USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1276 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 68 ASN :FLIP amide:sc= -2.86! C(o=-10!,f=-3.4!) USER MOD Set 1.2: B 72 HIS :FLIP no HE2:sc= -0.558! C(o=-11!,f=-3.4!) USER MOD Set 2.1: B 33 CYS SG : rot -81:sc= 0.222 USER MOD Set 2.2: B 34 ASN : amide:sc= -3.2! C(o=-5.9!,f=-8!) USER MOD Set 2.3: B 37 GLN :FLIP amide:sc= -2.9 F(o=-6.5!,f=-5.9) USER MOD Set 3.1: B 1 MET CE :methyl -142:sc= 0 (180deg=-0.00157) USER MOD Set 3.2: B 5 ASN : amide:sc= -2.2 K(o=-2.2,f=-4.9!) USER MOD Set 4.1: A 74 HIS : no HD1:sc= -10.6! C(o=-19!,f=-24!) USER MOD Set 4.2: A 75 HIS : no HD1:sc= -8.65! C(o=-19!,f=-29!) USER MOD Set 5.1: A 17 THR OG1 : rot 171:sc= 1.25 USER MOD Set 5.2: A 20 SER OG : rot 111:sc= 1.11 USER MOD Set 6.1: A 1 MET CE :methyl -168:sc= -0.298 (180deg=-0.372) USER MOD Set 6.2: A 5 ASN :FLIP amide:sc= -2.86! C(o=-8.8!,f=-3.2!) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.025 (180deg=-0.462) USER MOD Single : A 4 SER OG : rot 180:sc=-0.00297 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc=-0.00728 USER MOD Single : A 30 GLN : amide:sc= -0.182 K(o=-0.18,f=-1) USER MOD Single : A 31 GLN : amide:sc= 0.548 K(o=0.55,f=-4!) USER MOD Single : A 33 CYS SG : rot 67:sc= 0.933 USER MOD Single : A 34 ASN : amide:sc= -0.047 K(o=-0.047,f=-2!) USER MOD Single : A 37 GLN : amide:sc= -0.0197 K(o=-0.02,f=-1.8!) USER MOD Single : A 38 SER OG : rot -86:sc= 0.708 USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 46 LYS NZ :NH3+ 167:sc= -1.63! (180deg=-1.99!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 74:sc= 0.0725 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.471 K(o=-0.47,f=-4.6!) USER MOD Single : A 68 ASN :FLIP amide:sc= -2.76! C(o=-9.4!,f=-2.8!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 HIS : no HE2:sc= -3.41! C(o=-3.4!,f=-3.9!) USER MOD Single : A 73 HIS :FLIP no HD1:sc= -0.695 F(o=-1.7,f=-0.69) USER MOD Single : A 76 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-5.5!) USER MOD Single : A 77 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.8!) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 SER OG : rot 11:sc= 0.482 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 SER OG : rot -7:sc= 0.814 USER MOD Single : B 17 THR OG1 : rot -170:sc= -0.719 USER MOD Single : B 19 LYS NZ :NH3+ 179:sc= -5.76! (180deg=-5.8!) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 25 MET CE :methyl -107:sc= -0.018 (180deg=-0.472) USER MOD Single : B 28 SER OG : rot 180:sc= -0.0118 USER MOD Single : B 30 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.26) USER MOD Single : B 31 GLN : amide:sc= -0.69 K(o=-0.69,f=-2.9!) USER MOD Single : B 38 SER OG : rot 53:sc= 1.06 USER MOD Single : B 40 THR OG1 : rot -170:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 180:sc= -0.344 USER MOD Single : B 53 SER OG : rot -36:sc= 0.975 USER MOD Single : B 54 LYS NZ :NH3+ -170:sc= 0.0154 (180deg=-0.14) USER MOD Single : B 59 ASN : amide:sc= -2.37 K(o=-2.4,f=-9.2!) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 HIS :FLIP no HE2:sc= -0.352 F(o=-1.2,f=-0.35) USER MOD Single : B 74 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.013) USER MOD Single : B 75 HIS : no HD1:sc= -0.732 K(o=-0.73,f=-1.4) USER MOD Single : B 76 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=-0.0014) USER MOD Single : B 77 HIS :FLIP no HD1:sc= -1.07 F(o=-1.9,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.227 11.571 11.669 1.00 0.00 N ATOM 2 CA MET A 1 6.957 12.827 10.912 1.00 0.00 C ATOM 3 C MET A 1 7.418 12.646 9.461 1.00 0.00 C ATOM 4 O MET A 1 7.390 11.555 8.929 1.00 0.00 O ATOM 5 CB MET A 1 7.724 13.987 11.567 1.00 0.00 C ATOM 6 CG MET A 1 7.188 14.241 12.981 1.00 0.00 C ATOM 7 SD MET A 1 5.454 14.773 12.905 1.00 0.00 S ATOM 8 CE MET A 1 5.726 16.472 12.332 1.00 0.00 C ATOM 0 H1 MET A 1 6.425 11.366 12.298 1.00 0.00 H new ATOM 0 H2 MET A 1 7.353 10.784 11.001 1.00 0.00 H new ATOM 0 H3 MET A 1 8.091 11.686 12.236 1.00 0.00 H new ATOM 0 HA MET A 1 5.890 13.051 10.926 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.788 13.752 11.610 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.621 14.889 10.963 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.272 13.333 13.579 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.789 15.004 13.475 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.800 17.040 12.424 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.501 16.941 12.939 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.041 16.458 11.289 1.00 0.00 H new ATOM 20 N GLU A 2 7.844 13.701 8.818 1.00 0.00 N ATOM 21 CA GLU A 2 8.313 13.586 7.407 1.00 0.00 C ATOM 22 C GLU A 2 7.254 12.904 6.535 1.00 0.00 C ATOM 23 O GLU A 2 6.259 13.496 6.167 1.00 0.00 O ATOM 24 CB GLU A 2 9.608 12.768 7.367 1.00 0.00 C ATOM 25 CG GLU A 2 10.779 13.607 7.894 1.00 0.00 C ATOM 26 CD GLU A 2 11.256 14.574 6.805 1.00 0.00 C ATOM 27 OE1 GLU A 2 10.584 15.568 6.583 1.00 0.00 O ATOM 28 OE2 GLU A 2 12.287 14.303 6.213 1.00 0.00 O ATOM 0 H GLU A 2 7.887 14.641 9.212 1.00 0.00 H new ATOM 0 HA GLU A 2 8.491 14.588 7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 2 9.496 11.867 7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 2 9.812 12.446 6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 2 10.470 14.164 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 2 11.598 12.955 8.198 1.00 0.00 H new ATOM 35 N LEU A 3 7.478 11.669 6.178 1.00 0.00 N ATOM 36 CA LEU A 3 6.508 10.950 5.300 1.00 0.00 C ATOM 37 C LEU A 3 5.145 10.876 6.007 1.00 0.00 C ATOM 38 O LEU A 3 4.117 11.161 5.429 1.00 0.00 O ATOM 39 CB LEU A 3 7.053 9.530 5.047 1.00 0.00 C ATOM 40 CG LEU A 3 6.573 8.990 3.688 1.00 0.00 C ATOM 41 CD1 LEU A 3 5.051 9.095 3.578 1.00 0.00 C ATOM 42 CD2 LEU A 3 7.231 9.774 2.532 1.00 0.00 C ATOM 0 H LEU A 3 8.294 11.124 6.457 1.00 0.00 H new ATOM 0 HA LEU A 3 6.383 11.473 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.143 9.545 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.725 8.863 5.844 1.00 0.00 H new ATOM 0 HG LEU A 3 6.864 7.942 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.729 8.709 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.588 8.512 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.751 10.139 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.880 9.379 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.964 10.828 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 3 8.314 9.669 2.592 1.00 0.00 H new ATOM 54 N SER A 4 5.136 10.514 7.261 1.00 0.00 N ATOM 55 CA SER A 4 3.849 10.439 8.011 1.00 0.00 C ATOM 56 C SER A 4 3.231 11.834 8.095 1.00 0.00 C ATOM 57 O SER A 4 2.038 12.012 7.941 1.00 0.00 O ATOM 58 CB SER A 4 4.105 9.911 9.423 1.00 0.00 C ATOM 59 OG SER A 4 2.869 9.804 10.115 1.00 0.00 O ATOM 0 H SER A 4 5.966 10.266 7.800 1.00 0.00 H new ATOM 0 HA SER A 4 3.167 9.765 7.493 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.595 8.938 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.778 10.581 9.958 1.00 0.00 H new ATOM 0 HG SER A 4 3.029 9.464 11.020 1.00 0.00 H new ATOM 65 N ASN A 5 4.040 12.826 8.350 1.00 0.00 N ATOM 66 CA ASN A 5 3.517 14.217 8.459 1.00 0.00 C ATOM 67 C ASN A 5 2.900 14.653 7.125 1.00 0.00 C ATOM 68 O ASN A 5 1.872 15.298 7.094 1.00 0.00 O ATOM 69 CB ASN A 5 4.670 15.161 8.816 1.00 0.00 C ATOM 70 CG ASN A 5 4.153 16.602 8.872 1.00 0.00 C ATOM 71 OD1 ASN A 5 3.985 17.179 10.032 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 3.897 17.206 7.851 1.00 0.00 N flip ATOM 0 H ASN A 5 5.046 12.732 8.488 1.00 0.00 H new ATOM 0 HA ASN A 5 2.752 14.253 9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 5 5.099 14.880 9.778 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.465 15.077 8.075 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.028 16.755 6.945 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.551 18.164 7.899 1.00 0.00 H new ATOM 79 N GLU A 6 3.516 14.317 6.026 1.00 0.00 N ATOM 80 CA GLU A 6 2.957 14.734 4.706 1.00 0.00 C ATOM 81 C GLU A 6 1.551 14.154 4.515 1.00 0.00 C ATOM 82 O GLU A 6 0.622 14.867 4.196 1.00 0.00 O ATOM 83 CB GLU A 6 3.874 14.234 3.589 1.00 0.00 C ATOM 84 CG GLU A 6 5.168 15.053 3.589 1.00 0.00 C ATOM 85 CD GLU A 6 4.873 16.471 3.097 1.00 0.00 C ATOM 86 OE1 GLU A 6 3.966 16.619 2.294 1.00 0.00 O ATOM 87 OE2 GLU A 6 5.562 17.382 3.524 1.00 0.00 O ATOM 0 H GLU A 6 4.378 13.774 5.983 1.00 0.00 H new ATOM 0 HA GLU A 6 2.894 15.822 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.099 13.177 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.374 14.324 2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.591 15.085 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.910 14.580 2.946 1.00 0.00 H new ATOM 94 N LEU A 7 1.380 12.877 4.710 1.00 0.00 N ATOM 95 CA LEU A 7 0.020 12.282 4.539 1.00 0.00 C ATOM 96 C LEU A 7 -0.931 12.893 5.570 1.00 0.00 C ATOM 97 O LEU A 7 -2.068 13.206 5.275 1.00 0.00 O ATOM 98 CB LEU A 7 0.093 10.761 4.741 1.00 0.00 C ATOM 99 CG LEU A 7 0.547 10.081 3.444 1.00 0.00 C ATOM 100 CD1 LEU A 7 1.838 10.734 2.942 1.00 0.00 C ATOM 101 CD2 LEU A 7 0.798 8.595 3.718 1.00 0.00 C ATOM 0 H LEU A 7 2.114 12.222 4.978 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.347 12.492 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.788 10.526 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.883 10.378 5.040 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.227 10.190 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 7 2.157 10.248 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 7 1.660 11.792 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.617 10.627 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.121 8.105 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 7 1.573 8.491 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.122 8.130 4.073 1.00 0.00 H new ATOM 113 N LYS A 8 -0.474 13.061 6.777 1.00 0.00 N ATOM 114 CA LYS A 8 -1.345 13.644 7.832 1.00 0.00 C ATOM 115 C LYS A 8 -1.746 15.070 7.439 1.00 0.00 C ATOM 116 O LYS A 8 -2.881 15.474 7.601 1.00 0.00 O ATOM 117 CB LYS A 8 -0.571 13.671 9.151 1.00 0.00 C ATOM 118 CG LYS A 8 -1.483 14.141 10.285 1.00 0.00 C ATOM 119 CD LYS A 8 -0.704 14.100 11.600 1.00 0.00 C ATOM 120 CE LYS A 8 -1.603 14.554 12.750 1.00 0.00 C ATOM 121 NZ LYS A 8 -0.832 14.502 14.024 1.00 0.00 N ATOM 0 H LYS A 8 0.469 12.819 7.080 1.00 0.00 H new ATOM 0 HA LYS A 8 -2.246 13.041 7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.183 12.677 9.374 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.288 14.337 9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.837 15.153 10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -2.364 13.502 10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -0.342 13.089 11.787 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.172 14.746 11.535 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.962 15.567 12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.481 13.912 12.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -1.439 14.810 14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.511 13.528 14.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.007 15.132 13.957 1.00 0.00 H new ATOM 135 N VAL A 9 -0.822 15.836 6.924 1.00 0.00 N ATOM 136 CA VAL A 9 -1.143 17.238 6.522 1.00 0.00 C ATOM 137 C VAL A 9 -2.190 17.241 5.398 1.00 0.00 C ATOM 138 O VAL A 9 -3.129 18.011 5.423 1.00 0.00 O ATOM 139 CB VAL A 9 0.144 17.931 6.047 1.00 0.00 C ATOM 140 CG1 VAL A 9 -0.196 19.264 5.370 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.057 18.195 7.256 1.00 0.00 C ATOM 0 H VAL A 9 0.144 15.551 6.764 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.554 17.776 7.376 1.00 0.00 H new ATOM 0 HB VAL A 9 0.653 17.285 5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.722 19.748 5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.842 19.082 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.710 19.912 6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.971 18.687 6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.540 18.837 7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.309 17.249 7.735 1.00 0.00 H new ATOM 151 N GLU A 10 -2.039 16.400 4.410 1.00 0.00 N ATOM 152 CA GLU A 10 -3.035 16.386 3.296 1.00 0.00 C ATOM 153 C GLU A 10 -4.405 15.987 3.846 1.00 0.00 C ATOM 154 O GLU A 10 -5.420 16.532 3.461 1.00 0.00 O ATOM 155 CB GLU A 10 -2.591 15.387 2.226 1.00 0.00 C ATOM 156 CG GLU A 10 -1.246 15.829 1.640 1.00 0.00 C ATOM 157 CD GLU A 10 -1.409 17.168 0.917 1.00 0.00 C ATOM 158 OE1 GLU A 10 -2.300 17.266 0.090 1.00 0.00 O ATOM 159 OE2 GLU A 10 -0.644 18.073 1.208 1.00 0.00 O ATOM 0 H GLU A 10 -1.277 15.727 4.325 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.102 17.379 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.501 14.391 2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.341 15.326 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.506 15.922 2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.875 15.074 0.947 1.00 0.00 H new ATOM 166 N ARG A 11 -4.446 15.062 4.764 1.00 0.00 N ATOM 167 CA ARG A 11 -5.753 14.659 5.354 1.00 0.00 C ATOM 168 C ARG A 11 -6.399 15.890 5.995 1.00 0.00 C ATOM 169 O ARG A 11 -7.588 16.126 5.862 1.00 0.00 O ATOM 170 CB ARG A 11 -5.512 13.575 6.412 1.00 0.00 C ATOM 171 CG ARG A 11 -6.811 13.262 7.157 1.00 0.00 C ATOM 172 CD ARG A 11 -6.589 12.091 8.114 1.00 0.00 C ATOM 173 NE ARG A 11 -7.691 12.065 9.116 1.00 0.00 N ATOM 174 CZ ARG A 11 -7.953 10.972 9.776 1.00 0.00 C ATOM 175 NH1 ARG A 11 -7.343 9.860 9.474 1.00 0.00 N ATOM 176 NH2 ARG A 11 -8.848 10.988 10.726 1.00 0.00 N ATOM 0 H ARG A 11 -3.632 14.568 5.131 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.415 14.262 4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.131 12.671 5.936 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.751 13.909 7.118 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.143 14.139 7.712 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.600 13.018 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -6.562 11.153 7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.627 12.193 8.616 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.243 12.906 9.286 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.658 9.843 8.719 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -7.551 9.007 9.993 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.339 11.854 10.949 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.056 10.135 11.245 1.00 0.00 H new ATOM 190 N ILE A 12 -5.617 16.675 6.683 1.00 0.00 N ATOM 191 CA ILE A 12 -6.154 17.905 7.332 1.00 0.00 C ATOM 192 C ILE A 12 -6.615 18.899 6.260 1.00 0.00 C ATOM 193 O ILE A 12 -7.647 19.528 6.389 1.00 0.00 O ATOM 194 CB ILE A 12 -5.063 18.546 8.194 1.00 0.00 C ATOM 195 CG1 ILE A 12 -4.753 17.630 9.380 1.00 0.00 C ATOM 196 CG2 ILE A 12 -5.549 19.903 8.714 1.00 0.00 C ATOM 197 CD1 ILE A 12 -3.487 18.118 10.084 1.00 0.00 C ATOM 0 H ILE A 12 -4.620 16.516 6.825 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.003 17.639 7.961 1.00 0.00 H new ATOM 0 HB ILE A 12 -4.164 18.689 7.595 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.591 17.624 10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.618 16.605 9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.771 20.357 9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.774 20.556 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.448 19.762 9.314 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.266 17.466 10.929 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.652 18.101 9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.639 19.136 10.442 1.00 0.00 H new ATOM 209 N ARG A 13 -5.851 19.065 5.211 1.00 0.00 N ATOM 210 CA ARG A 13 -6.250 20.039 4.154 1.00 0.00 C ATOM 211 C ARG A 13 -7.656 19.722 3.656 1.00 0.00 C ATOM 212 O ARG A 13 -8.476 20.603 3.493 1.00 0.00 O ATOM 213 CB ARG A 13 -5.278 19.964 2.972 1.00 0.00 C ATOM 214 CG ARG A 13 -3.933 20.576 3.359 1.00 0.00 C ATOM 215 CD ARG A 13 -2.996 20.529 2.152 1.00 0.00 C ATOM 216 NE ARG A 13 -1.705 21.195 2.499 1.00 0.00 N ATOM 217 CZ ARG A 13 -1.010 21.820 1.582 1.00 0.00 C ATOM 218 NH1 ARG A 13 -1.419 21.840 0.341 1.00 0.00 N ATOM 219 NH2 ARG A 13 0.100 22.424 1.907 1.00 0.00 N ATOM 0 H ARG A 13 -4.974 18.572 5.042 1.00 0.00 H new ATOM 0 HA ARG A 13 -6.228 21.041 4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.140 18.926 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.694 20.493 2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.070 21.606 3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.497 20.028 4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.817 19.495 1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.458 21.028 1.300 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.362 21.163 3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.285 21.367 0.082 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.873 22.329 -0.368 1.00 0.00 H new ATOM 0 HH21 ARG A 13 0.425 22.409 2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 13 0.643 22.911 1.194 1.00 0.00 H new ATOM 233 N LEU A 14 -7.953 18.476 3.417 1.00 0.00 N ATOM 234 CA LEU A 14 -9.319 18.123 2.935 1.00 0.00 C ATOM 235 C LEU A 14 -10.219 17.891 4.149 1.00 0.00 C ATOM 236 O LEU A 14 -11.410 17.680 4.028 1.00 0.00 O ATOM 237 CB LEU A 14 -9.247 16.854 2.085 1.00 0.00 C ATOM 238 CG LEU A 14 -8.281 17.066 0.912 1.00 0.00 C ATOM 239 CD1 LEU A 14 -8.163 15.763 0.116 1.00 0.00 C ATOM 240 CD2 LEU A 14 -8.801 18.190 -0.003 1.00 0.00 C ATOM 0 H LEU A 14 -7.314 17.690 3.533 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.725 18.931 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.913 16.015 2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.238 16.600 1.710 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.302 17.351 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.478 15.908 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.783 14.974 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.144 15.479 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.109 18.333 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.782 17.918 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.881 19.116 0.567 1.00 0.00 H new ATOM 252 N SER A 15 -9.653 17.949 5.325 1.00 0.00 N ATOM 253 CA SER A 15 -10.460 17.756 6.565 1.00 0.00 C ATOM 254 C SER A 15 -11.304 16.483 6.469 1.00 0.00 C ATOM 255 O SER A 15 -12.499 16.544 6.265 1.00 0.00 O ATOM 256 CB SER A 15 -11.387 18.957 6.752 1.00 0.00 C ATOM 257 OG SER A 15 -12.117 18.798 7.960 1.00 0.00 O ATOM 0 H SER A 15 -8.660 18.123 5.481 1.00 0.00 H new ATOM 0 HA SER A 15 -9.782 17.665 7.413 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.806 19.879 6.782 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.071 19.039 5.907 1.00 0.00 H new ATOM 0 HG SER A 15 -12.712 19.566 8.086 1.00 0.00 H new ATOM 263 N LEU A 16 -10.696 15.331 6.629 1.00 0.00 N ATOM 264 CA LEU A 16 -11.470 14.040 6.565 1.00 0.00 C ATOM 265 C LEU A 16 -11.526 13.398 7.952 1.00 0.00 C ATOM 266 O LEU A 16 -10.548 13.348 8.671 1.00 0.00 O ATOM 267 CB LEU A 16 -10.794 13.080 5.567 1.00 0.00 C ATOM 268 CG LEU A 16 -11.359 13.287 4.149 1.00 0.00 C ATOM 269 CD1 LEU A 16 -12.799 12.734 4.043 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.352 14.783 3.792 1.00 0.00 C ATOM 0 H LEU A 16 -9.696 15.225 6.802 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.487 14.246 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.717 13.249 5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.954 12.049 5.881 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.726 12.743 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -13.176 12.892 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.796 11.667 4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.441 13.252 4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.753 14.919 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.967 15.330 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.330 15.161 3.829 1.00 0.00 H new ATOM 282 N THR A 17 -12.673 12.898 8.325 1.00 0.00 N ATOM 283 CA THR A 17 -12.818 12.243 9.658 1.00 0.00 C ATOM 284 C THR A 17 -12.423 10.772 9.548 1.00 0.00 C ATOM 285 O THR A 17 -12.435 10.194 8.479 1.00 0.00 O ATOM 286 CB THR A 17 -14.278 12.337 10.108 1.00 0.00 C ATOM 287 OG1 THR A 17 -15.106 11.636 9.186 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.706 13.802 10.165 1.00 0.00 C ATOM 0 H THR A 17 -13.522 12.915 7.760 1.00 0.00 H new ATOM 0 HA THR A 17 -12.173 12.742 10.382 1.00 0.00 H new ATOM 0 HB THR A 17 -14.379 11.893 11.098 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.015 11.572 9.546 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.746 13.865 10.486 1.00 0.00 H new ATOM 0 HG22 THR A 17 -14.075 14.338 10.873 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.603 14.250 9.177 1.00 0.00 H new ATOM 296 N ALA A 18 -12.081 10.159 10.645 1.00 0.00 N ATOM 297 CA ALA A 18 -11.696 8.721 10.599 1.00 0.00 C ATOM 298 C ALA A 18 -12.927 7.879 10.253 1.00 0.00 C ATOM 299 O ALA A 18 -12.842 6.902 9.536 1.00 0.00 O ATOM 300 CB ALA A 18 -11.144 8.294 11.964 1.00 0.00 C ATOM 0 H ALA A 18 -12.051 10.589 11.569 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.929 8.571 9.839 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.862 7.242 11.930 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.268 8.896 12.207 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.908 8.440 12.727 1.00 0.00 H new ATOM 306 N LYS A 19 -14.069 8.251 10.765 1.00 0.00 N ATOM 307 CA LYS A 19 -15.306 7.470 10.475 1.00 0.00 C ATOM 308 C LYS A 19 -15.618 7.515 8.979 1.00 0.00 C ATOM 309 O LYS A 19 -15.925 6.509 8.373 1.00 0.00 O ATOM 310 CB LYS A 19 -16.477 8.064 11.276 1.00 0.00 C ATOM 311 CG LYS A 19 -17.766 7.220 11.080 1.00 0.00 C ATOM 312 CD LYS A 19 -18.679 7.858 10.020 1.00 0.00 C ATOM 313 CE LYS A 19 -19.929 6.995 9.838 1.00 0.00 C ATOM 314 NZ LYS A 19 -20.823 7.621 8.822 1.00 0.00 N ATOM 0 H LYS A 19 -14.199 9.061 11.371 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.156 6.431 10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -16.218 8.100 12.334 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.657 9.091 10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.501 6.207 10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.301 7.139 12.026 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -18.961 8.865 10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.146 7.950 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -19.647 5.991 9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -20.455 6.893 10.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -21.673 7.034 8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -21.102 8.570 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.319 7.696 7.915 1.00 0.00 H new ATOM 328 N SER A 20 -15.552 8.669 8.374 1.00 0.00 N ATOM 329 CA SER A 20 -15.858 8.753 6.917 1.00 0.00 C ATOM 330 C SER A 20 -14.880 7.874 6.134 1.00 0.00 C ATOM 331 O SER A 20 -15.271 7.120 5.265 1.00 0.00 O ATOM 332 CB SER A 20 -15.725 10.203 6.449 1.00 0.00 C ATOM 333 OG SER A 20 -16.661 11.010 7.150 1.00 0.00 O ATOM 0 H SER A 20 -15.302 9.551 8.821 1.00 0.00 H new ATOM 0 HA SER A 20 -16.876 8.406 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.712 10.563 6.627 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.903 10.269 5.376 1.00 0.00 H new ATOM 0 HG SER A 20 -16.184 11.605 7.765 1.00 0.00 H new ATOM 339 N VAL A 21 -13.612 7.956 6.438 1.00 0.00 N ATOM 340 CA VAL A 21 -12.621 7.116 5.708 1.00 0.00 C ATOM 341 C VAL A 21 -12.848 5.641 6.049 1.00 0.00 C ATOM 342 O VAL A 21 -12.849 4.789 5.184 1.00 0.00 O ATOM 343 CB VAL A 21 -11.205 7.525 6.114 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.187 6.586 5.454 1.00 0.00 C ATOM 345 CG2 VAL A 21 -10.948 8.964 5.660 1.00 0.00 C ATOM 0 H VAL A 21 -13.222 8.565 7.157 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.745 7.261 4.635 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.102 7.459 7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.179 6.880 5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.374 5.562 5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.284 6.648 4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.939 9.261 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.051 9.028 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.671 9.629 6.133 1.00 0.00 H new ATOM 355 N ALA A 22 -13.043 5.334 7.304 1.00 0.00 N ATOM 356 CA ALA A 22 -13.271 3.914 7.695 1.00 0.00 C ATOM 357 C ALA A 22 -14.570 3.416 7.058 1.00 0.00 C ATOM 358 O ALA A 22 -14.658 2.290 6.610 1.00 0.00 O ATOM 359 CB ALA A 22 -13.376 3.814 9.219 1.00 0.00 C ATOM 0 H ALA A 22 -13.054 6.004 8.073 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.438 3.302 7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.543 2.775 9.505 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.451 4.171 9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.209 4.424 9.567 1.00 0.00 H new ATOM 365 N GLU A 23 -15.575 4.246 7.008 1.00 0.00 N ATOM 366 CA GLU A 23 -16.862 3.818 6.393 1.00 0.00 C ATOM 367 C GLU A 23 -16.646 3.590 4.895 1.00 0.00 C ATOM 368 O GLU A 23 -17.138 2.636 4.326 1.00 0.00 O ATOM 369 CB GLU A 23 -17.918 4.912 6.616 1.00 0.00 C ATOM 370 CG GLU A 23 -19.247 4.523 5.940 1.00 0.00 C ATOM 371 CD GLU A 23 -19.241 4.968 4.474 1.00 0.00 C ATOM 372 OE1 GLU A 23 -18.850 6.096 4.220 1.00 0.00 O ATOM 373 OE2 GLU A 23 -19.628 4.176 3.631 1.00 0.00 O ATOM 0 H GLU A 23 -15.560 5.201 7.366 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.209 2.892 6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.076 5.061 7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.561 5.859 6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.393 3.444 6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -20.081 4.987 6.466 1.00 0.00 H new ATOM 380 N GLU A 24 -15.902 4.449 4.255 1.00 0.00 N ATOM 381 CA GLU A 24 -15.643 4.269 2.799 1.00 0.00 C ATOM 382 C GLU A 24 -14.709 3.071 2.595 1.00 0.00 C ATOM 383 O GLU A 24 -14.997 2.166 1.836 1.00 0.00 O ATOM 384 CB GLU A 24 -14.973 5.535 2.244 1.00 0.00 C ATOM 385 CG GLU A 24 -15.925 6.760 2.361 1.00 0.00 C ATOM 386 CD GLU A 24 -16.355 7.244 0.969 1.00 0.00 C ATOM 387 OE1 GLU A 24 -16.517 6.408 0.096 1.00 0.00 O ATOM 388 OE2 GLU A 24 -16.511 8.442 0.802 1.00 0.00 O ATOM 0 H GLU A 24 -15.463 5.267 4.677 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.584 4.093 2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.050 5.732 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.699 5.380 1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -16.804 6.490 2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.424 7.568 2.894 1.00 0.00 H new ATOM 395 N MET A 25 -13.592 3.063 3.270 1.00 0.00 N ATOM 396 CA MET A 25 -12.630 1.933 3.124 1.00 0.00 C ATOM 397 C MET A 25 -13.260 0.650 3.669 1.00 0.00 C ATOM 398 O MET A 25 -13.096 -0.418 3.114 1.00 0.00 O ATOM 399 CB MET A 25 -11.354 2.249 3.909 1.00 0.00 C ATOM 400 CG MET A 25 -10.544 3.311 3.160 1.00 0.00 C ATOM 401 SD MET A 25 -9.076 3.747 4.126 1.00 0.00 S ATOM 402 CE MET A 25 -8.002 2.415 3.535 1.00 0.00 C ATOM 0 H MET A 25 -13.303 3.794 3.920 1.00 0.00 H new ATOM 0 HA MET A 25 -12.386 1.796 2.070 1.00 0.00 H new ATOM 0 HB2 MET A 25 -11.607 2.606 4.907 1.00 0.00 H new ATOM 0 HB3 MET A 25 -10.759 1.345 4.036 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.249 2.934 2.181 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.156 4.197 2.990 1.00 0.00 H new ATOM 0 HE1 MET A 25 -7.026 2.496 4.013 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.448 1.451 3.781 1.00 0.00 H new ATOM 0 HE3 MET A 25 -7.885 2.495 2.454 1.00 0.00 H new ATOM 412 N GLY A 26 -13.979 0.745 4.758 1.00 0.00 N ATOM 413 CA GLY A 26 -14.618 -0.471 5.347 1.00 0.00 C ATOM 414 C GLY A 26 -13.634 -1.161 6.297 1.00 0.00 C ATOM 415 O GLY A 26 -13.540 -2.372 6.331 1.00 0.00 O ATOM 0 H GLY A 26 -14.152 1.613 5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.524 -0.193 5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.916 -1.158 4.554 1.00 0.00 H new ATOM 419 N ILE A 27 -12.900 -0.395 7.071 1.00 0.00 N ATOM 420 CA ILE A 27 -11.910 -0.989 8.030 1.00 0.00 C ATOM 421 C ILE A 27 -12.155 -0.442 9.442 1.00 0.00 C ATOM 422 O ILE A 27 -12.859 0.529 9.632 1.00 0.00 O ATOM 423 CB ILE A 27 -10.486 -0.649 7.575 1.00 0.00 C ATOM 424 CG1 ILE A 27 -10.308 0.871 7.472 1.00 0.00 C ATOM 425 CG2 ILE A 27 -10.228 -1.283 6.207 1.00 0.00 C ATOM 426 CD1 ILE A 27 -8.834 1.193 7.219 1.00 0.00 C ATOM 0 H ILE A 27 -12.944 0.624 7.080 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.032 -2.072 8.047 1.00 0.00 H new ATOM 0 HB ILE A 27 -9.778 -1.039 8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.922 1.266 6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -10.644 1.351 8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.216 -1.043 5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.339 -2.365 6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.945 -0.893 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.705 2.273 7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -8.231 0.811 8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.514 0.725 6.288 1.00 0.00 H new ATOM 438 N SER A 28 -11.590 -1.077 10.435 1.00 0.00 N ATOM 439 CA SER A 28 -11.792 -0.621 11.842 1.00 0.00 C ATOM 440 C SER A 28 -11.116 0.733 12.061 1.00 0.00 C ATOM 441 O SER A 28 -10.172 1.092 11.383 1.00 0.00 O ATOM 442 CB SER A 28 -11.188 -1.649 12.797 1.00 0.00 C ATOM 443 OG SER A 28 -11.267 -1.159 14.129 1.00 0.00 O ATOM 0 H SER A 28 -10.993 -1.898 10.331 1.00 0.00 H new ATOM 0 HA SER A 28 -12.860 -0.519 12.033 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.721 -2.596 12.714 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.149 -1.843 12.530 1.00 0.00 H new ATOM 0 HG SER A 28 -10.881 -1.818 14.743 1.00 0.00 H new ATOM 449 N ARG A 29 -11.597 1.486 13.011 1.00 0.00 N ATOM 450 CA ARG A 29 -10.993 2.818 13.289 1.00 0.00 C ATOM 451 C ARG A 29 -9.556 2.623 13.779 1.00 0.00 C ATOM 452 O ARG A 29 -8.669 3.392 13.465 1.00 0.00 O ATOM 453 CB ARG A 29 -11.798 3.527 14.380 1.00 0.00 C ATOM 454 CG ARG A 29 -13.250 3.691 13.928 1.00 0.00 C ATOM 455 CD ARG A 29 -13.996 4.567 14.935 1.00 0.00 C ATOM 456 NE ARG A 29 -13.946 3.936 16.284 1.00 0.00 N ATOM 457 CZ ARG A 29 -14.352 4.606 17.325 1.00 0.00 C ATOM 458 NH1 ARG A 29 -14.868 5.795 17.171 1.00 0.00 N ATOM 459 NH2 ARG A 29 -14.254 4.086 18.519 1.00 0.00 N ATOM 0 H ARG A 29 -12.385 1.235 13.608 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.000 3.418 12.379 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -11.758 2.953 15.306 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -11.361 4.503 14.591 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.286 4.144 12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -13.731 2.716 13.850 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -13.547 5.560 14.970 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.032 4.696 14.622 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.596 2.984 16.392 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.953 6.197 16.237 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.187 6.322 17.984 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.859 3.153 18.638 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.573 4.613 19.332 1.00 0.00 H new ATOM 473 N GLN A 30 -9.323 1.598 14.554 1.00 0.00 N ATOM 474 CA GLN A 30 -7.949 1.348 15.079 1.00 0.00 C ATOM 475 C GLN A 30 -6.985 1.136 13.910 1.00 0.00 C ATOM 476 O GLN A 30 -5.876 1.634 13.911 1.00 0.00 O ATOM 477 CB GLN A 30 -7.971 0.092 15.955 1.00 0.00 C ATOM 478 CG GLN A 30 -6.604 -0.110 16.618 1.00 0.00 C ATOM 479 CD GLN A 30 -6.348 1.016 17.621 1.00 0.00 C ATOM 480 OE1 GLN A 30 -7.249 1.441 18.317 1.00 0.00 O ATOM 481 NE2 GLN A 30 -5.150 1.521 17.725 1.00 0.00 N ATOM 0 H GLN A 30 -10.027 0.921 14.847 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.619 2.204 15.668 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.744 0.184 16.718 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -8.223 -0.779 15.350 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.573 -1.075 17.124 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -5.820 -0.122 15.861 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.394 1.164 17.141 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -4.969 2.273 18.390 1.00 0.00 H new ATOM 490 N GLN A 31 -7.394 0.406 12.910 1.00 0.00 N ATOM 491 CA GLN A 31 -6.489 0.172 11.748 1.00 0.00 C ATOM 492 C GLN A 31 -6.180 1.506 11.081 1.00 0.00 C ATOM 493 O GLN A 31 -5.062 1.771 10.683 1.00 0.00 O ATOM 494 CB GLN A 31 -7.178 -0.748 10.738 1.00 0.00 C ATOM 495 CG GLN A 31 -7.314 -2.148 11.336 1.00 0.00 C ATOM 496 CD GLN A 31 -8.093 -3.042 10.372 1.00 0.00 C ATOM 497 OE1 GLN A 31 -9.251 -2.794 10.096 1.00 0.00 O ATOM 498 NE2 GLN A 31 -7.507 -4.080 9.844 1.00 0.00 N ATOM 0 H GLN A 31 -8.311 -0.037 12.846 1.00 0.00 H new ATOM 0 HA GLN A 31 -5.566 -0.294 12.092 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -8.161 -0.353 10.482 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.600 -0.790 9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.328 -2.572 11.525 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.828 -2.096 12.296 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -6.536 -4.289 10.074 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.020 -4.683 9.200 1.00 0.00 H new ATOM 507 N LEU A 32 -7.161 2.353 10.955 1.00 0.00 N ATOM 508 CA LEU A 32 -6.921 3.670 10.313 1.00 0.00 C ATOM 509 C LEU A 32 -5.926 4.470 11.155 1.00 0.00 C ATOM 510 O LEU A 32 -5.062 5.145 10.634 1.00 0.00 O ATOM 511 CB LEU A 32 -8.237 4.441 10.203 1.00 0.00 C ATOM 512 CG LEU A 32 -8.022 5.722 9.383 1.00 0.00 C ATOM 513 CD1 LEU A 32 -7.656 5.377 7.924 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.308 6.553 9.415 1.00 0.00 C ATOM 0 H LEU A 32 -8.118 2.189 11.269 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.513 3.516 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.996 3.818 9.729 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.606 4.692 11.197 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.200 6.292 9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.508 6.297 7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.738 4.789 7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.464 4.800 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.166 7.465 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.126 5.974 8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.548 6.812 10.446 1.00 0.00 H new ATOM 526 N CYS A 33 -6.042 4.408 12.455 1.00 0.00 N ATOM 527 CA CYS A 33 -5.101 5.178 13.318 1.00 0.00 C ATOM 528 C CYS A 33 -3.665 4.765 12.990 1.00 0.00 C ATOM 529 O CYS A 33 -2.780 5.591 12.884 1.00 0.00 O ATOM 530 CB CYS A 33 -5.389 4.870 14.789 1.00 0.00 C ATOM 531 SG CYS A 33 -7.061 5.421 15.213 1.00 0.00 S ATOM 0 H CYS A 33 -6.743 3.861 12.954 1.00 0.00 H new ATOM 0 HA CYS A 33 -5.230 6.245 13.136 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -5.291 3.800 14.972 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -4.659 5.370 15.425 1.00 0.00 H new ATOM 0 HG CYS A 33 -7.932 4.695 14.577 1.00 0.00 H new ATOM 537 N ASN A 34 -3.429 3.494 12.817 1.00 0.00 N ATOM 538 CA ASN A 34 -2.052 3.035 12.486 1.00 0.00 C ATOM 539 C ASN A 34 -1.646 3.589 11.115 1.00 0.00 C ATOM 540 O ASN A 34 -0.530 4.026 10.917 1.00 0.00 O ATOM 541 CB ASN A 34 -2.026 1.505 12.449 1.00 0.00 C ATOM 542 CG ASN A 34 -0.582 1.014 12.345 1.00 0.00 C ATOM 543 OD1 ASN A 34 0.346 1.789 12.462 1.00 0.00 O ATOM 544 ND2 ASN A 34 -0.351 -0.252 12.128 1.00 0.00 N ATOM 0 H ASN A 34 -4.129 2.755 12.890 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.353 3.393 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.493 1.102 13.348 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.605 1.143 11.600 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.609 -0.590 12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -1.130 -0.903 12.030 1.00 0.00 H new ATOM 551 N ILE A 35 -2.546 3.572 10.167 1.00 0.00 N ATOM 552 CA ILE A 35 -2.215 4.096 8.808 1.00 0.00 C ATOM 553 C ILE A 35 -1.920 5.597 8.891 1.00 0.00 C ATOM 554 O ILE A 35 -0.986 6.090 8.290 1.00 0.00 O ATOM 555 CB ILE A 35 -3.394 3.854 7.862 1.00 0.00 C ATOM 556 CG1 ILE A 35 -3.562 2.347 7.635 1.00 0.00 C ATOM 557 CG2 ILE A 35 -3.120 4.540 6.520 1.00 0.00 C ATOM 558 CD1 ILE A 35 -4.873 2.072 6.890 1.00 0.00 C ATOM 0 H ILE A 35 -3.496 3.218 10.275 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.335 3.578 8.427 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.304 4.263 8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.720 1.961 7.060 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.561 1.824 8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.959 4.368 5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.995 5.611 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.211 4.129 6.080 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.984 0.999 6.733 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.711 2.441 7.481 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.857 2.580 5.926 1.00 0.00 H new ATOM 570 N GLU A 36 -2.712 6.328 9.626 1.00 0.00 N ATOM 571 CA GLU A 36 -2.479 7.797 9.742 1.00 0.00 C ATOM 572 C GLU A 36 -1.049 8.053 10.211 1.00 0.00 C ATOM 573 O GLU A 36 -0.348 8.882 9.668 1.00 0.00 O ATOM 574 CB GLU A 36 -3.461 8.372 10.765 1.00 0.00 C ATOM 575 CG GLU A 36 -4.872 8.384 10.169 1.00 0.00 C ATOM 576 CD GLU A 36 -5.900 8.590 11.282 1.00 0.00 C ATOM 577 OE1 GLU A 36 -6.075 9.723 11.700 1.00 0.00 O ATOM 578 OE2 GLU A 36 -6.486 7.610 11.706 1.00 0.00 O ATOM 0 H GLU A 36 -3.511 5.973 10.152 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.629 8.273 8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.445 7.774 11.676 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.163 9.383 11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.958 9.180 9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.066 7.445 9.651 1.00 0.00 H new ATOM 585 N GLN A 37 -0.606 7.341 11.209 1.00 0.00 N ATOM 586 CA GLN A 37 0.787 7.532 11.711 1.00 0.00 C ATOM 587 C GLN A 37 1.706 6.528 11.019 1.00 0.00 C ATOM 588 O GLN A 37 2.768 6.206 11.513 1.00 0.00 O ATOM 589 CB GLN A 37 0.820 7.305 13.227 1.00 0.00 C ATOM 590 CG GLN A 37 0.496 5.842 13.542 1.00 0.00 C ATOM 591 CD GLN A 37 0.348 5.668 15.055 1.00 0.00 C ATOM 592 OE1 GLN A 37 0.221 6.634 15.779 1.00 0.00 O ATOM 593 NE2 GLN A 37 0.361 4.467 15.563 1.00 0.00 N ATOM 0 H GLN A 37 -1.149 6.632 11.702 1.00 0.00 H new ATOM 0 HA GLN A 37 1.123 8.546 11.495 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.804 7.562 13.621 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.100 7.960 13.717 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.425 5.546 13.039 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.288 5.194 13.166 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.468 3.656 14.953 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.264 4.338 16.570 1.00 0.00 H new ATOM 602 N SER A 38 1.296 6.020 9.883 1.00 0.00 N ATOM 603 CA SER A 38 2.136 5.020 9.151 1.00 0.00 C ATOM 604 C SER A 38 3.605 5.449 9.191 1.00 0.00 C ATOM 605 O SER A 38 4.021 6.353 8.496 1.00 0.00 O ATOM 606 CB SER A 38 1.669 4.935 7.700 1.00 0.00 C ATOM 607 OG SER A 38 1.536 6.250 7.173 1.00 0.00 O ATOM 0 H SER A 38 0.413 6.255 9.429 1.00 0.00 H new ATOM 0 HA SER A 38 2.035 4.045 9.627 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.384 4.364 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.716 4.409 7.642 1.00 0.00 H new ATOM 0 HG SER A 38 0.645 6.599 7.386 1.00 0.00 H new ATOM 613 N GLU A 39 4.386 4.808 10.014 1.00 0.00 N ATOM 614 CA GLU A 39 5.825 5.177 10.121 1.00 0.00 C ATOM 615 C GLU A 39 6.513 4.972 8.768 1.00 0.00 C ATOM 616 O GLU A 39 6.706 5.905 8.016 1.00 0.00 O ATOM 617 CB GLU A 39 6.490 4.290 11.178 1.00 0.00 C ATOM 618 CG GLU A 39 7.939 4.731 11.382 1.00 0.00 C ATOM 619 CD GLU A 39 8.600 3.843 12.438 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.039 3.716 13.514 1.00 0.00 O ATOM 621 OE2 GLU A 39 9.656 3.302 12.152 1.00 0.00 O ATOM 0 H GLU A 39 4.089 4.042 10.619 1.00 0.00 H new ATOM 0 HA GLU A 39 5.915 6.224 10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.943 4.357 12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 39 6.458 3.247 10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.486 4.664 10.442 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.972 5.774 11.697 1.00 0.00 H new ATOM 628 N THR A 40 6.891 3.758 8.458 1.00 0.00 N ATOM 629 CA THR A 40 7.580 3.480 7.156 1.00 0.00 C ATOM 630 C THR A 40 6.595 2.837 6.175 1.00 0.00 C ATOM 631 O THR A 40 5.568 2.317 6.562 1.00 0.00 O ATOM 632 CB THR A 40 8.743 2.517 7.411 1.00 0.00 C ATOM 633 OG1 THR A 40 9.431 2.270 6.193 1.00 0.00 O ATOM 634 CG2 THR A 40 8.203 1.198 7.973 1.00 0.00 C ATOM 0 H THR A 40 6.752 2.941 9.053 1.00 0.00 H new ATOM 0 HA THR A 40 7.951 4.412 6.730 1.00 0.00 H new ATOM 0 HB THR A 40 9.430 2.962 8.131 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.176 1.655 6.357 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.032 0.513 8.154 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.679 1.389 8.909 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.514 0.752 7.256 1.00 0.00 H new ATOM 642 N ALA A 41 6.897 2.873 4.902 1.00 0.00 N ATOM 643 CA ALA A 41 5.977 2.269 3.890 1.00 0.00 C ATOM 644 C ALA A 41 6.310 0.778 3.723 1.00 0.00 C ATOM 645 O ALA A 41 7.446 0.378 3.876 1.00 0.00 O ATOM 646 CB ALA A 41 6.173 2.991 2.551 1.00 0.00 C ATOM 0 H ALA A 41 7.743 3.295 4.519 1.00 0.00 H new ATOM 0 HA ALA A 41 4.943 2.372 4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.507 2.559 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.945 4.050 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 41 7.207 2.878 2.224 1.00 0.00 H new ATOM 652 N PRO A 42 5.333 -0.045 3.407 1.00 0.00 N ATOM 653 CA PRO A 42 5.547 -1.513 3.217 1.00 0.00 C ATOM 654 C PRO A 42 6.352 -1.821 1.949 1.00 0.00 C ATOM 655 O PRO A 42 6.526 -0.980 1.090 1.00 0.00 O ATOM 656 CB PRO A 42 4.124 -2.081 3.123 1.00 0.00 C ATOM 657 CG PRO A 42 3.298 -0.948 2.606 1.00 0.00 C ATOM 658 CD PRO A 42 3.916 0.321 3.196 1.00 0.00 C ATOM 0 HA PRO A 42 6.128 -1.951 4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.083 -2.939 2.452 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.767 -2.420 4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.312 -0.919 1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.256 -1.053 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.818 1.168 2.516 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.432 0.605 4.131 1.00 0.00 H new ATOM 666 N VAL A 43 6.849 -3.020 1.836 1.00 0.00 N ATOM 667 CA VAL A 43 7.650 -3.386 0.637 1.00 0.00 C ATOM 668 C VAL A 43 6.801 -3.214 -0.627 1.00 0.00 C ATOM 669 O VAL A 43 7.313 -2.952 -1.697 1.00 0.00 O ATOM 670 CB VAL A 43 8.104 -4.844 0.757 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.104 -4.972 1.909 1.00 0.00 C ATOM 672 CG2 VAL A 43 6.896 -5.742 1.045 1.00 0.00 C ATOM 0 H VAL A 43 6.734 -3.764 2.524 1.00 0.00 H new ATOM 0 HA VAL A 43 8.522 -2.736 0.572 1.00 0.00 H new ATOM 0 HB VAL A 43 8.572 -5.150 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.428 -6.009 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.968 -4.337 1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.629 -4.661 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.225 -6.778 1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.427 -5.433 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.176 -5.655 0.232 1.00 0.00 H new ATOM 682 N VAL A 44 5.509 -3.361 -0.517 1.00 0.00 N ATOM 683 CA VAL A 44 4.639 -3.211 -1.718 1.00 0.00 C ATOM 684 C VAL A 44 4.752 -1.786 -2.271 1.00 0.00 C ATOM 685 O VAL A 44 4.901 -1.585 -3.460 1.00 0.00 O ATOM 686 CB VAL A 44 3.186 -3.491 -1.327 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.269 -3.220 -2.524 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.047 -4.953 -0.895 1.00 0.00 C ATOM 0 H VAL A 44 5.019 -3.578 0.351 1.00 0.00 H new ATOM 0 HA VAL A 44 4.958 -3.918 -2.484 1.00 0.00 H new ATOM 0 HB VAL A 44 2.901 -2.839 -0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.235 -3.420 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.367 -2.178 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.552 -3.869 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.012 -5.153 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.333 -5.605 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.696 -5.143 -0.040 1.00 0.00 H new ATOM 698 N VAL A 45 4.683 -0.796 -1.424 1.00 0.00 N ATOM 699 CA VAL A 45 4.786 0.610 -1.911 1.00 0.00 C ATOM 700 C VAL A 45 6.173 0.845 -2.514 1.00 0.00 C ATOM 701 O VAL A 45 6.311 1.447 -3.560 1.00 0.00 O ATOM 702 CB VAL A 45 4.547 1.572 -0.744 1.00 0.00 C ATOM 703 CG1 VAL A 45 4.918 2.999 -1.156 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.067 1.530 -0.363 1.00 0.00 C ATOM 0 H VAL A 45 4.560 -0.899 -0.417 1.00 0.00 H new ATOM 0 HA VAL A 45 4.033 0.788 -2.679 1.00 0.00 H new ATOM 0 HB VAL A 45 5.164 1.273 0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.745 3.676 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.970 3.034 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.304 3.304 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.886 2.212 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.462 1.831 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.796 0.517 -0.066 1.00 0.00 H new ATOM 714 N LYS A 46 7.201 0.376 -1.867 1.00 0.00 N ATOM 715 CA LYS A 46 8.570 0.582 -2.413 1.00 0.00 C ATOM 716 C LYS A 46 8.669 -0.082 -3.788 1.00 0.00 C ATOM 717 O LYS A 46 9.215 0.478 -4.719 1.00 0.00 O ATOM 718 CB LYS A 46 9.591 -0.045 -1.462 1.00 0.00 C ATOM 719 CG LYS A 46 9.663 0.776 -0.174 1.00 0.00 C ATOM 720 CD LYS A 46 10.663 0.129 0.785 1.00 0.00 C ATOM 721 CE LYS A 46 10.824 1.010 2.025 1.00 0.00 C ATOM 722 NZ LYS A 46 9.522 1.095 2.746 1.00 0.00 N ATOM 0 H LYS A 46 7.154 -0.139 -0.988 1.00 0.00 H new ATOM 0 HA LYS A 46 8.774 1.648 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.308 -1.073 -1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.571 -0.082 -1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.966 1.799 -0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.679 0.830 0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.317 -0.863 1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.626 -0.001 0.290 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.589 0.596 2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.157 2.007 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.674 1.502 3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.867 1.700 2.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.115 0.143 2.840 1.00 0.00 H new ATOM 736 N TYR A 47 8.130 -1.262 -3.931 1.00 0.00 N ATOM 737 CA TYR A 47 8.181 -1.946 -5.255 1.00 0.00 C ATOM 738 C TYR A 47 7.430 -1.104 -6.289 1.00 0.00 C ATOM 739 O TYR A 47 7.880 -0.928 -7.404 1.00 0.00 O ATOM 740 CB TYR A 47 7.543 -3.335 -5.144 1.00 0.00 C ATOM 741 CG TYR A 47 7.443 -3.969 -6.519 1.00 0.00 C ATOM 742 CD1 TYR A 47 8.604 -4.213 -7.266 1.00 0.00 C ATOM 743 CD2 TYR A 47 6.190 -4.313 -7.044 1.00 0.00 C ATOM 744 CE1 TYR A 47 8.511 -4.798 -8.535 1.00 0.00 C ATOM 745 CE2 TYR A 47 6.098 -4.899 -8.313 1.00 0.00 C ATOM 746 CZ TYR A 47 7.258 -5.141 -9.058 1.00 0.00 C ATOM 747 OH TYR A 47 7.167 -5.720 -10.309 1.00 0.00 O ATOM 0 H TYR A 47 7.658 -1.781 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 47 9.219 -2.059 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.139 -3.967 -4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.552 -3.255 -4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 47 9.571 -3.950 -6.863 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.295 -4.126 -6.470 1.00 0.00 H new ATOM 0 HE1 TYR A 47 9.406 -4.985 -9.110 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.132 -5.164 -8.717 1.00 0.00 H new ATOM 0 HH TYR A 47 6.226 -5.896 -10.520 1.00 0.00 H new ATOM 757 N ILE A 48 6.290 -0.575 -5.930 1.00 0.00 N ATOM 758 CA ILE A 48 5.523 0.262 -6.897 1.00 0.00 C ATOM 759 C ILE A 48 6.354 1.489 -7.269 1.00 0.00 C ATOM 760 O ILE A 48 6.448 1.860 -8.422 1.00 0.00 O ATOM 761 CB ILE A 48 4.205 0.708 -6.254 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.297 -0.510 -6.063 1.00 0.00 C ATOM 763 CG2 ILE A 48 3.505 1.728 -7.156 1.00 0.00 C ATOM 764 CD1 ILE A 48 2.090 -0.127 -5.202 1.00 0.00 C ATOM 0 H ILE A 48 5.859 -0.686 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 48 5.307 -0.318 -7.794 1.00 0.00 H new ATOM 0 HB ILE A 48 4.413 1.167 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.961 -0.880 -7.032 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.853 -1.318 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.569 2.041 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.150 2.596 -7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.297 1.274 -8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.447 -0.997 -5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.434 0.222 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.529 0.667 -5.695 1.00 0.00 H new ATOM 776 N ALA A 49 6.968 2.116 -6.306 1.00 0.00 N ATOM 777 CA ALA A 49 7.801 3.310 -6.614 1.00 0.00 C ATOM 778 C ALA A 49 8.931 2.896 -7.552 1.00 0.00 C ATOM 779 O ALA A 49 9.342 3.643 -8.419 1.00 0.00 O ATOM 780 CB ALA A 49 8.393 3.870 -5.319 1.00 0.00 C ATOM 0 H ALA A 49 6.929 1.854 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 49 7.187 4.075 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.003 4.744 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.586 4.156 -4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.012 3.109 -4.843 1.00 0.00 H new ATOM 786 N PHE A 50 9.439 1.707 -7.382 1.00 0.00 N ATOM 787 CA PHE A 50 10.545 1.233 -8.256 1.00 0.00 C ATOM 788 C PHE A 50 10.055 1.224 -9.710 1.00 0.00 C ATOM 789 O PHE A 50 10.726 1.695 -10.607 1.00 0.00 O ATOM 790 CB PHE A 50 10.946 -0.190 -7.823 1.00 0.00 C ATOM 791 CG PHE A 50 12.383 -0.473 -8.203 1.00 0.00 C ATOM 792 CD1 PHE A 50 13.421 -0.011 -7.384 1.00 0.00 C ATOM 793 CD2 PHE A 50 12.677 -1.202 -9.362 1.00 0.00 C ATOM 794 CE1 PHE A 50 14.753 -0.274 -7.724 1.00 0.00 C ATOM 795 CE2 PHE A 50 14.011 -1.466 -9.701 1.00 0.00 C ATOM 796 CZ PHE A 50 15.048 -1.002 -8.882 1.00 0.00 C ATOM 0 H PHE A 50 9.133 1.041 -6.672 1.00 0.00 H new ATOM 0 HA PHE A 50 11.410 1.891 -8.171 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.820 -0.298 -6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.288 -0.919 -8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.193 0.549 -6.489 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.877 -1.560 -9.993 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.553 0.085 -7.093 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.240 -2.028 -10.595 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.076 -1.206 -9.144 1.00 0.00 H new ATOM 806 N LEU A 51 8.883 0.696 -9.943 1.00 0.00 N ATOM 807 CA LEU A 51 8.334 0.656 -11.331 1.00 0.00 C ATOM 808 C LEU A 51 8.134 2.088 -11.840 1.00 0.00 C ATOM 809 O LEU A 51 8.427 2.400 -12.978 1.00 0.00 O ATOM 810 CB LEU A 51 6.992 -0.085 -11.322 1.00 0.00 C ATOM 811 CG LEU A 51 7.210 -1.564 -10.962 1.00 0.00 C ATOM 812 CD1 LEU A 51 5.849 -2.256 -10.810 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.035 -2.273 -12.057 1.00 0.00 C ATOM 0 H LEU A 51 8.279 0.289 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 51 9.030 0.135 -11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.317 0.377 -10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.517 -0.006 -12.300 1.00 0.00 H new ATOM 0 HG LEU A 51 7.760 -1.621 -10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.001 -3.305 -10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.279 -1.769 -10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.299 -2.187 -11.748 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.179 -3.319 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.504 -2.215 -13.007 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.006 -1.786 -12.154 1.00 0.00 H new ATOM 825 N ARG A 52 7.650 2.965 -11.003 1.00 0.00 N ATOM 826 CA ARG A 52 7.448 4.376 -11.438 1.00 0.00 C ATOM 827 C ARG A 52 8.794 4.992 -11.811 1.00 0.00 C ATOM 828 O ARG A 52 8.897 5.771 -12.739 1.00 0.00 O ATOM 829 CB ARG A 52 6.825 5.184 -10.296 1.00 0.00 C ATOM 830 CG ARG A 52 5.351 4.808 -10.136 1.00 0.00 C ATOM 831 CD ARG A 52 4.797 5.439 -8.856 1.00 0.00 C ATOM 832 NE ARG A 52 5.264 6.851 -8.743 1.00 0.00 N ATOM 833 CZ ARG A 52 4.747 7.637 -7.841 1.00 0.00 C ATOM 834 NH1 ARG A 52 3.734 7.230 -7.127 1.00 0.00 N ATOM 835 NH2 ARG A 52 5.227 8.839 -7.670 1.00 0.00 N ATOM 0 H ARG A 52 7.386 2.766 -10.038 1.00 0.00 H new ATOM 0 HA ARG A 52 6.783 4.393 -12.302 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.362 4.991 -9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.917 6.251 -10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 52 4.782 5.152 -10.999 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.244 3.724 -10.095 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.708 5.407 -8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.125 4.868 -7.987 1.00 0.00 H new ATOM 0 HE ARG A 52 5.987 7.201 -9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.348 6.298 -7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.328 7.844 -6.421 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.007 9.163 -8.242 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.822 9.454 -6.964 1.00 0.00 H new ATOM 849 N SER A 53 9.829 4.655 -11.095 1.00 0.00 N ATOM 850 CA SER A 53 11.165 5.228 -11.409 1.00 0.00 C ATOM 851 C SER A 53 11.573 4.806 -12.823 1.00 0.00 C ATOM 852 O SER A 53 12.433 5.406 -13.438 1.00 0.00 O ATOM 853 CB SER A 53 12.190 4.704 -10.404 1.00 0.00 C ATOM 854 OG SER A 53 11.966 5.317 -9.140 1.00 0.00 O ATOM 0 H SER A 53 9.807 4.008 -10.307 1.00 0.00 H new ATOM 0 HA SER A 53 11.123 6.316 -11.350 1.00 0.00 H new ATOM 0 HB2 SER A 53 12.108 3.621 -10.315 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.200 4.920 -10.752 1.00 0.00 H new ATOM 0 HG SER A 53 11.166 4.931 -8.726 1.00 0.00 H new ATOM 860 N LYS A 54 10.959 3.775 -13.347 1.00 0.00 N ATOM 861 CA LYS A 54 11.308 3.307 -14.724 1.00 0.00 C ATOM 862 C LYS A 54 10.335 3.928 -15.731 1.00 0.00 C ATOM 863 O LYS A 54 10.430 3.699 -16.919 1.00 0.00 O ATOM 864 CB LYS A 54 11.193 1.778 -14.788 1.00 0.00 C ATOM 865 CG LYS A 54 12.069 1.111 -13.712 1.00 0.00 C ATOM 866 CD LYS A 54 13.561 1.243 -14.051 1.00 0.00 C ATOM 867 CE LYS A 54 14.383 0.515 -12.984 1.00 0.00 C ATOM 868 NZ LYS A 54 15.831 0.585 -13.333 1.00 0.00 N ATOM 0 H LYS A 54 10.230 3.236 -12.880 1.00 0.00 H new ATOM 0 HA LYS A 54 12.328 3.608 -14.964 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.153 1.482 -14.649 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.495 1.428 -15.775 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.872 1.569 -12.743 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.805 0.057 -13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.762 0.819 -15.035 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.846 2.294 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.212 0.968 -12.007 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.066 -0.525 -12.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.387 0.090 -12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.988 0.134 -14.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.129 1.580 -13.379 1.00 0.00 H new ATOM 882 N GLY A 55 9.409 4.729 -15.271 1.00 0.00 N ATOM 883 CA GLY A 55 8.448 5.379 -16.212 1.00 0.00 C ATOM 884 C GLY A 55 7.313 4.418 -16.582 1.00 0.00 C ATOM 885 O GLY A 55 6.731 4.523 -17.642 1.00 0.00 O ATOM 0 H GLY A 55 9.277 4.961 -14.287 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.035 6.277 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.972 5.694 -17.114 1.00 0.00 H new ATOM 889 N VAL A 56 6.980 3.490 -15.725 1.00 0.00 N ATOM 890 CA VAL A 56 5.868 2.545 -16.057 1.00 0.00 C ATOM 891 C VAL A 56 4.548 3.319 -16.104 1.00 0.00 C ATOM 892 O VAL A 56 3.589 2.889 -16.712 1.00 0.00 O ATOM 893 CB VAL A 56 5.791 1.443 -14.988 1.00 0.00 C ATOM 894 CG1 VAL A 56 4.478 0.664 -15.121 1.00 0.00 C ATOM 895 CG2 VAL A 56 6.970 0.483 -15.167 1.00 0.00 C ATOM 0 H VAL A 56 7.423 3.344 -14.818 1.00 0.00 H new ATOM 0 HA VAL A 56 6.053 2.085 -17.028 1.00 0.00 H new ATOM 0 HB VAL A 56 5.831 1.903 -14.000 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.437 -0.113 -14.358 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.636 1.345 -14.991 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.425 0.206 -16.109 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.919 -0.300 -14.411 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.926 0.033 -16.159 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.906 1.032 -15.059 1.00 0.00 H new ATOM 905 N ASP A 57 4.497 4.451 -15.457 1.00 0.00 N ATOM 906 CA ASP A 57 3.245 5.271 -15.446 1.00 0.00 C ATOM 907 C ASP A 57 2.121 4.497 -14.749 1.00 0.00 C ATOM 908 O ASP A 57 1.159 4.083 -15.364 1.00 0.00 O ATOM 909 CB ASP A 57 2.825 5.620 -16.880 1.00 0.00 C ATOM 910 CG ASP A 57 4.038 6.138 -17.657 1.00 0.00 C ATOM 911 OD1 ASP A 57 4.819 6.872 -17.074 1.00 0.00 O ATOM 912 OD2 ASP A 57 4.166 5.791 -18.819 1.00 0.00 O ATOM 0 H ASP A 57 5.274 4.849 -14.930 1.00 0.00 H new ATOM 0 HA ASP A 57 3.436 6.195 -14.901 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.413 4.740 -17.374 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.039 6.375 -16.866 1.00 0.00 H new ATOM 917 N LEU A 58 2.242 4.312 -13.464 1.00 0.00 N ATOM 918 CA LEU A 58 1.193 3.578 -12.696 1.00 0.00 C ATOM 919 C LEU A 58 -0.133 4.346 -12.764 1.00 0.00 C ATOM 920 O LEU A 58 -1.192 3.757 -12.841 1.00 0.00 O ATOM 921 CB LEU A 58 1.633 3.451 -11.230 1.00 0.00 C ATOM 922 CG LEU A 58 0.861 2.306 -10.534 1.00 0.00 C ATOM 923 CD1 LEU A 58 1.578 0.969 -10.770 1.00 0.00 C ATOM 924 CD2 LEU A 58 0.780 2.582 -9.025 1.00 0.00 C ATOM 0 H LEU A 58 3.030 4.641 -12.906 1.00 0.00 H new ATOM 0 HA LEU A 58 1.057 2.586 -13.127 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.705 3.259 -11.180 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.453 4.390 -10.707 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.145 2.252 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.027 0.169 -10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.629 0.768 -11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.587 1.020 -10.362 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.236 1.774 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.787 2.643 -8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.260 3.525 -8.855 1.00 0.00 H new ATOM 936 N ASN A 59 -0.071 5.655 -12.708 1.00 0.00 N ATOM 937 CA ASN A 59 -1.312 6.500 -12.746 1.00 0.00 C ATOM 938 C ASN A 59 -2.379 5.862 -13.644 1.00 0.00 C ATOM 939 O ASN A 59 -3.499 5.637 -13.230 1.00 0.00 O ATOM 940 CB ASN A 59 -0.947 7.879 -13.305 1.00 0.00 C ATOM 941 CG ASN A 59 0.099 8.540 -12.403 1.00 0.00 C ATOM 942 OD1 ASN A 59 -0.238 9.177 -11.426 1.00 0.00 O ATOM 943 ND2 ASN A 59 1.367 8.403 -12.688 1.00 0.00 N ATOM 0 H ASN A 59 0.799 6.183 -12.637 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.714 6.586 -11.737 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.557 7.780 -14.318 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.837 8.505 -13.365 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.073 8.831 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.650 7.868 -13.509 1.00 0.00 H new ATOM 950 N ALA A 60 -2.038 5.564 -14.865 1.00 0.00 N ATOM 951 CA ALA A 60 -3.024 4.935 -15.788 1.00 0.00 C ATOM 952 C ALA A 60 -3.354 3.508 -15.327 1.00 0.00 C ATOM 953 O ALA A 60 -4.474 3.051 -15.451 1.00 0.00 O ATOM 954 CB ALA A 60 -2.434 4.889 -17.198 1.00 0.00 C ATOM 0 H ALA A 60 -1.115 5.729 -15.266 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.940 5.526 -15.785 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.151 4.429 -17.878 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.214 5.902 -17.534 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.515 4.302 -17.189 1.00 0.00 H new ATOM 960 N LEU A 61 -2.385 2.790 -14.818 1.00 0.00 N ATOM 961 CA LEU A 61 -2.638 1.382 -14.380 1.00 0.00 C ATOM 962 C LEU A 61 -3.702 1.351 -13.273 1.00 0.00 C ATOM 963 O LEU A 61 -4.641 0.582 -13.332 1.00 0.00 O ATOM 964 CB LEU A 61 -1.310 0.795 -13.852 1.00 0.00 C ATOM 965 CG LEU A 61 -1.337 -0.757 -13.818 1.00 0.00 C ATOM 966 CD1 LEU A 61 0.090 -1.297 -13.992 1.00 0.00 C ATOM 967 CD2 LEU A 61 -1.881 -1.259 -12.471 1.00 0.00 C ATOM 0 H LEU A 61 -1.428 3.118 -14.686 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.004 0.792 -15.220 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.488 1.130 -14.484 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.117 1.177 -12.849 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.982 -1.107 -14.624 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.072 -2.387 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.492 -0.961 -14.948 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.720 -0.927 -13.183 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.892 -2.349 -12.467 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.243 -0.899 -11.664 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.895 -0.885 -12.326 1.00 0.00 H new ATOM 979 N PHE A 62 -3.569 2.173 -12.266 1.00 0.00 N ATOM 980 CA PHE A 62 -4.584 2.173 -11.167 1.00 0.00 C ATOM 981 C PHE A 62 -5.874 2.836 -11.658 1.00 0.00 C ATOM 982 O PHE A 62 -6.966 2.398 -11.347 1.00 0.00 O ATOM 983 CB PHE A 62 -4.037 2.944 -9.951 1.00 0.00 C ATOM 984 CG PHE A 62 -3.167 2.048 -9.086 1.00 0.00 C ATOM 985 CD1 PHE A 62 -2.374 1.040 -9.658 1.00 0.00 C ATOM 986 CD2 PHE A 62 -3.159 2.234 -7.698 1.00 0.00 C ATOM 987 CE1 PHE A 62 -1.580 0.226 -8.840 1.00 0.00 C ATOM 988 CE2 PHE A 62 -2.364 1.420 -6.884 1.00 0.00 C ATOM 989 CZ PHE A 62 -1.575 0.416 -7.454 1.00 0.00 C ATOM 0 H PHE A 62 -2.807 2.842 -12.155 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.795 1.144 -10.874 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.457 3.802 -10.291 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.866 3.333 -9.360 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.376 0.892 -10.728 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.768 3.008 -7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.971 -0.550 -9.280 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.360 1.567 -5.814 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.962 -0.212 -6.825 1.00 0.00 H new ATOM 999 N ASP A 63 -5.757 3.894 -12.412 1.00 0.00 N ATOM 1000 CA ASP A 63 -6.977 4.585 -12.905 1.00 0.00 C ATOM 1001 C ASP A 63 -7.760 3.618 -13.783 1.00 0.00 C ATOM 1002 O ASP A 63 -8.930 3.796 -14.032 1.00 0.00 O ATOM 1003 CB ASP A 63 -6.576 5.819 -13.719 1.00 0.00 C ATOM 1004 CG ASP A 63 -5.983 6.873 -12.782 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -5.731 6.542 -11.634 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -5.791 7.994 -13.224 1.00 0.00 O ATOM 0 H ASP A 63 -4.872 4.307 -12.706 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.593 4.904 -12.064 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.848 5.544 -14.483 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.445 6.225 -14.238 1.00 0.00 H new ATOM 1011 N ARG A 64 -7.122 2.583 -14.239 1.00 0.00 N ATOM 1012 CA ARG A 64 -7.830 1.588 -15.084 1.00 0.00 C ATOM 1013 C ARG A 64 -8.792 0.789 -14.184 1.00 0.00 C ATOM 1014 O ARG A 64 -9.716 0.154 -14.651 1.00 0.00 O ATOM 1015 CB ARG A 64 -6.777 0.660 -15.740 1.00 0.00 C ATOM 1016 CG ARG A 64 -7.088 0.425 -17.232 1.00 0.00 C ATOM 1017 CD ARG A 64 -6.783 1.691 -18.054 1.00 0.00 C ATOM 1018 NE ARG A 64 -6.629 1.325 -19.493 1.00 0.00 N ATOM 1019 CZ ARG A 64 -5.470 0.927 -19.951 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -4.447 0.830 -19.146 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -5.337 0.625 -21.213 1.00 0.00 N ATOM 0 H ARG A 64 -6.138 2.382 -14.063 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.405 2.072 -15.873 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.786 1.102 -15.638 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.755 -0.296 -15.216 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.495 -0.410 -17.606 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.136 0.150 -17.352 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.588 2.417 -17.936 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.872 2.164 -17.688 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.430 1.385 -20.121 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.551 1.065 -18.159 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.544 0.520 -19.504 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.136 0.699 -21.842 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.434 0.315 -21.571 1.00 0.00 H new ATOM 1035 N ILE A 65 -8.572 0.820 -12.889 1.00 0.00 N ATOM 1036 CA ILE A 65 -9.460 0.066 -11.946 1.00 0.00 C ATOM 1037 C ILE A 65 -10.549 1.000 -11.402 1.00 0.00 C ATOM 1038 O ILE A 65 -11.728 0.769 -11.583 1.00 0.00 O ATOM 1039 CB ILE A 65 -8.622 -0.448 -10.769 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -7.333 -1.085 -11.296 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -9.422 -1.489 -9.982 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -7.656 -2.132 -12.364 1.00 0.00 C ATOM 0 H ILE A 65 -7.813 1.337 -12.444 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.921 -0.768 -12.475 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.373 0.387 -10.114 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.684 -0.316 -11.715 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.787 -1.550 -10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.824 -1.852 -9.146 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.337 -1.034 -9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.676 -2.323 -10.636 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.730 -2.576 -12.730 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.286 -2.910 -11.932 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.182 -1.657 -13.192 1.00 0.00 H new ATOM 1054 N ILE A 66 -10.158 2.052 -10.732 1.00 0.00 N ATOM 1055 CA ILE A 66 -11.160 3.003 -10.168 1.00 0.00 C ATOM 1056 C ILE A 66 -11.836 3.772 -11.304 1.00 0.00 C ATOM 1057 O ILE A 66 -12.927 4.285 -11.152 1.00 0.00 O ATOM 1058 CB ILE A 66 -10.451 3.982 -9.226 1.00 0.00 C ATOM 1059 CG1 ILE A 66 -9.288 4.658 -9.963 1.00 0.00 C ATOM 1060 CG2 ILE A 66 -9.909 3.219 -8.017 1.00 0.00 C ATOM 1061 CD1 ILE A 66 -8.724 5.793 -9.105 1.00 0.00 C ATOM 0 H ILE A 66 -9.184 2.294 -10.551 1.00 0.00 H new ATOM 0 HA ILE A 66 -11.918 2.450 -9.613 1.00 0.00 H new ATOM 0 HB ILE A 66 -11.159 4.741 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -8.507 3.928 -10.177 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.630 5.049 -10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -9.404 3.913 -7.345 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.734 2.739 -7.490 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -9.202 2.460 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -7.898 6.271 -9.631 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.506 6.528 -8.914 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.366 5.390 -8.158 1.00 0.00 H new ATOM 1073 N VAL A 67 -11.190 3.848 -12.438 1.00 0.00 N ATOM 1074 CA VAL A 67 -11.773 4.578 -13.603 1.00 0.00 C ATOM 1075 C VAL A 67 -12.094 6.024 -13.224 1.00 0.00 C ATOM 1076 O VAL A 67 -12.847 6.290 -12.310 1.00 0.00 O ATOM 1077 CB VAL A 67 -13.046 3.876 -14.070 1.00 0.00 C ATOM 1078 CG1 VAL A 67 -13.581 4.586 -15.315 1.00 0.00 C ATOM 1079 CG2 VAL A 67 -12.713 2.422 -14.413 1.00 0.00 C ATOM 0 H VAL A 67 -10.275 3.432 -12.608 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.042 4.581 -14.411 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.800 3.904 -13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.490 4.090 -15.654 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -13.803 5.626 -15.074 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.831 4.549 -16.105 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.616 1.911 -14.748 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.966 2.397 -15.207 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.319 1.921 -13.529 1.00 0.00 H new ATOM 1089 N ASN A 68 -11.519 6.957 -13.943 1.00 0.00 N ATOM 1090 CA ASN A 68 -11.761 8.412 -13.678 1.00 0.00 C ATOM 1091 C ASN A 68 -13.203 8.653 -13.207 1.00 0.00 C ATOM 1092 O ASN A 68 -14.151 8.161 -13.787 1.00 0.00 O ATOM 1093 CB ASN A 68 -11.494 9.213 -14.964 1.00 0.00 C ATOM 1094 CG ASN A 68 -12.046 8.481 -16.203 1.00 0.00 C ATOM 1095 OD1 ASN A 68 -12.633 7.319 -16.085 1.00 0.00 O flip ATOM 1096 ND2 ASN A 68 -11.946 8.985 -17.302 1.00 0.00 N flip ATOM 0 H ASN A 68 -10.881 6.769 -14.716 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.086 8.740 -12.888 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.956 10.197 -14.885 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -10.422 9.372 -15.080 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.490 9.891 -17.408 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.318 8.502 -18.120 1.00 0.00 H new ATOM 1103 N LYS A 69 -13.371 9.407 -12.148 1.00 0.00 N ATOM 1104 CA LYS A 69 -14.745 9.686 -11.623 1.00 0.00 C ATOM 1105 C LYS A 69 -15.267 10.991 -12.229 1.00 0.00 C ATOM 1106 O LYS A 69 -14.775 12.066 -11.943 1.00 0.00 O ATOM 1107 CB LYS A 69 -14.692 9.816 -10.092 1.00 0.00 C ATOM 1108 CG LYS A 69 -14.141 8.528 -9.454 1.00 0.00 C ATOM 1109 CD LYS A 69 -15.200 7.415 -9.468 1.00 0.00 C ATOM 1110 CE LYS A 69 -14.626 6.162 -8.805 1.00 0.00 C ATOM 1111 NZ LYS A 69 -15.658 5.087 -8.795 1.00 0.00 N ATOM 0 H LYS A 69 -12.613 9.843 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 69 -15.411 8.867 -11.895 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.063 10.662 -9.816 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.690 10.021 -9.705 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.254 8.199 -9.996 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.832 8.729 -8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.095 7.742 -8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.498 7.194 -10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.741 5.826 -9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.312 6.388 -7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.267 4.235 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.491 5.410 -8.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.937 4.865 -9.772 1.00 0.00 H new ATOM 1125 N LEU A 70 -16.266 10.898 -13.065 1.00 0.00 N ATOM 1126 CA LEU A 70 -16.840 12.120 -13.703 1.00 0.00 C ATOM 1127 C LEU A 70 -18.323 11.883 -14.018 1.00 0.00 C ATOM 1128 O LEU A 70 -19.145 11.790 -13.131 1.00 0.00 O ATOM 1129 CB LEU A 70 -16.077 12.425 -14.998 1.00 0.00 C ATOM 1130 CG LEU A 70 -15.949 11.144 -15.870 1.00 0.00 C ATOM 1131 CD1 LEU A 70 -16.106 11.506 -17.349 1.00 0.00 C ATOM 1132 CD2 LEU A 70 -14.573 10.493 -15.656 1.00 0.00 C ATOM 0 H LEU A 70 -16.713 10.022 -13.336 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.748 12.966 -13.022 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.596 13.203 -15.558 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.086 12.811 -14.761 1.00 0.00 H new ATOM 0 HG LEU A 70 -16.731 10.443 -15.577 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.015 10.605 -17.956 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.085 11.956 -17.511 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.329 12.215 -17.634 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.495 9.597 -16.272 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.790 11.197 -15.938 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.457 10.223 -14.606 1.00 0.00 H new ATOM 1144 N GLU A 71 -18.656 11.783 -15.277 1.00 0.00 N ATOM 1145 CA GLU A 71 -20.073 11.544 -15.701 1.00 0.00 C ATOM 1146 C GLU A 71 -20.871 12.853 -15.677 1.00 0.00 C ATOM 1147 O GLU A 71 -21.528 13.178 -14.707 1.00 0.00 O ATOM 1148 CB GLU A 71 -20.760 10.507 -14.785 1.00 0.00 C ATOM 1149 CG GLU A 71 -21.901 9.798 -15.558 1.00 0.00 C ATOM 1150 CD GLU A 71 -23.041 9.421 -14.604 1.00 0.00 C ATOM 1151 OE1 GLU A 71 -22.790 9.338 -13.414 1.00 0.00 O ATOM 1152 OE2 GLU A 71 -24.147 9.233 -15.083 1.00 0.00 O ATOM 0 H GLU A 71 -17.993 11.858 -16.048 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.051 11.154 -16.719 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.031 9.773 -14.440 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.160 11.000 -13.899 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.278 10.453 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -21.516 8.903 -16.046 1.00 0.00 H new ATOM 1159 N HIS A 72 -20.834 13.594 -16.754 1.00 0.00 N ATOM 1160 CA HIS A 72 -21.602 14.880 -16.835 1.00 0.00 C ATOM 1161 C HIS A 72 -22.767 14.659 -17.811 1.00 0.00 C ATOM 1162 O HIS A 72 -22.578 14.592 -19.009 1.00 0.00 O ATOM 1163 CB HIS A 72 -20.680 16.029 -17.339 1.00 0.00 C ATOM 1164 CG HIS A 72 -19.301 15.500 -17.643 1.00 0.00 C ATOM 1165 ND1 HIS A 72 -18.658 15.763 -18.845 1.00 0.00 N ATOM 1166 CD2 HIS A 72 -18.433 14.719 -16.919 1.00 0.00 C ATOM 1167 CE1 HIS A 72 -17.460 15.151 -18.809 1.00 0.00 C ATOM 1168 NE2 HIS A 72 -17.276 14.502 -17.658 1.00 0.00 N ATOM 0 H HIS A 72 -20.300 13.363 -17.592 1.00 0.00 H new ATOM 0 HA HIS A 72 -21.977 15.166 -15.852 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -21.108 16.482 -18.233 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -20.618 16.812 -16.583 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -19.027 16.320 -19.616 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.621 14.333 -15.928 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.738 15.181 -19.611 1.00 0.00 H new ATOM 1176 N HIS A 73 -23.961 14.522 -17.310 1.00 0.00 N ATOM 1177 CA HIS A 73 -25.128 14.281 -18.212 1.00 0.00 C ATOM 1178 C HIS A 73 -25.650 15.601 -18.777 1.00 0.00 C ATOM 1179 O HIS A 73 -26.816 15.897 -18.638 1.00 0.00 O ATOM 1180 CB HIS A 73 -26.249 13.601 -17.417 1.00 0.00 C ATOM 1181 CG HIS A 73 -26.531 14.360 -16.136 1.00 0.00 C ATOM 1182 ND1 HIS A 73 -26.507 15.704 -15.814 1.00 0.00 N flip ATOM 1183 CD2 HIS A 73 -26.925 13.709 -14.974 1.00 0.00 C flip ATOM 1184 CE1 HIS A 73 -26.882 15.870 -14.488 1.00 0.00 C flip ATOM 1185 NE2 HIS A 73 -27.122 14.645 -14.026 1.00 0.00 N flip ATOM 0 H HIS A 73 -24.183 14.566 -16.315 1.00 0.00 H new ATOM 0 HA HIS A 73 -24.808 13.644 -19.036 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -27.154 13.551 -18.023 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -25.965 12.575 -17.183 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -27.051 12.643 -14.853 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -26.962 16.800 -13.944 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -27.419 14.440 -13.072 1.00 0.00 H new ATOM 1193 N HIS A 74 -24.796 16.393 -19.395 1.00 0.00 N ATOM 1194 CA HIS A 74 -25.222 17.725 -19.968 1.00 0.00 C ATOM 1195 C HIS A 74 -26.710 17.718 -20.355 1.00 0.00 C ATOM 1196 O HIS A 74 -27.573 17.912 -19.524 1.00 0.00 O ATOM 1197 CB HIS A 74 -24.378 18.031 -21.209 1.00 0.00 C ATOM 1198 CG HIS A 74 -24.756 19.382 -21.756 1.00 0.00 C ATOM 1199 ND1 HIS A 74 -26.065 19.703 -22.093 1.00 0.00 N ATOM 1200 CD2 HIS A 74 -24.013 20.503 -22.031 1.00 0.00 C ATOM 1201 CE1 HIS A 74 -26.069 20.970 -22.546 1.00 0.00 C ATOM 1202 NE2 HIS A 74 -24.845 21.501 -22.528 1.00 0.00 N ATOM 0 H HIS A 74 -23.809 16.172 -19.530 1.00 0.00 H new ATOM 0 HA HIS A 74 -25.072 18.490 -19.207 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -23.318 18.014 -20.954 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -24.536 17.263 -21.967 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -22.947 20.596 -21.884 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -26.953 21.492 -22.882 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -24.576 22.441 -22.818 1.00 0.00 H new ATOM 1210 N HIS A 75 -27.020 17.490 -21.598 1.00 0.00 N ATOM 1211 CA HIS A 75 -28.453 17.463 -22.014 1.00 0.00 C ATOM 1212 C HIS A 75 -28.577 16.650 -23.304 1.00 0.00 C ATOM 1213 O HIS A 75 -29.400 15.763 -23.417 1.00 0.00 O ATOM 1214 CB HIS A 75 -28.956 18.890 -22.261 1.00 0.00 C ATOM 1215 CG HIS A 75 -28.933 19.672 -20.975 1.00 0.00 C ATOM 1216 ND1 HIS A 75 -28.131 20.795 -20.808 1.00 0.00 N ATOM 1217 CD2 HIS A 75 -29.608 19.514 -19.788 1.00 0.00 C ATOM 1218 CE1 HIS A 75 -28.344 21.264 -19.563 1.00 0.00 C ATOM 1219 NE2 HIS A 75 -29.232 20.520 -18.904 1.00 0.00 N ATOM 0 H HIS A 75 -26.347 17.321 -22.345 1.00 0.00 H new ATOM 0 HA HIS A 75 -29.052 17.009 -21.225 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -28.331 19.381 -23.007 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -29.969 18.863 -22.662 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -30.320 18.730 -19.575 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -27.856 22.135 -19.150 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -29.566 20.659 -17.950 1.00 0.00 H new ATOM 1227 N HIS A 76 -27.758 16.949 -24.278 1.00 0.00 N ATOM 1228 CA HIS A 76 -27.804 16.202 -25.571 1.00 0.00 C ATOM 1229 C HIS A 76 -26.679 15.162 -25.599 1.00 0.00 C ATOM 1230 O HIS A 76 -26.613 14.332 -26.483 1.00 0.00 O ATOM 1231 CB HIS A 76 -27.626 17.189 -26.730 1.00 0.00 C ATOM 1232 CG HIS A 76 -26.534 18.169 -26.393 1.00 0.00 C ATOM 1233 ND1 HIS A 76 -25.338 17.775 -25.808 1.00 0.00 N ATOM 1234 CD2 HIS A 76 -26.441 19.530 -26.555 1.00 0.00 C ATOM 1235 CE1 HIS A 76 -24.585 18.878 -25.640 1.00 0.00 C ATOM 1236 NE2 HIS A 76 -25.212 19.970 -26.078 1.00 0.00 N ATOM 0 H HIS A 76 -27.053 17.685 -24.233 1.00 0.00 H new ATOM 0 HA HIS A 76 -28.764 15.695 -25.670 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -27.377 16.651 -27.645 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -28.560 17.719 -26.917 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -27.205 20.160 -26.986 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -23.597 18.878 -25.205 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -24.863 20.928 -26.066 1.00 0.00 H new ATOM 1244 N HIS A 77 -25.793 15.202 -24.639 1.00 0.00 N ATOM 1245 CA HIS A 77 -24.675 14.212 -24.619 1.00 0.00 C ATOM 1246 C HIS A 77 -23.981 14.247 -23.253 1.00 0.00 C ATOM 1247 O HIS A 77 -22.761 14.197 -23.226 1.00 0.00 O ATOM 1248 CB HIS A 77 -23.662 14.569 -25.713 1.00 0.00 C ATOM 1249 CG HIS A 77 -22.762 13.391 -25.977 1.00 0.00 C ATOM 1250 ND1 HIS A 77 -22.655 12.326 -25.093 1.00 0.00 N ATOM 1251 CD2 HIS A 77 -21.923 13.094 -27.023 1.00 0.00 C ATOM 1252 CE1 HIS A 77 -21.781 11.447 -25.619 1.00 0.00 C ATOM 1253 NE2 HIS A 77 -21.308 11.869 -26.793 1.00 0.00 N ATOM 1254 OXT HIS A 77 -24.683 14.324 -22.258 1.00 0.00 O ATOM 0 H HIS A 77 -25.794 15.874 -23.871 1.00 0.00 H new ATOM 0 HA HIS A 77 -25.072 13.213 -24.798 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -24.184 14.852 -26.627 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -23.069 15.430 -25.405 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -21.765 13.717 -27.891 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -21.498 10.517 -25.149 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.636 11.393 -27.395 1.00 0.00 H new TER 1262 HIS A 77 ATOM 1263 N MET B 1 -8.025 -5.512 -14.730 1.00 0.00 N ATOM 1264 CA MET B 1 -8.049 -6.967 -15.047 1.00 0.00 C ATOM 1265 C MET B 1 -7.067 -7.703 -14.132 1.00 0.00 C ATOM 1266 O MET B 1 -5.964 -8.026 -14.524 1.00 0.00 O ATOM 1267 CB MET B 1 -7.640 -7.173 -16.509 1.00 0.00 C ATOM 1268 CG MET B 1 -7.763 -8.653 -16.876 1.00 0.00 C ATOM 1269 SD MET B 1 -7.369 -8.870 -18.631 1.00 0.00 S ATOM 1270 CE MET B 1 -5.572 -8.992 -18.451 1.00 0.00 C ATOM 0 H1 MET B 1 -8.692 -5.010 -15.351 1.00 0.00 H new ATOM 0 H2 MET B 1 -8.301 -5.368 -13.738 1.00 0.00 H new ATOM 0 H3 MET B 1 -7.066 -5.140 -14.880 1.00 0.00 H new ATOM 0 HA MET B 1 -9.054 -7.360 -14.891 1.00 0.00 H new ATOM 0 HB2 MET B 1 -8.274 -6.573 -17.162 1.00 0.00 H new ATOM 0 HB3 MET B 1 -6.615 -6.835 -16.661 1.00 0.00 H new ATOM 0 HG2 MET B 1 -7.086 -9.249 -16.263 1.00 0.00 H new ATOM 0 HG3 MET B 1 -8.773 -9.007 -16.672 1.00 0.00 H new ATOM 0 HE1 MET B 1 -5.087 -8.480 -19.282 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.268 -8.528 -17.513 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.277 -10.041 -18.449 1.00 0.00 H new ATOM 1282 N GLU B 2 -7.463 -7.968 -12.914 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.564 -8.686 -11.962 1.00 0.00 C ATOM 1284 C GLU B 2 -5.261 -7.900 -11.784 1.00 0.00 C ATOM 1285 O GLU B 2 -4.446 -7.815 -12.681 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.249 -10.082 -12.505 1.00 0.00 C ATOM 1287 CG GLU B 2 -5.579 -10.911 -11.410 1.00 0.00 C ATOM 1288 CD GLU B 2 -6.615 -11.274 -10.345 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -7.787 -11.018 -10.575 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -6.221 -11.805 -9.320 1.00 0.00 O ATOM 0 H GLU B 2 -8.376 -7.716 -12.536 1.00 0.00 H new ATOM 0 HA GLU B 2 -7.064 -8.776 -10.998 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -7.165 -10.570 -12.838 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -5.594 -10.008 -13.373 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -5.147 -11.816 -11.836 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -4.761 -10.348 -10.961 1.00 0.00 H new ATOM 1297 N LEU B 3 -5.060 -7.329 -10.626 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.812 -6.549 -10.376 1.00 0.00 C ATOM 1299 C LEU B 3 -2.592 -7.479 -10.454 1.00 0.00 C ATOM 1300 O LEU B 3 -1.544 -7.098 -10.935 1.00 0.00 O ATOM 1301 CB LEU B 3 -3.883 -5.902 -8.979 1.00 0.00 C ATOM 1302 CG LEU B 3 -4.734 -4.614 -9.027 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -5.322 -4.327 -7.638 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -3.862 -3.420 -9.455 1.00 0.00 C ATOM 0 H LEU B 3 -5.709 -7.369 -9.840 1.00 0.00 H new ATOM 0 HA LEU B 3 -3.715 -5.770 -11.133 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.315 -6.605 -8.267 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -2.878 -5.669 -8.627 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.539 -4.755 -9.748 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -5.921 -3.417 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -5.950 -5.162 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.512 -4.197 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -4.471 -2.517 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -3.051 -3.286 -8.739 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -3.445 -3.610 -10.444 1.00 0.00 H new ATOM 1316 N SER B 4 -2.711 -8.686 -9.970 1.00 0.00 N ATOM 1317 CA SER B 4 -1.546 -9.617 -10.004 1.00 0.00 C ATOM 1318 C SER B 4 -1.054 -9.789 -11.443 1.00 0.00 C ATOM 1319 O SER B 4 0.130 -9.746 -11.712 1.00 0.00 O ATOM 1320 CB SER B 4 -1.972 -10.980 -9.451 1.00 0.00 C ATOM 1321 OG SER B 4 -0.815 -11.728 -9.102 1.00 0.00 O ATOM 0 H SER B 4 -3.561 -9.067 -9.554 1.00 0.00 H new ATOM 0 HA SER B 4 -0.741 -9.204 -9.397 1.00 0.00 H new ATOM 0 HB2 SER B 4 -2.610 -10.847 -8.578 1.00 0.00 H new ATOM 0 HB3 SER B 4 -2.558 -11.520 -10.195 1.00 0.00 H new ATOM 0 HG SER B 4 -0.027 -11.146 -9.136 1.00 0.00 H new ATOM 1327 N ASN B 5 -1.947 -9.985 -12.369 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.525 -10.161 -13.787 1.00 0.00 C ATOM 1329 C ASN B 5 -0.898 -8.862 -14.311 1.00 0.00 C ATOM 1330 O ASN B 5 0.069 -8.886 -15.046 1.00 0.00 O ATOM 1331 CB ASN B 5 -2.741 -10.530 -14.641 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.299 -10.773 -16.085 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -1.141 -10.622 -16.408 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -3.178 -11.151 -16.973 1.00 0.00 N ATOM 0 H ASN B 5 -2.953 -10.031 -12.207 1.00 0.00 H new ATOM 0 HA ASN B 5 -0.786 -10.960 -13.845 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.221 -11.423 -14.242 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.479 -9.729 -14.606 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -2.890 -11.319 -17.937 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -4.153 -11.279 -16.703 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.445 -7.728 -13.950 1.00 0.00 N ATOM 1342 CA GLU B 6 -0.880 -6.436 -14.450 1.00 0.00 C ATOM 1343 C GLU B 6 0.598 -6.307 -14.066 1.00 0.00 C ATOM 1344 O GLU B 6 1.438 -6.045 -14.902 1.00 0.00 O ATOM 1345 CB GLU B 6 -1.652 -5.264 -13.839 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.073 -5.221 -14.404 1.00 0.00 C ATOM 1347 CD GLU B 6 -3.843 -4.071 -13.750 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -3.711 -3.901 -12.549 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -4.548 -3.376 -14.464 1.00 0.00 O ATOM 0 H GLU B 6 -2.254 -7.640 -13.334 1.00 0.00 H new ATOM 0 HA GLU B 6 -0.971 -6.421 -15.536 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -1.686 -5.367 -12.754 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -1.138 -4.327 -14.055 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.043 -5.085 -15.485 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -3.580 -6.167 -14.216 1.00 0.00 H new ATOM 1356 N LEU B 7 0.926 -6.485 -12.816 1.00 0.00 N ATOM 1357 CA LEU B 7 2.356 -6.365 -12.402 1.00 0.00 C ATOM 1358 C LEU B 7 3.176 -7.448 -13.105 1.00 0.00 C ATOM 1359 O LEU B 7 4.285 -7.215 -13.544 1.00 0.00 O ATOM 1360 CB LEU B 7 2.469 -6.527 -10.876 1.00 0.00 C ATOM 1361 CG LEU B 7 2.177 -5.191 -10.178 1.00 0.00 C ATOM 1362 CD1 LEU B 7 0.817 -4.650 -10.631 1.00 0.00 C ATOM 1363 CD2 LEU B 7 2.155 -5.405 -8.661 1.00 0.00 C ATOM 0 H LEU B 7 0.271 -6.707 -12.066 1.00 0.00 H new ATOM 0 HA LEU B 7 2.738 -5.383 -12.682 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.768 -7.287 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU B 7 3.469 -6.872 -10.613 1.00 0.00 H new ATOM 0 HG LEU B 7 2.955 -4.474 -10.440 1.00 0.00 H new ATOM 0 HD11 LEU B 7 0.618 -3.702 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU B 7 0.828 -4.496 -11.710 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.037 -5.367 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU B 7 1.948 -4.458 -8.163 1.00 0.00 H new ATOM 0 HD22 LEU B 7 1.378 -6.126 -8.407 1.00 0.00 H new ATOM 0 HD23 LEU B 7 3.123 -5.783 -8.333 1.00 0.00 H new ATOM 1375 N LYS B 8 2.641 -8.630 -13.210 1.00 0.00 N ATOM 1376 CA LYS B 8 3.385 -9.733 -13.876 1.00 0.00 C ATOM 1377 C LYS B 8 3.713 -9.337 -15.321 1.00 0.00 C ATOM 1378 O LYS B 8 4.812 -9.546 -15.796 1.00 0.00 O ATOM 1379 CB LYS B 8 2.510 -10.993 -13.866 1.00 0.00 C ATOM 1380 CG LYS B 8 3.371 -12.242 -14.070 1.00 0.00 C ATOM 1381 CD LYS B 8 2.517 -13.500 -13.864 1.00 0.00 C ATOM 1382 CE LYS B 8 1.479 -13.624 -14.986 1.00 0.00 C ATOM 1383 NZ LYS B 8 0.943 -15.014 -15.013 1.00 0.00 N ATOM 0 H LYS B 8 1.716 -8.881 -12.862 1.00 0.00 H new ATOM 0 HA LYS B 8 4.317 -9.927 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS B 8 1.974 -11.064 -12.920 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.759 -10.928 -14.654 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.798 -12.241 -15.073 1.00 0.00 H new ATOM 0 HG3 LYS B 8 4.205 -12.239 -13.369 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.155 -14.383 -13.850 1.00 0.00 H new ATOM 0 HD3 LYS B 8 2.015 -13.454 -12.898 1.00 0.00 H new ATOM 0 HE2 LYS B 8 0.668 -12.913 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS B 8 1.934 -13.379 -15.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 0.239 -15.100 -15.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 1.721 -15.683 -15.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 0.495 -15.231 -14.100 1.00 0.00 H new ATOM 1397 N VAL B 9 2.772 -8.766 -16.020 1.00 0.00 N ATOM 1398 CA VAL B 9 3.033 -8.359 -17.432 1.00 0.00 C ATOM 1399 C VAL B 9 4.131 -7.293 -17.465 1.00 0.00 C ATOM 1400 O VAL B 9 5.030 -7.341 -18.283 1.00 0.00 O ATOM 1401 CB VAL B 9 1.747 -7.788 -18.044 1.00 0.00 C ATOM 1402 CG1 VAL B 9 2.044 -7.205 -19.428 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.702 -8.900 -18.172 1.00 0.00 C ATOM 0 H VAL B 9 1.833 -8.563 -15.676 1.00 0.00 H new ATOM 0 HA VAL B 9 3.356 -9.228 -18.006 1.00 0.00 H new ATOM 0 HB VAL B 9 1.363 -7.000 -17.397 1.00 0.00 H new ATOM 0 HG11 VAL B 9 1.127 -6.801 -19.857 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.783 -6.409 -19.337 1.00 0.00 H new ATOM 0 HG13 VAL B 9 2.434 -7.989 -20.077 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.211 -8.493 -18.607 1.00 0.00 H new ATOM 0 HG22 VAL B 9 1.089 -9.691 -18.815 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.483 -9.309 -17.186 1.00 0.00 H new ATOM 1413 N GLU B 10 4.064 -6.322 -16.594 1.00 0.00 N ATOM 1414 CA GLU B 10 5.095 -5.251 -16.594 1.00 0.00 C ATOM 1415 C GLU B 10 6.466 -5.832 -16.227 1.00 0.00 C ATOM 1416 O GLU B 10 7.472 -5.489 -16.817 1.00 0.00 O ATOM 1417 CB GLU B 10 4.702 -4.186 -15.562 1.00 0.00 C ATOM 1418 CG GLU B 10 5.375 -2.848 -15.905 1.00 0.00 C ATOM 1419 CD GLU B 10 4.521 -2.085 -16.924 1.00 0.00 C ATOM 1420 OE1 GLU B 10 3.343 -1.902 -16.660 1.00 0.00 O ATOM 1421 OE2 GLU B 10 5.057 -1.702 -17.950 1.00 0.00 O ATOM 0 H GLU B 10 3.339 -6.226 -15.883 1.00 0.00 H new ATOM 0 HA GLU B 10 5.156 -4.809 -17.589 1.00 0.00 H new ATOM 0 HB2 GLU B 10 3.619 -4.064 -15.547 1.00 0.00 H new ATOM 0 HB3 GLU B 10 5.000 -4.507 -14.564 1.00 0.00 H new ATOM 0 HG2 GLU B 10 5.500 -2.251 -15.002 1.00 0.00 H new ATOM 0 HG3 GLU B 10 6.371 -3.025 -16.311 1.00 0.00 H new ATOM 1428 N ARG B 11 6.518 -6.695 -15.252 1.00 0.00 N ATOM 1429 CA ARG B 11 7.828 -7.277 -14.846 1.00 0.00 C ATOM 1430 C ARG B 11 8.434 -8.028 -16.034 1.00 0.00 C ATOM 1431 O ARG B 11 9.600 -7.880 -16.350 1.00 0.00 O ATOM 1432 CB ARG B 11 7.599 -8.251 -13.688 1.00 0.00 C ATOM 1433 CG ARG B 11 8.932 -8.589 -13.023 1.00 0.00 C ATOM 1434 CD ARG B 11 8.687 -9.568 -11.876 1.00 0.00 C ATOM 1435 NE ARG B 11 8.270 -10.885 -12.434 1.00 0.00 N ATOM 1436 CZ ARG B 11 7.927 -11.850 -11.630 1.00 0.00 C ATOM 1437 NH1 ARG B 11 7.891 -11.639 -10.344 1.00 0.00 N ATOM 1438 NH2 ARG B 11 7.610 -13.022 -12.109 1.00 0.00 N ATOM 0 H ARG B 11 5.712 -7.022 -14.719 1.00 0.00 H new ATOM 0 HA ARG B 11 8.508 -6.485 -14.532 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.920 -7.809 -12.958 1.00 0.00 H new ATOM 0 HB3 ARG B 11 7.124 -9.161 -14.055 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.615 -9.027 -13.751 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.405 -7.682 -12.648 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.593 -9.683 -11.281 1.00 0.00 H new ATOM 0 HD3 ARG B 11 7.915 -9.181 -11.211 1.00 0.00 H new ATOM 0 HE ARG B 11 8.253 -11.030 -13.443 1.00 0.00 H new ATOM 0 HH11 ARG B 11 8.131 -10.720 -9.971 1.00 0.00 H new ATOM 0 HH12 ARG B 11 7.623 -12.392 -9.711 1.00 0.00 H new ATOM 0 HH21 ARG B 11 7.631 -13.184 -13.116 1.00 0.00 H new ATOM 0 HH22 ARG B 11 7.342 -13.776 -11.476 1.00 0.00 H new ATOM 1452 N ILE B 12 7.641 -8.831 -16.692 1.00 0.00 N ATOM 1453 CA ILE B 12 8.139 -9.599 -17.870 1.00 0.00 C ATOM 1454 C ILE B 12 8.475 -8.637 -19.016 1.00 0.00 C ATOM 1455 O ILE B 12 9.482 -8.776 -19.681 1.00 0.00 O ATOM 1456 CB ILE B 12 7.061 -10.586 -18.321 1.00 0.00 C ATOM 1457 CG1 ILE B 12 6.867 -11.654 -17.241 1.00 0.00 C ATOM 1458 CG2 ILE B 12 7.496 -11.259 -19.627 1.00 0.00 C ATOM 1459 CD1 ILE B 12 5.596 -12.452 -17.533 1.00 0.00 C ATOM 0 H ILE B 12 6.660 -8.989 -16.461 1.00 0.00 H new ATOM 0 HA ILE B 12 9.040 -10.145 -17.592 1.00 0.00 H new ATOM 0 HB ILE B 12 6.124 -10.052 -18.482 1.00 0.00 H new ATOM 0 HG12 ILE B 12 7.729 -12.320 -17.215 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.797 -11.185 -16.260 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.727 -11.962 -19.948 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.638 -10.501 -20.397 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.432 -11.793 -19.467 1.00 0.00 H new ATOM 0 HD11 ILE B 12 5.459 -13.212 -16.764 1.00 0.00 H new ATOM 0 HD12 ILE B 12 4.738 -11.780 -17.537 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.684 -12.933 -18.507 1.00 0.00 H new ATOM 1471 N ARG B 13 7.631 -7.666 -19.258 1.00 0.00 N ATOM 1472 CA ARG B 13 7.896 -6.704 -20.369 1.00 0.00 C ATOM 1473 C ARG B 13 9.245 -6.031 -20.140 1.00 0.00 C ATOM 1474 O ARG B 13 10.049 -5.903 -21.041 1.00 0.00 O ATOM 1475 CB ARG B 13 6.788 -5.640 -20.387 1.00 0.00 C ATOM 1476 CG ARG B 13 7.102 -4.549 -21.422 1.00 0.00 C ATOM 1477 CD ARG B 13 5.954 -3.538 -21.464 1.00 0.00 C ATOM 1478 NE ARG B 13 4.747 -4.174 -22.074 1.00 0.00 N ATOM 1479 CZ ARG B 13 3.543 -3.790 -21.725 1.00 0.00 C ATOM 1480 NH1 ARG B 13 3.379 -2.858 -20.825 1.00 0.00 N ATOM 1481 NH2 ARG B 13 2.500 -4.347 -22.279 1.00 0.00 N ATOM 0 H ARG B 13 6.772 -7.498 -18.735 1.00 0.00 H new ATOM 0 HA ARG B 13 7.911 -7.233 -21.322 1.00 0.00 H new ATOM 0 HB2 ARG B 13 5.832 -6.107 -20.622 1.00 0.00 H new ATOM 0 HB3 ARG B 13 6.690 -5.193 -19.398 1.00 0.00 H new ATOM 0 HG2 ARG B 13 8.034 -4.046 -21.164 1.00 0.00 H new ATOM 0 HG3 ARG B 13 7.243 -4.996 -22.406 1.00 0.00 H new ATOM 0 HD2 ARG B 13 5.725 -3.191 -20.456 1.00 0.00 H new ATOM 0 HD3 ARG B 13 6.248 -2.663 -22.043 1.00 0.00 H new ATOM 0 HE ARG B 13 4.861 -4.913 -22.768 1.00 0.00 H new ATOM 0 HH11 ARG B 13 4.191 -2.423 -20.388 1.00 0.00 H new ATOM 0 HH12 ARG B 13 2.439 -2.565 -20.559 1.00 0.00 H new ATOM 0 HH21 ARG B 13 2.624 -5.078 -22.980 1.00 0.00 H new ATOM 0 HH22 ARG B 13 1.561 -4.052 -22.011 1.00 0.00 H new ATOM 1495 N LEU B 14 9.506 -5.605 -18.938 1.00 0.00 N ATOM 1496 CA LEU B 14 10.809 -4.942 -18.642 1.00 0.00 C ATOM 1497 C LEU B 14 11.791 -6.002 -18.148 1.00 0.00 C ATOM 1498 O LEU B 14 12.939 -5.721 -17.865 1.00 0.00 O ATOM 1499 CB LEU B 14 10.596 -3.882 -17.563 1.00 0.00 C ATOM 1500 CG LEU B 14 9.537 -2.876 -18.029 1.00 0.00 C ATOM 1501 CD1 LEU B 14 9.280 -1.859 -16.913 1.00 0.00 C ATOM 1502 CD2 LEU B 14 10.020 -2.148 -19.296 1.00 0.00 C ATOM 0 H LEU B 14 8.872 -5.687 -18.143 1.00 0.00 H new ATOM 0 HA LEU B 14 11.207 -4.463 -19.537 1.00 0.00 H new ATOM 0 HB2 LEU B 14 10.279 -4.354 -16.633 1.00 0.00 H new ATOM 0 HB3 LEU B 14 11.534 -3.367 -17.355 1.00 0.00 H new ATOM 0 HG LEU B 14 8.613 -3.407 -18.260 1.00 0.00 H new ATOM 0 HD11 LEU B 14 8.527 -1.142 -17.241 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.924 -2.378 -16.023 1.00 0.00 H new ATOM 0 HD13 LEU B 14 10.206 -1.333 -16.680 1.00 0.00 H new ATOM 0 HD21 LEU B 14 9.260 -1.436 -19.618 1.00 0.00 H new ATOM 0 HD22 LEU B 14 10.947 -1.617 -19.079 1.00 0.00 H new ATOM 0 HD23 LEU B 14 10.195 -2.875 -20.089 1.00 0.00 H new ATOM 1514 N SER B 15 11.338 -7.225 -18.058 1.00 0.00 N ATOM 1515 CA SER B 15 12.219 -8.339 -17.601 1.00 0.00 C ATOM 1516 C SER B 15 13.108 -7.893 -16.437 1.00 0.00 C ATOM 1517 O SER B 15 14.262 -7.568 -16.622 1.00 0.00 O ATOM 1518 CB SER B 15 13.105 -8.787 -18.762 1.00 0.00 C ATOM 1519 OG SER B 15 12.289 -9.061 -19.894 1.00 0.00 O ATOM 0 H SER B 15 10.383 -7.502 -18.285 1.00 0.00 H new ATOM 0 HA SER B 15 11.589 -9.162 -17.263 1.00 0.00 H new ATOM 0 HB2 SER B 15 13.831 -8.010 -19.002 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.670 -9.676 -18.482 1.00 0.00 H new ATOM 0 HG SER B 15 11.345 -9.012 -19.636 1.00 0.00 H new ATOM 1525 N LEU B 16 12.587 -7.897 -15.236 1.00 0.00 N ATOM 1526 CA LEU B 16 13.414 -7.495 -14.047 1.00 0.00 C ATOM 1527 C LEU B 16 13.886 -8.757 -13.317 1.00 0.00 C ATOM 1528 O LEU B 16 13.159 -9.718 -13.177 1.00 0.00 O ATOM 1529 CB LEU B 16 12.576 -6.622 -13.091 1.00 0.00 C ATOM 1530 CG LEU B 16 12.660 -5.139 -13.498 1.00 0.00 C ATOM 1531 CD1 LEU B 16 14.059 -4.559 -13.184 1.00 0.00 C ATOM 1532 CD2 LEU B 16 12.365 -4.995 -14.997 1.00 0.00 C ATOM 0 H LEU B 16 11.625 -8.161 -15.023 1.00 0.00 H new ATOM 0 HA LEU B 16 14.276 -6.919 -14.382 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.537 -6.951 -13.106 1.00 0.00 H new ATOM 0 HB3 LEU B 16 12.934 -6.745 -12.069 1.00 0.00 H new ATOM 0 HG LEU B 16 11.919 -4.582 -12.924 1.00 0.00 H new ATOM 0 HD11 LEU B 16 14.093 -3.511 -13.480 1.00 0.00 H new ATOM 0 HD12 LEU B 16 14.255 -4.640 -12.115 1.00 0.00 H new ATOM 0 HD13 LEU B 16 14.816 -5.117 -13.735 1.00 0.00 H new ATOM 0 HD21 LEU B 16 12.426 -3.944 -15.280 1.00 0.00 H new ATOM 0 HD22 LEU B 16 13.096 -5.568 -15.568 1.00 0.00 H new ATOM 0 HD23 LEU B 16 11.364 -5.371 -15.209 1.00 0.00 H new ATOM 1544 N THR B 17 15.105 -8.753 -12.851 1.00 0.00 N ATOM 1545 CA THR B 17 15.640 -9.944 -12.127 1.00 0.00 C ATOM 1546 C THR B 17 15.294 -9.832 -10.642 1.00 0.00 C ATOM 1547 O THR B 17 15.460 -8.794 -10.032 1.00 0.00 O ATOM 1548 CB THR B 17 17.165 -9.987 -12.290 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.692 -8.676 -12.138 1.00 0.00 O ATOM 1550 CG2 THR B 17 17.524 -10.523 -13.677 1.00 0.00 C ATOM 0 H THR B 17 15.757 -7.974 -12.940 1.00 0.00 H new ATOM 0 HA THR B 17 15.199 -10.853 -12.537 1.00 0.00 H new ATOM 0 HB THR B 17 17.590 -10.644 -11.531 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.638 -8.672 -12.396 1.00 0.00 H new ATOM 0 HG21 THR B 17 18.608 -10.551 -13.787 1.00 0.00 H new ATOM 0 HG22 THR B 17 17.121 -11.529 -13.794 1.00 0.00 H new ATOM 0 HG23 THR B 17 17.099 -9.871 -14.440 1.00 0.00 H new ATOM 1558 N ALA B 18 14.817 -10.892 -10.052 1.00 0.00 N ATOM 1559 CA ALA B 18 14.467 -10.842 -8.605 1.00 0.00 C ATOM 1560 C ALA B 18 15.728 -10.575 -7.785 1.00 0.00 C ATOM 1561 O ALA B 18 15.695 -9.885 -6.787 1.00 0.00 O ATOM 1562 CB ALA B 18 13.856 -12.180 -8.179 1.00 0.00 C ATOM 0 H ALA B 18 14.654 -11.790 -10.508 1.00 0.00 H new ATOM 0 HA ALA B 18 13.746 -10.043 -8.434 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.600 -12.142 -7.120 1.00 0.00 H new ATOM 0 HB2 ALA B 18 12.956 -12.371 -8.763 1.00 0.00 H new ATOM 0 HB3 ALA B 18 14.576 -12.980 -8.350 1.00 0.00 H new ATOM 1568 N LYS B 19 16.843 -11.118 -8.189 1.00 0.00 N ATOM 1569 CA LYS B 19 18.097 -10.895 -7.425 1.00 0.00 C ATOM 1570 C LYS B 19 18.459 -9.408 -7.437 1.00 0.00 C ATOM 1571 O LYS B 19 18.784 -8.833 -6.416 1.00 0.00 O ATOM 1572 CB LYS B 19 19.219 -11.688 -8.091 1.00 0.00 C ATOM 1573 CG LYS B 19 18.961 -13.185 -7.926 1.00 0.00 C ATOM 1574 CD LYS B 19 20.046 -13.972 -8.662 1.00 0.00 C ATOM 1575 CE LYS B 19 19.763 -15.467 -8.533 1.00 0.00 C ATOM 1576 NZ LYS B 19 19.958 -15.887 -7.116 1.00 0.00 N ATOM 0 H LYS B 19 16.937 -11.707 -9.017 1.00 0.00 H new ATOM 0 HA LYS B 19 17.960 -11.220 -6.394 1.00 0.00 H new ATOM 0 HB2 LYS B 19 19.278 -11.434 -9.149 1.00 0.00 H new ATOM 0 HB3 LYS B 19 20.178 -11.423 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS B 19 18.958 -13.450 -6.869 1.00 0.00 H new ATOM 0 HG3 LYS B 19 17.978 -13.442 -8.322 1.00 0.00 H new ATOM 0 HD2 LYS B 19 20.070 -13.684 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.026 -13.739 -8.245 1.00 0.00 H new ATOM 0 HE2 LYS B 19 18.743 -15.684 -8.851 1.00 0.00 H new ATOM 0 HE3 LYS B 19 20.428 -16.032 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 19.749 -16.902 -7.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 20.943 -15.709 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 19.318 -15.344 -6.502 1.00 0.00 H new ATOM 1590 N SER B 20 18.410 -8.778 -8.580 1.00 0.00 N ATOM 1591 CA SER B 20 18.754 -7.330 -8.640 1.00 0.00 C ATOM 1592 C SER B 20 17.732 -6.521 -7.843 1.00 0.00 C ATOM 1593 O SER B 20 18.080 -5.655 -7.064 1.00 0.00 O ATOM 1594 CB SER B 20 18.741 -6.863 -10.095 1.00 0.00 C ATOM 1595 OG SER B 20 19.111 -5.493 -10.150 1.00 0.00 O ATOM 0 H SER B 20 18.148 -9.202 -9.470 1.00 0.00 H new ATOM 0 HA SER B 20 19.746 -7.180 -8.214 1.00 0.00 H new ATOM 0 HB2 SER B 20 19.432 -7.462 -10.688 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.749 -7.001 -10.525 1.00 0.00 H new ATOM 0 HG SER B 20 19.105 -5.190 -11.082 1.00 0.00 H new ATOM 1601 N VAL B 21 16.470 -6.793 -8.032 1.00 0.00 N ATOM 1602 CA VAL B 21 15.422 -6.038 -7.289 1.00 0.00 C ATOM 1603 C VAL B 21 15.514 -6.356 -5.795 1.00 0.00 C ATOM 1604 O VAL B 21 15.466 -5.479 -4.961 1.00 0.00 O ATOM 1605 CB VAL B 21 14.042 -6.441 -7.812 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.955 -5.734 -6.998 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.914 -6.041 -9.283 1.00 0.00 C ATOM 0 H VAL B 21 16.119 -7.507 -8.670 1.00 0.00 H new ATOM 0 HA VAL B 21 15.574 -4.969 -7.437 1.00 0.00 H new ATOM 0 HB VAL B 21 13.923 -7.520 -7.716 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.973 -6.023 -7.373 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.042 -6.020 -5.950 1.00 0.00 H new ATOM 0 HG13 VAL B 21 13.075 -4.655 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.930 -6.329 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.037 -4.962 -9.379 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.684 -6.547 -9.866 1.00 0.00 H new ATOM 1617 N ALA B 22 15.638 -7.609 -5.451 1.00 0.00 N ATOM 1618 CA ALA B 22 15.720 -7.987 -4.009 1.00 0.00 C ATOM 1619 C ALA B 22 17.003 -7.429 -3.386 1.00 0.00 C ATOM 1620 O ALA B 22 17.000 -6.954 -2.267 1.00 0.00 O ATOM 1621 CB ALA B 22 15.716 -9.510 -3.885 1.00 0.00 C ATOM 0 H ALA B 22 15.686 -8.389 -6.106 1.00 0.00 H new ATOM 0 HA ALA B 22 14.861 -7.570 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA B 22 15.776 -9.790 -2.833 1.00 0.00 H new ATOM 0 HB2 ALA B 22 14.796 -9.908 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA B 22 16.573 -9.921 -4.419 1.00 0.00 H new ATOM 1627 N GLU B 23 18.101 -7.483 -4.091 1.00 0.00 N ATOM 1628 CA GLU B 23 19.373 -6.956 -3.517 1.00 0.00 C ATOM 1629 C GLU B 23 19.250 -5.443 -3.320 1.00 0.00 C ATOM 1630 O GLU B 23 19.603 -4.911 -2.286 1.00 0.00 O ATOM 1631 CB GLU B 23 20.529 -7.263 -4.478 1.00 0.00 C ATOM 1632 CG GLU B 23 21.878 -6.996 -3.794 1.00 0.00 C ATOM 1633 CD GLU B 23 22.274 -8.191 -2.919 1.00 0.00 C ATOM 1634 OE1 GLU B 23 21.384 -8.895 -2.472 1.00 0.00 O ATOM 1635 OE2 GLU B 23 23.462 -8.387 -2.722 1.00 0.00 O ATOM 0 H GLU B 23 18.173 -7.867 -5.033 1.00 0.00 H new ATOM 0 HA GLU B 23 19.569 -7.430 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.477 -8.303 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU B 23 20.440 -6.648 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU B 23 22.646 -6.816 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU B 23 21.813 -6.095 -3.184 1.00 0.00 H new ATOM 1642 N GLU B 24 18.739 -4.747 -4.299 1.00 0.00 N ATOM 1643 CA GLU B 24 18.579 -3.272 -4.163 1.00 0.00 C ATOM 1644 C GLU B 24 17.479 -2.974 -3.140 1.00 0.00 C ATOM 1645 O GLU B 24 17.606 -2.098 -2.307 1.00 0.00 O ATOM 1646 CB GLU B 24 18.189 -2.685 -5.522 1.00 0.00 C ATOM 1647 CG GLU B 24 19.364 -2.833 -6.493 1.00 0.00 C ATOM 1648 CD GLU B 24 18.944 -2.362 -7.888 1.00 0.00 C ATOM 1649 OE1 GLU B 24 17.840 -2.686 -8.294 1.00 0.00 O ATOM 1650 OE2 GLU B 24 19.738 -1.693 -8.528 1.00 0.00 O ATOM 0 H GLU B 24 18.425 -5.137 -5.188 1.00 0.00 H new ATOM 0 HA GLU B 24 19.515 -2.826 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU B 24 17.311 -3.198 -5.914 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.922 -1.634 -5.414 1.00 0.00 H new ATOM 0 HG2 GLU B 24 20.214 -2.248 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU B 24 19.687 -3.873 -6.532 1.00 0.00 H new ATOM 1657 N MET B 25 16.400 -3.703 -3.203 1.00 0.00 N ATOM 1658 CA MET B 25 15.276 -3.484 -2.246 1.00 0.00 C ATOM 1659 C MET B 25 15.735 -3.841 -0.830 1.00 0.00 C ATOM 1660 O MET B 25 15.403 -3.172 0.128 1.00 0.00 O ATOM 1661 CB MET B 25 14.107 -4.387 -2.644 1.00 0.00 C ATOM 1662 CG MET B 25 13.425 -3.829 -3.897 1.00 0.00 C ATOM 1663 SD MET B 25 12.441 -2.370 -3.466 1.00 0.00 S ATOM 1664 CE MET B 25 10.968 -3.239 -2.863 1.00 0.00 C ATOM 0 H MET B 25 16.246 -4.448 -3.882 1.00 0.00 H new ATOM 0 HA MET B 25 14.965 -2.440 -2.271 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.465 -5.399 -2.834 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.390 -4.451 -1.826 1.00 0.00 H new ATOM 0 HG2 MET B 25 14.175 -3.565 -4.643 1.00 0.00 H new ATOM 0 HG3 MET B 25 12.786 -4.591 -4.343 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.162 -3.137 -3.590 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.200 -4.295 -2.724 1.00 0.00 H new ATOM 0 HE3 MET B 25 10.655 -2.808 -1.912 1.00 0.00 H new ATOM 1674 N GLY B 26 16.501 -4.895 -0.692 1.00 0.00 N ATOM 1675 CA GLY B 26 16.988 -5.308 0.661 1.00 0.00 C ATOM 1676 C GLY B 26 15.996 -6.292 1.292 1.00 0.00 C ATOM 1677 O GLY B 26 15.817 -6.319 2.492 1.00 0.00 O ATOM 0 H GLY B 26 16.811 -5.489 -1.461 1.00 0.00 H new ATOM 0 HA2 GLY B 26 17.971 -5.772 0.578 1.00 0.00 H new ATOM 0 HA3 GLY B 26 17.102 -4.432 1.300 1.00 0.00 H new ATOM 1681 N ILE B 27 15.347 -7.101 0.486 1.00 0.00 N ATOM 1682 CA ILE B 27 14.353 -8.094 1.023 1.00 0.00 C ATOM 1683 C ILE B 27 14.622 -9.485 0.435 1.00 0.00 C ATOM 1684 O ILE B 27 15.384 -9.644 -0.497 1.00 0.00 O ATOM 1685 CB ILE B 27 12.936 -7.643 0.661 1.00 0.00 C ATOM 1686 CG1 ILE B 27 12.819 -7.469 -0.859 1.00 0.00 C ATOM 1687 CG2 ILE B 27 12.636 -6.313 1.355 1.00 0.00 C ATOM 1688 CD1 ILE B 27 11.364 -7.182 -1.237 1.00 0.00 C ATOM 0 H ILE B 27 15.462 -7.118 -0.527 1.00 0.00 H new ATOM 0 HA ILE B 27 14.453 -8.147 2.107 1.00 0.00 H new ATOM 0 HB ILE B 27 12.220 -8.396 0.990 1.00 0.00 H new ATOM 0 HG12 ILE B 27 13.459 -6.651 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.165 -8.370 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE B 27 11.627 -5.989 1.099 1.00 0.00 H new ATOM 0 HG22 ILE B 27 12.713 -6.440 2.435 1.00 0.00 H new ATOM 0 HG23 ILE B 27 13.353 -5.561 1.026 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.286 -7.059 -2.317 1.00 0.00 H new ATOM 0 HD12 ILE B 27 10.735 -8.014 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE B 27 11.033 -6.268 -0.743 1.00 0.00 H new ATOM 1700 N SER B 28 13.999 -10.495 0.984 1.00 0.00 N ATOM 1701 CA SER B 28 14.206 -11.884 0.478 1.00 0.00 C ATOM 1702 C SER B 28 13.546 -12.041 -0.891 1.00 0.00 C ATOM 1703 O SER B 28 12.603 -11.353 -1.224 1.00 0.00 O ATOM 1704 CB SER B 28 13.578 -12.878 1.456 1.00 0.00 C ATOM 1705 OG SER B 28 13.652 -14.187 0.907 1.00 0.00 O ATOM 0 H SER B 28 13.351 -10.416 1.767 1.00 0.00 H new ATOM 0 HA SER B 28 15.275 -12.078 0.388 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.099 -12.843 2.413 1.00 0.00 H new ATOM 0 HB3 SER B 28 12.539 -12.610 1.648 1.00 0.00 H new ATOM 0 HG SER B 28 13.252 -14.827 1.532 1.00 0.00 H new ATOM 1711 N ARG B 29 14.036 -12.948 -1.688 1.00 0.00 N ATOM 1712 CA ARG B 29 13.438 -13.158 -3.036 1.00 0.00 C ATOM 1713 C ARG B 29 12.008 -13.674 -2.869 1.00 0.00 C ATOM 1714 O ARG B 29 11.118 -13.335 -3.625 1.00 0.00 O ATOM 1715 CB ARG B 29 14.261 -14.192 -3.807 1.00 0.00 C ATOM 1716 CG ARG B 29 15.703 -13.699 -3.941 1.00 0.00 C ATOM 1717 CD ARG B 29 16.485 -14.637 -4.862 1.00 0.00 C ATOM 1718 NE ARG B 29 16.499 -16.012 -4.289 1.00 0.00 N ATOM 1719 CZ ARG B 29 17.142 -16.962 -4.910 1.00 0.00 C ATOM 1720 NH1 ARG B 29 17.848 -16.677 -5.970 1.00 0.00 N ATOM 1721 NH2 ARG B 29 17.094 -18.188 -4.465 1.00 0.00 N ATOM 0 H ARG B 29 14.826 -13.554 -1.464 1.00 0.00 H new ATOM 0 HA ARG B 29 13.433 -12.217 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG B 29 14.240 -15.150 -3.288 1.00 0.00 H new ATOM 0 HB3 ARG B 29 13.828 -14.355 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG B 29 15.715 -12.686 -4.343 1.00 0.00 H new ATOM 0 HG3 ARG B 29 16.176 -13.659 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG B 29 16.031 -14.651 -5.853 1.00 0.00 H new ATOM 0 HD3 ARG B 29 17.505 -14.274 -4.984 1.00 0.00 H new ATOM 0 HE ARG B 29 16.009 -16.209 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG B 29 17.895 -15.716 -6.308 1.00 0.00 H new ATOM 0 HH12 ARG B 29 18.353 -17.415 -6.460 1.00 0.00 H new ATOM 0 HH21 ARG B 29 16.552 -18.406 -3.629 1.00 0.00 H new ATOM 0 HH22 ARG B 29 17.598 -18.928 -4.954 1.00 0.00 H new ATOM 1735 N GLN B 30 11.784 -14.502 -1.885 1.00 0.00 N ATOM 1736 CA GLN B 30 10.417 -15.055 -1.664 1.00 0.00 C ATOM 1737 C GLN B 30 9.435 -13.919 -1.373 1.00 0.00 C ATOM 1738 O GLN B 30 8.322 -13.910 -1.862 1.00 0.00 O ATOM 1739 CB GLN B 30 10.446 -16.004 -0.464 1.00 0.00 C ATOM 1740 CG GLN B 30 11.393 -17.171 -0.748 1.00 0.00 C ATOM 1741 CD GLN B 30 10.836 -18.012 -1.896 1.00 0.00 C ATOM 1742 OE1 GLN B 30 9.702 -18.445 -1.851 1.00 0.00 O ATOM 1743 NE2 GLN B 30 11.589 -18.261 -2.931 1.00 0.00 N ATOM 0 H GLN B 30 12.491 -14.820 -1.222 1.00 0.00 H new ATOM 0 HA GLN B 30 10.099 -15.589 -2.559 1.00 0.00 H new ATOM 0 HB2 GLN B 30 10.772 -15.468 0.427 1.00 0.00 H new ATOM 0 HB3 GLN B 30 9.443 -16.379 -0.261 1.00 0.00 H new ATOM 0 HG2 GLN B 30 12.383 -16.795 -1.006 1.00 0.00 H new ATOM 0 HG3 GLN B 30 11.508 -17.786 0.145 1.00 0.00 H new ATOM 0 HE21 GLN B 30 12.541 -17.897 -2.968 1.00 0.00 H new ATOM 0 HE22 GLN B 30 11.226 -18.820 -3.703 1.00 0.00 H new ATOM 1752 N GLN B 31 9.828 -12.964 -0.576 1.00 0.00 N ATOM 1753 CA GLN B 31 8.901 -11.842 -0.255 1.00 0.00 C ATOM 1754 C GLN B 31 8.596 -11.054 -1.530 1.00 0.00 C ATOM 1755 O GLN B 31 7.467 -10.690 -1.791 1.00 0.00 O ATOM 1756 CB GLN B 31 9.552 -10.921 0.780 1.00 0.00 C ATOM 1757 CG GLN B 31 8.540 -9.871 1.241 1.00 0.00 C ATOM 1758 CD GLN B 31 9.171 -8.995 2.324 1.00 0.00 C ATOM 1759 OE1 GLN B 31 10.138 -8.305 2.075 1.00 0.00 O ATOM 1760 NE2 GLN B 31 8.664 -8.996 3.526 1.00 0.00 N ATOM 0 H GLN B 31 10.746 -12.912 -0.135 1.00 0.00 H new ATOM 0 HA GLN B 31 7.972 -12.241 0.153 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.900 -11.504 1.633 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.426 -10.433 0.349 1.00 0.00 H new ATOM 0 HG2 GLN B 31 8.228 -9.256 0.397 1.00 0.00 H new ATOM 0 HG3 GLN B 31 7.645 -10.358 1.628 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.851 -9.575 3.736 1.00 0.00 H new ATOM 0 HE22 GLN B 31 9.080 -8.417 4.256 1.00 0.00 H new ATOM 1769 N LEU B 32 9.592 -10.794 -2.333 1.00 0.00 N ATOM 1770 CA LEU B 32 9.355 -10.036 -3.593 1.00 0.00 C ATOM 1771 C LEU B 32 8.421 -10.846 -4.498 1.00 0.00 C ATOM 1772 O LEU B 32 7.502 -10.318 -5.092 1.00 0.00 O ATOM 1773 CB LEU B 32 10.702 -9.803 -4.294 1.00 0.00 C ATOM 1774 CG LEU B 32 10.516 -9.021 -5.604 1.00 0.00 C ATOM 1775 CD1 LEU B 32 9.977 -7.611 -5.311 1.00 0.00 C ATOM 1776 CD2 LEU B 32 11.872 -8.912 -6.309 1.00 0.00 C ATOM 0 H LEU B 32 10.559 -11.074 -2.170 1.00 0.00 H new ATOM 0 HA LEU B 32 8.892 -9.074 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU B 32 11.370 -9.254 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU B 32 11.177 -10.761 -4.503 1.00 0.00 H new ATOM 0 HG LEU B 32 9.801 -9.544 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU B 32 9.850 -7.068 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.016 -7.687 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU B 32 10.683 -7.077 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.754 -8.359 -7.241 1.00 0.00 H new ATOM 0 HD22 LEU B 32 12.577 -8.389 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.251 -9.911 -6.525 1.00 0.00 H new ATOM 1788 N CYS B 33 8.645 -12.128 -4.602 1.00 0.00 N ATOM 1789 CA CYS B 33 7.771 -12.976 -5.464 1.00 0.00 C ATOM 1790 C CYS B 33 6.343 -13.020 -4.892 1.00 0.00 C ATOM 1791 O CYS B 33 5.380 -13.143 -5.622 1.00 0.00 O ATOM 1792 CB CYS B 33 8.361 -14.399 -5.538 1.00 0.00 C ATOM 1793 SG CYS B 33 8.104 -15.091 -7.194 1.00 0.00 S ATOM 0 H CYS B 33 9.397 -12.626 -4.126 1.00 0.00 H new ATOM 0 HA CYS B 33 7.726 -12.550 -6.466 1.00 0.00 H new ATOM 0 HB2 CYS B 33 9.426 -14.373 -5.307 1.00 0.00 H new ATOM 0 HB3 CYS B 33 7.889 -15.037 -4.791 1.00 0.00 H new ATOM 0 HG CYS B 33 6.894 -15.557 -7.287 1.00 0.00 H new ATOM 1799 N ASN B 34 6.200 -12.931 -3.596 1.00 0.00 N ATOM 1800 CA ASN B 34 4.833 -12.987 -2.989 1.00 0.00 C ATOM 1801 C ASN B 34 3.982 -11.806 -3.478 1.00 0.00 C ATOM 1802 O ASN B 34 2.813 -11.951 -3.776 1.00 0.00 O ATOM 1803 CB ASN B 34 4.948 -12.898 -1.461 1.00 0.00 C ATOM 1804 CG ASN B 34 5.825 -14.034 -0.933 1.00 0.00 C ATOM 1805 OD1 ASN B 34 6.108 -14.979 -1.641 1.00 0.00 O ATOM 1806 ND2 ASN B 34 6.270 -13.982 0.295 1.00 0.00 N ATOM 0 H ASN B 34 6.966 -12.822 -2.932 1.00 0.00 H new ATOM 0 HA ASN B 34 4.362 -13.925 -3.284 1.00 0.00 H new ATOM 0 HB2 ASN B 34 5.375 -11.936 -1.176 1.00 0.00 H new ATOM 0 HB3 ASN B 34 3.957 -12.953 -1.010 1.00 0.00 H new ATOM 0 HD21 ASN B 34 6.855 -14.735 0.658 1.00 0.00 H new ATOM 0 HD22 ASN B 34 6.033 -13.188 0.890 1.00 0.00 H new ATOM 1813 N ILE B 35 4.559 -10.640 -3.537 1.00 0.00 N ATOM 1814 CA ILE B 35 3.799 -9.426 -3.970 1.00 0.00 C ATOM 1815 C ILE B 35 3.271 -9.561 -5.400 1.00 0.00 C ATOM 1816 O ILE B 35 2.082 -9.652 -5.630 1.00 0.00 O ATOM 1817 CB ILE B 35 4.738 -8.222 -3.904 1.00 0.00 C ATOM 1818 CG1 ILE B 35 5.170 -8.005 -2.454 1.00 0.00 C ATOM 1819 CG2 ILE B 35 4.018 -6.972 -4.416 1.00 0.00 C ATOM 1820 CD1 ILE B 35 6.322 -7.001 -2.410 1.00 0.00 C ATOM 0 H ILE B 35 5.537 -10.470 -3.302 1.00 0.00 H new ATOM 0 HA ILE B 35 2.943 -9.303 -3.307 1.00 0.00 H new ATOM 0 HB ILE B 35 5.613 -8.408 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE B 35 4.330 -7.637 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE B 35 5.481 -8.951 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE B 35 4.693 -6.117 -4.366 1.00 0.00 H new ATOM 0 HG22 ILE B 35 3.707 -7.129 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.141 -6.778 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE B 35 6.630 -6.846 -1.376 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.163 -7.387 -2.986 1.00 0.00 H new ATOM 0 HD13 ILE B 35 5.995 -6.053 -2.837 1.00 0.00 H new ATOM 1832 N GLU B 36 4.146 -9.534 -6.360 1.00 0.00 N ATOM 1833 CA GLU B 36 3.705 -9.608 -7.786 1.00 0.00 C ATOM 1834 C GLU B 36 2.789 -10.822 -8.017 1.00 0.00 C ATOM 1835 O GLU B 36 1.949 -10.802 -8.897 1.00 0.00 O ATOM 1836 CB GLU B 36 4.945 -9.681 -8.726 1.00 0.00 C ATOM 1837 CG GLU B 36 6.227 -9.946 -7.921 1.00 0.00 C ATOM 1838 CD GLU B 36 6.690 -8.658 -7.233 1.00 0.00 C ATOM 1839 OE1 GLU B 36 5.841 -7.891 -6.812 1.00 0.00 O ATOM 1840 OE2 GLU B 36 7.891 -8.458 -7.145 1.00 0.00 O ATOM 0 H GLU B 36 5.154 -9.464 -6.223 1.00 0.00 H new ATOM 0 HA GLU B 36 3.137 -8.707 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU B 36 4.803 -10.472 -9.462 1.00 0.00 H new ATOM 0 HB3 GLU B 36 5.044 -8.746 -9.278 1.00 0.00 H new ATOM 0 HG2 GLU B 36 6.045 -10.721 -7.176 1.00 0.00 H new ATOM 0 HG3 GLU B 36 7.011 -10.317 -8.581 1.00 0.00 H new ATOM 1847 N GLN B 37 2.941 -11.880 -7.262 1.00 0.00 N ATOM 1848 CA GLN B 37 2.072 -13.086 -7.480 1.00 0.00 C ATOM 1849 C GLN B 37 0.879 -13.083 -6.509 1.00 0.00 C ATOM 1850 O GLN B 37 0.040 -13.960 -6.552 1.00 0.00 O ATOM 1851 CB GLN B 37 2.923 -14.356 -7.286 1.00 0.00 C ATOM 1852 CG GLN B 37 3.040 -14.712 -5.796 1.00 0.00 C ATOM 1853 CD GLN B 37 4.244 -15.636 -5.571 1.00 0.00 C ATOM 1854 OE1 GLN B 37 4.929 -16.069 -6.596 1.00 0.00 O flip ATOM 1855 NE2 GLN B 37 4.564 -15.969 -4.448 1.00 0.00 N flip ATOM 0 H GLN B 37 3.623 -11.965 -6.508 1.00 0.00 H new ATOM 0 HA GLN B 37 1.673 -13.064 -8.494 1.00 0.00 H new ATOM 0 HB2 GLN B 37 2.473 -15.187 -7.829 1.00 0.00 H new ATOM 0 HB3 GLN B 37 3.917 -14.201 -7.707 1.00 0.00 H new ATOM 0 HG2 GLN B 37 3.153 -13.804 -5.204 1.00 0.00 H new ATOM 0 HG3 GLN B 37 2.127 -15.202 -5.458 1.00 0.00 H new ATOM 0 HE21 GLN B 37 4.032 -15.633 -3.645 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.365 -16.585 -4.307 1.00 0.00 H new ATOM 1864 N SER B 38 0.791 -12.114 -5.639 1.00 0.00 N ATOM 1865 CA SER B 38 -0.356 -12.085 -4.684 1.00 0.00 C ATOM 1866 C SER B 38 -0.205 -10.884 -3.735 1.00 0.00 C ATOM 1867 O SER B 38 0.885 -10.407 -3.494 1.00 0.00 O ATOM 1868 CB SER B 38 -0.372 -13.398 -3.887 1.00 0.00 C ATOM 1869 OG SER B 38 -1.232 -14.327 -4.537 1.00 0.00 O ATOM 0 H SER B 38 1.457 -11.347 -5.547 1.00 0.00 H new ATOM 0 HA SER B 38 -1.295 -11.983 -5.228 1.00 0.00 H new ATOM 0 HB2 SER B 38 0.636 -13.806 -3.814 1.00 0.00 H new ATOM 0 HB3 SER B 38 -0.716 -13.216 -2.869 1.00 0.00 H new ATOM 0 HG SER B 38 -0.973 -14.409 -5.479 1.00 0.00 H new ATOM 1875 N GLU B 39 -1.293 -10.401 -3.189 1.00 0.00 N ATOM 1876 CA GLU B 39 -1.214 -9.243 -2.253 1.00 0.00 C ATOM 1877 C GLU B 39 -0.364 -8.127 -2.876 1.00 0.00 C ATOM 1878 O GLU B 39 0.847 -8.119 -2.768 1.00 0.00 O ATOM 1879 CB GLU B 39 -0.601 -9.721 -0.923 1.00 0.00 C ATOM 1880 CG GLU B 39 -0.076 -8.542 -0.082 1.00 0.00 C ATOM 1881 CD GLU B 39 -1.044 -7.356 -0.149 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -2.051 -7.396 0.537 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -0.754 -6.424 -0.882 1.00 0.00 O ATOM 0 H GLU B 39 -2.233 -10.761 -3.353 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.211 -8.844 -2.064 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -1.351 -10.269 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU B 39 0.215 -10.415 -1.127 1.00 0.00 H new ATOM 0 HG2 GLU B 39 0.051 -8.856 0.954 1.00 0.00 H new ATOM 0 HG3 GLU B 39 0.905 -8.238 -0.446 1.00 0.00 H new ATOM 1890 N THR B 40 -0.997 -7.183 -3.528 1.00 0.00 N ATOM 1891 CA THR B 40 -0.249 -6.051 -4.158 1.00 0.00 C ATOM 1892 C THR B 40 -0.926 -4.729 -3.795 1.00 0.00 C ATOM 1893 O THR B 40 -0.380 -3.663 -4.000 1.00 0.00 O ATOM 1894 CB THR B 40 -0.255 -6.231 -5.675 1.00 0.00 C ATOM 1895 OG1 THR B 40 -1.595 -6.333 -6.134 1.00 0.00 O ATOM 1896 CG2 THR B 40 0.513 -7.502 -6.037 1.00 0.00 C ATOM 0 H THR B 40 -2.009 -7.148 -3.652 1.00 0.00 H new ATOM 0 HA THR B 40 0.779 -6.040 -3.795 1.00 0.00 H new ATOM 0 HB THR B 40 0.223 -5.373 -6.148 1.00 0.00 H new ATOM 0 HG1 THR B 40 -1.598 -6.605 -7.076 1.00 0.00 H new ATOM 0 HG21 THR B 40 0.510 -7.633 -7.119 1.00 0.00 H new ATOM 0 HG22 THR B 40 1.541 -7.419 -5.684 1.00 0.00 H new ATOM 0 HG23 THR B 40 0.036 -8.362 -5.566 1.00 0.00 H new ATOM 1904 N ALA B 41 -2.114 -4.794 -3.254 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.851 -3.549 -2.863 1.00 0.00 C ATOM 1906 C ALA B 41 -3.390 -3.692 -1.435 1.00 0.00 C ATOM 1907 O ALA B 41 -4.549 -3.996 -1.240 1.00 0.00 O ATOM 1908 CB ALA B 41 -4.029 -3.349 -3.809 1.00 0.00 C ATOM 0 H ALA B 41 -2.612 -5.663 -3.063 1.00 0.00 H new ATOM 0 HA ALA B 41 -2.172 -2.698 -2.917 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -4.570 -2.445 -3.530 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -3.663 -3.252 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.698 -4.207 -3.743 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.568 -3.467 -0.443 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.993 -3.566 0.983 1.00 0.00 C ATOM 1916 C PRO B 42 -3.801 -2.342 1.436 1.00 0.00 C ATOM 1917 O PRO B 42 -4.052 -1.431 0.673 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.665 -3.665 1.741 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.687 -2.921 0.889 1.00 0.00 C ATOM 1920 CD PRO B 42 -1.143 -3.108 -0.563 1.00 0.00 C ATOM 0 HA PRO B 42 -3.656 -4.413 1.159 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.742 -3.223 2.734 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -1.363 -4.703 1.877 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.666 -1.864 1.156 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.323 -3.306 1.031 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -1.008 -2.196 -1.145 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -0.574 -3.892 -1.063 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.216 -2.325 2.673 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.016 -1.174 3.184 1.00 0.00 C ATOM 1930 C VAL B 43 -4.177 0.107 3.138 1.00 0.00 C ATOM 1931 O VAL B 43 -4.689 1.186 2.920 1.00 0.00 O ATOM 1932 CB VAL B 43 -5.444 -1.456 4.628 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -6.143 -2.814 4.697 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -4.211 -1.476 5.534 1.00 0.00 C ATOM 0 H VAL B 43 -4.035 -3.061 3.355 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.899 -1.043 2.559 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.128 -0.675 4.960 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -6.447 -3.015 5.724 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -7.023 -2.804 4.053 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.458 -3.593 4.363 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.517 -1.677 6.561 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -3.527 -2.256 5.200 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -3.709 -0.509 5.487 1.00 0.00 H new ATOM 1944 N VAL B 44 -2.894 0.002 3.350 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.029 1.218 3.327 1.00 0.00 C ATOM 1946 C VAL B 44 -2.099 1.881 1.945 1.00 0.00 C ATOM 1947 O VAL B 44 -2.264 3.079 1.830 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.586 0.810 3.625 1.00 0.00 C ATOM 1949 CG1 VAL B 44 0.331 2.026 3.500 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.497 0.247 5.045 1.00 0.00 C ATOM 0 H VAL B 44 -2.406 -0.874 3.538 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.376 1.926 4.079 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.273 0.048 2.911 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.358 1.730 3.713 1.00 0.00 H new ATOM 0 HG12 VAL B 44 0.271 2.424 2.487 1.00 0.00 H new ATOM 0 HG13 VAL B 44 0.019 2.792 4.210 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.532 -0.044 5.257 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.814 1.008 5.759 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.146 -0.625 5.132 1.00 0.00 H new ATOM 1960 N VAL B 45 -1.981 1.112 0.897 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.048 1.700 -0.473 1.00 0.00 C ATOM 1962 C VAL B 45 -3.445 2.276 -0.715 1.00 0.00 C ATOM 1963 O VAL B 45 -3.595 3.346 -1.272 1.00 0.00 O ATOM 1964 CB VAL B 45 -1.730 0.621 -1.514 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -2.045 1.140 -2.920 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -0.241 0.273 -1.427 1.00 0.00 C ATOM 0 H VAL B 45 -1.841 0.102 0.929 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.315 2.501 -0.563 1.00 0.00 H new ATOM 0 HB VAL B 45 -2.336 -0.263 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -1.816 0.367 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -3.102 1.399 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -1.442 2.024 -3.125 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -0.003 -0.494 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL B 45 0.353 1.165 -1.627 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.012 -0.099 -0.428 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.469 1.581 -0.306 1.00 0.00 N ATOM 1977 CA LYS B 46 -5.846 2.101 -0.524 1.00 0.00 C ATOM 1978 C LYS B 46 -5.979 3.466 0.149 1.00 0.00 C ATOM 1979 O LYS B 46 -6.588 4.371 -0.382 1.00 0.00 O ATOM 1980 CB LYS B 46 -6.864 1.143 0.099 1.00 0.00 C ATOM 1981 CG LYS B 46 -6.880 -0.179 -0.673 1.00 0.00 C ATOM 1982 CD LYS B 46 -7.896 -1.124 -0.029 1.00 0.00 C ATOM 1983 CE LYS B 46 -7.940 -2.438 -0.808 1.00 0.00 C ATOM 1984 NZ LYS B 46 -8.925 -3.357 -0.169 1.00 0.00 N ATOM 0 H LYS B 46 -4.412 0.679 0.168 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.032 2.189 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.612 0.960 1.144 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -7.856 1.594 0.085 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -7.141 -0.002 -1.716 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -5.888 -0.631 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -7.624 -1.314 1.009 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -8.883 -0.662 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -8.220 -2.250 -1.845 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -6.952 -2.899 -0.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -8.957 -4.252 -0.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -8.639 -3.544 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -9.867 -2.916 -0.177 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.418 3.623 1.315 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.522 4.932 2.017 1.00 0.00 C ATOM 2000 C TYR B 47 -4.869 6.025 1.166 1.00 0.00 C ATOM 2001 O TYR B 47 -5.440 7.075 0.941 1.00 0.00 O ATOM 2002 CB TYR B 47 -4.805 4.839 3.366 1.00 0.00 C ATOM 2003 CG TYR B 47 -4.912 6.157 4.099 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -6.087 6.473 4.793 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -3.841 7.061 4.089 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -6.191 7.690 5.479 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -3.946 8.278 4.776 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.122 8.592 5.469 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.226 9.791 6.148 1.00 0.00 O ATOM 0 H TYR B 47 -4.893 2.903 1.811 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.572 5.178 2.176 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.244 4.042 3.967 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.757 4.582 3.213 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -6.913 5.778 4.799 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -2.935 6.820 3.552 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -7.097 7.932 6.016 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -3.120 8.974 4.771 1.00 0.00 H new ATOM 0 HH TYR B 47 -4.396 10.301 6.041 1.00 0.00 H new ATOM 2019 N ILE B 48 -3.676 5.791 0.683 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.004 6.827 -0.152 1.00 0.00 C ATOM 2021 C ILE B 48 -3.820 7.040 -1.433 1.00 0.00 C ATOM 2022 O ILE B 48 -4.079 8.156 -1.838 1.00 0.00 O ATOM 2023 CB ILE B 48 -1.586 6.363 -0.518 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -0.835 5.948 0.752 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -0.821 7.513 -1.193 1.00 0.00 C ATOM 2026 CD1 ILE B 48 0.517 5.342 0.369 1.00 0.00 C ATOM 0 H ILE B 48 -3.143 4.934 0.830 1.00 0.00 H new ATOM 0 HA ILE B 48 -2.939 7.761 0.407 1.00 0.00 H new ATOM 0 HB ILE B 48 -1.656 5.516 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.688 6.812 1.399 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.424 5.224 1.316 1.00 0.00 H new ATOM 0 HG21 ILE B 48 0.184 7.179 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -1.346 7.817 -2.099 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -0.758 8.359 -0.509 1.00 0.00 H new ATOM 0 HD11 ILE B 48 1.052 5.046 1.272 1.00 0.00 H new ATOM 0 HD12 ILE B 48 0.358 4.467 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE B 48 1.105 6.080 -0.176 1.00 0.00 H new ATOM 2038 N ALA B 49 -4.231 5.975 -2.071 1.00 0.00 N ATOM 2039 CA ALA B 49 -5.035 6.113 -3.322 1.00 0.00 C ATOM 2040 C ALA B 49 -6.357 6.804 -2.999 1.00 0.00 C ATOM 2041 O ALA B 49 -6.894 7.548 -3.797 1.00 0.00 O ATOM 2042 CB ALA B 49 -5.313 4.732 -3.916 1.00 0.00 C ATOM 0 H ALA B 49 -4.045 5.015 -1.780 1.00 0.00 H new ATOM 0 HA ALA B 49 -4.477 6.707 -4.045 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -5.900 4.840 -4.828 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -4.369 4.239 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -5.869 4.131 -3.196 1.00 0.00 H new ATOM 2048 N PHE B 50 -6.884 6.569 -1.830 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.169 7.215 -1.447 1.00 0.00 C ATOM 2050 C PHE B 50 -7.981 8.726 -1.555 1.00 0.00 C ATOM 2051 O PHE B 50 -8.809 9.433 -2.094 1.00 0.00 O ATOM 2052 CB PHE B 50 -8.510 6.830 -0.001 1.00 0.00 C ATOM 2053 CG PHE B 50 -9.923 7.252 0.334 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -11.005 6.609 -0.282 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.157 8.272 1.267 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -12.316 6.986 0.031 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -11.470 8.647 1.581 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.549 8.004 0.963 1.00 0.00 C ATOM 0 H PHE B 50 -6.479 5.956 -1.122 1.00 0.00 H new ATOM 0 HA PHE B 50 -8.980 6.891 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.404 5.753 0.131 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -7.809 7.306 0.684 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -10.827 5.821 -0.999 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -9.325 8.769 1.744 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -13.148 6.491 -0.447 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -11.650 9.432 2.300 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.561 8.293 1.205 1.00 0.00 H new ATOM 2068 N LEU B 51 -6.880 9.217 -1.061 1.00 0.00 N ATOM 2069 CA LEU B 51 -6.596 10.676 -1.142 1.00 0.00 C ATOM 2070 C LEU B 51 -6.493 11.084 -2.618 1.00 0.00 C ATOM 2071 O LEU B 51 -6.957 12.136 -3.018 1.00 0.00 O ATOM 2072 CB LEU B 51 -5.268 10.960 -0.433 1.00 0.00 C ATOM 2073 CG LEU B 51 -5.413 10.708 1.075 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -4.028 10.755 1.729 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -6.330 11.771 1.719 1.00 0.00 C ATOM 0 H LEU B 51 -6.157 8.664 -0.600 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.394 11.244 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -4.484 10.323 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -4.965 11.992 -0.610 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.862 9.727 1.229 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -4.125 10.577 2.800 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.392 9.987 1.289 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -3.581 11.735 1.563 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -6.420 11.575 2.787 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -5.901 12.762 1.567 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.317 11.728 1.258 1.00 0.00 H new ATOM 2087 N ARG B 52 -5.889 10.256 -3.430 1.00 0.00 N ATOM 2088 CA ARG B 52 -5.756 10.587 -4.878 1.00 0.00 C ATOM 2089 C ARG B 52 -7.137 10.755 -5.509 1.00 0.00 C ATOM 2090 O ARG B 52 -7.354 11.633 -6.320 1.00 0.00 O ATOM 2091 CB ARG B 52 -4.979 9.479 -5.602 1.00 0.00 C ATOM 2092 CG ARG B 52 -4.974 9.762 -7.108 1.00 0.00 C ATOM 2093 CD ARG B 52 -3.895 8.923 -7.792 1.00 0.00 C ATOM 2094 NE ARG B 52 -4.220 7.476 -7.664 1.00 0.00 N ATOM 2095 CZ ARG B 52 -3.375 6.585 -8.101 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -2.251 6.967 -8.646 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -3.652 5.314 -7.997 1.00 0.00 N ATOM 0 H ARG B 52 -5.482 9.363 -3.151 1.00 0.00 H new ATOM 0 HA ARG B 52 -5.209 11.525 -4.975 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -3.957 9.431 -5.226 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -5.437 8.510 -5.404 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -5.951 9.531 -7.533 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -4.791 10.821 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -3.823 9.196 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -2.924 9.127 -7.342 1.00 0.00 H new ATOM 0 HE ARG B 52 -5.099 7.183 -7.237 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -2.036 7.961 -8.729 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -1.588 6.272 -8.989 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -4.531 5.017 -7.573 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.990 4.618 -8.339 1.00 0.00 H new ATOM 2111 N SER B 53 -8.071 9.926 -5.150 1.00 0.00 N ATOM 2112 CA SER B 53 -9.434 10.047 -5.736 1.00 0.00 C ATOM 2113 C SER B 53 -10.021 11.414 -5.372 1.00 0.00 C ATOM 2114 O SER B 53 -10.989 11.859 -5.956 1.00 0.00 O ATOM 2115 CB SER B 53 -10.330 8.940 -5.176 1.00 0.00 C ATOM 2116 OG SER B 53 -10.492 9.135 -3.777 1.00 0.00 O ATOM 0 H SER B 53 -7.952 9.169 -4.477 1.00 0.00 H new ATOM 0 HA SER B 53 -9.376 9.951 -6.820 1.00 0.00 H new ATOM 0 HB2 SER B 53 -11.300 8.955 -5.672 1.00 0.00 H new ATOM 0 HB3 SER B 53 -9.887 7.963 -5.371 1.00 0.00 H new ATOM 0 HG SER B 53 -9.656 9.474 -3.395 1.00 0.00 H new ATOM 2122 N LYS B 54 -9.451 12.078 -4.400 1.00 0.00 N ATOM 2123 CA LYS B 54 -9.981 13.415 -3.983 1.00 0.00 C ATOM 2124 C LYS B 54 -9.239 14.531 -4.727 1.00 0.00 C ATOM 2125 O LYS B 54 -9.498 15.701 -4.522 1.00 0.00 O ATOM 2126 CB LYS B 54 -9.762 13.589 -2.480 1.00 0.00 C ATOM 2127 CG LYS B 54 -10.525 12.502 -1.726 1.00 0.00 C ATOM 2128 CD LYS B 54 -10.253 12.630 -0.228 1.00 0.00 C ATOM 2129 CE LYS B 54 -10.892 11.450 0.500 1.00 0.00 C ATOM 2130 NZ LYS B 54 -12.375 11.563 0.424 1.00 0.00 N ATOM 0 H LYS B 54 -8.639 11.753 -3.875 1.00 0.00 H new ATOM 0 HA LYS B 54 -11.043 13.470 -4.220 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -8.699 13.530 -2.247 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.104 14.574 -2.163 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -11.594 12.592 -1.921 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -10.219 11.517 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -9.179 12.650 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -10.659 13.569 0.149 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -10.565 10.512 0.051 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -10.571 11.434 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -12.810 10.861 1.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -12.666 12.518 0.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.687 11.388 -0.553 1.00 0.00 H new ATOM 2144 N GLY B 55 -8.319 14.184 -5.591 1.00 0.00 N ATOM 2145 CA GLY B 55 -7.561 15.231 -6.353 1.00 0.00 C ATOM 2146 C GLY B 55 -6.203 15.484 -5.690 1.00 0.00 C ATOM 2147 O GLY B 55 -5.433 16.310 -6.135 1.00 0.00 O ATOM 0 H GLY B 55 -8.058 13.221 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -7.417 14.908 -7.384 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -8.136 16.156 -6.386 1.00 0.00 H new ATOM 2151 N VAL B 56 -5.895 14.776 -4.637 1.00 0.00 N ATOM 2152 CA VAL B 56 -4.578 14.980 -3.961 1.00 0.00 C ATOM 2153 C VAL B 56 -3.447 14.574 -4.915 1.00 0.00 C ATOM 2154 O VAL B 56 -2.431 15.233 -4.994 1.00 0.00 O ATOM 2155 CB VAL B 56 -4.514 14.134 -2.686 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -3.112 14.226 -2.077 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -5.546 14.653 -1.676 1.00 0.00 C ATOM 0 H VAL B 56 -6.495 14.067 -4.215 1.00 0.00 H new ATOM 0 HA VAL B 56 -4.465 16.031 -3.695 1.00 0.00 H new ATOM 0 HB VAL B 56 -4.734 13.095 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -3.069 13.623 -1.170 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -2.379 13.856 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -2.889 15.265 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -5.501 14.051 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -5.327 15.693 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -6.544 14.584 -2.108 1.00 0.00 H new ATOM 2167 N ASP B 57 -3.625 13.491 -5.628 1.00 0.00 N ATOM 2168 CA ASP B 57 -2.583 13.010 -6.591 1.00 0.00 C ATOM 2169 C ASP B 57 -1.279 12.699 -5.852 1.00 0.00 C ATOM 2170 O ASP B 57 -0.401 13.529 -5.732 1.00 0.00 O ATOM 2171 CB ASP B 57 -2.344 14.060 -7.679 1.00 0.00 C ATOM 2172 CG ASP B 57 -3.604 14.187 -8.538 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -4.495 13.369 -8.368 1.00 0.00 O ATOM 2174 OD2 ASP B 57 -3.660 15.098 -9.347 1.00 0.00 O ATOM 0 H ASP B 57 -4.462 12.909 -5.584 1.00 0.00 H new ATOM 0 HA ASP B 57 -2.939 12.094 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -2.099 15.021 -7.227 1.00 0.00 H new ATOM 0 HB3 ASP B 57 -1.494 13.773 -8.298 1.00 0.00 H new ATOM 2179 N LEU B 58 -1.158 11.497 -5.355 1.00 0.00 N ATOM 2180 CA LEU B 58 0.076 11.097 -4.614 1.00 0.00 C ATOM 2181 C LEU B 58 1.260 10.996 -5.570 1.00 0.00 C ATOM 2182 O LEU B 58 2.372 11.315 -5.218 1.00 0.00 O ATOM 2183 CB LEU B 58 -0.148 9.727 -3.955 1.00 0.00 C ATOM 2184 CG LEU B 58 -0.414 8.639 -5.042 1.00 0.00 C ATOM 2185 CD1 LEU B 58 0.873 7.845 -5.339 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -1.496 7.647 -4.574 1.00 0.00 C ATOM 0 H LEU B 58 -1.867 10.768 -5.431 1.00 0.00 H new ATOM 0 HA LEU B 58 0.289 11.851 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU B 58 0.726 9.453 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -0.994 9.780 -3.269 1.00 0.00 H new ATOM 0 HG LEU B 58 -0.752 9.154 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU B 58 0.668 7.091 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.645 8.525 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU B 58 1.218 7.357 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -1.663 6.899 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -1.167 7.155 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -2.425 8.185 -4.383 1.00 0.00 H new ATOM 2198 N ASN B 59 1.039 10.522 -6.767 1.00 0.00 N ATOM 2199 CA ASN B 59 2.166 10.364 -7.737 1.00 0.00 C ATOM 2200 C ASN B 59 3.105 11.572 -7.679 1.00 0.00 C ATOM 2201 O ASN B 59 4.294 11.426 -7.498 1.00 0.00 O ATOM 2202 CB ASN B 59 1.605 10.228 -9.154 1.00 0.00 C ATOM 2203 CG ASN B 59 0.642 11.381 -9.429 1.00 0.00 C ATOM 2204 OD1 ASN B 59 -0.271 11.620 -8.666 1.00 0.00 O ATOM 2205 ND2 ASN B 59 0.811 12.114 -10.495 1.00 0.00 N ATOM 0 H ASN B 59 0.125 10.236 -7.117 1.00 0.00 H new ATOM 0 HA ASN B 59 2.729 9.469 -7.471 1.00 0.00 H new ATOM 0 HB2 ASN B 59 2.417 10.236 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN B 59 1.089 9.274 -9.263 1.00 0.00 H new ATOM 0 HD21 ASN B 59 0.176 12.888 -10.687 1.00 0.00 H new ATOM 0 HD22 ASN B 59 1.579 11.913 -11.136 1.00 0.00 H new ATOM 2212 N ALA B 60 2.586 12.759 -7.823 1.00 0.00 N ATOM 2213 CA ALA B 60 3.461 13.968 -7.775 1.00 0.00 C ATOM 2214 C ALA B 60 4.067 14.132 -6.374 1.00 0.00 C ATOM 2215 O ALA B 60 5.247 14.406 -6.222 1.00 0.00 O ATOM 2216 CB ALA B 60 2.627 15.206 -8.113 1.00 0.00 C ATOM 0 H ALA B 60 1.594 12.946 -7.972 1.00 0.00 H new ATOM 0 HA ALA B 60 4.268 13.852 -8.498 1.00 0.00 H new ATOM 0 HB1 ALA B 60 3.261 16.092 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.206 15.099 -9.113 1.00 0.00 H new ATOM 0 HB3 ALA B 60 1.820 15.310 -7.388 1.00 0.00 H new ATOM 2222 N LEU B 61 3.272 13.974 -5.351 1.00 0.00 N ATOM 2223 CA LEU B 61 3.804 14.137 -3.969 1.00 0.00 C ATOM 2224 C LEU B 61 4.924 13.113 -3.751 1.00 0.00 C ATOM 2225 O LEU B 61 5.997 13.439 -3.286 1.00 0.00 O ATOM 2226 CB LEU B 61 2.656 13.895 -2.973 1.00 0.00 C ATOM 2227 CG LEU B 61 2.951 14.572 -1.628 1.00 0.00 C ATOM 2228 CD1 LEU B 61 1.765 14.345 -0.683 1.00 0.00 C ATOM 2229 CD2 LEU B 61 4.229 13.988 -1.005 1.00 0.00 C ATOM 0 H LEU B 61 2.281 13.740 -5.412 1.00 0.00 H new ATOM 0 HA LEU B 61 4.204 15.140 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU B 61 1.724 14.283 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU B 61 2.517 12.824 -2.824 1.00 0.00 H new ATOM 0 HG LEU B 61 3.099 15.640 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU B 61 1.967 14.823 0.276 1.00 0.00 H new ATOM 0 HD12 LEU B 61 0.864 14.775 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 61 1.620 13.275 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 61 4.426 14.478 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU B 61 4.099 12.918 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU B 61 5.070 14.153 -1.678 1.00 0.00 H new ATOM 2241 N PHE B 62 4.693 11.884 -4.114 1.00 0.00 N ATOM 2242 CA PHE B 62 5.751 10.852 -3.955 1.00 0.00 C ATOM 2243 C PHE B 62 6.874 11.125 -4.960 1.00 0.00 C ATOM 2244 O PHE B 62 8.030 10.865 -4.691 1.00 0.00 O ATOM 2245 CB PHE B 62 5.156 9.441 -4.164 1.00 0.00 C ATOM 2246 CG PHE B 62 4.744 8.849 -2.827 1.00 0.00 C ATOM 2247 CD1 PHE B 62 4.151 9.662 -1.852 1.00 0.00 C ATOM 2248 CD2 PHE B 62 4.972 7.494 -2.562 1.00 0.00 C ATOM 2249 CE1 PHE B 62 3.788 9.118 -0.613 1.00 0.00 C ATOM 2250 CE2 PHE B 62 4.606 6.952 -1.325 1.00 0.00 C ATOM 2251 CZ PHE B 62 4.015 7.764 -0.350 1.00 0.00 C ATOM 0 H PHE B 62 3.816 11.550 -4.514 1.00 0.00 H new ATOM 0 HA PHE B 62 6.159 10.897 -2.945 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.294 9.496 -4.828 1.00 0.00 H new ATOM 0 HB3 PHE B 62 5.890 8.795 -4.647 1.00 0.00 H new ATOM 0 HD1 PHE B 62 3.974 10.708 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE B 62 5.430 6.867 -3.312 1.00 0.00 H new ATOM 0 HE1 PHE B 62 3.333 9.745 0.139 1.00 0.00 H new ATOM 0 HE2 PHE B 62 4.780 5.906 -1.122 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.735 7.345 0.605 1.00 0.00 H new ATOM 2261 N ASP B 63 6.553 11.653 -6.117 1.00 0.00 N ATOM 2262 CA ASP B 63 7.623 11.940 -7.118 1.00 0.00 C ATOM 2263 C ASP B 63 8.738 12.697 -6.410 1.00 0.00 C ATOM 2264 O ASP B 63 9.908 12.515 -6.684 1.00 0.00 O ATOM 2265 CB ASP B 63 7.069 12.794 -8.266 1.00 0.00 C ATOM 2266 CG ASP B 63 8.026 12.735 -9.460 1.00 0.00 C ATOM 2267 OD1 ASP B 63 8.633 11.696 -9.657 1.00 0.00 O ATOM 2268 OD2 ASP B 63 8.133 13.730 -10.157 1.00 0.00 O ATOM 0 H ASP B 63 5.606 11.895 -6.408 1.00 0.00 H new ATOM 0 HA ASP B 63 7.997 11.006 -7.538 1.00 0.00 H new ATOM 0 HB2 ASP B 63 6.084 12.432 -8.559 1.00 0.00 H new ATOM 0 HB3 ASP B 63 6.945 13.826 -7.938 1.00 0.00 H new ATOM 2273 N ARG B 64 8.381 13.521 -5.468 1.00 0.00 N ATOM 2274 CA ARG B 64 9.415 14.262 -4.705 1.00 0.00 C ATOM 2275 C ARG B 64 10.348 13.240 -4.044 1.00 0.00 C ATOM 2276 O ARG B 64 11.551 13.410 -4.011 1.00 0.00 O ATOM 2277 CB ARG B 64 8.729 15.110 -3.634 1.00 0.00 C ATOM 2278 CG ARG B 64 9.765 15.945 -2.886 1.00 0.00 C ATOM 2279 CD ARG B 64 9.043 16.853 -1.894 1.00 0.00 C ATOM 2280 NE ARG B 64 8.253 17.870 -2.641 1.00 0.00 N ATOM 2281 CZ ARG B 64 7.377 18.602 -2.011 1.00 0.00 C ATOM 2282 NH1 ARG B 64 7.199 18.442 -0.728 1.00 0.00 N ATOM 2283 NH2 ARG B 64 6.680 19.491 -2.663 1.00 0.00 N ATOM 0 H ARG B 64 7.417 13.712 -5.195 1.00 0.00 H new ATOM 0 HA ARG B 64 9.988 14.914 -5.364 1.00 0.00 H new ATOM 0 HB2 ARG B 64 7.988 15.763 -4.095 1.00 0.00 H new ATOM 0 HB3 ARG B 64 8.196 14.466 -2.935 1.00 0.00 H new ATOM 0 HG2 ARG B 64 10.466 15.295 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG B 64 10.347 16.541 -3.588 1.00 0.00 H new ATOM 0 HD2 ARG B 64 8.386 16.263 -1.255 1.00 0.00 H new ATOM 0 HD3 ARG B 64 9.765 17.344 -1.241 1.00 0.00 H new ATOM 0 HE ARG B 64 8.397 17.994 -3.643 1.00 0.00 H new ATOM 0 HH11 ARG B 64 7.745 17.746 -0.220 1.00 0.00 H new ATOM 0 HH12 ARG B 64 6.514 19.013 -0.233 1.00 0.00 H new ATOM 0 HH21 ARG B 64 6.820 19.614 -3.666 1.00 0.00 H new ATOM 0 HH22 ARG B 64 5.995 20.064 -2.170 1.00 0.00 H new ATOM 2297 N ILE B 65 9.792 12.175 -3.515 1.00 0.00 N ATOM 2298 CA ILE B 65 10.630 11.128 -2.850 1.00 0.00 C ATOM 2299 C ILE B 65 11.573 10.481 -3.875 1.00 0.00 C ATOM 2300 O ILE B 65 12.739 10.268 -3.609 1.00 0.00 O ATOM 2301 CB ILE B 65 9.722 10.042 -2.263 1.00 0.00 C ATOM 2302 CG1 ILE B 65 8.679 10.672 -1.338 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.571 9.056 -1.458 1.00 0.00 C ATOM 2304 CD1 ILE B 65 7.648 9.608 -0.958 1.00 0.00 C ATOM 0 H ILE B 65 8.790 11.986 -3.516 1.00 0.00 H new ATOM 0 HA ILE B 65 11.215 11.596 -2.058 1.00 0.00 H new ATOM 0 HB ILE B 65 9.215 9.524 -3.077 1.00 0.00 H new ATOM 0 HG12 ILE B 65 9.159 11.069 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE B 65 8.191 11.510 -1.836 1.00 0.00 H new ATOM 0 HG21 ILE B 65 9.929 8.281 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.314 8.598 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE B 65 11.076 9.586 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE B 65 6.899 10.046 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.163 9.233 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE B 65 8.146 8.785 -0.445 1.00 0.00 H new ATOM 2316 N ILE B 66 11.074 10.159 -5.043 1.00 0.00 N ATOM 2317 CA ILE B 66 11.938 9.526 -6.087 1.00 0.00 C ATOM 2318 C ILE B 66 12.867 10.590 -6.691 1.00 0.00 C ATOM 2319 O ILE B 66 12.635 11.771 -6.546 1.00 0.00 O ATOM 2320 CB ILE B 66 11.053 8.914 -7.175 1.00 0.00 C ATOM 2321 CG1 ILE B 66 10.260 7.747 -6.570 1.00 0.00 C ATOM 2322 CG2 ILE B 66 11.925 8.417 -8.330 1.00 0.00 C ATOM 2323 CD1 ILE B 66 9.189 7.269 -7.554 1.00 0.00 C ATOM 0 H ILE B 66 10.103 10.308 -5.319 1.00 0.00 H new ATOM 0 HA ILE B 66 12.545 8.738 -5.640 1.00 0.00 H new ATOM 0 HB ILE B 66 10.361 9.664 -7.559 1.00 0.00 H new ATOM 0 HG12 ILE B 66 10.935 6.926 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE B 66 9.793 8.061 -5.637 1.00 0.00 H new ATOM 0 HG21 ILE B 66 11.292 7.982 -9.103 1.00 0.00 H new ATOM 0 HG22 ILE B 66 12.486 9.253 -8.748 1.00 0.00 H new ATOM 0 HG23 ILE B 66 12.620 7.662 -7.963 1.00 0.00 H new ATOM 0 HD11 ILE B 66 8.633 6.441 -7.113 1.00 0.00 H new ATOM 0 HD12 ILE B 66 8.505 8.089 -7.774 1.00 0.00 H new ATOM 0 HD13 ILE B 66 9.665 6.936 -8.476 1.00 0.00 H new ATOM 2335 N VAL B 67 13.925 10.179 -7.348 1.00 0.00 N ATOM 2336 CA VAL B 67 14.875 11.175 -7.934 1.00 0.00 C ATOM 2337 C VAL B 67 15.949 10.454 -8.770 1.00 0.00 C ATOM 2338 O VAL B 67 16.313 9.324 -8.506 1.00 0.00 O ATOM 2339 CB VAL B 67 15.546 11.963 -6.792 1.00 0.00 C ATOM 2340 CG1 VAL B 67 16.284 11.009 -5.847 1.00 0.00 C ATOM 2341 CG2 VAL B 67 16.544 12.979 -7.368 1.00 0.00 C ATOM 0 H VAL B 67 14.171 9.201 -7.503 1.00 0.00 H new ATOM 0 HA VAL B 67 14.328 11.859 -8.582 1.00 0.00 H new ATOM 0 HB VAL B 67 14.771 12.490 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL B 67 16.753 11.581 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL B 67 15.575 10.299 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL B 67 17.050 10.467 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL B 67 17.013 13.531 -6.553 1.00 0.00 H new ATOM 0 HG22 VAL B 67 17.310 12.453 -7.938 1.00 0.00 H new ATOM 0 HG23 VAL B 67 16.018 13.675 -8.022 1.00 0.00 H new ATOM 2351 N ASN B 68 16.469 11.104 -9.778 1.00 0.00 N ATOM 2352 CA ASN B 68 17.529 10.460 -10.618 1.00 0.00 C ATOM 2353 C ASN B 68 18.734 10.130 -9.734 1.00 0.00 C ATOM 2354 O ASN B 68 18.854 10.630 -8.635 1.00 0.00 O ATOM 2355 CB ASN B 68 17.975 11.420 -11.729 1.00 0.00 C ATOM 2356 CG ASN B 68 18.391 12.771 -11.128 1.00 0.00 C ATOM 2357 OD1 ASN B 68 18.162 13.023 -9.869 1.00 0.00 O flip ATOM 2358 ND2 ASN B 68 18.954 13.602 -11.811 1.00 0.00 N flip ATOM 0 H ASN B 68 16.209 12.050 -10.057 1.00 0.00 H new ATOM 0 HA ASN B 68 17.128 9.551 -11.066 1.00 0.00 H new ATOM 0 HB2 ASN B 68 18.809 10.987 -12.281 1.00 0.00 H new ATOM 0 HB3 ASN B 68 17.163 11.565 -12.442 1.00 0.00 H new ATOM 0 HD21 ASN B 68 19.137 13.413 -12.796 1.00 0.00 H new ATOM 0 HD22 ASN B 68 19.244 14.489 -11.399 1.00 0.00 H new ATOM 2365 N LYS B 69 19.629 9.294 -10.206 1.00 0.00 N ATOM 2366 CA LYS B 69 20.842 8.928 -9.392 1.00 0.00 C ATOM 2367 C LYS B 69 22.114 9.405 -10.103 1.00 0.00 C ATOM 2368 O LYS B 69 22.914 8.620 -10.573 1.00 0.00 O ATOM 2369 CB LYS B 69 20.894 7.406 -9.204 1.00 0.00 C ATOM 2370 CG LYS B 69 19.737 6.958 -8.301 1.00 0.00 C ATOM 2371 CD LYS B 69 19.881 5.466 -7.972 1.00 0.00 C ATOM 2372 CE LYS B 69 19.625 4.617 -9.221 1.00 0.00 C ATOM 2373 NZ LYS B 69 19.384 3.202 -8.819 1.00 0.00 N ATOM 0 H LYS B 69 19.575 8.847 -11.121 1.00 0.00 H new ATOM 0 HA LYS B 69 20.778 9.412 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS B 69 20.828 6.908 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS B 69 21.847 7.117 -8.761 1.00 0.00 H new ATOM 0 HG2 LYS B 69 19.733 7.544 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS B 69 18.784 7.140 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS B 69 20.881 5.267 -7.588 1.00 0.00 H new ATOM 0 HD3 LYS B 69 19.177 5.191 -7.187 1.00 0.00 H new ATOM 0 HE2 LYS B 69 18.764 5.003 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS B 69 20.480 4.674 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 19.210 2.625 -9.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 20.218 2.837 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 18.555 3.155 -8.193 1.00 0.00 H new ATOM 2387 N LEU B 70 22.311 10.694 -10.161 1.00 0.00 N ATOM 2388 CA LEU B 70 23.535 11.246 -10.813 1.00 0.00 C ATOM 2389 C LEU B 70 23.750 10.595 -12.188 1.00 0.00 C ATOM 2390 O LEU B 70 22.865 9.969 -12.735 1.00 0.00 O ATOM 2391 CB LEU B 70 24.746 10.978 -9.907 1.00 0.00 C ATOM 2392 CG LEU B 70 24.770 11.996 -8.758 1.00 0.00 C ATOM 2393 CD1 LEU B 70 23.464 11.910 -7.959 1.00 0.00 C ATOM 2394 CD2 LEU B 70 25.956 11.696 -7.833 1.00 0.00 C ATOM 0 H LEU B 70 21.673 11.394 -9.782 1.00 0.00 H new ATOM 0 HA LEU B 70 23.415 12.319 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU B 70 24.696 9.965 -9.507 1.00 0.00 H new ATOM 0 HB3 LEU B 70 25.667 11.047 -10.486 1.00 0.00 H new ATOM 0 HG LEU B 70 24.873 13.000 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU B 70 23.487 12.635 -7.145 1.00 0.00 H new ATOM 0 HD12 LEU B 70 22.621 12.128 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU B 70 23.354 10.906 -7.548 1.00 0.00 H new ATOM 0 HD21 LEU B 70 25.973 12.419 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU B 70 25.854 10.690 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU B 70 26.885 11.765 -8.399 1.00 0.00 H new ATOM 2406 N GLU B 71 24.924 10.765 -12.744 1.00 0.00 N ATOM 2407 CA GLU B 71 25.246 10.196 -14.090 1.00 0.00 C ATOM 2408 C GLU B 71 24.694 11.132 -15.171 1.00 0.00 C ATOM 2409 O GLU B 71 24.570 10.761 -16.320 1.00 0.00 O ATOM 2410 CB GLU B 71 24.622 8.790 -14.256 1.00 0.00 C ATOM 2411 CG GLU B 71 25.475 7.939 -15.232 1.00 0.00 C ATOM 2412 CD GLU B 71 26.526 7.133 -14.458 1.00 0.00 C ATOM 2413 OE1 GLU B 71 26.184 6.598 -13.415 1.00 0.00 O ATOM 2414 OE2 GLU B 71 27.649 7.055 -14.928 1.00 0.00 O ATOM 0 H GLU B 71 25.688 11.285 -12.313 1.00 0.00 H new ATOM 0 HA GLU B 71 26.328 10.105 -14.186 1.00 0.00 H new ATOM 0 HB2 GLU B 71 24.561 8.294 -13.287 1.00 0.00 H new ATOM 0 HB3 GLU B 71 23.603 8.878 -14.634 1.00 0.00 H new ATOM 0 HG2 GLU B 71 24.831 7.263 -15.794 1.00 0.00 H new ATOM 0 HG3 GLU B 71 25.966 8.588 -15.957 1.00 0.00 H new ATOM 2421 N HIS B 72 24.357 12.340 -14.811 1.00 0.00 N ATOM 2422 CA HIS B 72 23.805 13.289 -15.822 1.00 0.00 C ATOM 2423 C HIS B 72 24.952 13.924 -16.619 1.00 0.00 C ATOM 2424 O HIS B 72 25.724 14.706 -16.102 1.00 0.00 O ATOM 2425 CB HIS B 72 22.988 14.395 -15.100 1.00 0.00 C ATOM 2426 CG HIS B 72 21.507 14.139 -15.241 1.00 0.00 C ATOM 2427 ND1 HIS B 72 20.744 13.764 -16.320 1.00 0.00 N flip ATOM 2428 CD2 HIS B 72 20.619 14.291 -14.184 1.00 0.00 C flip ATOM 2429 CE1 HIS B 72 19.411 13.688 -15.942 1.00 0.00 C flip ATOM 2430 NE2 HIS B 72 19.385 14.015 -14.649 1.00 0.00 N flip ATOM 0 H HIS B 72 24.439 12.711 -13.864 1.00 0.00 H new ATOM 0 HA HIS B 72 23.153 12.749 -16.509 1.00 0.00 H new ATOM 0 HB2 HIS B 72 23.259 14.424 -14.045 1.00 0.00 H new ATOM 0 HB3 HIS B 72 23.236 15.370 -15.520 1.00 0.00 H new ATOM 0 HD1 HIS B 72 21.102 13.571 -17.255 1.00 0.00 H new ATOM 0 HD2 HIS B 72 20.872 14.578 -13.174 1.00 0.00 H new ATOM 0 HE1 HIS B 72 18.570 13.420 -16.565 1.00 0.00 H new ATOM 2438 N HIS B 73 25.038 13.623 -17.887 1.00 0.00 N ATOM 2439 CA HIS B 73 26.100 14.239 -18.734 1.00 0.00 C ATOM 2440 C HIS B 73 25.527 15.519 -19.330 1.00 0.00 C ATOM 2441 O HIS B 73 26.037 16.056 -20.295 1.00 0.00 O ATOM 2442 CB HIS B 73 26.511 13.281 -19.860 1.00 0.00 C ATOM 2443 CG HIS B 73 25.329 12.967 -20.742 1.00 0.00 C ATOM 2444 ND1 HIS B 73 24.588 13.742 -21.603 1.00 0.00 N flip ATOM 2445 CD2 HIS B 73 24.796 11.688 -20.835 1.00 0.00 C flip ATOM 2446 CE1 HIS B 73 23.619 12.957 -22.217 1.00 0.00 C flip ATOM 2447 NE2 HIS B 73 23.785 11.731 -21.723 1.00 0.00 N flip ATOM 0 H HIS B 73 24.418 12.976 -18.374 1.00 0.00 H new ATOM 0 HA HIS B 73 26.984 14.452 -18.133 1.00 0.00 H new ATOM 0 HB2 HIS B 73 27.307 13.729 -20.454 1.00 0.00 H new ATOM 0 HB3 HIS B 73 26.910 12.360 -19.435 1.00 0.00 H new ATOM 0 HD1 HIS B 73 24.728 14.739 -21.766 1.00 0.00 H new ATOM 0 HD2 HIS B 73 25.132 10.816 -20.293 1.00 0.00 H new ATOM 0 HE1 HIS B 73 22.885 13.275 -22.943 1.00 0.00 H new ATOM 2455 N HIS B 74 24.449 15.991 -18.748 1.00 0.00 N ATOM 2456 CA HIS B 74 23.761 17.232 -19.227 1.00 0.00 C ATOM 2457 C HIS B 74 24.773 18.233 -19.798 1.00 0.00 C ATOM 2458 O HIS B 74 25.924 18.260 -19.413 1.00 0.00 O ATOM 2459 CB HIS B 74 23.006 17.852 -18.034 1.00 0.00 C ATOM 2460 CG HIS B 74 21.795 18.636 -18.491 1.00 0.00 C ATOM 2461 ND1 HIS B 74 21.379 19.785 -17.832 1.00 0.00 N ATOM 2462 CD2 HIS B 74 20.881 18.438 -19.504 1.00 0.00 C ATOM 2463 CE1 HIS B 74 20.265 20.228 -18.445 1.00 0.00 C ATOM 2464 NE2 HIS B 74 19.924 19.444 -19.466 1.00 0.00 N ATOM 0 H HIS B 74 24.007 15.555 -17.939 1.00 0.00 H new ATOM 0 HA HIS B 74 23.063 16.981 -20.026 1.00 0.00 H new ATOM 0 HB2 HIS B 74 22.693 17.063 -17.350 1.00 0.00 H new ATOM 0 HB3 HIS B 74 23.677 18.508 -17.479 1.00 0.00 H new ATOM 0 HD2 HIS B 74 20.905 17.627 -20.216 1.00 0.00 H new ATOM 0 HE1 HIS B 74 19.717 21.109 -18.146 1.00 0.00 H new ATOM 0 HE2 HIS B 74 19.126 19.558 -20.091 1.00 0.00 H new ATOM 2472 N HIS B 75 24.346 19.046 -20.727 1.00 0.00 N ATOM 2473 CA HIS B 75 25.267 20.044 -21.347 1.00 0.00 C ATOM 2474 C HIS B 75 24.465 21.308 -21.688 1.00 0.00 C ATOM 2475 O HIS B 75 23.261 21.334 -21.551 1.00 0.00 O ATOM 2476 CB HIS B 75 25.906 19.427 -22.615 1.00 0.00 C ATOM 2477 CG HIS B 75 25.052 19.667 -23.841 1.00 0.00 C ATOM 2478 ND1 HIS B 75 25.289 20.730 -24.702 1.00 0.00 N ATOM 2479 CD2 HIS B 75 23.978 18.990 -24.370 1.00 0.00 C ATOM 2480 CE1 HIS B 75 24.381 20.663 -25.692 1.00 0.00 C ATOM 2481 NE2 HIS B 75 23.561 19.623 -25.538 1.00 0.00 N ATOM 0 H HIS B 75 23.391 19.062 -21.086 1.00 0.00 H new ATOM 0 HA HIS B 75 26.067 20.313 -20.658 1.00 0.00 H new ATOM 0 HB2 HIS B 75 26.896 19.856 -22.770 1.00 0.00 H new ATOM 0 HB3 HIS B 75 26.043 18.355 -22.470 1.00 0.00 H new ATOM 0 HD2 HIS B 75 23.528 18.105 -23.945 1.00 0.00 H new ATOM 0 HE1 HIS B 75 24.323 21.365 -26.511 1.00 0.00 H new ATOM 0 HE2 HIS B 75 22.790 19.349 -26.147 1.00 0.00 H new ATOM 2489 N HIS B 76 25.123 22.350 -22.119 1.00 0.00 N ATOM 2490 CA HIS B 76 24.401 23.615 -22.459 1.00 0.00 C ATOM 2491 C HIS B 76 23.619 24.106 -21.237 1.00 0.00 C ATOM 2492 O HIS B 76 24.049 25.004 -20.541 1.00 0.00 O ATOM 2493 CB HIS B 76 23.438 23.379 -23.632 1.00 0.00 C ATOM 2494 CG HIS B 76 22.803 24.686 -24.033 1.00 0.00 C ATOM 2495 ND1 HIS B 76 21.483 24.768 -24.460 1.00 0.00 N ATOM 2496 CD2 HIS B 76 23.288 25.972 -24.075 1.00 0.00 C ATOM 2497 CE1 HIS B 76 21.223 26.059 -24.735 1.00 0.00 C ATOM 2498 NE2 HIS B 76 22.287 26.832 -24.516 1.00 0.00 N ATOM 0 H HIS B 76 26.134 22.382 -22.252 1.00 0.00 H new ATOM 0 HA HIS B 76 25.130 24.371 -22.750 1.00 0.00 H new ATOM 0 HB2 HIS B 76 23.976 22.950 -24.477 1.00 0.00 H new ATOM 0 HB3 HIS B 76 22.669 22.662 -23.346 1.00 0.00 H new ATOM 0 HD2 HIS B 76 24.291 26.269 -23.807 1.00 0.00 H new ATOM 0 HE1 HIS B 76 20.270 26.424 -25.089 1.00 0.00 H new ATOM 0 HE2 HIS B 76 22.353 27.842 -24.645 1.00 0.00 H new ATOM 2506 N HIS B 77 22.479 23.534 -20.965 1.00 0.00 N ATOM 2507 CA HIS B 77 21.686 23.983 -19.781 1.00 0.00 C ATOM 2508 C HIS B 77 21.595 25.512 -19.774 1.00 0.00 C ATOM 2509 O HIS B 77 21.722 26.091 -18.707 1.00 0.00 O ATOM 2510 CB HIS B 77 22.371 23.509 -18.498 1.00 0.00 C ATOM 2511 CG HIS B 77 21.482 23.802 -17.320 1.00 0.00 C ATOM 2512 ND1 HIS B 77 20.235 24.369 -17.234 1.00 0.00 N flip ATOM 2513 CD2 HIS B 77 21.855 23.505 -16.016 1.00 0.00 C flip ATOM 2514 CE1 HIS B 77 19.842 24.425 -15.903 1.00 0.00 C flip ATOM 2515 NE2 HIS B 77 20.849 23.893 -15.209 1.00 0.00 N flip ATOM 2516 OXT HIS B 77 21.401 26.077 -20.838 1.00 0.00 O ATOM 0 H HIS B 77 22.062 22.778 -21.508 1.00 0.00 H new ATOM 0 HA HIS B 77 20.683 23.560 -19.836 1.00 0.00 H new ATOM 0 HB2 HIS B 77 22.576 22.440 -18.556 1.00 0.00 H new ATOM 0 HB3 HIS B 77 23.331 24.012 -18.378 1.00 0.00 H new ATOM 0 HD2 HIS B 77 22.782 23.047 -15.706 1.00 0.00 H new ATOM 0 HE1 HIS B 77 18.915 24.817 -15.512 1.00 0.00 H new ATOM 0 HE2 HIS B 77 20.856 23.793 -14.194 1.00 0.00 H new TER 2524 HIS B 77