAL B 240 -7.014 9.069 4.056 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.602 9.219 4.507 1.00 0.00 C ATOM 2440 C VAL B 240 -5.399 10.618 5.088 1.00 0.00 C ATOM 2441 O VAL B 240 -4.462 11.314 4.747 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.663 9.025 3.316 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -4.895 7.641 2.702 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.943 10.104 2.268 1.00 0.00 C ATOM 0 H VAL B 240 -7.171 9.229 3.061 1.00 0.00 H new ATOM 0 HA VAL B 240 -5.384 8.471 5.270 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.629 9.103 3.651 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -4.226 7.503 1.853 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -4.696 6.873 3.450 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -5.929 7.561 2.366 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.275 9.968 1.418 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.977 10.026 1.933 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -4.777 11.088 2.706 1.00 0.00 H new ATOM 2454 N GLY B 241 -6.267 11.036 5.968 1.00 0.00 N ATOM 2455 CA GLY B 241 -6.124 12.386 6.575 1.00 0.00 C ATOM 2456 C GLY B 241 -7.193 12.571 7.652 1.00 0.00 C ATOM 2457 O GLY B 241 -7.659 13.666 7.899 1.00 0.00 O ATOM 0 H GLY B 241 -7.071 10.498 6.292 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -5.131 12.499 7.009 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -6.226 13.155 5.809 1.00 0.00 H new ATOM 2461 N SER B 242 -7.585 11.506 8.297 1.00 0.00 N ATOM 2462 CA SER B 242 -8.623 11.617 9.358 1.00 0.00 C ATOM 2463 C SER B 242 -8.383 10.541 10.417 1.00 0.00 C ATOM 2464 O SER B 242 -7.550 10.693 11.290 1.00 0.00 O ATOM 2465 CB SER B 242 -10.010 11.442 8.738 1.00 0.00 C ATOM 2466 OG SER B 242 -10.271 12.527 7.857 1.00 0.00 O ATOM 0 H SER B 242 -7.230 10.564 8.134 1.00 0.00 H new ATOM 0 HA SER B 242 -8.565 12.600 9.826 1.00 0.00 H new ATOM 0 HB2 SER B 242 -10.062 10.498 8.196 1.00 0.00 H new ATOM 0 HB3 SER B 242 -10.768 11.403 9.520 1.00 0.00 H new ATOM 0 HG SER B 242 -11.159 12.417 7.457 1.00 0.00 H new ATOM 2472 N GLU B 243 -9.099 9.457 10.353 1.00 0.00 N ATOM 2473 CA GLU B 243 -8.902 8.379 11.362 1.00 0.00 C ATOM 2474 C GLU B 243 -9.799 7.182 11.033 1.00 0.00 C ATOM 2475 O GLU B 243 -10.944 7.344 10.659 1.00 0.00 O ATOM 2476 CB GLU B 243 -9.260 8.915 12.751 1.00 0.00 C ATOM 2477 CG GLU B 243 -10.765 9.182 12.824 1.00 0.00 C ATOM 2478 CD GLU B 243 -11.054 10.173 13.955 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -11.268 9.724 15.068 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -11.056 11.363 13.687 1.00 0.00 O ATOM 0 H GLU B 243 -9.811 9.269 9.648 1.00 0.00 H new ATOM 0 HA GLU B 243 -7.860 8.059 11.346 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -8.970 8.195 13.516 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -8.707 9.833 12.952 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -11.120 9.583 11.875 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -11.302 8.250 12.997 1.00 0.00 H new ATOM 2487 N PRO B 244 -9.242 6.013 11.202 1.00 0.00 N ATOM 2488 CA PRO B 244 -9.984 4.753 10.941 1.00 0.00 C ATOM 2489 C PRO B 244 -11.151 4.587 11.918 1.00 0.00 C ATOM 2490 O PRO B 244 -11.416 5.437 12.744 1.00 0.00 O ATOM 2491 CB PRO B 244 -8.932 3.666 11.169 1.00 0.00 C ATOM 2492 CG PRO B 244 -7.925 4.306 12.065 1.00 0.00 C ATOM 2493 CD PRO B 244 -7.875 5.750 11.651 1.00 0.00 C ATOM 0 HA PRO B 244 -10.424 4.723 9.944 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -9.369 2.781 11.631 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -8.481 3.346 10.230 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -8.213 4.208 13.112 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -6.949 3.834 11.958 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -7.591 6.398 12.481 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -7.150 5.916 10.854 1.00 0.00 H new ATOM 2501 N ARG B 245 -11.837 3.482 11.830 1.00 0.00 N ATOM 2502 CA ARG B 245 -12.980 3.221 12.745 1.00 0.00 C ATOM 2503 C ARG B 245 -13.109 1.713 12.905 1.00 0.00 C ATOM 2504 O ARG B 245 -13.256 0.990 11.940 1.00 0.00 O ATOM 2505 CB ARG B 245 -14.268 3.792 12.149 1.00 0.00 C ATOM 2506 CG ARG B 245 -15.116 4.402 13.266 1.00 0.00 C ATOM 2507 CD ARG B 245 -16.339 5.088 12.659 1.00 0.00 C ATOM 2508 NE ARG B 245 -15.929 6.379 12.036 1.00 0.00 N ATOM 2509 CZ ARG B 245 -15.449 7.338 12.779 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -16.259 8.115 13.444 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -14.159 7.521 12.856 1.00 0.00 N ATOM 0 H ARG B 245 -11.651 2.741 11.155 1.00 0.00 H new ATOM 0 HA ARG B 245 -12.810 3.696 13.711 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -14.032 4.549 11.402 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -14.827 3.006 11.641 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -15.430 3.626 13.964 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -14.526 5.122 13.834 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -16.798 4.441 11.911 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -17.089 5.266 13.430 1.00 0.00 H new ATOM 0 HE ARG B 245 -16.024 6.512 11.029 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -17.267 7.973 13.383 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -15.884 8.865 14.025 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -13.526 6.914 12.335 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -13.784 8.271 13.437 1.00 0.00 H new ATOM 2525 N SER B 246 -13.026 1.221 14.102 1.00 0.00 N ATOM 2526 CA SER B 246 -13.113 -0.239 14.299 1.00 0.00 C ATOM 2527 C SER B 246 -14.497 -0.618 14.831 1.00 0.00 C ATOM 2528 O SER B 246 -15.183 0.183 15.433 1.00 0.00 O ATOM 2529 CB SER B 246 -12.042 -0.639 15.297 1.00 0.00 C ATOM 2530 OG SER B 246 -11.822 0.433 16.204 1.00 0.00 O ATOM 0 H SER B 246 -12.901 1.770 14.953 1.00 0.00 H new ATOM 0 HA SER B 246 -12.961 -0.758 13.353 1.00 0.00 H new ATOM 0 HB2 SER B 246 -12.350 -1.533 15.840 1.00 0.00 H new ATOM 0 HB3 SER B 246 -11.117 -0.886 14.776 1.00 0.00 H new ATOM 0 HG SER B 246 -11.132 0.177 16.851 1.00 0.00 H new ATOM 2536 N GLY B 247 -14.911 -1.835 14.607 1.00 0.00 N ATOM 2537 CA GLY B 247 -16.250 -2.272 15.094 1.00 0.00 C ATOM 2538 C GLY B 247 -17.201 -2.414 13.906 1.00 0.00 C ATOM 2539 O GLY B 247 -16.958 -1.889 12.838 1.00 0.00 O ATOM 0 H GLY B 247 -14.379 -2.547 14.107 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -16.165 -3.222 15.621 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -16.645 -1.547 15.805 1.00 0.00 H new ATOM 2543 N THR B 248 -18.284 -3.118 14.082 1.00 0.00 N ATOM 2544 CA THR B 248 -19.249 -3.292 12.964 1.00 0.00 C ATOM 2545 C THR B 248 -19.950 -1.959 12.690 1.00 0.00 C ATOM 2546 O THR B 248 -19.872 -1.417 11.605 1.00 0.00 O ATOM 2547 CB THR B 248 -20.283 -4.354 13.355 1.00 0.00 C ATOM 2548 OG1 THR B 248 -19.703 -5.644 13.246 1.00 0.00 O ATOM 2549 CG2 THR B 248 -21.496 -4.262 12.429 1.00 0.00 C ATOM 0 H THR B 248 -18.542 -3.581 14.954 1.00 0.00 H new ATOM 0 HA THR B 248 -18.724 -3.613 12.064 1.00 0.00 H new ATOM 0 HB THR B 248 -20.601 -4.182 14.383 1.00 0.00 H new ATOM 0 HG1 THR B 248 -18.932 -5.708 13.847 1.00 0.00 H new ATOM 0 HG21 THR B 248 -22.228 -5.019 12.711 1.00 0.00 H new ATOM 0 HG22 THR B 248 -21.946 -3.273 12.515 1.00 0.00 H new ATOM 0 HG23 THR B 248 -21.181 -4.428 11.399 1.00 0.00 H new ATOM 2557 N ALA B 249 -20.634 -1.426 13.665 1.00 0.00 N ATOM 2558 CA ALA B 249 -21.336 -0.129 13.457 1.00 0.00 C ATOM 2559 C ALA B 249 -20.341 0.906 12.935 1.00 0.00 C ATOM 2560 O ALA B 249 -20.711 1.876 12.304 1.00 0.00 O ATOM 2561 CB ALA B 249 -21.926 0.353 14.783 1.00 0.00 C ATOM 0 H ALA B 249 -20.737 -1.832 14.595 1.00 0.00 H new ATOM 0 HA ALA B 249 -22.139 -0.262 12.732 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -22.439 1.302 14.629 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -22.635 -0.386 15.156 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -21.125 0.487 15.510 1.00 0.00 H new ATOM 2567 N ALA B 250 -19.077 0.709 13.194 1.00 0.00 N ATOM 2568 CA ALA B 250 -18.056 1.682 12.714 1.00 0.00 C ATOM 2569 C ALA B 250 -17.611 1.304 11.299 1.00 0.00 C ATOM 2570 O ALA B 250 -17.667 2.105 10.388 1.00 0.00 O ATOM 2571 CB ALA B 250 -16.847 1.659 13.655 1.00 0.00 C ATOM 0 H ALA B 250 -18.707 -0.084 13.718 1.00 0.00 H new ATOM 0 HA ALA B 250 -18.487 2.683 12.701 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -16.099 2.371 13.304 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -17.164 1.932 14.661 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -16.416 0.658 13.669 1.00 0.00 H new ATOM 2577 N ILE B 251 -17.174 0.090 11.105 1.00 0.00 N ATOM 2578 CA ILE B 251 -16.729 -0.336 9.747 1.00 0.00 C ATOM 2579 C ILE B 251 -17.835 -0.048 8.733 1.00 0.00 C ATOM 2580 O ILE B 251 -17.580 0.405 7.635 1.00 0.00 O ATOM 2581 CB ILE B 251 -16.419 -1.831 9.764 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -15.112 -2.069 10.519 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -16.272 -2.346 8.331 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -14.047 -1.070 10.062 1.00 0.00 C ATOM 0 H ILE B 251 -17.106 -0.626 11.828 1.00 0.00 H new ATOM 0 HA ILE B 251 -15.833 0.216 9.465 1.00 0.00 H new ATOM 0 HB ILE B 251 -17.234 -2.361 10.258 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -15.280 -1.968 11.591 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -14.764 -3.087 10.346 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -16.051 -3.413 8.349 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -17.201 -2.177 7.787 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -15.459 -1.815 7.835 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -13.121 -1.250 10.608 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -13.868 -1.192 8.994 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -14.392 -0.055 10.259 1.00 0.00 H new ATOM 2596 N ARG B 252 -19.062 -0.300 9.092 1.00 0.00 N ATOM 2597 CA ARG B 252 -20.183 -0.033 8.147 1.00 0.00 C ATOM 2598 C ARG B 252 -20.500 1.463 8.158 1.00 0.00 C ATOM 2599 O ARG B 252 -20.555 2.100 7.128 1.00 0.00 O ATOM 2600 CB ARG B 252 -21.419 -0.822 8.583 1.00 0.00 C ATOM 2601 CG ARG B 252 -22.451 -0.821 7.454 1.00 0.00 C ATOM 2602 CD ARG B 252 -23.765 -1.415 7.965 1.00 0.00 C ATOM 2603 NE ARG B 252 -24.134 -0.764 9.254 1.00 0.00 N ATOM 2604 CZ ARG B 252 -25.132 0.076 9.300 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -26.350 -0.365 9.456 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -24.911 1.357 9.187 1.00 0.00 N ATOM 0 H ARG B 252 -19.338 -0.679 9.998 1.00 0.00 H new ATOM 0 HA ARG B 252 -19.897 -0.341 7.141 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -21.140 -1.845 8.834 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -21.848 -0.379 9.482 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -22.614 0.196 7.096 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -22.082 -1.401 6.608 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -24.555 -1.265 7.230 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -23.660 -2.491 8.105 1.00 0.00 H new ATOM 0 HE ARG B 252 -23.606 -0.975 10.101 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -26.523 -1.367 9.542 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -27.130 0.292 9.492 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -23.959 1.701 9.063 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -25.690 2.014 9.223 1.00 0.00 H new ATOM 2620 N GLU B 253 -20.701 2.035 9.315 1.00 0.00 N ATOM 2621 CA GLU B 253 -21.000 3.493 9.373 1.00 0.00 C ATOM 2622 C GLU B 253 -19.925 4.242 8.587 1.00 0.00 C ATOM 2623 O GLU B 253 -20.155 5.308 8.053 1.00 0.00 O ATOM 2624 CB GLU B 253 -20.994 3.966 10.827 1.00 0.00 C ATOM 2625 CG GLU B 253 -21.271 5.469 10.871 1.00 0.00 C ATOM 2626 CD GLU B 253 -20.795 6.038 12.208 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -19.613 5.927 12.490 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -21.621 6.575 12.928 1.00 0.00 O ATOM 0 H GLU B 253 -20.671 1.559 10.216 1.00 0.00 H new ATOM 0 HA GLU B 253 -21.983 3.687 8.943 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -21.750 3.428 11.399 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -20.031 3.749 11.288 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -20.758 5.968 10.049 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -22.337 5.657 10.743 1.00 0.00 H new ATOM 2635 N PHE B 254 -18.753 3.677 8.506 1.00 0.00 N ATOM 2636 CA PHE B 254 -17.654 4.324 7.751 1.00 0.00 C ATOM 2637 C PHE B 254 -17.801 3.966 6.281 1.00 0.00 C ATOM 2638 O PHE B 254 -18.135 4.789 5.451 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.324 3.773 8.256 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.285 4.870 8.300 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -15.448 6.033 7.534 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -14.153 4.722 9.111 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -14.481 7.044 7.582 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -13.187 5.734 9.159 1.00 0.00 C ATOM 2645 CZ PHE B 254 -13.351 6.894 8.394 1.00 0.00 C ATOM 0 H PHE B 254 -18.511 2.785 8.937 1.00 0.00 H new ATOM 0 HA PHE B 254 -17.689 5.405 7.883 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -16.454 3.345 9.250 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -15.985 2.968 7.604 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -16.320 6.149 6.907 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -14.025 3.826 9.700 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -14.607 7.940 6.992 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -12.315 5.619 9.786 1.00 0.00 H new ATOM 0 HZ PHE B 254 -12.605 7.674 8.430 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.553 2.730 5.961 1.00 0.00 N ATOM 2656 CA PHE B 255 -17.674 2.288 4.546 1.00 0.00 C ATOM 2657 C PHE B 255 -19.052 2.674 4.010 1.00 0.00 C ATOM 2658 O PHE B 255 -19.258 2.777 2.817 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.470 0.775 4.462 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.390 0.498 3.443 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -16.714 0.387 2.084 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.057 0.377 3.856 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -15.705 0.157 1.142 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -14.050 0.142 2.913 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.375 0.035 1.558 1.00 0.00 C ATOM 0 H PHE B 255 -17.271 2.004 6.620 1.00 0.00 H new ATOM 0 HA PHE B 255 -16.911 2.776 3.940 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.185 0.376 5.435 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.399 0.282 4.175 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -17.741 0.479 1.764 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -14.806 0.465 4.903 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.953 0.074 0.094 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -13.023 0.043 3.232 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.597 -0.142 0.830 1.00 0.00 H new ATOM 2675 N ALA B 256 -19.993 2.909 4.882 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.348 3.313 4.421 1.00 0.00 C ATOM 2677 C ALA B 256 -21.312 4.799 4.069 1.00 0.00 C ATOM 2678 O ALA B 256 -21.889 5.231 3.091 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.365 3.069 5.539 1.00 0.00 C ATOM 0 H ALA B 256 -19.881 2.838 5.893 1.00 0.00 H new ATOM 0 HA ALA B 256 -21.639 2.729 3.548 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.357 3.366 5.199 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.372 2.011 5.800 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.091 3.657 6.415 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.619 5.582 4.853 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.522 7.038 4.557 1.00 0.00 C ATOM 2687 C ASN B 257 -19.819 7.211 3.212 1.00 0.00 C ATOM 2688 O ASN B 257 -20.016 8.183 2.512 1.00 0.00 O ATOM 2689 CB ASN B 257 -19.709 7.729 5.654 1.00 0.00 C ATOM 2690 CG ASN B 257 -19.927 9.241 5.579 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -21.036 9.697 5.382 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -18.909 10.044 5.731 1.00 0.00 N ATOM 0 H ASN B 257 -20.116 5.274 5.686 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.517 7.482 4.519 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.010 7.356 6.633 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.650 7.498 5.536 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -19.045 11.054 5.684 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -17.978 9.662 5.896 1.00 0.00 H new ATOM 2699 N SER B 258 -19.006 6.259 2.844 1.00 0.00 N ATOM 2700 CA SER B 258 -18.296 6.346 1.540 1.00 0.00 C ATOM 2701 C SER B 258 -19.292 6.045 0.422 1.00 0.00 C ATOM 2702 O SER B 258 -19.306 6.691 -0.608 1.00 0.00 O ATOM 2703 CB SER B 258 -17.166 5.316 1.507 1.00 0.00 C ATOM 2704 OG SER B 258 -16.580 5.303 0.212 1.00 0.00 O ATOM 0 H SER B 258 -18.803 5.423 3.393 1.00 0.00 H new ATOM 0 HA SER B 258 -17.877 7.343 1.408 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.414 5.560 2.257 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.552 4.327 1.754 1.00 0.00 H new ATOM 0 HG SER B 258 -17.103 4.721 -0.378 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.132 5.067 0.625 1.00 0.00 N ATOM 2711 CA LEU B 259 -21.137 4.710 -0.404 1.00 0.00 C ATOM 2712 C LEU B 259 -22.062 5.903 -0.645 1.00 0.00 C ATOM 2713 O LEU B 259 -22.670 6.030 -1.689 1.00 0.00 O ATOM 2714 CB LEU B 259 -21.948 3.523 0.107 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.418 2.682 -1.075 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -21.199 2.121 -1.803 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.286 1.529 -0.566 1.00 0.00 C ATOM 0 H LEU B 259 -20.161 4.497 1.470 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.644 4.449 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.341 2.917 0.780 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.806 3.875 0.681 1.00 0.00 H new ATOM 0 HG LEU B 259 -23.002 3.299 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.527 1.518 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.579 2.943 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.620 1.501 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.623 0.927 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.703 0.907 0.114 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -24.151 1.930 -0.039 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.170 6.782 0.313 1.00 0.00 N ATOM 2730 CA LYS B 260 -23.053 7.968 0.141 1.00 0.00 C ATOM 2731 C LYS B 260 -22.726 8.655 -1.186 1.00 0.00 C ATOM 2732 O LYS B 260 -23.575 9.259 -1.810 1.00 0.00 O ATOM 2733 CB LYS B 260 -22.827 8.942 1.300 1.00 0.00 C ATOM 2734 CG LYS B 260 -23.810 8.628 2.429 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.475 9.922 2.900 1.00 0.00 C ATOM 2736 CE LYS B 260 -23.405 10.989 3.137 1.00 0.00 C ATOM 2737 NZ LYS B 260 -23.738 12.086 2.185 1.00 0.00 N ATOM 0 H LYS B 260 -21.684 6.729 1.208 1.00 0.00 H new ATOM 0 HA LYS B 260 -24.096 7.652 0.135 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -21.802 8.861 1.663 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -22.964 9.968 0.959 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.566 7.923 2.082 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.287 8.152 3.259 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -25.190 10.268 2.154 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -25.034 9.743 3.818 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -23.421 11.342 4.168 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -22.406 10.595 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -22.876 12.621 1.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -24.135 11.681 1.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -24.436 12.723 2.620 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.500 8.559 -1.628 1.00 0.00 N ATOM 2752 CA LEU B 261 -21.117 9.192 -2.919 1.00 0.00 C ATOM 2753 C LEU B 261 -21.278 8.155 -4.037 1.00 0.00 C ATOM 2754 O LEU B 261 -20.510 7.220 -4.128 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.658 9.651 -2.835 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.449 10.876 -3.727 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.497 11.857 -3.041 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -18.839 10.434 -5.053 1.00 0.00 C ATOM 0 H LEU B 261 -20.747 8.067 -1.147 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.751 10.054 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.402 9.893 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -18.995 8.845 -3.148 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.408 11.363 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.350 12.728 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.924 12.172 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.538 11.370 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -18.688 11.304 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.881 9.949 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -19.512 9.733 -5.547 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.295 8.344 -4.837 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.582 7.395 -5.946 1.00 0.00 C ATOM 2772 C PRO B 262 -21.579 7.546 -7.095 1.00 0.00 C ATOM 2773 O PRO B 262 -21.526 8.561 -7.759 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.982 7.798 -6.403 1.00 0.00 C ATOM 2775 CG PRO B 262 -24.124 9.233 -6.005 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.262 9.445 -4.787 1.00 0.00 C ATOM 0 HA PRO B 262 -22.510 6.354 -5.630 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -24.096 7.675 -7.480 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.745 7.180 -5.929 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.812 9.890 -6.817 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -25.165 9.470 -5.786 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.764 10.414 -4.815 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.852 9.416 -3.871 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.794 6.530 -7.343 1.00 0.00 N ATOM 2785 CA LEU B 263 -19.806 6.596 -8.458 1.00 0.00 C ATOM 2786 C LEU B 263 -19.780 5.259 -9.195 1.00 0.00 C ATOM 2787 O LEU B 263 -20.630 4.412 -9.008 1.00 0.00 O ATOM 2788 CB LEU B 263 -18.406 6.857 -7.917 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.475 7.582 -6.578 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -18.409 6.561 -5.441 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -17.287 8.542 -6.472 1.00 0.00 C ATOM 0 H LEU B 263 -20.796 5.655 -6.819 1.00 0.00 H new ATOM 0 HA LEU B 263 -20.101 7.404 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -17.874 5.913 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -17.840 7.454 -8.631 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.409 8.140 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -18.458 7.079 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -19.248 5.870 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -17.474 6.005 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -17.327 9.066 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -16.357 7.978 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -17.331 9.266 -7.285 1.00 0.00 H new ATOM 2803 N ALA B 264 -18.786 5.061 -10.015 1.00 0.00 N ATOM 2804 CA ALA B 264 -18.664 3.777 -10.753 1.00 0.00 C ATOM 2805 C ALA B 264 -17.409 3.060 -10.261 1.00 0.00 C ATOM 2806 O ALA B 264 -16.332 3.624 -10.236 1.00 0.00 O ATOM 2807 CB ALA B 264 -18.546 4.048 -12.252 1.00 0.00 C ATOM 0 H ALA B 264 -18.049 5.740 -10.206 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.545 3.160 -10.578 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -18.457 3.102 -12.787 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.434 4.578 -12.597 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.663 4.658 -12.443 1.00 0.00 H new ATOM 2813 N VAL B 265 -17.533 1.830 -9.856 1.00 0.00 N ATOM 2814 CA VAL B 265 -16.339 1.095 -9.353 1.00 0.00 C ATOM 2815 C VAL B 265 -16.104 -0.157 -10.198 1.00 0.00 C ATOM 2816 O VAL B 265 -16.935 -1.042 -10.261 1.00 0.00 O ATOM 2817 CB VAL B 265 -16.570 0.690 -7.897 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.315 0.008 -7.350 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -16.874 1.938 -7.064 1.00 0.00 C ATOM 0 H VAL B 265 -18.405 1.302 -9.851 1.00 0.00 H new ATOM 0 HA VAL B 265 -15.464 1.742 -9.421 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.412 -0.000 -7.842 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.481 -0.280 -6.312 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -15.096 -0.880 -7.943 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -14.473 0.698 -7.405 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -17.039 1.651 -6.025 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -16.032 2.627 -7.121 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -17.768 2.426 -7.452 1.00 0.00 H new ATOM 2829 N GLU B 266 -14.974 -0.240 -10.845 1.00 0.00 N ATOM 2830 CA GLU B 266 -14.679 -1.436 -11.682 1.00 0.00 C ATOM 2831 C GLU B 266 -13.169 -1.672 -11.707 1.00 0.00 C ATOM 2832 O GLU B 266 -12.426 -0.930 -12.318 1.00 0.00 O ATOM 2833 CB GLU B 266 -15.182 -1.200 -13.109 1.00 0.00 C ATOM 2834 CG GLU B 266 -15.685 -2.518 -13.700 1.00 0.00 C ATOM 2835 CD GLU B 266 -14.909 -2.833 -14.980 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -14.851 -1.972 -15.842 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -14.385 -3.931 -15.077 1.00 0.00 O ATOM 0 H GLU B 266 -14.242 0.470 -10.830 1.00 0.00 H new ATOM 0 HA GLU B 266 -15.180 -2.308 -11.262 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -15.984 -0.462 -13.105 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -14.380 -0.796 -13.726 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -15.558 -3.324 -12.978 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -16.751 -2.448 -13.916 1.00 0.00 H new ATOM 2844 N LEU B 267 -12.708 -2.699 -11.047 1.00 0.00 N ATOM 2845 CA LEU B 267 -11.245 -2.978 -11.035 1.00 0.00 C ATOM 2846 C LEU B 267 -10.698 -2.897 -12.461 1.00 0.00 C ATOM 2847 O LEU B 267 -11.438 -2.737 -13.412 1.00 0.00 O ATOM 2848 CB LEU B 267 -10.996 -4.371 -10.472 1.00 0.00 C ATOM 2849 CG LEU B 267 -11.288 -4.380 -8.970 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -12.431 -5.353 -8.678 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -10.035 -4.823 -8.211 1.00 0.00 C ATOM 0 H LEU B 267 -13.280 -3.356 -10.517 1.00 0.00 H new ATOM 0 HA LEU B 267 -10.741 -2.240 -10.411 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -11.630 -5.098 -10.980 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -9.963 -4.668 -10.653 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.573 -3.378 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.639 -5.359 -7.608 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -13.323 -5.039 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -12.146 -6.355 -8.998 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.241 -4.830 -7.141 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.750 -5.825 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -9.220 -4.130 -8.419 1.00 0.00 H new ATOM 2863 N THR B 268 -9.408 -3.006 -12.620 1.00 0.00 N ATOM 2864 CA THR B 268 -8.819 -2.936 -13.988 1.00 0.00 C ATOM 2865 C THR B 268 -7.457 -3.622 -13.996 1.00 0.00 C ATOM 2866 O THR B 268 -7.095 -4.307 -14.932 1.00 0.00 O ATOM 2867 CB THR B 268 -8.659 -1.472 -14.404 1.00 0.00 C ATOM 2868 OG1 THR B 268 -7.777 -1.391 -15.515 1.00 0.00 O ATOM 2869 CG2 THR B 268 -8.085 -0.667 -13.236 1.00 0.00 C ATOM 0 H THR B 268 -8.737 -3.140 -11.864 1.00 0.00 H new ATOM 0 HA THR B 268 -9.481 -3.441 -14.691 1.00 0.00 H new ATOM 0 HB THR B 268 -9.631 -1.064 -14.680 1.00 0.00 H new ATOM 0 HG1 THR B 268 -7.675 -0.454 -15.784 1.00 0.00 H new ATOM 0 HG21 THR B 268 -7.972 0.375 -13.534 1.00 0.00 H new ATOM 0 HG22 THR B 268 -8.762 -0.730 -12.384 1.00 0.00 H new ATOM 0 HG23 THR B 268 -7.112 -1.073 -12.958 1.00 0.00 H new ATOM 2877 N GLN B 269 -6.707 -3.442 -12.956 1.00 0.00 N ATOM 2878 CA GLN B 269 -5.363 -4.079 -12.881 1.00 0.00 C ATOM 2879 C GLN B 269 -5.474 -5.406 -12.129 1.00 0.00 C ATOM 2880 O GLN B 269 -6.488 -6.074 -12.178 1.00 0.00 O ATOM 2881 CB GLN B 269 -4.396 -3.150 -12.142 1.00 0.00 C ATOM 2882 CG GLN B 269 -4.832 -3.013 -10.682 1.00 0.00 C ATOM 2883 CD GLN B 269 -3.821 -2.146 -9.929 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -2.987 -2.655 -9.205 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -3.858 -0.850 -10.069 1.00 0.00 N ATOM 0 H GLN B 269 -6.964 -2.878 -12.146 1.00 0.00 H new ATOM 0 HA GLN B 269 -4.989 -4.261 -13.888 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -3.382 -3.548 -12.194 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -4.379 -2.171 -12.621 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -5.824 -2.565 -10.628 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -4.901 -3.997 -10.218 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -4.557 -0.422 -10.676 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -3.188 -0.264 -9.571 1.00 0.00 H new ATOM 2894 N GLU B 270 -4.442 -5.795 -11.433 1.00 0.00 N ATOM 2895 CA GLU B 270 -4.498 -7.079 -10.682 1.00 0.00 C ATOM 2896 C GLU B 270 -4.455 -6.800 -9.179 1.00 0.00 C ATOM 2897 O GLU B 270 -3.626 -6.053 -8.698 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.304 -7.952 -11.071 1.00 0.00 C ATOM 2899 CG GLU B 270 -3.582 -9.399 -10.665 1.00 0.00 C ATOM 2900 CD GLU B 270 -2.385 -10.275 -11.038 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -1.269 -9.795 -10.935 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -2.606 -11.412 -11.423 1.00 0.00 O ATOM 0 H GLU B 270 -3.565 -5.281 -11.352 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.425 -7.598 -10.927 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -3.129 -7.891 -12.145 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -2.400 -7.592 -10.580 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -3.768 -9.457 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -4.480 -9.761 -11.164 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.343 -7.398 -8.434 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.358 -7.178 -6.965 1.00 0.00 C ATOM 2911 C VAL B 271 -4.072 -7.740 -6.358 1.00 0.00 C ATOM 2912 O VAL B 271 -3.467 -8.645 -6.900 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.568 -7.899 -6.370 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.476 -7.878 -4.849 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -7.849 -7.191 -6.818 1.00 0.00 C ATOM 0 H VAL B 271 -6.061 -8.032 -8.783 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.423 -6.112 -6.746 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.584 -8.933 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.339 -8.392 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.562 -8.381 -4.533 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.461 -6.846 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.714 -7.702 -6.396 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -7.834 -6.158 -6.472 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -7.913 -7.208 -7.906 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.646 -7.215 -5.243 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.391 -7.730 -4.617 1.00 0.00 C ATOM 2927 C ARG B 272 -2.705 -8.357 -3.255 1.00 0.00 C ATOM 2928 O ARG B 272 -3.385 -7.775 -2.433 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.396 -6.579 -4.431 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.581 -5.549 -5.549 1.00 0.00 C ATOM 2931 CD ARG B 272 -0.713 -4.322 -5.257 1.00 0.00 C ATOM 2932 NE ARG B 272 -1.405 -3.094 -5.741 1.00 0.00 N ATOM 2933 CZ ARG B 272 -0.718 -2.134 -6.297 1.00 0.00 C ATOM 2934 NH1 ARG B 272 0.258 -2.419 -7.114 1.00 0.00 N ATOM 2935 NH2 ARG B 272 -1.006 -0.888 -6.036 1.00 0.00 N ATOM 0 H ARG B 272 -4.107 -6.457 -4.739 1.00 0.00 H new ATOM 0 HA ARG B 272 -1.955 -8.487 -5.269 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.549 -6.107 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.376 -6.962 -4.442 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.304 -5.984 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -2.629 -5.258 -5.621 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -0.521 -4.246 -4.187 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.255 -4.424 -5.748 1.00 0.00 H new ATOM 0 HE ARG B 272 -2.416 -3.004 -5.638 1.00 0.00 H new ATOM 0 HH11 ARG B 272 0.484 -3.392 -7.318 1.00 0.00 H new ATOM 0 HH12 ARG B 272 0.795 -1.669 -7.549 1.00 0.00 H new ATOM 0 HH21 ARG B 272 -1.769 -0.664 -5.397 1.00 0.00 H new ATOM 0 HH22 ARG B 272 -0.468 -0.138 -6.471 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.206 -9.540 -3.011 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.464 -10.211 -1.702 1.00 0.00 C ATOM 2951 C ALA B 273 -1.278 -11.118 -1.359 1.00 0.00 C ATOM 2952 O ALA B 273 -0.798 -11.862 -2.191 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.739 -11.052 -1.804 1.00 0.00 C ATOM 0 H ALA B 273 -1.630 -10.072 -3.663 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.588 -9.460 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.929 -11.542 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.581 -10.407 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.616 -11.806 -2.581 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.799 -11.065 -0.144 1.00 0.00 N ATOM 2960 CA VAL B 274 0.360 -11.929 0.234 1.00 0.00 C ATOM 2961 C VAL B 274 0.021 -12.730 1.496 1.00 0.00 C ATOM 2962 O VAL B 274 -1.127 -12.861 1.872 1.00 0.00 O ATOM 2963 CB VAL B 274 1.604 -11.072 0.500 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.809 -11.697 -0.204 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.394 -9.649 -0.029 1.00 0.00 C ATOM 0 H VAL B 274 -1.157 -10.465 0.599 1.00 0.00 H new ATOM 0 HA VAL B 274 0.566 -12.611 -0.591 1.00 0.00 H new ATOM 0 HB VAL B 274 1.780 -11.029 1.575 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.695 -11.090 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.972 -12.704 0.179 1.00 0.00 H new ATOM 0 HG13 VAL B 274 2.620 -11.743 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.285 -9.053 0.167 1.00 0.00 H new ATOM 0 HG22 VAL B 274 1.209 -9.684 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.538 -9.197 0.472 1.00 0.00 H new ATOM 2975 N ALA B 275 1.017 -13.275 2.144 1.00 0.00 N ATOM 2976 CA ALA B 275 0.765 -14.080 3.375 1.00 0.00 C ATOM 2977 C ALA B 275 0.713 -13.171 4.605 1.00 0.00 C ATOM 2978 O ALA B 275 1.574 -13.229 5.460 1.00 0.00 O ATOM 2979 CB ALA B 275 1.895 -15.095 3.555 1.00 0.00 C ATOM 0 H ALA B 275 1.997 -13.197 1.873 1.00 0.00 H new ATOM 0 HA ALA B 275 -0.190 -14.594 3.269 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.714 -15.685 4.453 1.00 0.00 H new ATOM 0 HB2 ALA B 275 1.932 -15.755 2.689 1.00 0.00 H new ATOM 0 HB3 ALA B 275 2.845 -14.569 3.651 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.293 -12.345 4.707 1.00 0.00 N ATOM 2986 CA ASN B 276 -0.402 -11.443 5.891 1.00 0.00 C ATOM 2987 C ASN B 276 -1.342 -10.283 5.563 1.00 0.00 C ATOM 2988 O ASN B 276 -2.364 -10.101 6.193 1.00 0.00 O ATOM 2989 CB ASN B 276 0.978 -10.886 6.248 1.00 0.00 C ATOM 2990 CG ASN B 276 1.511 -11.601 7.491 1.00 0.00 C ATOM 2991 OD1 ASN B 276 0.857 -12.471 8.031 1.00 0.00 O ATOM 2992 ND2 ASN B 276 2.678 -11.270 7.970 1.00 0.00 N ATOM 0 H ASN B 276 -1.044 -12.255 4.023 1.00 0.00 H new ATOM 0 HA ASN B 276 -0.795 -12.009 6.736 1.00 0.00 H new ATOM 0 HB2 ASN B 276 1.665 -11.025 5.413 1.00 0.00 H new ATOM 0 HB3 ASN B 276 0.913 -9.814 6.432 1.00 0.00 H new ATOM 0 HD21 ASN B 276 3.042 -11.742 8.798 1.00 0.00 H new ATOM 0 HD22 ASN B 276 3.227 -10.540 7.517 1.00 0.00 H new ATOM 2999 N GLU B 277 -0.997 -9.495 4.585 1.00 0.00 N ATOM 3000 CA GLU B 277 -1.856 -8.342 4.215 1.00 0.00 C ATOM 3001 C GLU B 277 -2.259 -8.466 2.746 1.00 0.00 C ATOM 3002 O GLU B 277 -2.181 -9.524 2.155 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.061 -7.054 4.408 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.612 -6.273 5.600 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.449 -5.701 6.414 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.498 -6.432 6.652 1.00 0.00 O ATOM 3007 OE2 GLU B 277 -0.525 -4.540 6.784 1.00 0.00 O ATOM 0 H GLU B 277 -0.152 -9.602 4.024 1.00 0.00 H new ATOM 0 HA GLU B 277 -2.749 -8.327 4.840 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.009 -7.287 4.571 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.116 -6.444 3.506 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.259 -5.467 5.253 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.222 -6.925 6.225 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.682 -7.386 2.154 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.083 -7.425 0.720 1.00 0.00 C ATOM 3016 C ALA B 278 -3.289 -5.994 0.218 1.00 0.00 C ATOM 3017 O ALA B 278 -3.831 -5.162 0.909 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.387 -8.212 0.579 1.00 0.00 C ATOM 0 H ALA B 278 -2.768 -6.474 2.603 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.304 -7.910 0.131 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.682 -8.242 -0.470 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.240 -9.229 0.944 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.170 -7.727 1.163 1.00 0.00 H new ATOM 3024 N ALA B 279 -2.859 -5.697 -0.977 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.037 -4.312 -1.504 1.00 0.00 C ATOM 3026 C ALA B 279 -3.736 -4.370 -2.863 1.00 0.00 C ATOM 3027 O ALA B 279 -3.447 -5.219 -3.681 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.670 -3.645 -1.669 1.00 0.00 C ATOM 0 H ALA B 279 -2.394 -6.348 -1.610 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.642 -3.735 -0.804 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -1.803 -2.634 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.167 -3.602 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.065 -4.223 -2.368 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.650 -3.474 -3.117 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.349 -3.491 -4.430 1.00 0.00 C ATOM 3036 C PHE B 280 -5.771 -2.072 -4.805 1.00 0.00 C ATOM 3037 O PHE B 280 -5.641 -1.149 -4.027 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.575 -4.403 -4.349 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.681 -3.719 -3.578 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -8.568 -2.856 -4.233 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -7.826 -3.958 -2.205 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -9.597 -2.230 -3.516 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -8.856 -3.335 -1.489 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.742 -2.471 -2.143 1.00 0.00 C ATOM 0 H PHE B 280 -4.941 -2.736 -2.476 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.674 -3.874 -5.196 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -6.920 -4.651 -5.353 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.308 -5.341 -3.863 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -8.459 -2.672 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -7.143 -4.623 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -10.278 -1.562 -4.022 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -8.967 -3.521 -0.431 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.536 -1.991 -1.590 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.264 -1.888 -5.999 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.678 -0.522 -6.423 1.00 0.00 C ATOM 3056 C ALA B 281 -7.873 -0.604 -7.372 1.00 0.00 C ATOM 3057 O ALA B 281 -8.305 -1.672 -7.760 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.515 0.156 -7.148 1.00 0.00 C ATOM 0 H ALA B 281 -6.397 -2.621 -6.696 1.00 0.00 H new ATOM 0 HA ALA B 281 -6.958 0.053 -5.540 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -5.814 1.157 -7.460 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.659 0.226 -6.477 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.241 -0.431 -8.025 1.00 0.00 H new ATOM 3064 N PHE B 282 -8.398 0.525 -7.754 1.00 0.00 N ATOM 3065 CA PHE B 282 -9.556 0.544 -8.688 1.00 0.00 C ATOM 3066 C PHE B 282 -9.757 1.969 -9.191 1.00 0.00 C ATOM 3067 O PHE B 282 -8.916 2.827 -9.011 1.00 0.00 O ATOM 3068 CB PHE B 282 -10.822 0.080 -7.965 1.00 0.00 C ATOM 3069 CG PHE B 282 -10.930 0.774 -6.627 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -10.152 0.340 -5.549 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -11.810 1.851 -6.467 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -10.252 0.983 -4.309 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -11.911 2.494 -5.228 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.132 2.060 -4.149 1.00 0.00 C ATOM 0 H PHE B 282 -8.071 1.444 -7.456 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.360 -0.127 -9.524 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -11.700 0.301 -8.572 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -10.796 -1.000 -7.824 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -9.474 -0.491 -5.673 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -12.411 2.186 -7.300 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -9.651 0.648 -3.477 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.590 3.325 -5.104 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.210 2.556 -3.193 1.00 0.00 H new ATOM 3084 N THR B 283 -10.861 2.230 -9.824 1.00 0.00 N ATOM 3085 CA THR B 283 -11.111 3.601 -10.337 1.00 0.00 C ATOM 3086 C THR B 283 -12.519 4.050 -9.960 1.00 0.00 C ATOM 3087 O THR B 283 -13.459 3.279 -9.991 1.00 0.00 O ATOM 3088 CB THR B 283 -10.969 3.602 -11.854 1.00 0.00 C ATOM 3089 OG1 THR B 283 -10.804 2.268 -12.316 1.00 0.00 O ATOM 3090 CG2 THR B 283 -9.754 4.434 -12.238 1.00 0.00 C ATOM 0 H THR B 283 -11.602 1.554 -10.009 1.00 0.00 H new ATOM 0 HA THR B 283 -10.388 4.288 -9.897 1.00 0.00 H new ATOM 0 HB THR B 283 -11.863 4.029 -12.309 1.00 0.00 H new ATOM 0 HG1 THR B 283 -10.714 2.269 -13.292 1.00 0.00 H new ATOM 0 HG21 THR B 283 -9.645 4.440 -13.323 1.00 0.00 H new ATOM 0 HG22 THR B 283 -9.885 5.455 -11.881 1.00 0.00 H new ATOM 0 HG23 THR B 283 -8.861 4.003 -11.786 1.00 0.00 H new ATOM 3098 N VAL B 284 -12.674 5.297 -9.617 1.00 0.00 N ATOM 3099 CA VAL B 284 -14.025 5.802 -9.251 1.00 0.00 C ATOM 3100 C VAL B 284 -14.460 6.836 -10.288 1.00 0.00 C ATOM 3101 O VAL B 284 -13.801 7.834 -10.494 1.00 0.00 O ATOM 3102 CB VAL B 284 -13.989 6.456 -7.867 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -15.318 6.208 -7.162 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -12.859 5.855 -7.032 1.00 0.00 C ATOM 0 H VAL B 284 -11.925 5.988 -9.574 1.00 0.00 H new ATOM 0 HA VAL B 284 -14.729 4.970 -9.228 1.00 0.00 H new ATOM 0 HB VAL B 284 -13.819 7.527 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.299 6.671 -6.176 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -16.128 6.640 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -15.479 5.135 -7.056 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -12.842 6.327 -6.050 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -13.022 4.783 -6.917 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -11.906 6.025 -7.533 1.00 0.00 H new ATOM 3114 N SER B 285 -15.558 6.606 -10.950 1.00 0.00 N ATOM 3115 CA SER B 285 -16.015 7.581 -11.979 1.00 0.00 C ATOM 3116 C SER B 285 -17.434 8.047 -11.662 1.00 0.00 C ATOM 3117 O SER B 285 -18.395 7.577 -12.240 1.00 0.00 O ATOM 3118 CB SER B 285 -15.992 6.916 -13.355 1.00 0.00 C ATOM 3119 OG SER B 285 -17.115 6.053 -13.478 1.00 0.00 O ATOM 0 H SER B 285 -16.157 5.790 -10.825 1.00 0.00 H new ATOM 0 HA SER B 285 -15.348 8.443 -11.977 1.00 0.00 H new ATOM 0 HB2 SER B 285 -16.013 7.674 -14.138 1.00 0.00 H new ATOM 0 HB3 SER B 285 -15.069 6.351 -13.483 1.00 0.00 H new ATOM 0 HG SER B 285 -17.934 6.588 -13.537 1.00 0.00 H new ATOM 3125 N PHE B 286 -17.577 8.979 -10.760 1.00 0.00 N ATOM 3126 CA PHE B 286 -18.937 9.481 -10.425 1.00 0.00 C ATOM 3127 C PHE B 286 -19.264 10.658 -11.345 1.00 0.00 C ATOM 3128 O PHE B 286 -18.532 10.949 -12.271 1.00 0.00 O ATOM 3129 CB PHE B 286 -18.976 9.934 -8.962 1.00 0.00 C ATOM 3130 CG PHE B 286 -18.111 11.157 -8.783 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -16.731 11.015 -8.585 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -18.687 12.430 -8.813 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -15.930 12.150 -8.417 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -17.885 13.565 -8.645 1.00 0.00 C ATOM 3135 CZ PHE B 286 -16.507 13.425 -8.448 1.00 0.00 C ATOM 0 H PHE B 286 -16.813 9.413 -10.242 1.00 0.00 H new ATOM 0 HA PHE B 286 -19.672 8.688 -10.565 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -20.002 10.156 -8.668 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -18.625 9.131 -8.314 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -16.286 10.031 -8.562 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -19.751 12.538 -8.966 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -14.866 12.042 -8.263 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -18.330 14.549 -8.667 1.00 0.00 H new ATOM 0 HZ PHE B 286 -15.888 14.301 -8.320 1.00 0.00 H new ATOM 3145 N GLU B 287 -20.353 11.337 -11.114 1.00 0.00 N ATOM 3146 CA GLU B 287 -20.701 12.483 -11.999 1.00 0.00 C ATOM 3147 C GLU B 287 -20.969 13.732 -11.160 1.00 0.00 C ATOM 3148 O GLU B 287 -21.417 13.655 -10.033 1.00 0.00 O ATOM 3149 CB GLU B 287 -21.951 12.142 -12.812 1.00 0.00 C ATOM 3150 CG GLU B 287 -22.390 13.372 -13.611 1.00 0.00 C ATOM 3151 CD GLU B 287 -23.539 12.989 -14.546 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -24.678 13.071 -14.117 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -23.260 12.622 -15.675 1.00 0.00 O ATOM 0 H GLU B 287 -21.012 11.150 -10.358 1.00 0.00 H new ATOM 0 HA GLU B 287 -19.866 12.676 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -21.744 11.311 -13.487 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -22.754 11.821 -12.148 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -22.707 14.165 -12.934 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -21.552 13.762 -14.188 1.00 0.00 H new ATOM 3160 N PHE B 288 -20.705 14.884 -11.711 1.00 0.00 N ATOM 3161 CA PHE B 288 -20.948 16.148 -10.962 1.00 0.00 C ATOM 3162 C PHE B 288 -22.007 16.968 -11.700 1.00 0.00 C ATOM 3163 O PHE B 288 -21.691 17.790 -12.531 1.00 0.00 O ATOM 3164 CB PHE B 288 -19.656 16.959 -10.883 1.00 0.00 C ATOM 3165 CG PHE B 288 -18.957 16.716 -9.563 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -19.696 16.585 -8.379 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -17.560 16.624 -9.528 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -19.035 16.361 -7.164 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -16.902 16.399 -8.314 1.00 0.00 C ATOM 3170 CZ PHE B 288 -17.639 16.268 -7.133 1.00 0.00 C ATOM 0 H PHE B 288 -20.330 15.005 -12.652 1.00 0.00 H new ATOM 0 HA PHE B 288 -21.290 15.912 -9.954 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -18.997 16.684 -11.706 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -19.879 18.020 -10.993 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -20.773 16.657 -8.403 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -16.990 16.727 -10.439 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -19.603 16.260 -6.251 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -15.825 16.326 -8.289 1.00 0.00 H new ATOM 0 HZ PHE B 288 -17.130 16.095 -6.196 1.00 0.00 H new ATOM 3180 N GLN B 289 -23.259 16.751 -11.404 1.00 0.00 N ATOM 3181 CA GLN B 289 -24.339 17.517 -12.094 1.00 0.00 C ATOM 3182 C GLN B 289 -24.027 17.632 -13.590 1.00 0.00 C ATOM 3183 O GLN B 289 -24.372 16.769 -14.371 1.00 0.00 O ATOM 3184 CB GLN B 289 -24.473 18.919 -11.485 1.00 0.00 C ATOM 3185 CG GLN B 289 -23.175 19.318 -10.782 1.00 0.00 C ATOM 3186 CD GLN B 289 -23.416 20.562 -9.925 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -24.396 21.370 -10.226 1.00 0.00 O flip ATOM 3188 NE2 GLN B 289 -22.703 20.803 -8.971 1.00 0.00 N flip ATOM 0 H GLN B 289 -23.583 16.075 -10.712 1.00 0.00 H new ATOM 0 HA GLN B 289 -25.280 16.984 -11.963 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -24.708 19.641 -12.267 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -25.300 18.937 -10.775 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -22.821 18.497 -10.158 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -22.397 19.517 -11.519 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -21.937 20.172 -8.735 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -22.871 21.636 -8.406 1.00 0.00 H new ATOM 3197 N GLY B 290 -23.386 18.695 -13.999 1.00 0.00 N ATOM 3198 CA GLY B 290 -23.066 18.862 -15.448 1.00 0.00 C ATOM 3199 C GLY B 290 -21.599 18.508 -15.710 1.00 0.00 C ATOM 3200 O GLY B 290 -21.186 18.344 -16.840 1.00 0.00 O ATOM 0 H GLY B 290 -23.071 19.453 -13.394 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -23.715 18.223 -16.047 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -23.260 19.890 -15.755 1.00 0.00 H new ATOM 3204 N ARG B 291 -20.807 18.393 -14.680 1.00 0.00 N ATOM 3205 CA ARG B 291 -19.370 18.054 -14.884 1.00 0.00 C ATOM 3206 C ARG B 291 -19.138 16.573 -14.573 1.00 0.00 C ATOM 3207 O ARG B 291 -19.920 15.940 -13.888 1.00 0.00 O ATOM 3208 CB ARG B 291 -18.506 18.910 -13.955 1.00 0.00 C ATOM 3209 CG ARG B 291 -18.007 20.142 -14.714 1.00 0.00 C ATOM 3210 CD ARG B 291 -17.402 21.140 -13.725 1.00 0.00 C ATOM 3211 NE ARG B 291 -17.671 22.528 -14.195 1.00 0.00 N ATOM 3212 CZ ARG B 291 -17.112 22.967 -15.290 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -15.820 23.148 -15.334 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -17.842 23.222 -16.340 1.00 0.00 N ATOM 0 H ARG B 291 -21.091 18.519 -13.708 1.00 0.00 H new ATOM 0 HA ARG B 291 -19.098 18.252 -15.921 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -19.084 19.216 -13.083 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -17.660 18.328 -13.589 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -17.262 19.849 -15.454 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -18.830 20.606 -15.257 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -17.830 20.991 -12.734 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -16.328 20.976 -13.637 1.00 0.00 H new ATOM 0 HE ARG B 291 -18.292 23.136 -13.661 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -15.249 22.946 -14.513 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -15.382 23.491 -16.189 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -18.851 23.079 -16.306 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -17.404 23.565 -17.195 1.00 0.00 H new ATOM 3228 N LYS B 292 -18.067 16.016 -15.070 1.00 0.00 N ATOM 3229 CA LYS B 292 -17.778 14.579 -14.806 1.00 0.00 C ATOM 3230 C LYS B 292 -16.412 14.450 -14.128 1.00 0.00 C ATOM 3231 O LYS B 292 -15.429 15.003 -14.580 1.00 0.00 O ATOM 3232 CB LYS B 292 -17.765 13.810 -16.129 1.00 0.00 C ATOM 3233 CG LYS B 292 -19.007 14.179 -16.944 1.00 0.00 C ATOM 3234 CD LYS B 292 -20.070 13.094 -16.774 1.00 0.00 C ATOM 3235 CE LYS B 292 -20.824 12.909 -18.092 1.00 0.00 C ATOM 3236 NZ LYS B 292 -22.047 12.140 -17.728 1.00 0.00 N ATOM 0 H LYS B 292 -17.378 16.496 -15.649 1.00 0.00 H new ATOM 0 HA LYS B 292 -18.548 14.167 -14.154 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -16.863 14.049 -16.692 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.747 12.737 -15.938 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -19.399 15.141 -16.614 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -18.746 14.285 -17.997 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -19.603 12.156 -16.475 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -20.765 13.371 -15.981 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -21.080 13.870 -18.539 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -20.220 12.369 -18.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -22.816 12.378 -18.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -21.846 11.121 -17.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -22.334 12.383 -16.759 1.00 0.00 H new ATOM 3250 N THR B 293 -16.345 13.732 -13.040 1.00 0.00 N ATOM 3251 CA THR B 293 -15.052 13.576 -12.325 1.00 0.00 C ATOM 3252 C THR B 293 -14.704 12.092 -12.195 1.00 0.00 C ATOM 3253 O THR B 293 -15.565 11.255 -12.013 1.00 0.00 O ATOM 3254 CB THR B 293 -15.186 14.191 -10.933 1.00 0.00 C ATOM 3255 OG1 THR B 293 -16.528 14.608 -10.734 1.00 0.00 O ATOM 3256 CG2 THR B 293 -14.252 15.392 -10.819 1.00 0.00 C ATOM 0 H THR B 293 -17.135 13.246 -12.616 1.00 0.00 H new ATOM 0 HA THR B 293 -14.261 14.077 -12.883 1.00 0.00 H new ATOM 0 HB THR B 293 -14.919 13.453 -10.176 1.00 0.00 H new ATOM 0 HG1 THR B 293 -16.659 14.851 -9.794 1.00 0.00 H new ATOM 0 HG21 THR B 293 -14.346 15.833 -9.827 1.00 0.00 H new ATOM 0 HG22 THR B 293 -13.223 15.069 -10.977 1.00 0.00 H new ATOM 0 HG23 THR B 293 -14.519 16.133 -11.572 1.00 0.00 H new ATOM 3264 N VAL B 294 -13.445 11.762 -12.278 1.00 0.00 N ATOM 3265 CA VAL B 294 -13.031 10.335 -12.147 1.00 0.00 C ATOM 3266 C VAL B 294 -11.964 10.230 -11.055 1.00 0.00 C ATOM 3267 O VAL B 294 -11.444 11.226 -10.593 1.00 0.00 O ATOM 3268 CB VAL B 294 -12.465 9.837 -13.478 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -11.168 10.582 -13.795 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -12.180 8.337 -13.381 1.00 0.00 C ATOM 0 H VAL B 294 -12.682 12.421 -12.431 1.00 0.00 H new ATOM 0 HA VAL B 294 -13.892 9.722 -11.881 1.00 0.00 H new ATOM 0 HB VAL B 294 -13.190 10.020 -14.271 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -10.766 10.226 -14.744 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -11.370 11.651 -13.865 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -10.442 10.401 -13.003 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -11.777 7.981 -14.329 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -11.456 8.155 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -13.105 7.805 -13.157 1.00 0.00 H new ATOM 3280 N VAL B 295 -11.639 9.042 -10.624 1.00 0.00 N ATOM 3281 CA VAL B 295 -10.616 8.907 -9.550 1.00 0.00 C ATOM 3282 C VAL B 295 -9.664 7.757 -9.857 1.00 0.00 C ATOM 3283 O VAL B 295 -9.959 6.868 -10.632 1.00 0.00 O ATOM 3284 CB VAL B 295 -11.314 8.638 -8.219 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -10.297 8.646 -7.075 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -12.338 9.733 -7.971 1.00 0.00 C ATOM 0 H VAL B 295 -12.034 8.166 -10.966 1.00 0.00 H new ATOM 0 HA VAL B 295 -10.044 9.833 -9.494 1.00 0.00 H new ATOM 0 HB VAL B 295 -11.798 7.662 -8.261 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -10.809 8.453 -6.132 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -9.549 7.872 -7.247 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -9.808 9.619 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -12.843 9.551 -7.022 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -11.836 10.700 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -13.071 9.735 -8.778 1.00 0.00 H new ATOM 3296 N ALA B 296 -8.521 7.779 -9.239 1.00 0.00 N ATOM 3297 CA ALA B 296 -7.515 6.695 -9.464 1.00 0.00 C ATOM 3298 C ALA B 296 -6.772 6.412 -8.155 1.00 0.00 C ATOM 3299 O ALA B 296 -5.587 6.649 -8.054 1.00 0.00 O ATOM 3300 CB ALA B 296 -6.510 7.150 -10.523 1.00 0.00 C ATOM 0 H ALA B 296 -8.233 8.504 -8.582 1.00 0.00 H new ATOM 0 HA ALA B 296 -8.022 5.791 -9.801 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -5.775 6.362 -10.690 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -7.034 7.360 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -6.003 8.052 -10.180 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.502 5.932 -7.184 1.00 0.00 N ATOM 3307 CA PRO B 297 -6.931 5.637 -5.860 1.00 0.00 C ATOM 3308 C PRO B 297 -6.578 4.155 -5.712 1.00 0.00 C ATOM 3309 O PRO B 297 -6.790 3.354 -6.600 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.088 5.991 -4.930 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.340 5.851 -5.766 1.00 0.00 C ATOM 3312 CD PRO B 297 -8.923 5.620 -7.203 1.00 0.00 C ATOM 0 HA PRO B 297 -6.006 6.179 -5.664 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -8.116 5.324 -4.068 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.985 7.006 -4.545 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.946 5.019 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -9.953 6.749 -5.687 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -9.107 4.592 -7.517 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.469 6.266 -7.891 1.00 0.00 H new ATOM 3320 N ILE B 298 -6.060 3.795 -4.571 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.705 2.373 -4.305 1.00 0.00 C ATOM 3322 C ILE B 298 -6.068 2.059 -2.854 1.00 0.00 C ATOM 3323 O ILE B 298 -6.129 2.942 -2.023 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.207 2.164 -4.518 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.830 2.616 -5.929 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.866 0.680 -4.348 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -2.939 3.853 -5.840 1.00 0.00 C ATOM 0 H ILE B 298 -5.865 4.435 -3.801 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.248 1.715 -4.984 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.650 2.748 -3.785 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.309 1.815 -6.453 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.728 2.841 -6.504 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.797 0.533 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.137 0.357 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.421 0.093 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.668 4.179 -6.844 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.477 4.653 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.035 3.611 -5.280 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.328 0.823 -2.534 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.702 0.498 -1.133 1.00 0.00 C ATOM 3341 C ASP B 299 -5.749 -0.545 -0.552 1.00 0.00 C ATOM 3342 O ASP B 299 -5.029 -1.214 -1.265 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.113 -0.054 -1.115 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.753 0.206 0.250 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -8.080 0.763 1.101 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -10.058 -0.207 0.431 1.00 0.00 O ATOM 0 H ASP B 299 -6.298 0.031 -3.176 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.641 1.404 -0.531 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.707 0.414 -1.900 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.098 -1.124 -1.322 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.754 -0.693 0.745 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.867 -1.699 1.387 1.00 0.00 C ATOM 3354 C HIS B 300 -5.733 -2.748 2.076 1.00 0.00 C ATOM 3355 O HIS B 300 -6.925 -2.574 2.238 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.969 -1.012 2.417 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.527 -1.203 2.035 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -1.833 -0.274 1.276 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -1.634 -2.213 2.300 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -0.581 -0.738 1.112 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -0.406 -1.916 1.716 1.00 0.00 N ATOM 0 H HIS B 300 -6.337 -0.157 1.388 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.240 -2.175 0.633 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -4.204 0.051 2.468 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.151 -1.427 3.408 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.852 -3.102 2.874 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.189 -0.221 0.559 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.445 -2.478 1.743 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.155 -3.847 2.457 1.00 0.00 N ATOM 3370 CA PHE B 301 -5.950 -4.912 3.102 1.00 0.00 C ATOM 3371 C PHE B 301 -5.109 -5.616 4.167 1.00 0.00 C ATOM 3372 O PHE B 301 -3.915 -5.779 4.022 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.355 -5.911 2.031 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.853 -5.889 1.864 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.682 -5.992 2.985 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.411 -5.761 0.587 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.074 -5.968 2.831 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.802 -5.738 0.431 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.634 -5.841 1.553 1.00 0.00 C ATOM 0 H PHE B 301 -4.162 -4.051 2.348 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.832 -4.486 3.580 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.869 -5.665 1.087 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -6.024 -6.912 2.308 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.249 -6.090 3.970 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.769 -5.680 -0.278 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.715 -6.047 3.697 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.233 -5.641 -0.554 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.707 -5.823 1.433 1.00 0.00 H new ATOM 3389 N ARG B 302 -5.727 -6.041 5.232 1.00 0.00 N ATOM 3390 CA ARG B 302 -4.966 -6.742 6.302 1.00 0.00 C ATOM 3391 C ARG B 302 -5.785 -7.931 6.807 1.00 0.00 C ATOM 3392 O ARG B 302 -6.803 -7.768 7.449 1.00 0.00 O ATOM 3393 CB ARG B 302 -4.698 -5.776 7.455 1.00 0.00 C ATOM 3394 CG ARG B 302 -4.335 -4.403 6.889 1.00 0.00 C ATOM 3395 CD ARG B 302 -3.962 -3.458 8.033 1.00 0.00 C ATOM 3396 NE ARG B 302 -2.699 -2.745 7.693 1.00 0.00 N ATOM 3397 CZ ARG B 302 -1.886 -2.367 8.641 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -2.318 -1.603 9.607 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -0.640 -2.754 8.623 1.00 0.00 N ATOM 0 H ARG B 302 -6.726 -5.933 5.408 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.016 -7.097 5.903 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -5.579 -5.698 8.092 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -3.886 -6.152 8.078 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -3.501 -4.494 6.193 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -5.176 -3.996 6.327 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -4.764 -2.740 8.202 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -3.837 -4.021 8.958 1.00 0.00 H new ATOM 0 HE ARG B 302 -2.469 -2.552 6.718 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -3.292 -1.301 9.621 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -1.682 -1.308 10.348 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -0.302 -3.351 7.868 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -0.004 -2.459 9.364 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.350 -9.127 6.520 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.108 -10.324 6.982 1.00 0.00 C ATOM 3415 C PHE B 303 -5.604 -10.748 8.362 1.00 0.00 C ATOM 3416 O PHE B 303 -4.869 -10.031 9.012 1.00 0.00 O ATOM 3417 CB PHE B 303 -5.909 -11.472 5.989 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.595 -11.136 4.686 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.215 -9.996 3.967 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -7.612 -11.965 4.196 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -6.852 -9.685 2.761 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -8.249 -11.653 2.989 1.00 0.00 C ATOM 3423 CZ PHE B 303 -7.868 -10.513 2.272 1.00 0.00 C ATOM 0 H PHE B 303 -4.504 -9.327 5.987 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.168 -10.079 7.044 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -4.845 -11.640 5.819 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.316 -12.396 6.399 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -5.430 -9.357 4.344 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -7.905 -12.845 4.749 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.559 -8.805 2.207 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -9.034 -12.292 2.611 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.359 -10.272 1.341 1.00 0.00 H new ATOM 3433 N ASN B 304 -5.992 -11.908 8.817 1.00 0.00 N ATOM 3434 CA ASN B 304 -5.536 -12.374 10.156 1.00 0.00 C ATOM 3435 C ASN B 304 -5.158 -13.854 10.079 1.00 0.00 C ATOM 3436 O ASN B 304 -4.179 -14.286 10.655 1.00 0.00 O ATOM 3437 CB ASN B 304 -6.665 -12.190 11.170 1.00 0.00 C ATOM 3438 CG ASN B 304 -7.887 -12.994 10.725 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -8.516 -12.651 9.634 1.00 0.00 O flip ATOM 3440 ND2 ASN B 304 -8.273 -13.946 11.375 1.00 0.00 N flip ATOM 0 H ASN B 304 -6.605 -12.553 8.319 1.00 0.00 H new ATOM 0 HA ASN B 304 -4.668 -11.793 10.467 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -6.339 -12.520 12.157 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -6.923 -11.134 11.256 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -7.782 -14.214 12.228 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -9.088 -14.476 11.068 1.00 0.00 H new ATOM 3447 N GLY B 305 -5.927 -14.635 9.372 1.00 0.00 N ATOM 3448 CA GLY B 305 -5.612 -16.087 9.259 1.00 0.00 C ATOM 3449 C GLY B 305 -6.061 -16.604 7.892 1.00 0.00 C ATOM 3450 O GLY B 305 -5.255 -16.994 7.071 1.00 0.00 O ATOM 0 H GLY B 305 -6.760 -14.331 8.868 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -4.542 -16.248 9.386 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -6.114 -16.641 10.052 1.00 0.00 H new ATOM 3454 N ALA B 306 -7.341 -16.613 7.641 1.00 0.00 N ATOM 3455 CA ALA B 306 -7.837 -17.106 6.325 1.00 0.00 C ATOM 3456 C ALA B 306 -9.341 -17.369 6.411 1.00 0.00 C ATOM 3457 O ALA B 306 -9.808 -18.458 6.144 1.00 0.00 O ATOM 3458 CB ALA B 306 -7.115 -18.402 5.963 1.00 0.00 C ATOM 0 H ALA B 306 -8.064 -16.301 8.289 1.00 0.00 H new ATOM 0 HA ALA B 306 -7.643 -16.354 5.560 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.477 -18.764 5.001 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.043 -18.216 5.901 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -7.309 -19.153 6.729 1.00 0.00 H new ATOM 3464 N GLY B 307 -10.103 -16.379 6.781 1.00 0.00 N ATOM 3465 CA GLY B 307 -11.578 -16.570 6.884 1.00 0.00 C ATOM 3466 C GLY B 307 -12.294 -15.262 6.544 1.00 0.00 C ATOM 3467 O GLY B 307 -13.304 -15.253 5.869 1.00 0.00 O ATOM 0 H GLY B 307 -9.769 -15.445 7.017 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -11.900 -17.359 6.205 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.843 -16.889 7.892 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.782 -14.155 7.007 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.435 -12.849 6.710 1.00 0.00 C ATOM 3473 C LYS B 308 -11.398 -11.730 6.787 1.00 0.00 C ATOM 3474 O LYS B 308 -10.210 -11.976 6.864 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.542 -12.589 7.734 1.00 0.00 C ATOM 3476 CG LYS B 308 -13.069 -13.028 9.121 1.00 0.00 C ATOM 3477 CD LYS B 308 -14.198 -12.829 10.132 1.00 0.00 C ATOM 3478 CE LYS B 308 -13.634 -12.207 11.412 1.00 0.00 C ATOM 3479 NZ LYS B 308 -14.810 -11.601 12.095 1.00 0.00 N ATOM 0 H LYS B 308 -10.939 -14.098 7.579 1.00 0.00 H new ATOM 0 HA LYS B 308 -12.864 -12.877 5.708 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -13.800 -11.530 7.745 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -14.444 -13.134 7.456 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -12.767 -14.075 9.099 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -12.194 -12.450 9.418 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -14.968 -12.183 9.710 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -14.671 -13.785 10.357 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -13.157 -12.960 12.040 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -12.878 -11.455 11.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -14.527 -10.709 12.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -15.558 -11.412 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -15.168 -12.258 12.817 1.00 0.00 H new ATOM 3493 N VAL B 309 -11.836 -10.504 6.765 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.879 -9.368 6.836 1.00 0.00 C ATOM 3495 C VAL B 309 -10.826 -8.841 8.271 1.00 0.00 C ATOM 3496 O VAL B 309 -11.783 -8.937 9.013 1.00 0.00 O ATOM 3497 CB VAL B 309 -11.348 -8.257 5.898 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -10.338 -7.107 5.917 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -11.463 -8.808 4.475 1.00 0.00 C ATOM 0 H VAL B 309 -12.819 -10.239 6.701 1.00 0.00 H new ATOM 0 HA VAL B 309 -9.886 -9.702 6.536 1.00 0.00 H new ATOM 0 HB VAL B 309 -12.320 -7.891 6.229 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -10.675 -6.316 5.247 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -10.254 -6.713 6.930 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -9.365 -7.472 5.587 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -11.798 -8.017 3.804 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -10.490 -9.174 4.147 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -12.183 -9.626 4.459 1.00 0.00 H new ATOM 3509 N VAL B 310 -9.715 -8.286 8.672 1.00 0.00 N ATOM 3510 CA VAL B 310 -9.608 -7.756 10.061 1.00 0.00 C ATOM 3511 C VAL B 310 -9.264 -6.267 10.015 1.00 0.00 C ATOM 3512 O VAL B 310 -10.031 -5.429 10.444 1.00 0.00 O ATOM 3513 CB VAL B 310 -8.510 -8.510 10.811 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -8.188 -7.781 12.118 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -8.991 -9.928 11.124 1.00 0.00 C ATOM 0 H VAL B 310 -8.878 -8.177 8.099 1.00 0.00 H new ATOM 0 HA VAL B 310 -10.559 -7.892 10.575 1.00 0.00 H new ATOM 0 HB VAL B 310 -7.614 -8.556 10.192 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -7.405 -8.320 12.652 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -7.846 -6.770 11.896 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -9.083 -7.733 12.738 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -8.209 -10.468 11.659 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -9.887 -9.880 11.743 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -9.220 -10.448 10.194 1.00 0.00 H new ATOM 3525 N SER B 311 -8.114 -5.929 9.501 1.00 0.00 N ATOM 3526 CA SER B 311 -7.729 -4.493 9.434 1.00 0.00 C ATOM 3527 C SER B 311 -7.587 -4.070 7.972 1.00 0.00 C ATOM 3528 O SER B 311 -7.525 -4.894 7.081 1.00 0.00 O ATOM 3529 CB SER B 311 -6.397 -4.286 10.155 1.00 0.00 C ATOM 3530 OG SER B 311 -6.620 -4.283 11.560 1.00 0.00 O ATOM 0 H SER B 311 -7.427 -6.583 9.126 1.00 0.00 H new ATOM 0 HA SER B 311 -8.499 -3.889 9.914 1.00 0.00 H new ATOM 0 HB2 SER B 311 -5.698 -5.079 9.888 1.00 0.00 H new ATOM 0 HB3 SER B 311 -5.945 -3.344 9.845 1.00 0.00 H new ATOM 0 HG SER B 311 -5.768 -4.152 12.026 1.00 0.00 H new ATOM 3536 N MET B 312 -7.538 -2.792 7.718 1.00 0.00 N ATOM 3537 CA MET B 312 -7.403 -2.320 6.311 1.00 0.00 C ATOM 3538 C MET B 312 -6.765 -0.928 6.291 1.00 0.00 C ATOM 3539 O MET B 312 -6.831 -0.189 7.254 1.00 0.00 O ATOM 3540 CB MET B 312 -8.788 -2.252 5.667 1.00 0.00 C ATOM 3541 CG MET B 312 -8.651 -2.370 4.149 1.00 0.00 C ATOM 3542 SD MET B 312 -10.268 -2.116 3.376 1.00 0.00 S ATOM 3543 CE MET B 312 -10.325 -0.316 3.555 1.00 0.00 C ATOM 0 H MET B 312 -7.585 -2.055 8.422 1.00 0.00 H new ATOM 0 HA MET B 312 -6.771 -3.013 5.756 1.00 0.00 H new ATOM 0 HB2 MET B 312 -9.418 -3.055 6.049 1.00 0.00 H new ATOM 0 HB3 MET B 312 -9.276 -1.313 5.927 1.00 0.00 H new ATOM 0 HG2 MET B 312 -7.939 -1.632 3.779 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.259 -3.352 3.884 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.190 -0.037 4.156 1.00 0.00 H new ATOM 0 HE2 MET B 312 -9.415 0.030 4.046 1.00 0.00 H new ATOM 0 HE3 MET B 312 -10.404 0.145 2.571 1.00 0.00 H new ATOM 3553 N ARG B 313 -6.152 -0.565 5.197 1.00 0.00 N ATOM 3554 CA ARG B 313 -5.514 0.779 5.105 1.00 0.00 C ATOM 3555 C ARG B 313 -6.088 1.521 3.897 1.00 0.00 C ATOM 3556 O ARG B 313 -6.928 1.006 3.187 1.00 0.00 O ATOM 3557 CB ARG B 313 -4.002 0.617 4.938 1.00 0.00 C ATOM 3558 CG ARG B 313 -3.285 1.290 6.109 1.00 0.00 C ATOM 3559 CD ARG B 313 -2.064 2.052 5.593 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.717 3.142 6.548 1.00 0.00 N ATOM 3561 CZ ARG B 313 -1.056 2.866 7.639 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -0.031 2.060 7.596 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -1.420 3.399 8.773 1.00 0.00 N ATOM 0 H ARG B 313 -6.065 -1.143 4.361 1.00 0.00 H new ATOM 0 HA ARG B 313 -5.715 1.346 6.014 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -3.741 -0.441 4.897 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -3.680 1.061 3.996 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -3.964 1.973 6.620 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -2.977 0.541 6.839 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -1.220 1.372 5.479 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -2.273 2.470 4.608 1.00 0.00 H new ATOM 0 HE ARG B 313 -1.996 4.103 6.349 1.00 0.00 H new ATOM 0 HH11 ARG B 313 0.255 1.645 6.709 1.00 0.00 H new ATOM 0 HH12 ARG B 313 0.485 1.845 8.449 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -2.220 4.031 8.806 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -0.904 3.184 9.626 1.00 0.00 H new ATOM 3577 N ALA B 314 -5.649 2.727 3.653 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.189 3.480 2.487 1.00 0.00 C ATOM 3579 C ALA B 314 -5.066 4.220 1.760 1.00 0.00 C ATOM 3580 O ALA B 314 -4.345 5.009 2.337 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.226 4.495 2.965 1.00 0.00 C ATOM 0 H ALA B 314 -4.946 3.218 4.206 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.651 2.770 1.802 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.619 5.044 2.109 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.041 3.974 3.467 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -6.759 5.192 3.660 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.939 3.984 0.486 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.895 4.679 -0.316 1.00 0.00 C ATOM 3589 C LEU B 315 -4.590 5.760 -1.148 1.00 0.00 C ATOM 3590 O LEU B 315 -5.776 5.966 -1.006 1.00 0.00 O ATOM 3591 CB LEU B 315 -3.207 3.669 -1.238 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.715 3.998 -1.365 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -1.004 3.760 -0.031 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -1.095 3.098 -2.431 1.00 0.00 C ATOM 0 H LEU B 315 -5.520 3.332 -0.040 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.142 5.128 0.332 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -3.332 2.661 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -3.676 3.686 -2.222 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.603 5.046 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.055 3.997 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -1.445 4.398 0.735 1.00 0.00 H new ATOM 0 HD13 LEU B 315 -1.115 2.715 0.259 1.00 0.00 H new ATOM 0 HD21 LEU B 315 -0.033 3.326 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -1.217 2.054 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.591 3.270 -3.386 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.859 6.433 -2.002 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.431 7.519 -2.871 1.00 0.00 C ATOM 3608 C PHE B 316 -4.122 8.886 -2.265 1.00 0.00 C ATOM 3609 O PHE B 316 -3.235 9.035 -1.448 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.956 7.351 -3.081 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.785 8.174 -2.098 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.361 8.378 -0.774 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.996 8.734 -2.529 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.142 9.135 0.107 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -8.777 9.489 -1.645 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.350 9.690 -0.328 1.00 0.00 C ATOM 0 H PHE B 316 -2.861 6.273 -2.139 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.961 7.443 -3.852 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -6.212 7.644 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.218 6.298 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -5.429 7.949 -0.435 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -8.328 8.583 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -6.812 9.291 1.123 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -9.710 9.917 -1.980 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.953 10.273 0.352 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.853 9.878 -2.665 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.623 11.243 -2.127 1.00 0.00 C ATOM 3628 C GLY B 317 -5.241 12.272 -3.073 1.00 0.00 C ATOM 3629 O GLY B 317 -6.065 11.948 -3.903 1.00 0.00 O ATOM 0 H GLY B 317 -5.607 9.804 -3.348 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.064 11.334 -1.135 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.554 11.428 -2.019 1.00 0.00 H new ATOM 3633 N GLU B 318 -4.844 13.511 -2.960 1.00 0.00 N ATOM 3634 CA GLU B 318 -5.405 14.560 -3.859 1.00 0.00 C ATOM 3635 C GLU B 318 -4.734 14.472 -5.234 1.00 0.00 C ATOM 3636 O GLU B 318 -4.933 15.314 -6.088 1.00 0.00 O ATOM 3637 CB GLU B 318 -5.138 15.940 -3.252 1.00 0.00 C ATOM 3638 CG GLU B 318 -5.965 16.995 -3.989 1.00 0.00 C ATOM 3639 CD GLU B 318 -5.217 18.329 -3.980 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -4.359 18.510 -4.829 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -5.514 19.148 -3.125 1.00 0.00 O ATOM 0 H GLU B 318 -4.156 13.842 -2.284 1.00 0.00 H new ATOM 0 HA GLU B 318 -6.479 14.408 -3.970 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -5.394 15.938 -2.193 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -4.077 16.180 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -6.149 16.676 -5.015 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -6.938 17.109 -3.511 1.00 0.00 H new ATOM 3648 N LYS B 319 -3.922 13.471 -5.447 1.00 0.00 N ATOM 3649 CA LYS B 319 -3.216 13.332 -6.742 1.00 0.00 C ATOM 3650 C LYS B 319 -3.685 12.073 -7.461 1.00 0.00 C ATOM 3651 O LYS B 319 -3.478 11.899 -8.645 1.00 0.00 O ATOM 3652 CB LYS B 319 -1.743 13.183 -6.429 1.00 0.00 C ATOM 3653 CG LYS B 319 -0.915 14.099 -7.332 1.00 0.00 C ATOM 3654 CD LYS B 319 0.573 13.858 -7.075 1.00 0.00 C ATOM 3655 CE LYS B 319 0.936 12.427 -7.477 1.00 0.00 C ATOM 3656 NZ LYS B 319 2.315 12.522 -8.031 1.00 0.00 N ATOM 0 H LYS B 319 -3.719 12.738 -4.767 1.00 0.00 H new ATOM 0 HA LYS B 319 -3.413 14.197 -7.376 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -1.559 13.429 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -1.437 12.147 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -1.150 13.905 -8.379 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -1.164 15.142 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS B 319 1.171 14.570 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS B 319 0.802 14.020 -6.022 1.00 0.00 H new ATOM 0 HE2 LYS B 319 0.900 11.755 -6.620 1.00 0.00 H new ATOM 0 HE3 LYS B 319 0.239 12.036 -8.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 2.635 11.579 -8.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 2.317 13.163 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 2.958 12.891 -7.301 1.00 0.00 H new ATOM 3670 N ASN B 320 -4.289 11.188 -6.738 1.00 0.00 N ATOM 3671 CA ASN B 320 -4.753 9.910 -7.353 1.00 0.00 C ATOM 3672 C ASN B 320 -6.169 10.074 -7.908 1.00 0.00 C ATOM 3673 O ASN B 320 -6.640 9.264 -8.680 1.00 0.00 O ATOM 3674 CB ASN B 320 -4.743 8.812 -6.291 1.00 0.00 C ATOM 3675 CG ASN B 320 -3.586 7.846 -6.566 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -2.906 7.419 -5.654 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -3.331 7.481 -7.793 1.00 0.00 N ATOM 0 H ASN B 320 -4.486 11.287 -5.742 1.00 0.00 H new ATOM 0 HA ASN B 320 -4.085 9.641 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.636 9.251 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.691 8.273 -6.300 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.562 6.839 -7.985 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -3.901 7.838 -8.560 1.00 0.00 H new ATOM 3684 N ILE B 321 -6.850 11.115 -7.525 1.00 0.00 N ATOM 3685 CA ILE B 321 -8.229 11.332 -8.030 1.00 0.00 C ATOM 3686 C ILE B 321 -8.145 12.114 -9.342 1.00 0.00 C ATOM 3687 O ILE B 321 -7.096 12.201 -9.943 1.00 0.00 O ATOM 3688 CB ILE B 321 -9.013 12.138 -6.993 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -8.587 11.713 -5.583 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -10.509 11.884 -7.163 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.269 12.955 -4.757 1.00 0.00 C ATOM 0 H ILE B 321 -6.508 11.828 -6.881 1.00 0.00 H new ATOM 0 HA ILE B 321 -8.732 10.380 -8.201 1.00 0.00 H new ATOM 0 HB ILE B 321 -8.806 13.199 -7.136 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -9.383 11.140 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -7.713 11.063 -5.635 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -11.062 12.461 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -10.818 12.187 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -10.716 10.823 -7.025 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -7.966 12.657 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -7.459 13.510 -5.231 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -9.155 13.588 -4.695 1.00 0.00 H new ATOM 3703 N HIS B 322 -9.232 12.677 -9.801 1.00 0.00 N ATOM 3704 CA HIS B 322 -9.183 13.445 -11.076 1.00 0.00 C ATOM 3705 C HIS B 322 -10.244 14.547 -11.057 1.00 0.00 C ATOM 3706 O HIS B 322 -11.240 14.451 -10.368 1.00 0.00 O ATOM 3707 CB HIS B 322 -9.446 12.504 -12.247 1.00 0.00 C ATOM 3708 CG HIS B 322 -8.275 12.543 -13.190 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -7.770 11.401 -13.790 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -7.496 13.579 -13.641 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -6.734 11.773 -14.563 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -6.524 13.091 -14.509 1.00 0.00 N ATOM 0 H HIS B 322 -10.146 12.638 -9.350 1.00 0.00 H new ATOM 0 HA HIS B 322 -8.197 13.897 -11.186 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -9.601 11.488 -11.884 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -10.357 12.799 -12.768 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -7.619 14.616 -13.364 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -6.144 11.089 -15.155 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -5.806 13.625 -14.999 1.00 0.00 H new ATOM 3720 N ALA B 323 -10.039 15.595 -11.808 1.00 0.00 N ATOM 3721 CA ALA B 323 -11.038 16.701 -11.833 1.00 0.00 C ATOM 3722 C ALA B 323 -10.919 17.466 -13.153 1.00 0.00 C ATOM 3723 O ALA B 323 -9.947 18.152 -13.398 1.00 0.00 O ATOM 3724 CB ALA B 323 -10.769 17.652 -10.665 1.00 0.00 C ATOM 0 H ALA B 323 -9.223 15.733 -12.405 1.00 0.00 H new ATOM 0 HA ALA B 323 -12.043 16.288 -11.743 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -11.498 18.462 -10.680 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -10.852 17.106 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -9.765 18.066 -10.757 1.00 0.00 H new ATOM 3730 N GLY B 324 -11.901 17.356 -14.007 1.00 0.00 N ATOM 3731 CA GLY B 324 -11.838 18.080 -15.308 1.00 0.00 C ATOM 3732 C GLY B 324 -13.182 17.967 -16.028 1.00 0.00 C ATOM 3733 O GLY B 324 -14.228 18.184 -15.450 1.00 0.00 O ATOM 0 H GLY B 324 -12.742 16.797 -13.860 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -11.592 19.128 -15.140 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -11.046 17.662 -15.929 1.00 0.00 H new ATOM 3737 N ALA B 325 -13.161 17.634 -17.289 1.00 0.00 N ATOM 3738 CA ALA B 325 -14.436 17.510 -18.050 1.00 0.00 C ATOM 3739 C ALA B 325 -14.705 16.035 -18.360 1.00 0.00 C ATOM 3740 O ALA B 325 -13.747 15.285 -18.448 1.00 0.00 O ATOM 3741 CB ALA B 325 -14.324 18.294 -19.359 1.00 0.00 C ATOM 3742 OXT ALA B 325 -15.864 15.684 -18.505 1.00 0.00 O ATOM 0 H ALA B 325 -12.315 17.442 -17.826 1.00 0.00 H new ATOM 0 HA ALA B 325 -15.256 17.910 -17.454 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -15.256 18.205 -19.917 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -14.132 19.344 -19.139 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -13.504 17.892 -19.955 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.145 -4.813 -1.169 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.610 -3.474 -0.761 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.192 -3.336 -1.259 1.00 0.00 C HETATM 3752 O3 NTH A 126 11.772 -2.282 -1.691 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.277 -4.583 -1.203 1.00 0.00 C HETATM 3754 C5 NTH A 126 11.784 -5.791 -0.791 1.00 0.00 C HETATM 3755 C6 NTH A 126 10.821 -6.987 -0.653 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.415 -8.147 -1.414 1.00 0.00 C HETATM 3757 C8 NTH A 126 12.831 -8.507 -0.916 1.00 0.00 C HETATM 3758 C9 NTH A 126 13.814 -7.322 -1.163 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.335 -5.959 -0.448 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.262 -7.693 -0.741 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.788 -8.998 -1.445 1.00 0.00 C HETATM 3762 C13 NTH A 126 14.810 -10.177 -1.186 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.371 -9.733 -1.669 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.556 -11.061 -1.745 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.620 -12.112 -2.217 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.928 -11.341 -2.094 1.00 0.00 C HETATM 3767 O17 NTH A 126 15.826 -11.334 -2.962 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.219 -10.692 0.223 1.00 0.00 C HETATM 3769 C20 NTH A 126 15.525 -11.854 -4.163 1.00 0.00 C HETATM 3770 O20 NTH A 126 15.057 -11.172 -5.068 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.909 -13.885 -5.542 1.00 0.00 C HETATM 3772 C22 NTH A 126 15.779 -13.344 -4.402 1.00 0.00 C HETATM 3773 C23 NTH A 126 15.171 -15.375 -5.770 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.504 -16.148 -4.931 1.00 0.00 O HETATM 3775 O24 NTH A 126 14.986 -15.735 -7.051 1.00 0.00 O HETATM 0 H222 NTH A 126 13.856 -13.729 -5.307 1.00 0.00 H new HETATM 0 H221 NTH A 126 15.117 -13.331 -6.457 1.00 0.00 H new HETATM 0 H212 NTH A 126 16.831 -13.502 -4.639 1.00 0.00 H new HETATM 0 H211 NTH A 126 15.571 -13.901 -3.488 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.260 -11.015 0.204 1.00 0.00 H new HETATM 0 H182 NTH A 126 15.101 -9.890 0.952 1.00 0.00 H new HETATM 0 H181 NTH A 126 14.583 -11.532 0.502 1.00 0.00 H new HETATM 0 H162 NTH A 126 13.615 -13.003 -1.590 1.00 0.00 H new HETATM 0 H161 NTH A 126 13.438 -12.441 -3.240 1.00 0.00 H new HETATM 0 H152 NTH A 126 12.130 -11.327 -0.778 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.727 -10.984 -2.449 1.00 0.00 H new HETATM 0 H122 NTH A 126 15.888 -8.827 -2.517 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.780 -9.249 -1.069 1.00 0.00 H new HETATM 0 H112 NTH A 126 15.928 -6.864 -0.979 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.297 -7.830 0.340 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.808 -7.134 -2.237 1.00 0.00 H new HETATM 0 H8 NTH A 126 12.760 -8.722 0.150 1.00 0.00 H new HETATM 0 H72 NTH A 126 10.765 -9.016 -1.314 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.457 -7.900 -2.475 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.229 -4.502 -1.491 1.00 0.00 H new HETATM 0 H62 NTH A 126 10.684 -7.248 0.396 1.00 0.00 H new HETATM 0 H61 NTH A 126 9.838 -6.734 -1.049 1.00 0.00 H new HETATM 0 H24 NTH A 126 15.168 -16.693 -7.151 1.00 0.00 H new HETATM 0 H22 NTH A 126 13.639 -3.372 0.324 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.232 -2.679 -1.173 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.533 -12.129 -1.645 1.00 0.00 H new HETATM 0 H14 NTH A 126 13.323 -9.288 -2.663 1.00 0.00 H new HETATM 0 H12 NTH A 126 14.072 -4.929 -2.250 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.202 -4.886 -0.912 1.00 0.00 H new HETATM 0 H10 NTH A 126 13.490 -5.945 0.631 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.319 4.862 -1.317 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.842 3.525 -0.841 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.334 3.538 -0.762 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.675 2.568 -1.080 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.643 4.828 -0.259 1.00 0.00 C HETATM 3810 C5 NTH B 326 -12.392 5.946 0.019 1.00 0.00 C HETATM 3811 C6 NTH B 326 -11.683 7.179 0.610 1.00 0.00 C HETATM 3812 C7 NTH B 326 -12.063 8.375 -0.228 1.00 0.00 C HETATM 3813 C8 NTH B 326 -13.593 8.582 -0.287 1.00 0.00 C HETATM 3814 C9 NTH B 326 -14.280 7.370 -0.986 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.967 5.970 -0.252 1.00 0.00 C HETATM 3816 C11 NTH B 326 -15.810 7.592 -1.128 1.00 0.00 C HETATM 3817 C12 NTH B 326 -16.165 8.932 -1.874 1.00 0.00 C HETATM 3818 C13 NTH B 326 -15.487 10.137 -1.164 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.932 9.846 -1.089 1.00 0.00 C HETATM 3820 C15 NTH B 326 -13.292 11.225 -0.737 1.00 0.00 C HETATM 3821 C16 NTH B 326 -14.203 12.251 -1.496 1.00 0.00 C HETATM 3822 C17 NTH B 326 -15.374 11.388 -1.951 1.00 0.00 C HETATM 3823 O17 NTH B 326 -15.871 11.423 -3.096 1.00 0.00 O HETATM 3824 C18 NTH B 326 -16.446 10.460 0.014 1.00 0.00 C HETATM 3825 C20 NTH B 326 -15.194 12.095 -4.041 1.00 0.00 C HETATM 3826 O20 NTH B 326 -14.353 11.550 -4.748 1.00 0.00 O HETATM 3827 C21 NTH B 326 -14.437 14.263 -5.127 1.00 0.00 C HETATM 3828 C22 NTH B 326 -15.490 13.588 -4.238 1.00 0.00 C HETATM 3829 C23 NTH B 326 -14.749 15.749 -5.313 1.00 0.00 C HETATM 3830 O23 NTH B 326 -14.834 16.305 -6.360 1.00 0.00 O HETATM 3831 O24 NTH B 326 -14.920 16.384 -4.142 1.00 0.00 O HETATM 0 H222 NTH B 326 -13.450 14.148 -4.679 1.00 0.00 H new HETATM 0 H221 NTH B 326 -14.406 13.770 -6.099 1.00 0.00 H new HETATM 0 H212 NTH B 326 -16.476 13.707 -4.687 1.00 0.00 H new HETATM 0 H211 NTH B 326 -15.519 14.084 -3.268 1.00 0.00 H new HETATM 0 H183 NTH B 326 -17.431 10.713 -0.378 1.00 0.00 H new HETATM 0 H182 NTH B 326 -16.528 9.590 0.666 1.00 0.00 H new HETATM 0 H181 NTH B 326 -16.053 11.303 0.582 1.00 0.00 H new HETATM 0 H162 NTH B 326 -14.527 13.063 -0.845 1.00 0.00 H new HETATM 0 H161 NTH B 326 -13.684 12.706 -2.339 1.00 0.00 H new HETATM 0 H152 NTH B 326 -13.292 11.406 0.338 1.00 0.00 H new HETATM 0 H151 NTH B 326 -12.256 11.284 -1.070 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.834 8.878 -2.911 1.00 0.00 H new HETATM 0 H121 NTH B 326 -17.246 9.072 -1.891 1.00 0.00 H new HETATM 0 H112 NTH B 326 -16.245 6.753 -1.671 1.00 0.00 H new HETATM 0 H111 NTH B 326 -16.265 7.601 -0.137 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.849 7.306 -1.985 1.00 0.00 H new HETATM 0 H8 NTH B 326 -13.954 8.679 0.737 1.00 0.00 H new HETATM 0 H72 NTH B 326 -11.592 9.269 0.182 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.676 8.246 -1.239 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.561 4.850 -0.125 1.00 0.00 H new HETATM 0 H62 NTH B 326 -11.980 7.330 1.648 1.00 0.00 H new HETATM 0 H61 NTH B 326 -10.602 7.037 0.605 1.00 0.00 H new HETATM 0 H24 NTH B 326 -15.114 17.330 -4.308 1.00 0.00 H new HETATM 0 H22 NTH B 326 -14.268 3.300 0.137 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.176 2.742 -1.522 1.00 0.00 H new HETATM 0 H17 NTH B 326 -16.184 12.076 -1.710 1.00 0.00 H new HETATM 0 H14 NTH B 326 -13.466 9.522 -2.020 1.00 0.00 H new HETATM 0 H12 NTH B 326 -13.854 5.104 -2.273 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.396 4.835 -1.484 1.00 0.00 H new HETATM 0 H10 NTH B 326 -14.516 5.824 0.678 1.00 0.00 H new