USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 THR OG1 : rot 89:sc= -0.36 USER MOD Set 1.2: A 176 GLN : amide:sc= -6.8! C(o=-7.2!,f=-12!) USER MOD Set 2.1: A 34 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 103 LYS NZ :NH3+ 165:sc= -0.641 (180deg=-0.851) USER MOD Single : A 1 GLY N :NH3+ 180:sc=-0.00571 (180deg=-0.00571) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00798 USER MOD Single : A 4 THR OG1 : rot -90:sc= 0.701 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.4) USER MOD Single : A 16 MET CE :methyl 179:sc= -0.634 (180deg=-0.675) USER MOD Single : A 17 SER OG : rot 171:sc= 0.926 USER MOD Single : A 21 GLN : amide:sc= -0.0648 K(o=-0.065,f=-2.1!) USER MOD Single : A 28 MET CE :methyl -154:sc= -0.402 (180deg=-1.74!) USER MOD Single : A 35 THR OG1 : rot 62:sc= 1.2 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.0827 K(o=-0.083,f=-2.1!) USER MOD Single : A 46 CYS SG : rot 77:sc= -0.195 USER MOD Single : A 50 LYS NZ :NH3+ -151:sc= -0.0284 (180deg=-0.736) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 163:sc= -0.0143 (180deg=-0.216) USER MOD Single : A 60 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.41) USER MOD Single : A 61 TYR OH : rot -90:sc= -0.0314 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc=-0.00568 USER MOD Single : A 65 SER OG : rot 58:sc= 0.57 USER MOD Single : A 67 HIS : no HD1:sc= -0.233 K(o=-0.23,f=-2.4) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -2.47 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 81 THR OG1 : rot -63:sc= -1.09! USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 85:sc= 0.701 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -4.01! C(o=-4!,f=-5.1!) USER MOD Single : A 104 LYS NZ :NH3+ -164:sc= -0.552 (180deg=-1.27) USER MOD Single : A 105 HIS : no HE2:sc= -0.0143 X(o=-0.014,f=-0.21) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 30:sc= 0.855 USER MOD Single : A 113 MET CE :methyl 147:sc= -1.57 (180deg=-5.01!) USER MOD Single : A 115 ASN :FLIP amide:sc= -3.26 F(o=-5!,f=-3.3) USER MOD Single : A 119 ASN : amide:sc= -1.83! C(o=-1.8!,f=-3.7!) USER MOD Single : A 120 THR OG1 : rot 68:sc= -0.0326 USER MOD Single : A 121 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.3!) USER MOD Single : A 123 SER OG : rot 170:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.5!) USER MOD Single : A 128 CYS SG : rot -116:sc= 0.00337 USER MOD Single : A 129 THR OG1 : rot 130:sc= 0.0156 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= -0.0376 (180deg=-0.367) USER MOD Single : A 132 THR OG1 : rot -140:sc= -1.08 USER MOD Single : A 138 LYS NZ :NH3+ -155:sc= -0.262 (180deg=-1.18!) USER MOD Single : A 139 HIS : no HD1:sc= -1.7! C(o=-1.7!,f=-2.3!) USER MOD Single : A 144 GLN :FLIP amide:sc= 0.896 F(o=-1.2!,f=0.9) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot -85:sc= 0.386 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 97:sc= 0.786 USER MOD Single : A 167 LYS NZ :NH3+ 162:sc= -0.0235 (180deg=-0.293) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 CYS SG : rot 22:sc= -0.947 USER MOD Single : A 178 SER OG : rot -48:sc= 0.397 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.201 3.512 32.946 1.00 0.00 N ATOM 2 CA GLY A 1 12.011 3.972 31.501 1.00 0.00 C ATOM 3 C GLY A 1 10.876 3.423 30.700 1.00 0.00 C ATOM 4 O GLY A 1 10.772 3.646 29.509 1.00 0.00 O ATOM 0 H1 GLY A 1 13.030 3.987 33.355 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.355 3.753 33.501 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.347 2.482 32.966 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.907 5.057 31.514 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.931 3.746 30.962 1.00 0.00 H new ATOM 10 N SER A 2 10.001 2.689 31.328 1.00 0.00 N ATOM 11 CA SER A 2 8.846 2.106 30.589 1.00 0.00 C ATOM 12 C SER A 2 7.938 3.226 30.070 1.00 0.00 C ATOM 13 O SER A 2 7.195 3.044 29.126 1.00 0.00 O ATOM 14 CB SER A 2 8.049 1.200 31.526 1.00 0.00 C ATOM 15 OG SER A 2 7.416 1.993 32.520 1.00 0.00 O ATOM 0 H SER A 2 10.036 2.467 32.323 1.00 0.00 H new ATOM 0 HA SER A 2 9.218 1.526 29.744 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.303 0.640 30.962 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.710 0.470 31.993 1.00 0.00 H new ATOM 0 HG SER A 2 6.902 1.415 33.122 1.00 0.00 H new ATOM 21 N PHE A 3 7.981 4.379 30.685 1.00 0.00 N ATOM 22 CA PHE A 3 7.106 5.502 30.231 1.00 0.00 C ATOM 23 C PHE A 3 7.871 6.414 29.275 1.00 0.00 C ATOM 24 O PHE A 3 7.492 7.544 29.042 1.00 0.00 O ATOM 25 CB PHE A 3 6.635 6.308 31.442 1.00 0.00 C ATOM 26 CG PHE A 3 5.776 5.436 32.326 1.00 0.00 C ATOM 27 CD1 PHE A 3 4.413 5.283 32.044 1.00 0.00 C ATOM 28 CD2 PHE A 3 6.341 4.781 33.427 1.00 0.00 C ATOM 29 CE1 PHE A 3 3.616 4.475 32.862 1.00 0.00 C ATOM 30 CE2 PHE A 3 5.544 3.972 34.244 1.00 0.00 C ATOM 31 CZ PHE A 3 4.181 3.819 33.964 1.00 0.00 C ATOM 0 H PHE A 3 8.583 4.592 31.481 1.00 0.00 H new ATOM 0 HA PHE A 3 6.242 5.088 29.710 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.494 6.677 32.002 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.069 7.180 31.114 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.977 5.789 31.195 1.00 0.00 H new ATOM 0 HD2 PHE A 3 7.392 4.900 33.646 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.565 4.357 32.644 1.00 0.00 H new ATOM 0 HE2 PHE A 3 5.981 3.465 35.092 1.00 0.00 H new ATOM 0 HZ PHE A 3 3.566 3.196 34.596 1.00 0.00 H new ATOM 41 N THR A 4 8.938 5.931 28.717 1.00 0.00 N ATOM 42 CA THR A 4 9.726 6.768 27.767 1.00 0.00 C ATOM 43 C THR A 4 8.914 6.991 26.490 1.00 0.00 C ATOM 44 O THR A 4 9.033 8.009 25.838 1.00 0.00 O ATOM 45 CB THR A 4 11.040 6.060 27.423 1.00 0.00 C ATOM 46 OG1 THR A 4 10.757 4.772 26.896 1.00 0.00 O ATOM 47 CG2 THR A 4 11.903 5.927 28.682 1.00 0.00 C ATOM 0 H THR A 4 9.303 4.992 28.875 1.00 0.00 H new ATOM 0 HA THR A 4 9.947 7.730 28.230 1.00 0.00 H new ATOM 0 HB THR A 4 11.583 6.645 26.680 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.717 4.121 27.627 1.00 0.00 H new ATOM 0 HG21 THR A 4 12.836 5.423 28.432 1.00 0.00 H new ATOM 0 HG22 THR A 4 12.121 6.918 29.080 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.366 5.345 29.431 1.00 0.00 H new ATOM 55 N GLY A 5 8.084 6.050 26.132 1.00 0.00 N ATOM 56 CA GLY A 5 7.260 6.214 24.900 1.00 0.00 C ATOM 57 C GLY A 5 8.131 5.988 23.662 1.00 0.00 C ATOM 58 O GLY A 5 7.912 6.577 22.624 1.00 0.00 O ATOM 0 H GLY A 5 7.941 5.176 26.638 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.432 5.505 24.908 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.825 7.213 24.873 1.00 0.00 H new ATOM 62 N SER A 6 9.119 5.139 23.763 1.00 0.00 N ATOM 63 CA SER A 6 9.999 4.880 22.588 1.00 0.00 C ATOM 64 C SER A 6 9.166 4.318 21.433 1.00 0.00 C ATOM 65 O SER A 6 9.390 4.635 20.281 1.00 0.00 O ATOM 66 CB SER A 6 11.079 3.869 22.976 1.00 0.00 C ATOM 67 OG SER A 6 12.014 3.751 21.911 1.00 0.00 O ATOM 0 H SER A 6 9.354 4.615 24.606 1.00 0.00 H new ATOM 0 HA SER A 6 10.467 5.813 22.274 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.585 4.191 23.886 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.627 2.900 23.188 1.00 0.00 H new ATOM 0 HG SER A 6 12.709 3.105 22.156 1.00 0.00 H new ATOM 73 N MET A 7 8.206 3.482 21.734 1.00 0.00 N ATOM 74 CA MET A 7 7.351 2.889 20.659 1.00 0.00 C ATOM 75 C MET A 7 5.876 3.010 21.060 1.00 0.00 C ATOM 76 O MET A 7 5.280 2.067 21.542 1.00 0.00 O ATOM 77 CB MET A 7 7.718 1.409 20.477 1.00 0.00 C ATOM 78 CG MET A 7 8.212 0.831 21.806 1.00 0.00 C ATOM 79 SD MET A 7 8.542 -0.936 21.609 1.00 0.00 S ATOM 80 CE MET A 7 6.939 -1.539 22.196 1.00 0.00 C ATOM 0 H MET A 7 7.976 3.183 22.681 1.00 0.00 H new ATOM 0 HA MET A 7 7.516 3.420 19.722 1.00 0.00 H new ATOM 0 HB2 MET A 7 6.850 0.850 20.127 1.00 0.00 H new ATOM 0 HB3 MET A 7 8.491 1.307 19.716 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.117 1.348 22.125 1.00 0.00 H new ATOM 0 HG3 MET A 7 7.464 0.988 22.583 1.00 0.00 H new ATOM 0 HE1 MET A 7 6.924 -2.628 22.158 1.00 0.00 H new ATOM 0 HE2 MET A 7 6.780 -1.210 23.223 1.00 0.00 H new ATOM 0 HE3 MET A 7 6.147 -1.143 21.561 1.00 0.00 H new ATOM 90 N PRO A 8 5.295 4.166 20.870 1.00 0.00 N ATOM 91 CA PRO A 8 3.871 4.421 21.226 1.00 0.00 C ATOM 92 C PRO A 8 2.898 3.901 20.161 1.00 0.00 C ATOM 93 O PRO A 8 1.750 3.621 20.443 1.00 0.00 O ATOM 94 CB PRO A 8 3.802 5.945 21.326 1.00 0.00 C ATOM 95 CG PRO A 8 4.853 6.450 20.388 1.00 0.00 C ATOM 96 CD PRO A 8 5.931 5.361 20.291 1.00 0.00 C ATOM 0 HA PRO A 8 3.580 3.907 22.142 1.00 0.00 H new ATOM 0 HB2 PRO A 8 2.815 6.313 21.046 1.00 0.00 H new ATOM 0 HB3 PRO A 8 3.990 6.281 22.346 1.00 0.00 H new ATOM 0 HG2 PRO A 8 4.426 6.658 19.407 1.00 0.00 H new ATOM 0 HG3 PRO A 8 5.280 7.384 20.754 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.232 5.190 19.257 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.829 5.640 20.842 1.00 0.00 H new ATOM 104 N ASN A 9 3.348 3.770 18.941 1.00 0.00 N ATOM 105 CA ASN A 9 2.447 3.270 17.861 1.00 0.00 C ATOM 106 C ASN A 9 3.239 2.347 16.926 1.00 0.00 C ATOM 107 O ASN A 9 4.449 2.422 16.851 1.00 0.00 O ATOM 108 CB ASN A 9 1.901 4.466 17.065 1.00 0.00 C ATOM 109 CG ASN A 9 0.521 4.857 17.602 1.00 0.00 C ATOM 110 OD1 ASN A 9 0.407 5.390 18.687 1.00 0.00 O ATOM 111 ND2 ASN A 9 -0.539 4.614 16.879 1.00 0.00 N ATOM 0 H ASN A 9 4.300 3.987 18.646 1.00 0.00 H new ATOM 0 HA ASN A 9 1.617 2.715 18.299 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.585 5.311 17.144 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.831 4.210 16.008 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.463 4.872 17.226 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.443 4.166 15.968 1.00 0.00 H new ATOM 118 N PRO A 10 2.555 1.484 16.220 1.00 0.00 N ATOM 119 CA PRO A 10 3.200 0.527 15.268 1.00 0.00 C ATOM 120 C PRO A 10 3.779 1.236 14.040 1.00 0.00 C ATOM 121 O PRO A 10 3.177 2.136 13.492 1.00 0.00 O ATOM 122 CB PRO A 10 2.048 -0.396 14.853 1.00 0.00 C ATOM 123 CG PRO A 10 0.824 0.438 15.020 1.00 0.00 C ATOM 124 CD PRO A 10 1.090 1.318 16.240 1.00 0.00 C ATOM 0 HA PRO A 10 4.041 0.004 15.724 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.161 -0.733 13.823 1.00 0.00 H new ATOM 0 HB3 PRO A 10 2.009 -1.288 15.478 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.638 1.044 14.133 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.057 -0.185 15.171 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.575 2.276 16.166 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.751 0.844 17.161 1.00 0.00 H new ATOM 132 N ARG A 11 4.935 0.823 13.597 1.00 0.00 N ATOM 133 CA ARG A 11 5.548 1.455 12.393 1.00 0.00 C ATOM 134 C ARG A 11 5.947 0.361 11.403 1.00 0.00 C ATOM 135 O ARG A 11 6.551 -0.629 11.766 1.00 0.00 O ATOM 136 CB ARG A 11 6.785 2.256 12.805 1.00 0.00 C ATOM 137 CG ARG A 11 6.356 3.478 13.618 1.00 0.00 C ATOM 138 CD ARG A 11 7.576 4.357 13.902 1.00 0.00 C ATOM 139 NE ARG A 11 7.175 5.499 14.770 1.00 0.00 N ATOM 140 CZ ARG A 11 6.931 5.305 16.036 1.00 0.00 C ATOM 141 NH1 ARG A 11 7.042 4.107 16.545 1.00 0.00 N ATOM 142 NH2 ARG A 11 6.579 6.306 16.794 1.00 0.00 N ATOM 0 H ARG A 11 5.483 0.073 14.018 1.00 0.00 H new ATOM 0 HA ARG A 11 4.829 2.128 11.925 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.456 1.631 13.395 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.338 2.571 11.920 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.605 4.047 13.070 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.897 3.162 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.354 3.771 14.391 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.996 4.727 12.967 1.00 0.00 H new ATOM 0 HE ARG A 11 7.091 6.435 14.373 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.319 3.325 15.952 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.851 3.954 17.535 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.494 7.242 16.397 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.388 6.153 17.784 1.00 0.00 H new ATOM 156 N VAL A 12 5.608 0.533 10.155 1.00 0.00 N ATOM 157 CA VAL A 12 5.959 -0.492 9.130 1.00 0.00 C ATOM 158 C VAL A 12 6.512 0.206 7.890 1.00 0.00 C ATOM 159 O VAL A 12 6.059 1.268 7.511 1.00 0.00 O ATOM 160 CB VAL A 12 4.702 -1.284 8.760 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.675 -0.350 8.116 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.068 -2.398 7.773 1.00 0.00 C ATOM 0 H VAL A 12 5.101 1.343 9.799 1.00 0.00 H new ATOM 0 HA VAL A 12 6.712 -1.172 9.528 1.00 0.00 H new ATOM 0 HB VAL A 12 4.276 -1.723 9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.782 -0.917 7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.410 0.440 8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.101 0.093 7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.172 -2.961 7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.498 -1.959 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.795 -3.067 8.233 1.00 0.00 H new ATOM 172 N PHE A 13 7.492 -0.378 7.256 1.00 0.00 N ATOM 173 CA PHE A 13 8.079 0.256 6.040 1.00 0.00 C ATOM 174 C PHE A 13 8.364 -0.818 4.992 1.00 0.00 C ATOM 175 O PHE A 13 8.580 -1.971 5.311 1.00 0.00 O ATOM 176 CB PHE A 13 9.385 0.961 6.416 1.00 0.00 C ATOM 177 CG PHE A 13 10.419 -0.067 6.803 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.429 -0.598 8.098 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.369 -0.490 5.865 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.389 -1.552 8.455 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.328 -1.445 6.222 1.00 0.00 C ATOM 182 CZ PHE A 13 12.338 -1.976 7.518 1.00 0.00 C ATOM 0 H PHE A 13 7.912 -1.267 7.527 1.00 0.00 H new ATOM 0 HA PHE A 13 7.376 0.982 5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.745 1.555 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.214 1.649 7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.696 -0.272 8.821 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.362 -0.079 4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.397 -1.961 9.454 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.060 -1.772 5.498 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.078 -2.713 7.794 1.00 0.00 H new ATOM 192 N PHE A 14 8.371 -0.443 3.741 1.00 0.00 N ATOM 193 CA PHE A 14 8.648 -1.431 2.657 1.00 0.00 C ATOM 194 C PHE A 14 9.856 -0.968 1.843 1.00 0.00 C ATOM 195 O PHE A 14 9.963 0.185 1.473 1.00 0.00 O ATOM 196 CB PHE A 14 7.424 -1.528 1.743 1.00 0.00 C ATOM 197 CG PHE A 14 6.257 -2.084 2.522 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.441 -1.226 3.269 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.994 -3.459 2.501 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.359 -1.743 3.992 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.912 -3.975 3.224 1.00 0.00 C ATOM 202 CZ PHE A 14 4.096 -3.117 3.969 1.00 0.00 C ATOM 0 H PHE A 14 8.196 0.510 3.421 1.00 0.00 H new ATOM 0 HA PHE A 14 8.859 -2.407 3.094 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.174 -0.544 1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.644 -2.169 0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.646 -0.166 3.288 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.626 -4.121 1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.728 -1.082 4.567 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.707 -5.035 3.207 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.262 -3.516 4.527 1.00 0.00 H new ATOM 212 N ASP A 15 10.762 -1.860 1.543 1.00 0.00 N ATOM 213 CA ASP A 15 11.954 -1.468 0.735 1.00 0.00 C ATOM 214 C ASP A 15 11.622 -1.670 -0.742 1.00 0.00 C ATOM 215 O ASP A 15 11.425 -2.779 -1.190 1.00 0.00 O ATOM 216 CB ASP A 15 13.145 -2.348 1.118 1.00 0.00 C ATOM 217 CG ASP A 15 14.394 -1.863 0.380 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.309 -0.842 -0.281 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.415 -2.523 0.488 1.00 0.00 O ATOM 0 H ASP A 15 10.729 -2.841 1.821 1.00 0.00 H new ATOM 0 HA ASP A 15 12.209 -0.425 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.308 -2.310 2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.940 -3.388 0.863 1.00 0.00 H new ATOM 224 N MET A 16 11.544 -0.611 -1.504 1.00 0.00 N ATOM 225 CA MET A 16 11.204 -0.758 -2.949 1.00 0.00 C ATOM 226 C MET A 16 12.449 -0.557 -3.812 1.00 0.00 C ATOM 227 O MET A 16 13.331 0.212 -3.485 1.00 0.00 O ATOM 228 CB MET A 16 10.152 0.283 -3.334 1.00 0.00 C ATOM 229 CG MET A 16 8.898 0.076 -2.484 1.00 0.00 C ATOM 230 SD MET A 16 7.528 1.035 -3.179 1.00 0.00 S ATOM 231 CE MET A 16 7.171 -0.052 -4.583 1.00 0.00 C ATOM 0 H MET A 16 11.701 0.346 -1.189 1.00 0.00 H new ATOM 0 HA MET A 16 10.813 -1.762 -3.117 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.546 1.288 -3.182 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.906 0.194 -4.392 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.637 -0.982 -2.455 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.088 0.386 -1.456 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.330 0.349 -5.149 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.047 -0.112 -5.228 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.920 -1.048 -4.218 1.00 0.00 H new ATOM 241 N SER A 17 12.518 -1.245 -4.920 1.00 0.00 N ATOM 242 CA SER A 17 13.693 -1.106 -5.824 1.00 0.00 C ATOM 243 C SER A 17 13.222 -1.233 -7.273 1.00 0.00 C ATOM 244 O SER A 17 12.123 -1.678 -7.537 1.00 0.00 O ATOM 245 CB SER A 17 14.707 -2.209 -5.517 1.00 0.00 C ATOM 246 OG SER A 17 14.168 -3.465 -5.907 1.00 0.00 O ATOM 0 H SER A 17 11.805 -1.901 -5.239 1.00 0.00 H new ATOM 0 HA SER A 17 14.163 -0.134 -5.673 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.640 -2.020 -6.049 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.943 -2.216 -4.453 1.00 0.00 H new ATOM 0 HG SER A 17 14.862 -4.153 -5.842 1.00 0.00 H new ATOM 252 N VAL A 18 14.043 -0.849 -8.215 1.00 0.00 N ATOM 253 CA VAL A 18 13.640 -0.950 -9.650 1.00 0.00 C ATOM 254 C VAL A 18 14.689 -1.752 -10.417 1.00 0.00 C ATOM 255 O VAL A 18 15.853 -1.765 -10.066 1.00 0.00 O ATOM 256 CB VAL A 18 13.530 0.454 -10.248 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.473 1.253 -9.484 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.881 1.165 -10.137 1.00 0.00 C ATOM 0 H VAL A 18 14.976 -0.470 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 18 12.675 -1.452 -9.724 1.00 0.00 H new ATOM 0 HB VAL A 18 13.243 0.379 -11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.395 2.253 -9.910 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.510 0.749 -9.562 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.760 1.327 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.802 2.165 -10.563 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.168 1.239 -9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.636 0.598 -10.681 1.00 0.00 H new ATOM 268 N GLY A 19 14.289 -2.424 -11.461 1.00 0.00 N ATOM 269 CA GLY A 19 15.270 -3.226 -12.247 1.00 0.00 C ATOM 270 C GLY A 19 16.472 -2.353 -12.608 1.00 0.00 C ATOM 271 O GLY A 19 16.413 -1.543 -13.511 1.00 0.00 O ATOM 0 H GLY A 19 13.329 -2.453 -11.803 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.596 -4.090 -11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.800 -3.608 -13.153 1.00 0.00 H new ATOM 275 N GLY A 20 17.566 -2.514 -11.910 1.00 0.00 N ATOM 276 CA GLY A 20 18.777 -1.696 -12.212 1.00 0.00 C ATOM 277 C GLY A 20 19.462 -1.286 -10.906 1.00 0.00 C ATOM 278 O GLY A 20 20.489 -1.821 -10.540 1.00 0.00 O ATOM 0 H GLY A 20 17.673 -3.178 -11.143 1.00 0.00 H new ATOM 0 HA2 GLY A 20 19.468 -2.267 -12.832 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.496 -0.809 -12.780 1.00 0.00 H new ATOM 282 N GLN A 21 18.902 -0.337 -10.203 1.00 0.00 N ATOM 283 CA GLN A 21 19.519 0.116 -8.922 1.00 0.00 C ATOM 284 C GLN A 21 18.417 0.331 -7.878 1.00 0.00 C ATOM 285 O GLN A 21 17.265 0.518 -8.215 1.00 0.00 O ATOM 286 CB GLN A 21 20.271 1.436 -9.158 1.00 0.00 C ATOM 287 CG GLN A 21 19.716 2.126 -10.407 1.00 0.00 C ATOM 288 CD GLN A 21 20.181 3.583 -10.437 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.753 4.070 -9.482 1.00 0.00 O ATOM 290 NE2 GLN A 21 19.957 4.304 -11.502 1.00 0.00 N ATOM 0 H GLN A 21 18.041 0.145 -10.462 1.00 0.00 H new ATOM 0 HA GLN A 21 20.218 -0.639 -8.562 1.00 0.00 H new ATOM 0 HB2 GLN A 21 20.163 2.088 -8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 21 21.337 1.243 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.056 1.607 -11.303 1.00 0.00 H new ATOM 0 HG3 GLN A 21 18.627 2.081 -10.406 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.477 3.895 -12.303 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.262 5.277 -11.533 1.00 0.00 H new ATOM 299 N PRO A 22 18.771 0.310 -6.617 1.00 0.00 N ATOM 300 CA PRO A 22 17.795 0.511 -5.504 1.00 0.00 C ATOM 301 C PRO A 22 17.079 1.862 -5.609 1.00 0.00 C ATOM 302 O PRO A 22 17.678 2.872 -5.923 1.00 0.00 O ATOM 303 CB PRO A 22 18.655 0.447 -4.231 1.00 0.00 C ATOM 304 CG PRO A 22 20.069 0.627 -4.686 1.00 0.00 C ATOM 305 CD PRO A 22 20.133 0.093 -6.113 1.00 0.00 C ATOM 0 HA PRO A 22 17.003 -0.238 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.369 1.227 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.527 -0.507 -3.720 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.358 1.678 -4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 22 20.758 0.086 -4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.872 0.627 -6.710 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.407 -0.962 -6.136 1.00 0.00 H new ATOM 313 N ALA A 23 15.801 1.887 -5.349 1.00 0.00 N ATOM 314 CA ALA A 23 15.045 3.170 -5.433 1.00 0.00 C ATOM 315 C ALA A 23 15.192 3.938 -4.119 1.00 0.00 C ATOM 316 O ALA A 23 15.724 5.029 -4.081 1.00 0.00 O ATOM 317 CB ALA A 23 13.566 2.873 -5.688 1.00 0.00 C ATOM 0 H ALA A 23 15.246 1.074 -5.082 1.00 0.00 H new ATOM 0 HA ALA A 23 15.442 3.772 -6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.012 3.810 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.461 2.327 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.170 2.270 -4.871 1.00 0.00 H new ATOM 323 N GLY A 24 14.719 3.377 -3.039 1.00 0.00 N ATOM 324 CA GLY A 24 14.828 4.076 -1.728 1.00 0.00 C ATOM 325 C GLY A 24 13.968 3.352 -0.690 1.00 0.00 C ATOM 326 O GLY A 24 13.476 2.266 -0.927 1.00 0.00 O ATOM 0 H GLY A 24 14.262 2.465 -3.009 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.868 4.099 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.502 5.111 -1.828 1.00 0.00 H new ATOM 330 N ARG A 25 13.783 3.946 0.460 1.00 0.00 N ATOM 331 CA ARG A 25 12.954 3.301 1.522 1.00 0.00 C ATOM 332 C ARG A 25 11.715 4.158 1.785 1.00 0.00 C ATOM 333 O ARG A 25 11.778 5.372 1.779 1.00 0.00 O ATOM 334 CB ARG A 25 13.775 3.187 2.806 1.00 0.00 C ATOM 335 CG ARG A 25 12.980 2.415 3.858 1.00 0.00 C ATOM 336 CD ARG A 25 13.819 2.268 5.128 1.00 0.00 C ATOM 337 NE ARG A 25 13.986 3.604 5.771 1.00 0.00 N ATOM 338 CZ ARG A 25 14.999 3.830 6.560 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.870 2.885 6.795 1.00 0.00 N ATOM 340 NH2 ARG A 25 15.144 5.001 7.119 1.00 0.00 N ATOM 0 H ARG A 25 14.172 4.855 0.711 1.00 0.00 H new ATOM 0 HA ARG A 25 12.648 2.307 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.717 2.678 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.023 4.180 3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.050 2.938 4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.708 1.432 3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 25 13.335 1.578 5.819 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.794 1.845 4.886 1.00 0.00 H new ATOM 0 HE ARG A 25 13.306 4.343 5.593 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.758 1.969 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.662 3.063 7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.464 5.740 6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 25 15.937 5.177 7.736 1.00 0.00 H new ATOM 354 N ILE A 26 10.587 3.536 2.019 1.00 0.00 N ATOM 355 CA ILE A 26 9.341 4.308 2.287 1.00 0.00 C ATOM 356 C ILE A 26 8.796 3.922 3.657 1.00 0.00 C ATOM 357 O ILE A 26 8.628 2.758 3.961 1.00 0.00 O ATOM 358 CB ILE A 26 8.298 3.980 1.215 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.860 4.333 -0.163 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.030 4.794 1.472 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.912 3.823 -1.251 1.00 0.00 C ATOM 0 H ILE A 26 10.478 2.522 2.035 1.00 0.00 H new ATOM 0 HA ILE A 26 9.560 5.375 2.266 1.00 0.00 H new ATOM 0 HB ILE A 26 8.060 2.917 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.983 5.412 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.847 3.888 -0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.287 4.561 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.631 4.545 2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.267 5.857 1.435 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.314 4.076 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.811 2.741 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.934 4.289 -1.129 1.00 0.00 H new ATOM 373 N VAL A 27 8.514 4.888 4.488 1.00 0.00 N ATOM 374 CA VAL A 27 7.976 4.577 5.842 1.00 0.00 C ATOM 375 C VAL A 27 6.542 5.101 5.948 1.00 0.00 C ATOM 376 O VAL A 27 6.249 6.216 5.566 1.00 0.00 O ATOM 377 CB VAL A 27 8.846 5.254 6.903 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.345 4.867 8.296 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.296 4.797 6.740 1.00 0.00 C ATOM 0 H VAL A 27 8.633 5.881 4.287 1.00 0.00 H new ATOM 0 HA VAL A 27 7.984 3.499 6.001 1.00 0.00 H new ATOM 0 HB VAL A 27 8.789 6.336 6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.964 5.349 9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.311 5.191 8.414 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.402 3.785 8.416 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.916 5.279 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.352 3.715 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.654 5.071 5.748 1.00 0.00 H new ATOM 389 N MET A 28 5.646 4.301 6.466 1.00 0.00 N ATOM 390 CA MET A 28 4.226 4.743 6.600 1.00 0.00 C ATOM 391 C MET A 28 3.824 4.714 8.076 1.00 0.00 C ATOM 392 O MET A 28 4.353 3.947 8.856 1.00 0.00 O ATOM 393 CB MET A 28 3.326 3.798 5.801 1.00 0.00 C ATOM 394 CG MET A 28 3.635 3.952 4.311 1.00 0.00 C ATOM 395 SD MET A 28 2.481 2.949 3.343 1.00 0.00 S ATOM 396 CE MET A 28 2.982 1.337 3.991 1.00 0.00 C ATOM 0 H MET A 28 5.838 3.358 6.803 1.00 0.00 H new ATOM 0 HA MET A 28 4.117 5.757 6.216 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.491 2.767 6.115 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.277 4.026 5.993 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.555 4.999 4.019 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.660 3.642 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.764 0.565 3.254 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.051 1.346 4.201 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.433 1.128 4.909 1.00 0.00 H new ATOM 406 N GLU A 29 2.899 5.548 8.466 1.00 0.00 N ATOM 407 CA GLU A 29 2.471 5.574 9.895 1.00 0.00 C ATOM 408 C GLU A 29 1.183 4.766 10.064 1.00 0.00 C ATOM 409 O GLU A 29 0.233 4.925 9.324 1.00 0.00 O ATOM 410 CB GLU A 29 2.221 7.024 10.319 1.00 0.00 C ATOM 411 CG GLU A 29 1.946 7.079 11.822 1.00 0.00 C ATOM 412 CD GLU A 29 1.597 8.512 12.226 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.551 9.359 11.349 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.383 8.739 13.406 1.00 0.00 O ATOM 0 H GLU A 29 2.421 6.213 7.858 1.00 0.00 H new ATOM 0 HA GLU A 29 3.253 5.137 10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.087 7.639 10.075 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.374 7.433 9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.126 6.408 12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.821 6.737 12.375 1.00 0.00 H new ATOM 421 N LEU A 30 1.148 3.902 11.044 1.00 0.00 N ATOM 422 CA LEU A 30 -0.069 3.075 11.289 1.00 0.00 C ATOM 423 C LEU A 30 -0.776 3.583 12.548 1.00 0.00 C ATOM 424 O LEU A 30 -0.157 3.800 13.571 1.00 0.00 O ATOM 425 CB LEU A 30 0.347 1.612 11.494 1.00 0.00 C ATOM 426 CG LEU A 30 0.413 0.871 10.149 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.001 0.507 9.689 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.090 1.752 9.089 1.00 0.00 C ATOM 0 H LEU A 30 1.918 3.733 11.691 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.743 3.147 10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.319 1.571 11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.365 1.116 12.154 1.00 0.00 H new ATOM 0 HG LEU A 30 0.998 -0.040 10.278 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.949 -0.018 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.471 -0.137 10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.591 1.416 9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.130 1.215 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.519 2.671 8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.102 1.996 9.411 1.00 0.00 H new ATOM 440 N PHE A 31 -2.069 3.771 12.485 1.00 0.00 N ATOM 441 CA PHE A 31 -2.809 4.258 13.686 1.00 0.00 C ATOM 442 C PHE A 31 -3.459 3.068 14.392 1.00 0.00 C ATOM 443 O PHE A 31 -4.192 2.304 13.796 1.00 0.00 O ATOM 444 CB PHE A 31 -3.893 5.248 13.254 1.00 0.00 C ATOM 445 CG PHE A 31 -3.246 6.469 12.646 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.711 7.462 13.475 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.180 6.607 11.255 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.110 8.595 12.912 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.578 7.739 10.692 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.043 8.733 11.521 1.00 0.00 C ATOM 0 H PHE A 31 -2.642 3.609 11.657 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.116 4.755 14.365 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.561 4.780 12.531 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.501 5.535 14.112 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.762 7.355 14.548 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.593 5.841 10.616 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.698 9.362 13.551 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.526 7.846 9.619 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.579 9.606 11.087 1.00 0.00 H new ATOM 460 N ALA A 32 -3.191 2.900 15.659 1.00 0.00 N ATOM 461 CA ALA A 32 -3.786 1.756 16.406 1.00 0.00 C ATOM 462 C ALA A 32 -5.071 2.201 17.108 1.00 0.00 C ATOM 463 O ALA A 32 -5.703 1.434 17.807 1.00 0.00 O ATOM 464 CB ALA A 32 -2.785 1.257 17.452 1.00 0.00 C ATOM 0 H ALA A 32 -2.584 3.507 16.210 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.019 0.954 15.705 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.218 0.420 18.000 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.871 0.931 16.955 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.552 2.064 18.147 1.00 0.00 H new ATOM 470 N ASP A 33 -5.458 3.437 16.944 1.00 0.00 N ATOM 471 CA ASP A 33 -6.697 3.926 17.619 1.00 0.00 C ATOM 472 C ASP A 33 -7.898 3.833 16.673 1.00 0.00 C ATOM 473 O ASP A 33 -8.752 2.981 16.819 1.00 0.00 O ATOM 474 CB ASP A 33 -6.499 5.384 18.039 1.00 0.00 C ATOM 475 CG ASP A 33 -5.431 5.460 19.133 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.081 4.419 19.665 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.983 6.557 19.420 1.00 0.00 O ATOM 0 H ASP A 33 -4.972 4.129 16.373 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.890 3.305 18.494 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.198 5.983 17.180 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.438 5.799 18.404 1.00 0.00 H new ATOM 482 N THR A 34 -7.983 4.724 15.723 1.00 0.00 N ATOM 483 CA THR A 34 -9.137 4.721 14.779 1.00 0.00 C ATOM 484 C THR A 34 -9.145 3.449 13.925 1.00 0.00 C ATOM 485 O THR A 34 -10.186 2.881 13.663 1.00 0.00 O ATOM 486 CB THR A 34 -9.040 5.943 13.863 1.00 0.00 C ATOM 487 OG1 THR A 34 -8.949 7.118 14.655 1.00 0.00 O ATOM 488 CG2 THR A 34 -10.283 6.019 12.976 1.00 0.00 C ATOM 0 H THR A 34 -7.296 5.460 15.559 1.00 0.00 H new ATOM 0 HA THR A 34 -10.060 4.754 15.359 1.00 0.00 H new ATOM 0 HB THR A 34 -8.154 5.857 13.234 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.351 7.870 14.172 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.212 6.890 12.324 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.353 5.116 12.369 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.172 6.105 13.601 1.00 0.00 H new ATOM 496 N THR A 35 -8.001 3.006 13.471 1.00 0.00 N ATOM 497 CA THR A 35 -7.960 1.781 12.614 1.00 0.00 C ATOM 498 C THR A 35 -6.976 0.763 13.196 1.00 0.00 C ATOM 499 O THR A 35 -5.882 0.592 12.698 1.00 0.00 O ATOM 500 CB THR A 35 -7.516 2.172 11.202 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.162 2.602 11.238 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.402 3.308 10.674 1.00 0.00 C ATOM 0 H THR A 35 -7.095 3.437 13.655 1.00 0.00 H new ATOM 0 HA THR A 35 -8.953 1.332 12.580 1.00 0.00 H new ATOM 0 HB THR A 35 -7.609 1.310 10.541 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.592 1.863 11.538 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.082 3.582 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.440 2.977 10.646 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.315 4.173 11.331 1.00 0.00 H new ATOM 510 N PRO A 36 -7.370 0.086 14.243 1.00 0.00 N ATOM 511 CA PRO A 36 -6.517 -0.941 14.908 1.00 0.00 C ATOM 512 C PRO A 36 -6.496 -2.274 14.151 1.00 0.00 C ATOM 513 O PRO A 36 -5.452 -2.769 13.776 1.00 0.00 O ATOM 514 CB PRO A 36 -7.175 -1.113 16.280 1.00 0.00 C ATOM 515 CG PRO A 36 -8.615 -0.772 16.072 1.00 0.00 C ATOM 516 CD PRO A 36 -8.674 0.230 14.912 1.00 0.00 C ATOM 0 HA PRO A 36 -5.473 -0.631 14.954 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.061 -2.134 16.646 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.718 -0.456 17.020 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.194 -1.666 15.839 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.044 -0.341 16.977 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.497 0.005 14.233 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.827 1.247 15.272 1.00 0.00 H new ATOM 524 N ARG A 37 -7.640 -2.865 13.939 1.00 0.00 N ATOM 525 CA ARG A 37 -7.682 -4.172 13.223 1.00 0.00 C ATOM 526 C ARG A 37 -7.030 -4.039 11.843 1.00 0.00 C ATOM 527 O ARG A 37 -6.351 -4.935 11.382 1.00 0.00 O ATOM 528 CB ARG A 37 -9.139 -4.610 13.049 1.00 0.00 C ATOM 529 CG ARG A 37 -9.832 -4.688 14.415 1.00 0.00 C ATOM 530 CD ARG A 37 -9.247 -5.840 15.236 1.00 0.00 C ATOM 531 NE ARG A 37 -10.102 -6.079 16.432 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.250 -6.688 16.303 1.00 0.00 C ATOM 533 NH1 ARG A 37 -11.649 -7.083 15.126 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.997 -6.899 17.351 1.00 0.00 N ATOM 0 H ARG A 37 -8.547 -2.500 14.230 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.137 -4.913 13.808 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.665 -3.905 12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.179 -5.581 12.556 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.704 -3.747 14.951 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -10.904 -4.835 14.280 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.192 -6.743 14.628 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.229 -5.601 15.545 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.791 -5.767 17.352 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.065 -6.916 14.307 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.546 -7.559 15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.685 -6.588 18.271 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.894 -7.375 17.251 1.00 0.00 H new ATOM 548 N THR A 38 -7.237 -2.939 11.173 1.00 0.00 N ATOM 549 CA THR A 38 -6.628 -2.774 9.822 1.00 0.00 C ATOM 550 C THR A 38 -5.102 -2.827 9.928 1.00 0.00 C ATOM 551 O THR A 38 -4.434 -3.421 9.105 1.00 0.00 O ATOM 552 CB THR A 38 -7.051 -1.428 9.227 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.468 -1.334 9.235 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.536 -1.313 7.789 1.00 0.00 C ATOM 0 H THR A 38 -7.798 -2.152 11.499 1.00 0.00 H new ATOM 0 HA THR A 38 -6.972 -3.582 9.176 1.00 0.00 H new ATOM 0 HB THR A 38 -6.629 -0.620 9.824 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.741 -0.472 8.856 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.839 -0.354 7.370 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.448 -1.383 7.785 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.953 -2.120 7.187 1.00 0.00 H new ATOM 562 N ALA A 39 -4.545 -2.213 10.934 1.00 0.00 N ATOM 563 CA ALA A 39 -3.063 -2.234 11.090 1.00 0.00 C ATOM 564 C ALA A 39 -2.597 -3.678 11.275 1.00 0.00 C ATOM 565 O ALA A 39 -1.506 -4.043 10.885 1.00 0.00 O ATOM 566 CB ALA A 39 -2.669 -1.408 12.315 1.00 0.00 C ATOM 0 H ALA A 39 -5.051 -1.698 11.655 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.594 -1.810 10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.585 -1.422 12.430 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.006 -0.380 12.184 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.134 -1.832 13.205 1.00 0.00 H new ATOM 572 N GLU A 40 -3.415 -4.500 11.872 1.00 0.00 N ATOM 573 CA GLU A 40 -3.021 -5.920 12.087 1.00 0.00 C ATOM 574 C GLU A 40 -2.933 -6.642 10.741 1.00 0.00 C ATOM 575 O GLU A 40 -2.080 -7.481 10.531 1.00 0.00 O ATOM 576 CB GLU A 40 -4.065 -6.612 12.967 1.00 0.00 C ATOM 577 CG GLU A 40 -4.068 -5.967 14.355 1.00 0.00 C ATOM 578 CD GLU A 40 -5.064 -6.701 15.257 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.802 -7.525 14.742 1.00 0.00 O ATOM 580 OE2 GLU A 40 -5.071 -6.426 16.445 1.00 0.00 O ATOM 0 H GLU A 40 -4.340 -4.249 12.220 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.049 -5.952 12.578 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.052 -6.528 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.841 -7.676 13.049 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.069 -6.008 14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.339 -4.914 14.278 1.00 0.00 H new ATOM 587 N ASN A 41 -3.813 -6.328 9.829 1.00 0.00 N ATOM 588 CA ASN A 41 -3.780 -7.005 8.500 1.00 0.00 C ATOM 589 C ASN A 41 -2.425 -6.771 7.832 1.00 0.00 C ATOM 590 O ASN A 41 -1.839 -7.672 7.264 1.00 0.00 O ATOM 591 CB ASN A 41 -4.889 -6.436 7.614 1.00 0.00 C ATOM 592 CG ASN A 41 -5.053 -7.315 6.372 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.358 -8.299 6.214 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.951 -7.000 5.479 1.00 0.00 N ATOM 0 H ASN A 41 -4.551 -5.634 9.946 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.932 -8.076 8.637 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.826 -6.394 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.646 -5.415 7.320 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.069 -7.580 4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.534 -6.174 5.612 1.00 0.00 H new ATOM 601 N PHE A 42 -1.919 -5.570 7.894 1.00 0.00 N ATOM 602 CA PHE A 42 -0.599 -5.286 7.258 1.00 0.00 C ATOM 603 C PHE A 42 0.530 -5.689 8.208 1.00 0.00 C ATOM 604 O PHE A 42 1.485 -6.332 7.819 1.00 0.00 O ATOM 605 CB PHE A 42 -0.495 -3.790 6.947 1.00 0.00 C ATOM 606 CG PHE A 42 -1.498 -3.428 5.879 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.173 -3.597 4.527 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.752 -2.921 6.239 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.103 -3.261 3.536 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.682 -2.584 5.248 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.358 -2.755 3.896 1.00 0.00 C ATOM 0 H PHE A 42 -2.360 -4.775 8.356 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.513 -5.858 6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.681 -3.206 7.849 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.513 -3.546 6.612 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.205 -3.987 4.249 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.002 -2.790 7.281 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -1.852 -3.392 2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.649 -2.192 5.526 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.076 -2.497 3.132 1.00 0.00 H new ATOM 621 N ARG A 43 0.430 -5.310 9.451 1.00 0.00 N ATOM 622 CA ARG A 43 1.496 -5.661 10.431 1.00 0.00 C ATOM 623 C ARG A 43 1.681 -7.180 10.478 1.00 0.00 C ATOM 624 O ARG A 43 2.789 -7.679 10.530 1.00 0.00 O ATOM 625 CB ARG A 43 1.084 -5.156 11.816 1.00 0.00 C ATOM 626 CG ARG A 43 2.201 -5.425 12.827 1.00 0.00 C ATOM 627 CD ARG A 43 1.737 -4.987 14.219 1.00 0.00 C ATOM 628 NE ARG A 43 2.845 -5.177 15.198 1.00 0.00 N ATOM 629 CZ ARG A 43 2.607 -5.076 16.477 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.402 -4.807 16.899 1.00 0.00 N ATOM 631 NH2 ARG A 43 3.576 -5.243 17.335 1.00 0.00 N ATOM 0 H ARG A 43 -0.347 -4.770 9.832 1.00 0.00 H new ATOM 0 HA ARG A 43 2.435 -5.197 10.129 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.871 -4.088 11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.167 -5.652 12.135 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.455 -6.485 12.832 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.103 -4.882 12.544 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.431 -3.941 14.199 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.866 -5.568 14.523 1.00 0.00 H new ATOM 0 HE ARG A 43 3.788 -5.386 14.869 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.644 -4.675 16.229 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.218 -4.728 17.899 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.518 -5.452 17.006 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.391 -5.164 18.335 1.00 0.00 H new ATOM 645 N ALA A 44 0.606 -7.922 10.467 1.00 0.00 N ATOM 646 CA ALA A 44 0.728 -9.407 10.520 1.00 0.00 C ATOM 647 C ALA A 44 1.148 -9.954 9.154 1.00 0.00 C ATOM 648 O ALA A 44 2.051 -10.758 9.049 1.00 0.00 O ATOM 649 CB ALA A 44 -0.620 -10.016 10.915 1.00 0.00 C ATOM 0 H ALA A 44 -0.349 -7.565 10.424 1.00 0.00 H new ATOM 0 HA ALA A 44 1.485 -9.672 11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.531 -11.102 10.954 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.916 -9.641 11.895 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.374 -9.740 10.178 1.00 0.00 H new ATOM 655 N LEU A 45 0.493 -9.536 8.107 1.00 0.00 N ATOM 656 CA LEU A 45 0.852 -10.047 6.753 1.00 0.00 C ATOM 657 C LEU A 45 2.322 -9.740 6.456 1.00 0.00 C ATOM 658 O LEU A 45 3.019 -10.531 5.855 1.00 0.00 O ATOM 659 CB LEU A 45 -0.036 -9.376 5.699 1.00 0.00 C ATOM 660 CG LEU A 45 0.231 -9.999 4.324 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.212 -11.470 4.318 1.00 0.00 C ATOM 662 CD2 LEU A 45 -0.555 -9.226 3.260 1.00 0.00 C ATOM 0 H LEU A 45 -0.274 -8.864 8.129 1.00 0.00 H new ATOM 0 HA LEU A 45 0.698 -11.126 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.086 -9.496 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.165 -8.305 5.669 1.00 0.00 H new ATOM 0 HG LEU A 45 1.298 -9.948 4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.018 -11.904 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.346 -12.021 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.278 -11.530 4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.369 -9.665 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.620 -9.279 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.236 -8.184 3.257 1.00 0.00 H new ATOM 674 N CYS A 46 2.800 -8.598 6.869 1.00 0.00 N ATOM 675 CA CYS A 46 4.223 -8.250 6.601 1.00 0.00 C ATOM 676 C CYS A 46 5.134 -8.999 7.572 1.00 0.00 C ATOM 677 O CYS A 46 5.937 -9.821 7.177 1.00 0.00 O ATOM 678 CB CYS A 46 4.418 -6.744 6.778 1.00 0.00 C ATOM 679 SG CYS A 46 3.195 -5.858 5.782 1.00 0.00 S ATOM 0 H CYS A 46 2.268 -7.893 7.379 1.00 0.00 H new ATOM 0 HA CYS A 46 4.477 -8.536 5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.312 -6.474 7.829 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.425 -6.459 6.475 1.00 0.00 H new ATOM 0 HG CYS A 46 2.041 -5.892 6.380 1.00 0.00 H new ATOM 685 N THR A 47 5.022 -8.722 8.842 1.00 0.00 N ATOM 686 CA THR A 47 5.887 -9.418 9.834 1.00 0.00 C ATOM 687 C THR A 47 5.583 -10.919 9.820 1.00 0.00 C ATOM 688 O THR A 47 6.469 -11.741 9.936 1.00 0.00 O ATOM 689 CB THR A 47 5.621 -8.851 11.228 1.00 0.00 C ATOM 690 OG1 THR A 47 5.724 -7.433 11.187 1.00 0.00 O ATOM 691 CG2 THR A 47 6.654 -9.406 12.208 1.00 0.00 C ATOM 0 H THR A 47 4.369 -8.044 9.235 1.00 0.00 H new ATOM 0 HA THR A 47 6.934 -9.263 9.574 1.00 0.00 H new ATOM 0 HB THR A 47 4.620 -9.136 11.553 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.850 -7.048 10.969 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.465 -9.002 13.203 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.580 -10.493 12.238 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.654 -9.119 11.884 1.00 0.00 H new ATOM 699 N GLY A 48 4.336 -11.282 9.675 1.00 0.00 N ATOM 700 CA GLY A 48 3.979 -12.730 9.648 1.00 0.00 C ATOM 701 C GLY A 48 3.912 -13.281 11.076 1.00 0.00 C ATOM 702 O GLY A 48 4.296 -14.403 11.334 1.00 0.00 O ATOM 0 H GLY A 48 3.551 -10.639 9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.018 -12.867 9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.718 -13.284 9.070 1.00 0.00 H new ATOM 706 N GLU A 49 3.428 -12.503 12.008 1.00 0.00 N ATOM 707 CA GLU A 49 3.342 -12.997 13.413 1.00 0.00 C ATOM 708 C GLU A 49 2.422 -14.218 13.466 1.00 0.00 C ATOM 709 O GLU A 49 2.663 -15.160 14.194 1.00 0.00 O ATOM 710 CB GLU A 49 2.772 -11.898 14.312 1.00 0.00 C ATOM 711 CG GLU A 49 3.720 -10.699 14.320 1.00 0.00 C ATOM 712 CD GLU A 49 3.197 -9.641 15.294 1.00 0.00 C ATOM 713 OE1 GLU A 49 2.085 -9.799 15.770 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.918 -8.691 15.548 1.00 0.00 O ATOM 0 H GLU A 49 3.090 -11.552 11.858 1.00 0.00 H new ATOM 0 HA GLU A 49 4.338 -13.270 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.789 -11.594 13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.639 -12.276 15.326 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.721 -11.015 14.613 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.800 -10.278 13.318 1.00 0.00 H new ATOM 721 N LYS A 50 1.368 -14.209 12.695 1.00 0.00 N ATOM 722 CA LYS A 50 0.431 -15.368 12.696 1.00 0.00 C ATOM 723 C LYS A 50 1.174 -16.624 12.240 1.00 0.00 C ATOM 724 O LYS A 50 0.881 -17.721 12.672 1.00 0.00 O ATOM 725 CB LYS A 50 -0.729 -15.087 11.737 1.00 0.00 C ATOM 726 CG LYS A 50 -1.423 -13.777 12.124 1.00 0.00 C ATOM 727 CD LYS A 50 -2.112 -13.932 13.483 1.00 0.00 C ATOM 728 CE LYS A 50 -3.076 -12.764 13.700 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.361 -11.479 13.452 1.00 0.00 N ATOM 0 H LYS A 50 1.116 -13.448 12.064 1.00 0.00 H new ATOM 0 HA LYS A 50 0.042 -15.520 13.703 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.359 -15.023 10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.444 -15.909 11.767 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.694 -12.968 12.167 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.156 -13.506 11.364 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.654 -14.877 13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.368 -13.957 14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.930 -12.853 13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.467 -12.785 14.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.786 -10.728 14.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.358 -11.585 13.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.439 -11.227 12.446 1.00 0.00 H new ATOM 743 N GLY A 51 2.132 -16.472 11.365 1.00 0.00 N ATOM 744 CA GLY A 51 2.891 -17.652 10.871 1.00 0.00 C ATOM 745 C GLY A 51 2.279 -18.127 9.556 1.00 0.00 C ATOM 746 O GLY A 51 1.244 -17.652 9.132 1.00 0.00 O ATOM 0 H GLY A 51 2.421 -15.577 10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.939 -17.390 10.725 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.863 -18.453 11.610 1.00 0.00 H new ATOM 750 N THR A 52 2.912 -19.058 8.905 1.00 0.00 N ATOM 751 CA THR A 52 2.372 -19.566 7.611 1.00 0.00 C ATOM 752 C THR A 52 1.134 -20.424 7.866 1.00 0.00 C ATOM 753 O THR A 52 1.076 -21.182 8.814 1.00 0.00 O ATOM 754 CB THR A 52 3.435 -20.409 6.904 1.00 0.00 C ATOM 755 OG1 THR A 52 4.566 -19.599 6.615 1.00 0.00 O ATOM 756 CG2 THR A 52 2.859 -20.976 5.602 1.00 0.00 C ATOM 0 H THR A 52 3.783 -19.492 9.211 1.00 0.00 H new ATOM 0 HA THR A 52 2.101 -18.718 6.982 1.00 0.00 H new ATOM 0 HB THR A 52 3.736 -21.232 7.552 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.248 -20.139 6.164 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.618 -21.576 5.100 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.994 -21.599 5.828 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.555 -20.156 4.951 1.00 0.00 H new ATOM 764 N GLY A 53 0.145 -20.315 7.023 1.00 0.00 N ATOM 765 CA GLY A 53 -1.088 -21.127 7.213 1.00 0.00 C ATOM 766 C GLY A 53 -0.723 -22.615 7.210 1.00 0.00 C ATOM 767 O GLY A 53 0.080 -23.063 6.417 1.00 0.00 O ATOM 0 H GLY A 53 0.138 -19.698 6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.570 -20.861 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.803 -20.915 6.418 1.00 0.00 H new ATOM 771 N ARG A 54 -1.302 -23.378 8.095 1.00 0.00 N ATOM 772 CA ARG A 54 -0.985 -24.835 8.150 1.00 0.00 C ATOM 773 C ARG A 54 -1.333 -25.497 6.814 1.00 0.00 C ATOM 774 O ARG A 54 -0.675 -26.423 6.382 1.00 0.00 O ATOM 775 CB ARG A 54 -1.803 -25.487 9.267 1.00 0.00 C ATOM 776 CG ARG A 54 -1.399 -24.885 10.614 1.00 0.00 C ATOM 777 CD ARG A 54 -2.150 -25.601 11.739 1.00 0.00 C ATOM 778 NE ARG A 54 -1.931 -24.875 13.023 1.00 0.00 N ATOM 779 CZ ARG A 54 -2.265 -25.433 14.153 1.00 0.00 C ATOM 780 NH1 ARG A 54 -2.792 -26.628 14.163 1.00 0.00 N ATOM 781 NH2 ARG A 54 -2.075 -24.797 15.276 1.00 0.00 N ATOM 0 H ARG A 54 -1.982 -23.056 8.784 1.00 0.00 H new ATOM 0 HA ARG A 54 0.079 -24.964 8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.867 -25.331 9.091 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.636 -26.564 9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.323 -24.983 10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.627 -23.819 10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.215 -25.644 11.510 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.801 -26.630 11.826 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.520 -23.942 13.017 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.943 -27.126 13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.053 -27.063 15.048 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.665 -23.863 15.270 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.336 -25.234 16.160 1.00 0.00 H new ATOM 795 N SER A 55 -2.364 -25.037 6.163 1.00 0.00 N ATOM 796 CA SER A 55 -2.759 -25.648 4.859 1.00 0.00 C ATOM 797 C SER A 55 -1.624 -25.492 3.844 1.00 0.00 C ATOM 798 O SER A 55 -1.516 -26.253 2.904 1.00 0.00 O ATOM 799 CB SER A 55 -4.012 -24.947 4.330 1.00 0.00 C ATOM 800 OG SER A 55 -3.688 -23.611 3.972 1.00 0.00 O ATOM 0 H SER A 55 -2.952 -24.264 6.476 1.00 0.00 H new ATOM 0 HA SER A 55 -2.964 -26.708 5.007 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.404 -25.482 3.465 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.794 -24.953 5.090 1.00 0.00 H new ATOM 0 HG SER A 55 -4.489 -23.160 3.631 1.00 0.00 H new ATOM 806 N GLY A 56 -0.784 -24.507 4.021 1.00 0.00 N ATOM 807 CA GLY A 56 0.342 -24.292 3.062 1.00 0.00 C ATOM 808 C GLY A 56 0.109 -22.987 2.302 1.00 0.00 C ATOM 809 O GLY A 56 -0.512 -22.968 1.257 1.00 0.00 O ATOM 0 H GLY A 56 -0.828 -23.839 4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.290 -24.251 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.407 -25.127 2.364 1.00 0.00 H new ATOM 813 N LYS A 57 0.599 -21.896 2.822 1.00 0.00 N ATOM 814 CA LYS A 57 0.408 -20.584 2.146 1.00 0.00 C ATOM 815 C LYS A 57 1.173 -19.519 2.932 1.00 0.00 C ATOM 816 O LYS A 57 0.607 -18.806 3.732 1.00 0.00 O ATOM 817 CB LYS A 57 -1.085 -20.227 2.124 1.00 0.00 C ATOM 818 CG LYS A 57 -1.345 -19.145 1.067 1.00 0.00 C ATOM 819 CD LYS A 57 -1.615 -19.801 -0.291 1.00 0.00 C ATOM 820 CE LYS A 57 -1.769 -18.718 -1.360 1.00 0.00 C ATOM 821 NZ LYS A 57 -0.438 -18.121 -1.658 1.00 0.00 N ATOM 0 H LYS A 57 1.128 -21.858 3.693 1.00 0.00 H new ATOM 0 HA LYS A 57 0.777 -20.635 1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.677 -21.115 1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.398 -19.872 3.106 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.198 -18.533 1.362 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.485 -18.480 0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.796 -20.471 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.519 -20.408 -0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.199 -19.145 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.456 -17.946 -1.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.482 -17.607 -2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.175 -17.463 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.274 -18.876 -1.724 1.00 0.00 H new ATOM 835 N PRO A 58 2.455 -19.427 2.714 1.00 0.00 N ATOM 836 CA PRO A 58 3.329 -18.444 3.425 1.00 0.00 C ATOM 837 C PRO A 58 2.783 -17.016 3.365 1.00 0.00 C ATOM 838 O PRO A 58 2.410 -16.520 2.320 1.00 0.00 O ATOM 839 CB PRO A 58 4.665 -18.556 2.682 1.00 0.00 C ATOM 840 CG PRO A 58 4.670 -19.941 2.124 1.00 0.00 C ATOM 841 CD PRO A 58 3.220 -20.251 1.767 1.00 0.00 C ATOM 0 HA PRO A 58 3.403 -18.660 4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.743 -17.810 1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.508 -18.397 3.355 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.311 -20.006 1.245 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.054 -20.655 2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.995 -19.989 0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.995 -21.311 1.883 1.00 0.00 H new ATOM 849 N LEU A 59 2.732 -16.354 4.492 1.00 0.00 N ATOM 850 CA LEU A 59 2.213 -14.957 4.531 1.00 0.00 C ATOM 851 C LEU A 59 3.393 -13.982 4.589 1.00 0.00 C ATOM 852 O LEU A 59 3.844 -13.605 5.652 1.00 0.00 O ATOM 853 CB LEU A 59 1.345 -14.786 5.785 1.00 0.00 C ATOM 854 CG LEU A 59 -0.099 -15.200 5.482 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.114 -16.597 4.865 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.906 -15.218 6.784 1.00 0.00 C ATOM 0 H LEU A 59 3.031 -16.726 5.394 1.00 0.00 H new ATOM 0 HA LEU A 59 1.619 -14.754 3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.743 -15.393 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.373 -13.748 6.118 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.539 -14.488 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.142 -16.889 4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.462 -16.592 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.327 -17.308 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.934 -15.512 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.461 -15.931 7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.898 -14.224 7.231 1.00 0.00 H new ATOM 868 N HIS A 60 3.893 -13.570 3.453 1.00 0.00 N ATOM 869 CA HIS A 60 5.041 -12.615 3.443 1.00 0.00 C ATOM 870 C HIS A 60 4.823 -11.565 2.353 1.00 0.00 C ATOM 871 O HIS A 60 4.437 -11.877 1.244 1.00 0.00 O ATOM 872 CB HIS A 60 6.335 -13.381 3.163 1.00 0.00 C ATOM 873 CG HIS A 60 6.619 -14.321 4.302 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.182 -15.638 4.302 1.00 0.00 N ATOM 875 CD2 HIS A 60 7.292 -14.148 5.488 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.593 -16.203 5.453 1.00 0.00 C ATOM 877 NE2 HIS A 60 7.272 -15.338 6.208 1.00 0.00 N ATOM 0 H HIS A 60 3.556 -13.853 2.533 1.00 0.00 H new ATOM 0 HA HIS A 60 5.112 -12.121 4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.245 -13.939 2.231 1.00 0.00 H new ATOM 0 HB3 HIS A 60 7.163 -12.683 3.038 1.00 0.00 H new ATOM 0 HD2 HIS A 60 7.763 -13.231 5.811 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.397 -17.228 5.730 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.689 -15.513 7.122 1.00 0.00 H new ATOM 886 N TYR A 61 5.079 -10.321 2.657 1.00 0.00 N ATOM 887 CA TYR A 61 4.897 -9.251 1.636 1.00 0.00 C ATOM 888 C TYR A 61 6.188 -9.121 0.823 1.00 0.00 C ATOM 889 O TYR A 61 6.251 -8.412 -0.162 1.00 0.00 O ATOM 890 CB TYR A 61 4.590 -7.921 2.341 1.00 0.00 C ATOM 891 CG TYR A 61 3.482 -7.197 1.613 1.00 0.00 C ATOM 892 CD1 TYR A 61 3.758 -6.494 0.435 1.00 0.00 C ATOM 893 CD2 TYR A 61 2.177 -7.231 2.118 1.00 0.00 C ATOM 894 CE1 TYR A 61 2.730 -5.824 -0.238 1.00 0.00 C ATOM 895 CE2 TYR A 61 1.148 -6.563 1.446 1.00 0.00 C ATOM 896 CZ TYR A 61 1.424 -5.860 0.268 1.00 0.00 C ATOM 897 OH TYR A 61 0.411 -5.202 -0.396 1.00 0.00 O ATOM 0 H TYR A 61 5.406 -10.000 3.568 1.00 0.00 H new ATOM 0 HA TYR A 61 4.069 -9.503 0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.297 -8.106 3.375 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.485 -7.299 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.765 -6.468 0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.964 -7.773 3.027 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.943 -5.280 -1.146 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.141 -6.590 1.836 1.00 0.00 H new ATOM 0 HH TYR A 61 0.343 -4.283 -0.061 1.00 0.00 H new ATOM 907 N LYS A 62 7.219 -9.802 1.240 1.00 0.00 N ATOM 908 CA LYS A 62 8.517 -9.730 0.513 1.00 0.00 C ATOM 909 C LYS A 62 8.359 -10.305 -0.896 1.00 0.00 C ATOM 910 O LYS A 62 7.536 -11.166 -1.137 1.00 0.00 O ATOM 911 CB LYS A 62 9.571 -10.533 1.279 1.00 0.00 C ATOM 912 CG LYS A 62 10.949 -10.295 0.661 1.00 0.00 C ATOM 913 CD LYS A 62 11.975 -11.219 1.322 1.00 0.00 C ATOM 914 CE LYS A 62 12.146 -10.836 2.795 1.00 0.00 C ATOM 915 NZ LYS A 62 13.459 -11.339 3.289 1.00 0.00 N ATOM 0 H LYS A 62 7.218 -10.410 2.059 1.00 0.00 H new ATOM 0 HA LYS A 62 8.831 -8.689 0.439 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.576 -10.237 2.328 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.326 -11.595 1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.915 -10.482 -0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.243 -9.254 0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.649 -12.256 1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.931 -11.145 0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.093 -9.753 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.336 -11.259 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.576 -11.079 4.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.492 -12.374 3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.226 -10.915 2.729 1.00 0.00 H new ATOM 929 N ASP A 63 9.146 -9.831 -1.824 1.00 0.00 N ATOM 930 CA ASP A 63 9.060 -10.338 -3.225 1.00 0.00 C ATOM 931 C ASP A 63 7.660 -10.087 -3.786 1.00 0.00 C ATOM 932 O ASP A 63 7.059 -10.953 -4.387 1.00 0.00 O ATOM 933 CB ASP A 63 9.366 -11.838 -3.254 1.00 0.00 C ATOM 934 CG ASP A 63 10.809 -12.074 -2.802 1.00 0.00 C ATOM 935 OD1 ASP A 63 11.563 -11.117 -2.770 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.133 -13.211 -2.496 1.00 0.00 O ATOM 0 H ASP A 63 9.850 -9.109 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 63 9.790 -9.810 -3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.677 -12.373 -2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.220 -12.230 -4.261 1.00 0.00 H new ATOM 941 N SER A 64 7.145 -8.899 -3.603 1.00 0.00 N ATOM 942 CA SER A 64 5.788 -8.573 -4.135 1.00 0.00 C ATOM 943 C SER A 64 5.925 -7.477 -5.194 1.00 0.00 C ATOM 944 O SER A 64 6.724 -6.572 -5.059 1.00 0.00 O ATOM 945 CB SER A 64 4.896 -8.076 -2.998 1.00 0.00 C ATOM 946 OG SER A 64 3.560 -7.955 -3.468 1.00 0.00 O ATOM 0 H SER A 64 7.608 -8.138 -3.106 1.00 0.00 H new ATOM 0 HA SER A 64 5.340 -9.463 -4.576 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.937 -8.770 -2.158 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.254 -7.113 -2.634 1.00 0.00 H new ATOM 0 HG SER A 64 2.985 -7.638 -2.741 1.00 0.00 H new ATOM 952 N SER A 65 5.161 -7.557 -6.248 1.00 0.00 N ATOM 953 CA SER A 65 5.249 -6.525 -7.324 1.00 0.00 C ATOM 954 C SER A 65 3.936 -5.749 -7.401 1.00 0.00 C ATOM 955 O SER A 65 2.870 -6.289 -7.181 1.00 0.00 O ATOM 956 CB SER A 65 5.512 -7.212 -8.665 1.00 0.00 C ATOM 957 OG SER A 65 5.715 -6.226 -9.667 1.00 0.00 O ATOM 0 H SER A 65 4.476 -8.295 -6.413 1.00 0.00 H new ATOM 0 HA SER A 65 6.063 -5.836 -7.099 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.388 -7.857 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.669 -7.849 -8.931 1.00 0.00 H new ATOM 0 HG SER A 65 6.462 -5.646 -9.409 1.00 0.00 H new ATOM 963 N PHE A 66 4.002 -4.484 -7.714 1.00 0.00 N ATOM 964 CA PHE A 66 2.752 -3.676 -7.809 1.00 0.00 C ATOM 965 C PHE A 66 1.953 -4.136 -9.031 1.00 0.00 C ATOM 966 O PHE A 66 2.503 -4.387 -10.085 1.00 0.00 O ATOM 967 CB PHE A 66 3.113 -2.192 -7.948 1.00 0.00 C ATOM 968 CG PHE A 66 3.349 -1.579 -6.582 1.00 0.00 C ATOM 969 CD1 PHE A 66 3.885 -2.347 -5.537 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.030 -0.233 -6.363 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.096 -1.767 -4.279 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.242 0.345 -5.106 1.00 0.00 C ATOM 973 CZ PHE A 66 3.774 -0.422 -4.064 1.00 0.00 C ATOM 0 H PHE A 66 4.865 -3.975 -7.908 1.00 0.00 H new ATOM 0 HA PHE A 66 2.151 -3.813 -6.910 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.007 -2.084 -8.562 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.309 -1.661 -8.459 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.135 -3.385 -5.702 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.619 0.361 -7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.508 -2.358 -3.474 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.995 1.383 -4.940 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.936 0.024 -3.094 1.00 0.00 H new ATOM 983 N HIS A 67 0.660 -4.261 -8.895 1.00 0.00 N ATOM 984 CA HIS A 67 -0.171 -4.719 -10.046 1.00 0.00 C ATOM 985 C HIS A 67 -0.043 -3.739 -11.215 1.00 0.00 C ATOM 986 O HIS A 67 0.220 -4.129 -12.335 1.00 0.00 O ATOM 987 CB HIS A 67 -1.636 -4.803 -9.611 1.00 0.00 C ATOM 988 CG HIS A 67 -2.466 -5.326 -10.750 1.00 0.00 C ATOM 989 ND1 HIS A 67 -3.131 -4.483 -11.631 1.00 0.00 N ATOM 990 CD2 HIS A 67 -2.750 -6.603 -11.167 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.775 -5.257 -12.524 1.00 0.00 C ATOM 992 NE2 HIS A 67 -3.575 -6.554 -12.285 1.00 0.00 N ATOM 0 H HIS A 67 0.144 -4.066 -8.037 1.00 0.00 H new ATOM 0 HA HIS A 67 0.177 -5.701 -10.367 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.733 -5.458 -8.745 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.994 -3.819 -9.308 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.388 -7.506 -10.699 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.379 -4.875 -13.334 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.949 -7.344 -12.812 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.230 -2.470 -10.970 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.122 -1.482 -12.081 1.00 0.00 C ATOM 1003 C ARG A 68 0.025 -0.070 -11.511 1.00 0.00 C ATOM 1004 O ARG A 68 -0.276 0.183 -10.362 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.381 -1.553 -12.950 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.595 -1.107 -12.133 1.00 0.00 C ATOM 1007 CD ARG A 68 -3.874 -1.421 -12.912 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.049 -0.870 -12.180 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.232 -0.896 -12.732 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.384 -1.406 -13.922 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.260 -0.412 -12.092 1.00 0.00 N ATOM 0 H ARG A 68 -0.451 -2.077 -10.055 1.00 0.00 H new ATOM 0 HA ARG A 68 0.754 -1.717 -12.685 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.266 -0.916 -13.827 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.528 -2.570 -13.312 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.607 -1.618 -11.170 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.535 -0.039 -11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.819 -0.989 -13.911 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.982 -2.499 -13.036 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.929 -0.473 -11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.579 -1.784 -14.421 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.308 -1.427 -14.354 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.140 -0.013 -11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.184 -0.432 -12.523 1.00 0.00 H new ATOM 1025 N VAL A 69 0.483 0.855 -12.316 1.00 0.00 N ATOM 1026 CA VAL A 69 0.648 2.260 -11.840 1.00 0.00 C ATOM 1027 C VAL A 69 0.021 3.209 -12.865 1.00 0.00 C ATOM 1028 O VAL A 69 0.104 2.985 -14.056 1.00 0.00 O ATOM 1029 CB VAL A 69 2.143 2.569 -11.693 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.794 1.516 -10.796 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.811 2.547 -13.067 1.00 0.00 C ATOM 0 H VAL A 69 0.751 0.695 -13.287 1.00 0.00 H new ATOM 0 HA VAL A 69 0.157 2.390 -10.876 1.00 0.00 H new ATOM 0 HB VAL A 69 2.265 3.556 -11.247 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.857 1.734 -10.691 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.321 1.532 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.669 0.530 -11.243 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.873 2.767 -12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.688 1.561 -13.515 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.349 3.297 -13.708 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.605 4.268 -12.423 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.231 5.219 -13.390 1.00 0.00 C ATOM 1043 C ILE A 70 -1.179 6.646 -12.825 1.00 0.00 C ATOM 1044 O ILE A 70 -1.874 6.966 -11.882 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.692 4.834 -13.623 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.797 3.324 -13.863 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.220 5.584 -14.850 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.235 2.967 -14.247 1.00 0.00 C ATOM 0 H ILE A 70 -0.710 4.515 -11.439 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.683 5.175 -14.331 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.283 5.100 -12.746 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.112 3.022 -14.656 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.504 2.781 -12.965 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.262 5.313 -15.021 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.147 6.658 -14.679 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.627 5.315 -15.724 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.310 1.893 -14.418 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.909 3.254 -13.440 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.511 3.499 -15.157 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.369 7.503 -13.400 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.246 8.919 -12.940 1.00 0.00 C ATOM 1062 C PRO A 71 -1.601 9.633 -12.871 1.00 0.00 C ATOM 1063 O PRO A 71 -2.482 9.393 -13.674 1.00 0.00 O ATOM 1064 CB PRO A 71 0.646 9.582 -13.998 1.00 0.00 C ATOM 1065 CG PRO A 71 1.389 8.468 -14.658 1.00 0.00 C ATOM 1066 CD PRO A 71 0.517 7.220 -14.543 1.00 0.00 C ATOM 0 HA PRO A 71 0.162 8.972 -11.931 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.049 10.136 -14.722 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.333 10.293 -13.540 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.589 8.704 -15.703 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.354 8.310 -14.177 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.053 7.047 -15.456 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.119 6.328 -14.369 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.766 10.518 -11.926 1.00 0.00 N ATOM 1075 CA GLY A 72 -3.055 11.259 -11.809 1.00 0.00 C ATOM 1076 C GLY A 72 -4.086 10.409 -11.065 1.00 0.00 C ATOM 1077 O GLY A 72 -4.624 10.816 -10.053 1.00 0.00 O ATOM 0 H GLY A 72 -1.063 10.761 -11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.896 12.198 -11.279 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.429 11.512 -12.801 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.374 9.235 -11.557 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.380 8.372 -10.875 1.00 0.00 C ATOM 1083 C PHE A 73 -4.809 7.855 -9.552 1.00 0.00 C ATOM 1084 O PHE A 73 -4.981 8.460 -8.514 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.726 7.189 -11.779 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.391 7.693 -13.037 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.781 7.846 -13.083 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.614 8.012 -14.157 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.397 8.315 -14.250 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.229 8.481 -15.325 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.620 8.633 -15.371 1.00 0.00 C ATOM 0 H PHE A 73 -3.958 8.837 -12.399 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.279 8.955 -10.673 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.822 6.633 -12.030 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.389 6.500 -11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.379 7.602 -12.218 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.541 7.897 -14.121 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.470 8.431 -14.285 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.630 8.725 -16.190 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.094 8.996 -16.271 1.00 0.00 H new ATOM 1101 N MET A 74 -4.135 6.736 -9.580 1.00 0.00 N ATOM 1102 CA MET A 74 -3.561 6.183 -8.320 1.00 0.00 C ATOM 1103 C MET A 74 -2.789 4.898 -8.629 1.00 0.00 C ATOM 1104 O MET A 74 -2.769 4.429 -9.750 1.00 0.00 O ATOM 1105 CB MET A 74 -4.694 5.863 -7.337 1.00 0.00 C ATOM 1106 CG MET A 74 -5.847 5.183 -8.081 1.00 0.00 C ATOM 1107 SD MET A 74 -7.171 4.792 -6.912 1.00 0.00 S ATOM 1108 CE MET A 74 -8.259 3.938 -8.080 1.00 0.00 C ATOM 0 H MET A 74 -3.958 6.183 -10.418 1.00 0.00 H new ATOM 0 HA MET A 74 -2.888 6.919 -7.879 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.327 5.212 -6.543 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.045 6.779 -6.861 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.223 5.838 -8.867 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.495 4.273 -8.566 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.158 3.604 -7.562 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.536 4.620 -8.884 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.739 3.076 -8.498 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.160 4.323 -7.638 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.393 3.061 -7.856 1.00 0.00 C ATOM 1120 C CYS A 75 -2.115 1.916 -7.139 1.00 0.00 C ATOM 1121 O CYS A 75 -2.493 2.032 -5.990 1.00 0.00 O ATOM 1122 CB CYS A 75 0.026 3.220 -7.290 1.00 0.00 C ATOM 1123 SG CYS A 75 1.186 3.549 -8.640 1.00 0.00 S ATOM 0 H CYS A 75 -2.145 4.676 -6.681 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.327 2.843 -8.922 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.051 4.037 -6.569 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.319 2.315 -6.758 1.00 0.00 H new ATOM 0 HG CYS A 75 2.386 3.685 -8.158 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.322 0.815 -7.813 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.031 -0.333 -7.176 1.00 0.00 C ATOM 1131 C GLN A 76 -2.014 -1.359 -6.669 1.00 0.00 C ATOM 1132 O GLN A 76 -0.941 -1.509 -7.220 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.951 -0.997 -8.204 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.780 -2.084 -7.519 1.00 0.00 C ATOM 1135 CD GLN A 76 -5.725 -2.724 -8.539 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.836 -2.257 -9.656 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -6.413 -3.779 -8.202 1.00 0.00 N ATOM 0 H GLN A 76 -2.030 0.662 -8.778 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.621 0.033 -6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.608 -0.253 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.360 -1.430 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.123 -2.841 -7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.352 -1.656 -6.696 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.320 -4.171 -7.265 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.044 -4.213 -8.876 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.348 -2.069 -5.624 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.409 -3.090 -5.071 1.00 0.00 C ATOM 1148 C GLY A 77 -2.203 -4.326 -4.639 1.00 0.00 C ATOM 1149 O GLY A 77 -3.376 -4.455 -4.928 1.00 0.00 O ATOM 0 H GLY A 77 -3.235 -1.986 -5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.668 -3.364 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.865 -2.678 -4.221 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.571 -5.241 -3.951 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.289 -6.471 -3.503 1.00 0.00 C ATOM 1155 C GLY A 78 -2.027 -7.605 -4.496 1.00 0.00 C ATOM 1156 O GLY A 78 -2.600 -8.673 -4.401 1.00 0.00 O ATOM 0 H GLY A 78 -0.589 -5.190 -3.680 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.951 -6.760 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.359 -6.275 -3.432 1.00 0.00 H new ATOM 1160 N ASP A 79 -1.165 -7.380 -5.448 1.00 0.00 N ATOM 1161 CA ASP A 79 -0.859 -8.441 -6.450 1.00 0.00 C ATOM 1162 C ASP A 79 -0.340 -9.690 -5.737 1.00 0.00 C ATOM 1163 O ASP A 79 -0.436 -10.791 -6.242 1.00 0.00 O ATOM 1164 CB ASP A 79 0.205 -7.932 -7.426 1.00 0.00 C ATOM 1165 CG ASP A 79 0.350 -8.921 -8.583 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -0.424 -9.862 -8.634 1.00 0.00 O ATOM 1167 OD2 ASP A 79 1.236 -8.721 -9.398 1.00 0.00 O ATOM 0 H ASP A 79 -0.657 -6.505 -5.576 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.767 -8.690 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.075 -6.950 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.159 -7.815 -6.912 1.00 0.00 H new ATOM 1172 N PHE A 80 0.219 -9.525 -4.573 1.00 0.00 N ATOM 1173 CA PHE A 80 0.759 -10.700 -3.830 1.00 0.00 C ATOM 1174 C PHE A 80 -0.276 -11.827 -3.806 1.00 0.00 C ATOM 1175 O PHE A 80 0.040 -12.971 -4.064 1.00 0.00 O ATOM 1176 CB PHE A 80 1.088 -10.283 -2.395 1.00 0.00 C ATOM 1177 CG PHE A 80 1.678 -11.457 -1.653 1.00 0.00 C ATOM 1178 CD1 PHE A 80 3.048 -11.726 -1.743 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.851 -12.281 -0.880 1.00 0.00 C ATOM 1180 CE1 PHE A 80 3.592 -12.818 -1.054 1.00 0.00 C ATOM 1181 CE2 PHE A 80 1.395 -13.372 -0.192 1.00 0.00 C ATOM 1182 CZ PHE A 80 2.766 -13.641 -0.280 1.00 0.00 C ATOM 0 H PHE A 80 0.327 -8.627 -4.101 1.00 0.00 H new ATOM 0 HA PHE A 80 1.661 -11.055 -4.329 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.792 -9.451 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.187 -9.936 -1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.685 -11.093 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.207 -12.075 -0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.650 -13.025 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.757 -14.006 0.406 1.00 0.00 H new ATOM 0 HZ PHE A 80 3.186 -14.483 0.249 1.00 0.00 H new ATOM 1192 N THR A 81 -1.508 -11.523 -3.504 1.00 0.00 N ATOM 1193 CA THR A 81 -2.542 -12.592 -3.473 1.00 0.00 C ATOM 1194 C THR A 81 -2.840 -13.056 -4.901 1.00 0.00 C ATOM 1195 O THR A 81 -3.188 -14.195 -5.133 1.00 0.00 O ATOM 1196 CB THR A 81 -3.818 -12.046 -2.834 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.348 -11.012 -3.651 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.496 -11.489 -1.446 1.00 0.00 C ATOM 0 H THR A 81 -1.841 -10.586 -3.279 1.00 0.00 H new ATOM 0 HA THR A 81 -2.176 -13.436 -2.888 1.00 0.00 H new ATOM 0 HB THR A 81 -4.551 -12.847 -2.740 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.708 -10.271 -3.697 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.406 -11.099 -0.990 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.088 -12.283 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.764 -10.687 -1.537 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.700 -12.177 -5.860 1.00 0.00 N ATOM 1207 CA ALA A 82 -2.969 -12.559 -7.276 1.00 0.00 C ATOM 1208 C ALA A 82 -3.126 -11.291 -8.119 1.00 0.00 C ATOM 1209 O ALA A 82 -2.437 -11.096 -9.102 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.260 -13.386 -7.349 1.00 0.00 C ATOM 0 H ALA A 82 -2.410 -11.209 -5.721 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.139 -13.153 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.456 -13.665 -8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.150 -14.287 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.093 -12.795 -6.969 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.029 -10.425 -7.743 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.233 -9.168 -8.519 1.00 0.00 C ATOM 1218 C GLY A 83 -5.326 -9.386 -9.568 1.00 0.00 C ATOM 1219 O GLY A 83 -5.657 -8.495 -10.326 1.00 0.00 O ATOM 0 H GLY A 83 -4.635 -10.535 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.515 -8.356 -7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.303 -8.873 -9.004 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.888 -10.562 -9.619 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.959 -10.837 -10.620 1.00 0.00 C ATOM 1225 C ASN A 84 -8.318 -10.444 -10.034 1.00 0.00 C ATOM 1226 O ASN A 84 -9.353 -10.678 -10.626 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.966 -12.329 -10.962 1.00 0.00 C ATOM 1228 CG ASN A 84 -5.629 -12.713 -11.597 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -4.893 -11.861 -12.054 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -5.279 -13.969 -11.644 1.00 0.00 N ATOM 0 H ASN A 84 -5.652 -11.346 -9.010 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.770 -10.257 -11.523 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.135 -12.919 -10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.784 -12.552 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.388 -14.235 -12.064 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.896 -14.685 -11.261 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.321 -9.850 -8.871 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.610 -9.441 -8.239 1.00 0.00 C ATOM 1239 C GLY A 85 -10.054 -10.523 -7.253 1.00 0.00 C ATOM 1240 O GLY A 85 -10.565 -10.236 -6.190 1.00 0.00 O ATOM 0 H GLY A 85 -7.485 -9.630 -8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.489 -8.489 -7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.373 -9.294 -9.004 1.00 0.00 H new ATOM 1244 N THR A 86 -9.856 -11.767 -7.595 1.00 0.00 N ATOM 1245 CA THR A 86 -10.256 -12.867 -6.675 1.00 0.00 C ATOM 1246 C THR A 86 -9.269 -12.928 -5.510 1.00 0.00 C ATOM 1247 O THR A 86 -9.525 -13.543 -4.494 1.00 0.00 O ATOM 1248 CB THR A 86 -10.243 -14.199 -7.431 1.00 0.00 C ATOM 1249 OG1 THR A 86 -8.913 -14.502 -7.826 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.136 -14.095 -8.668 1.00 0.00 C ATOM 0 H THR A 86 -9.434 -12.068 -8.473 1.00 0.00 H new ATOM 0 HA THR A 86 -11.261 -12.681 -6.295 1.00 0.00 H new ATOM 0 HB THR A 86 -10.619 -14.990 -6.783 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.901 -15.355 -8.309 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.126 -15.044 -9.205 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.156 -13.862 -8.362 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.764 -13.305 -9.320 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.137 -12.294 -5.654 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.123 -12.309 -4.562 1.00 0.00 C ATOM 1260 C GLY A 87 -7.491 -11.265 -3.508 1.00 0.00 C ATOM 1261 O GLY A 87 -8.604 -10.780 -3.463 1.00 0.00 O ATOM 0 H GLY A 87 -7.870 -11.765 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.077 -13.299 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.133 -12.098 -4.968 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.564 -10.916 -2.658 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.864 -9.906 -1.608 1.00 0.00 C ATOM 1267 C GLY A 88 -7.575 -10.585 -0.436 1.00 0.00 C ATOM 1268 O GLY A 88 -8.617 -10.147 0.011 1.00 0.00 O ATOM 0 H GLY A 88 -5.614 -11.287 -2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.942 -9.437 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.491 -9.114 -2.018 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.022 -11.659 0.059 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.663 -12.377 1.199 1.00 0.00 C ATOM 1274 C GLU A 89 -7.134 -11.818 2.523 1.00 0.00 C ATOM 1275 O GLU A 89 -5.996 -11.404 2.622 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.336 -13.869 1.109 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.117 -14.632 2.181 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.713 -16.108 2.154 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.858 -16.453 1.354 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.264 -16.868 2.934 1.00 0.00 O ATOM 0 H GLU A 89 -6.152 -12.071 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.743 -12.236 1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.591 -14.248 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.266 -14.026 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.916 -14.207 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.188 -14.534 2.005 1.00 0.00 H new ATOM 1287 N SER A 90 -7.957 -11.803 3.540 1.00 0.00 N ATOM 1288 CA SER A 90 -7.513 -11.272 4.865 1.00 0.00 C ATOM 1289 C SER A 90 -7.442 -12.420 5.875 1.00 0.00 C ATOM 1290 O SER A 90 -8.176 -13.385 5.784 1.00 0.00 O ATOM 1291 CB SER A 90 -8.516 -10.226 5.353 1.00 0.00 C ATOM 1292 OG SER A 90 -8.610 -9.182 4.393 1.00 0.00 O ATOM 0 H SER A 90 -8.920 -12.137 3.510 1.00 0.00 H new ATOM 0 HA SER A 90 -6.529 -10.815 4.764 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.493 -10.685 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.200 -9.823 6.315 1.00 0.00 H new ATOM 0 HG SER A 90 -9.254 -8.511 4.702 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.559 -12.328 6.832 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.435 -13.417 7.840 1.00 0.00 C ATOM 1300 C ILE A 91 -7.756 -13.581 8.605 1.00 0.00 C ATOM 1301 O ILE A 91 -8.199 -14.684 8.856 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.304 -13.077 8.820 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -5.352 -11.585 9.165 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -3.954 -13.403 8.179 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -4.498 -11.320 10.407 1.00 0.00 C ATOM 0 H ILE A 91 -5.918 -11.545 6.959 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.206 -14.353 7.331 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.429 -13.666 9.729 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.985 -10.995 8.325 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.381 -11.276 9.346 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.152 -13.161 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.914 -14.464 7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.832 -12.816 7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -4.532 -10.259 10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.886 -11.899 11.245 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.467 -11.614 10.209 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.387 -12.501 8.975 1.00 0.00 N ATOM 1318 CA TYR A 92 -9.677 -12.614 9.720 1.00 0.00 C ATOM 1319 C TYR A 92 -10.746 -13.217 8.806 1.00 0.00 C ATOM 1320 O TYR A 92 -11.561 -14.011 9.231 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.127 -11.222 10.181 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.448 -10.849 11.484 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -8.176 -11.352 11.802 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -10.101 -9.991 12.380 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -7.566 -10.997 13.012 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -9.488 -9.637 13.587 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.220 -10.140 13.903 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.616 -9.789 15.093 1.00 0.00 O ATOM 0 H TYR A 92 -8.069 -11.549 8.796 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.537 -13.257 10.589 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.888 -10.484 9.415 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.209 -11.208 10.311 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -7.668 -12.012 11.114 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.079 -9.602 12.138 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -6.589 -11.386 13.257 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -9.993 -8.975 14.275 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.015 -9.030 14.943 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.753 -12.845 7.556 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.776 -13.397 6.624 1.00 0.00 C ATOM 1340 C GLY A 93 -13.128 -12.744 6.920 1.00 0.00 C ATOM 1341 O GLY A 93 -14.171 -13.311 6.667 1.00 0.00 O ATOM 0 H GLY A 93 -10.096 -12.184 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.485 -13.207 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.847 -14.478 6.741 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.113 -11.555 7.462 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.394 -10.861 7.784 1.00 0.00 C ATOM 1347 C ALA A 94 -14.242 -9.359 7.528 1.00 0.00 C ATOM 1348 O ALA A 94 -13.146 -8.841 7.448 1.00 0.00 O ATOM 1349 CB ALA A 94 -14.742 -11.092 9.257 1.00 0.00 C ATOM 0 H ALA A 94 -12.268 -11.034 7.696 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.189 -11.258 7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.678 -10.585 9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.851 -12.161 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -13.945 -10.695 9.886 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.336 -8.660 7.394 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.261 -7.193 7.137 1.00 0.00 C ATOM 1357 C LYS A 95 -15.080 -6.445 8.460 1.00 0.00 C ATOM 1358 O LYS A 95 -15.563 -6.863 9.493 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.558 -6.731 6.473 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.680 -7.364 5.087 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.942 -6.841 4.397 1.00 0.00 C ATOM 1362 CE LYS A 95 -18.091 -7.506 3.028 1.00 0.00 C ATOM 1363 NZ LYS A 95 -19.509 -7.403 2.578 1.00 0.00 N ATOM 0 H LYS A 95 -16.280 -9.042 7.451 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.414 -6.984 6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.413 -7.011 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.568 -5.644 6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.800 -7.127 4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.723 -8.450 5.174 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.818 -7.050 5.011 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.884 -5.759 4.282 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -17.433 -7.025 2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.791 -8.552 3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -19.611 -7.855 1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -20.127 -7.881 3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.779 -6.401 2.508 1.00 0.00 H new ATOM 1377 N PHE A 96 -14.392 -5.333 8.431 1.00 0.00 N ATOM 1378 CA PHE A 96 -14.181 -4.544 9.682 1.00 0.00 C ATOM 1379 C PHE A 96 -15.103 -3.322 9.658 1.00 0.00 C ATOM 1380 O PHE A 96 -15.173 -2.608 8.677 1.00 0.00 O ATOM 1381 CB PHE A 96 -12.729 -4.068 9.750 1.00 0.00 C ATOM 1382 CG PHE A 96 -11.792 -5.252 9.727 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -11.444 -5.897 10.922 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -11.261 -5.699 8.512 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -10.566 -6.986 10.898 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -10.381 -6.788 8.489 1.00 0.00 C ATOM 1387 CZ PHE A 96 -10.034 -7.430 9.683 1.00 0.00 C ATOM 0 H PHE A 96 -13.966 -4.936 7.593 1.00 0.00 H new ATOM 0 HA PHE A 96 -14.402 -5.167 10.549 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -12.515 -3.409 8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.571 -3.487 10.659 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -11.853 -5.554 11.861 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.530 -5.204 7.591 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.299 -7.484 11.818 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.971 -7.132 7.551 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.355 -8.269 9.666 1.00 0.00 H new ATOM 1397 N ALA A 97 -15.811 -3.073 10.726 1.00 0.00 N ATOM 1398 CA ALA A 97 -16.723 -1.894 10.752 1.00 0.00 C ATOM 1399 C ALA A 97 -15.905 -0.617 10.971 1.00 0.00 C ATOM 1400 O ALA A 97 -15.017 -0.573 11.800 1.00 0.00 O ATOM 1401 CB ALA A 97 -17.730 -2.054 11.891 1.00 0.00 C ATOM 0 H ALA A 97 -15.798 -3.633 11.579 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.254 -1.826 9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.397 -1.192 11.911 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.314 -2.961 11.736 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -17.198 -2.123 12.840 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.198 0.423 10.237 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.440 1.696 10.410 1.00 0.00 C ATOM 1409 C ASP A 98 -16.107 2.537 11.501 1.00 0.00 C ATOM 1410 O ASP A 98 -17.298 2.776 11.473 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.437 2.474 9.091 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.866 2.891 8.738 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -17.786 2.267 9.241 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -17.015 3.824 7.968 1.00 0.00 O ATOM 0 H ASP A 98 -16.929 0.446 9.526 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.413 1.473 10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -14.801 3.355 9.178 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.020 1.858 8.295 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.352 2.981 12.468 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.953 3.795 13.562 1.00 0.00 C ATOM 1421 C GLU A 99 -16.557 5.081 12.987 1.00 0.00 C ATOM 1422 O GLU A 99 -17.641 5.481 13.358 1.00 0.00 O ATOM 1423 CB GLU A 99 -14.867 4.154 14.580 1.00 0.00 C ATOM 1424 CG GLU A 99 -15.505 4.855 15.783 1.00 0.00 C ATOM 1425 CD GLU A 99 -14.411 5.296 16.757 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -13.250 5.068 16.455 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -14.751 5.853 17.788 1.00 0.00 O ATOM 0 H GLU A 99 -14.349 2.816 12.548 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.739 3.218 14.048 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.346 3.253 14.905 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.123 4.804 14.120 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.080 5.719 15.451 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.201 4.181 16.283 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.867 5.733 12.087 1.00 0.00 N ATOM 1435 CA ASN A 100 -16.413 6.993 11.501 1.00 0.00 C ATOM 1436 C ASN A 100 -15.804 7.236 10.117 1.00 0.00 C ATOM 1437 O ASN A 100 -14.816 6.635 9.746 1.00 0.00 O ATOM 1438 CB ASN A 100 -16.070 8.171 12.415 1.00 0.00 C ATOM 1439 CG ASN A 100 -16.737 7.981 13.779 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -17.918 7.704 13.858 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -16.025 8.117 14.864 1.00 0.00 N ATOM 0 H ASN A 100 -14.953 5.449 11.734 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.495 6.900 11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.989 8.247 12.536 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -16.406 9.104 11.963 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -16.459 7.991 15.778 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -15.034 8.349 14.798 1.00 0.00 H new ATOM 1448 N PHE A 101 -16.387 8.125 9.356 1.00 0.00 N ATOM 1449 CA PHE A 101 -15.850 8.434 7.997 1.00 0.00 C ATOM 1450 C PHE A 101 -15.083 9.758 8.049 1.00 0.00 C ATOM 1451 O PHE A 101 -14.687 10.300 7.036 1.00 0.00 O ATOM 1452 CB PHE A 101 -17.011 8.564 7.008 1.00 0.00 C ATOM 1453 CG PHE A 101 -17.738 7.245 6.901 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -17.308 6.281 5.981 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -18.845 6.989 7.718 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -17.984 5.060 5.880 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -19.523 5.767 7.616 1.00 0.00 C ATOM 1458 CZ PHE A 101 -19.091 4.802 6.698 1.00 0.00 C ATOM 0 H PHE A 101 -17.218 8.654 9.619 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.184 7.633 7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.698 9.343 7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.636 8.864 6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.455 6.480 5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.177 7.733 8.427 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -17.652 4.316 5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.378 5.570 8.245 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.611 3.859 6.621 1.00 0.00 H new ATOM 1468 N ILE A 102 -14.882 10.287 9.225 1.00 0.00 N ATOM 1469 CA ILE A 102 -14.154 11.583 9.355 1.00 0.00 C ATOM 1470 C ILE A 102 -12.801 11.508 8.646 1.00 0.00 C ATOM 1471 O ILE A 102 -12.345 12.471 8.063 1.00 0.00 O ATOM 1472 CB ILE A 102 -13.932 11.888 10.838 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -15.285 12.094 11.523 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -13.086 13.154 10.977 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -15.087 12.185 13.036 1.00 0.00 C ATOM 0 H ILE A 102 -15.192 9.876 10.106 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.749 12.372 8.895 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.412 11.054 11.309 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.756 13.004 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -15.955 11.268 11.283 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.928 13.372 12.033 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.123 13.003 10.489 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.603 13.991 10.508 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.052 12.332 13.521 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.634 11.263 13.400 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -14.433 13.026 13.267 1.00 0.00 H new ATOM 1487 N LYS A 103 -12.147 10.381 8.696 1.00 0.00 N ATOM 1488 CA LYS A 103 -10.820 10.268 8.028 1.00 0.00 C ATOM 1489 C LYS A 103 -11.011 10.202 6.512 1.00 0.00 C ATOM 1490 O LYS A 103 -11.728 9.365 5.998 1.00 0.00 O ATOM 1491 CB LYS A 103 -10.117 8.998 8.512 1.00 0.00 C ATOM 1492 CG LYS A 103 -10.048 8.993 10.042 1.00 0.00 C ATOM 1493 CD LYS A 103 -9.133 10.120 10.526 1.00 0.00 C ATOM 1494 CE LYS A 103 -8.784 9.896 11.999 1.00 0.00 C ATOM 1495 NZ LYS A 103 -7.943 8.673 12.130 1.00 0.00 N ATOM 0 H LYS A 103 -12.472 9.537 9.168 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.213 11.139 8.275 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.655 8.117 8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.112 8.946 8.094 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.047 9.119 10.460 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.674 8.032 10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.224 10.148 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.627 11.083 10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.250 10.761 12.393 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.695 9.788 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.498 8.657 13.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.538 7.828 12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.205 8.679 11.397 1.00 0.00 H new ATOM 1509 N LYS A 104 -10.369 11.085 5.789 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.504 11.088 4.303 1.00 0.00 C ATOM 1511 C LYS A 104 -9.153 11.442 3.674 1.00 0.00 C ATOM 1512 O LYS A 104 -8.168 11.629 4.360 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.554 12.123 3.885 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.029 13.536 4.154 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.138 14.553 3.876 1.00 0.00 C ATOM 1516 CE LYS A 104 -11.538 15.960 3.811 1.00 0.00 C ATOM 1517 NZ LYS A 104 -10.408 16.062 4.778 1.00 0.00 N ATOM 0 H LYS A 104 -9.755 11.806 6.167 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.817 10.101 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.789 12.008 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.479 11.958 4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.694 13.620 5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.165 13.741 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.636 14.315 2.936 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.895 14.505 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.187 16.171 2.801 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.300 16.703 4.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.177 17.063 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.682 15.622 5.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.576 15.572 4.392 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.098 11.538 2.373 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.811 11.886 1.706 1.00 0.00 C ATOM 1533 C HIS A 105 -7.530 13.378 1.901 1.00 0.00 C ATOM 1534 O HIS A 105 -7.904 14.201 1.089 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.911 11.585 0.210 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.258 10.134 0.009 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -7.311 9.125 0.112 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -9.443 9.508 -0.294 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -7.936 7.957 -0.126 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -9.234 8.137 -0.377 1.00 0.00 N ATOM 0 H HIS A 105 -9.887 11.391 1.744 1.00 0.00 H new ATOM 0 HA HIS A 105 -7.005 11.297 2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.671 12.218 -0.249 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -6.966 11.815 -0.281 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -6.322 9.246 0.329 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -10.390 10.005 -0.444 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -7.448 6.994 -0.115 1.00 0.00 H new ATOM 1549 N THR A 106 -6.877 13.735 2.974 1.00 0.00 N ATOM 1550 CA THR A 106 -6.580 15.175 3.217 1.00 0.00 C ATOM 1551 C THR A 106 -5.516 15.653 2.227 1.00 0.00 C ATOM 1552 O THR A 106 -5.446 16.819 1.889 1.00 0.00 O ATOM 1553 CB THR A 106 -6.062 15.354 4.647 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.813 14.691 4.782 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.068 14.758 5.633 1.00 0.00 C ATOM 0 H THR A 106 -6.537 13.093 3.691 1.00 0.00 H new ATOM 0 HA THR A 106 -7.490 15.760 3.082 1.00 0.00 H new ATOM 0 HB THR A 106 -5.935 16.416 4.859 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.479 14.806 5.696 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.699 14.885 6.651 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.026 15.267 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.197 13.696 5.424 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.686 14.762 1.759 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.624 15.165 0.793 1.00 0.00 C ATOM 1565 C GLY A 107 -3.097 13.922 0.073 1.00 0.00 C ATOM 1566 O GLY A 107 -3.671 12.856 0.163 1.00 0.00 O ATOM 0 H GLY A 107 -4.697 13.772 2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.025 15.876 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.811 15.668 1.317 1.00 0.00 H new ATOM 1570 N PRO A 108 -2.009 14.062 -0.635 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.380 12.938 -1.385 1.00 0.00 C ATOM 1572 C PRO A 108 -0.530 12.040 -0.477 1.00 0.00 C ATOM 1573 O PRO A 108 -0.038 12.467 0.550 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.504 13.652 -2.413 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.115 14.941 -1.764 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.252 15.315 -0.804 1.00 0.00 C ATOM 0 HA PRO A 108 -2.120 12.271 -1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.374 13.057 -2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.048 13.826 -3.341 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.826 14.834 -1.225 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.032 15.721 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.866 15.679 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.878 16.106 -1.217 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.346 10.800 -0.848 1.00 0.00 N ATOM 1585 CA GLY A 109 0.478 9.883 -0.008 1.00 0.00 C ATOM 1586 C GLY A 109 -0.357 9.354 1.161 1.00 0.00 C ATOM 1587 O GLY A 109 0.104 9.292 2.284 1.00 0.00 O ATOM 0 H GLY A 109 -0.731 10.383 -1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.842 9.052 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.354 10.410 0.369 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.580 8.972 0.906 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.453 8.443 2.000 1.00 0.00 C ATOM 1593 C ILE A 110 -2.788 6.976 1.726 1.00 0.00 C ATOM 1594 O ILE A 110 -3.122 6.599 0.622 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.749 9.256 2.048 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.419 10.747 2.200 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.605 8.793 3.228 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.527 10.969 3.425 1.00 0.00 C ATOM 0 H ILE A 110 -2.016 9.003 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.930 8.524 2.953 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.303 9.104 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.915 11.109 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.339 11.322 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.527 9.374 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.846 7.736 3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.053 8.938 4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.300 12.031 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.046 10.626 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.600 10.409 3.306 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.707 6.144 2.731 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.027 4.701 2.537 1.00 0.00 C ATOM 1612 C LEU A 111 -4.510 4.469 2.830 1.00 0.00 C ATOM 1613 O LEU A 111 -4.999 4.789 3.894 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.184 3.858 3.504 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.790 3.603 2.917 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.889 2.669 1.701 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.155 4.930 2.494 1.00 0.00 C ATOM 0 H LEU A 111 -2.433 6.403 3.679 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.805 4.413 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.094 4.372 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.683 2.909 3.698 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.169 3.130 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.107 2.496 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.326 1.719 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.518 3.129 0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.835 4.743 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.781 5.409 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.066 5.584 3.362 1.00 0.00 H new ATOM 1629 N SER A 112 -5.232 3.910 1.894 1.00 0.00 N ATOM 1630 CA SER A 112 -6.684 3.656 2.124 1.00 0.00 C ATOM 1631 C SER A 112 -7.068 2.303 1.520 1.00 0.00 C ATOM 1632 O SER A 112 -6.610 1.934 0.457 1.00 0.00 O ATOM 1633 CB SER A 112 -7.503 4.760 1.458 1.00 0.00 C ATOM 1634 OG SER A 112 -8.878 4.579 1.769 1.00 0.00 O ATOM 0 H SER A 112 -4.879 3.619 0.982 1.00 0.00 H new ATOM 0 HA SER A 112 -6.887 3.646 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.166 5.737 1.804 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.357 4.736 0.378 1.00 0.00 H new ATOM 0 HG SER A 112 -8.961 4.154 2.648 1.00 0.00 H new ATOM 1640 N MET A 113 -7.912 1.564 2.187 1.00 0.00 N ATOM 1641 CA MET A 113 -8.330 0.237 1.648 1.00 0.00 C ATOM 1642 C MET A 113 -9.569 0.418 0.770 1.00 0.00 C ATOM 1643 O MET A 113 -10.477 1.152 1.106 1.00 0.00 O ATOM 1644 CB MET A 113 -8.657 -0.702 2.811 1.00 0.00 C ATOM 1645 CG MET A 113 -7.396 -0.940 3.643 1.00 0.00 C ATOM 1646 SD MET A 113 -7.738 -2.176 4.923 1.00 0.00 S ATOM 1647 CE MET A 113 -7.855 -3.625 3.842 1.00 0.00 C ATOM 0 H MET A 113 -8.330 1.821 3.081 1.00 0.00 H new ATOM 0 HA MET A 113 -7.523 -0.191 1.054 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.440 -0.269 3.433 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.039 -1.649 2.431 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.584 -1.281 3.001 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.069 -0.007 4.102 1.00 0.00 H new ATOM 0 HE1 MET A 113 -7.486 -4.504 4.370 1.00 0.00 H new ATOM 0 HE2 MET A 113 -8.895 -3.783 3.557 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.254 -3.461 2.947 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.618 -0.245 -0.353 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.801 -0.107 -1.250 1.00 0.00 C ATOM 1659 C ALA A 114 -12.056 -0.572 -0.510 1.00 0.00 C ATOM 1660 O ALA A 114 -12.015 -1.500 0.275 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.597 -0.967 -2.500 1.00 0.00 C ATOM 0 H ALA A 114 -8.890 -0.876 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.916 0.937 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.462 -0.866 -3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.702 -0.637 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.482 -2.011 -2.209 1.00 0.00 H new ATOM 1667 N ASN A 115 -13.175 0.062 -0.753 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.433 -0.347 -0.065 1.00 0.00 C ATOM 1669 C ASN A 115 -15.579 -0.352 -1.072 1.00 0.00 C ATOM 1670 O ASN A 115 -16.015 0.680 -1.542 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.757 0.643 1.052 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.491 0.944 1.857 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.630 -0.011 2.077 1.00 0.00 O flip ATOM 1674 ND2 ASN A 115 -13.284 2.060 2.287 1.00 0.00 N flip ATOM 0 H ASN A 115 -13.270 0.846 -1.399 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.303 -1.343 0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.159 1.564 0.630 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.526 0.230 1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.958 2.806 2.114 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.436 2.252 2.821 1.00 0.00 H new ATOM 1681 N ALA A 116 -16.073 -1.506 -1.400 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.197 -1.589 -2.371 1.00 0.00 C ATOM 1683 C ALA A 116 -18.486 -1.119 -1.697 1.00 0.00 C ATOM 1684 O ALA A 116 -19.379 -0.597 -2.332 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.352 -3.035 -2.839 1.00 0.00 C ATOM 0 H ALA A 116 -15.747 -2.402 -1.037 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.990 -0.952 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.175 -3.101 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.430 -3.363 -3.319 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.562 -3.674 -1.982 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.582 -1.303 -0.409 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.805 -0.873 0.331 1.00 0.00 C ATOM 1693 C GLY A 117 -19.391 -0.279 1.678 1.00 0.00 C ATOM 1694 O GLY A 117 -18.231 -0.289 2.037 1.00 0.00 O ATOM 0 H GLY A 117 -17.861 -1.736 0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -20.357 -0.136 -0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.471 -1.723 0.483 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.334 0.235 2.420 1.00 0.00 N ATOM 1699 CA PRO A 118 -20.068 0.845 3.755 1.00 0.00 C ATOM 1700 C PRO A 118 -19.640 -0.204 4.785 1.00 0.00 C ATOM 1701 O PRO A 118 -20.000 -1.360 4.697 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.407 1.475 4.145 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.425 0.689 3.395 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.762 0.289 2.076 1.00 0.00 C ATOM 0 HA PRO A 118 -19.251 1.566 3.721 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.574 1.416 5.220 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.442 2.530 3.874 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.732 -0.191 3.960 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -23.322 1.282 3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.127 -0.674 1.718 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.959 1.017 1.289 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.871 0.195 5.754 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.408 -0.768 6.793 1.00 0.00 C ATOM 1714 C ASN A 119 -17.763 -1.975 6.111 1.00 0.00 C ATOM 1715 O ASN A 119 -17.949 -3.104 6.517 1.00 0.00 O ATOM 1716 CB ASN A 119 -19.599 -1.234 7.633 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.235 -0.030 8.332 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -19.627 1.015 8.441 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -21.444 -0.136 8.812 1.00 0.00 N ATOM 0 H ASN A 119 -18.540 1.152 5.874 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.680 -0.280 7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.334 -1.729 6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.272 -1.966 8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.879 0.660 9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -21.954 -1.014 8.720 1.00 0.00 H new ATOM 1726 N THR A 120 -17.002 -1.741 5.078 1.00 0.00 N ATOM 1727 CA THR A 120 -16.338 -2.864 4.363 1.00 0.00 C ATOM 1728 C THR A 120 -14.926 -2.440 3.960 1.00 0.00 C ATOM 1729 O THR A 120 -14.736 -1.451 3.283 1.00 0.00 O ATOM 1730 CB THR A 120 -17.142 -3.207 3.110 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.445 -3.632 3.486 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.439 -4.320 2.331 1.00 0.00 C ATOM 0 H THR A 120 -16.811 -0.814 4.697 1.00 0.00 H new ATOM 0 HA THR A 120 -16.285 -3.736 5.014 1.00 0.00 H new ATOM 0 HB THR A 120 -17.218 -2.323 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.939 -2.875 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 120 -17.017 -4.560 1.439 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.443 -3.987 2.040 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.356 -5.207 2.959 1.00 0.00 H new ATOM 1740 N ASN A 121 -13.940 -3.189 4.365 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.534 -2.844 4.001 1.00 0.00 C ATOM 1742 C ASN A 121 -12.009 -3.871 2.999 1.00 0.00 C ATOM 1743 O ASN A 121 -11.861 -5.037 3.310 1.00 0.00 O ATOM 1744 CB ASN A 121 -11.663 -2.861 5.258 1.00 0.00 C ATOM 1745 CG ASN A 121 -12.103 -1.739 6.199 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -12.829 -0.849 5.802 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -11.689 -1.742 7.436 1.00 0.00 N ATOM 0 H ASN A 121 -14.045 -4.029 4.934 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.503 -1.850 3.555 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.749 -3.825 5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.615 -2.734 4.989 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -11.975 -0.997 8.071 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.080 -2.490 7.768 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.727 -3.450 1.798 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.210 -4.405 0.777 1.00 0.00 C ATOM 1756 C GLY A 122 -9.729 -4.673 1.036 1.00 0.00 C ATOM 1757 O GLY A 122 -8.960 -3.768 1.288 1.00 0.00 O ATOM 0 H GLY A 122 -11.832 -2.487 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.772 -5.338 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.347 -3.994 -0.223 1.00 0.00 H new ATOM 1761 N SER A 123 -9.319 -5.911 0.971 1.00 0.00 N ATOM 1762 CA SER A 123 -7.885 -6.230 1.210 1.00 0.00 C ATOM 1763 C SER A 123 -7.022 -5.416 0.247 1.00 0.00 C ATOM 1764 O SER A 123 -5.919 -5.021 0.567 1.00 0.00 O ATOM 1765 CB SER A 123 -7.650 -7.721 0.974 1.00 0.00 C ATOM 1766 OG SER A 123 -6.319 -8.053 1.354 1.00 0.00 O ATOM 0 H SER A 123 -9.915 -6.713 0.763 1.00 0.00 H new ATOM 0 HA SER A 123 -7.619 -5.981 2.237 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.363 -8.309 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.812 -7.965 -0.076 1.00 0.00 H new ATOM 0 HG SER A 123 -6.213 -9.027 1.358 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.520 -5.158 -0.931 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.732 -4.364 -1.914 1.00 0.00 C ATOM 1774 C GLN A 124 -6.698 -2.901 -1.470 1.00 0.00 C ATOM 1775 O GLN A 124 -7.638 -2.398 -0.889 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.388 -4.461 -3.294 1.00 0.00 C ATOM 1777 CG GLN A 124 -7.355 -5.914 -3.773 1.00 0.00 C ATOM 1778 CD GLN A 124 -8.052 -6.019 -5.131 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.795 -5.137 -5.515 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -7.843 -7.066 -5.880 1.00 0.00 N ATOM 0 H GLN A 124 -8.438 -5.463 -1.255 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.716 -4.755 -1.967 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.417 -4.106 -3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.864 -3.821 -4.004 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.324 -6.258 -3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.850 -6.559 -3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.220 -7.807 -5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -8.303 -7.144 -6.787 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.618 -2.216 -1.736 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.514 -0.783 -1.331 1.00 0.00 C ATOM 1791 C PHE A 125 -4.985 0.033 -2.511 1.00 0.00 C ATOM 1792 O PHE A 125 -4.444 -0.506 -3.455 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.548 -0.658 -0.150 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.150 -1.003 -0.606 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.753 -2.343 -0.692 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.253 0.016 -0.947 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.460 -2.663 -1.118 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.959 -0.305 -1.373 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.562 -1.644 -1.458 1.00 0.00 C ATOM 0 H PHE A 125 -4.800 -2.588 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.495 -0.410 -1.037 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.572 0.356 0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.854 -1.324 0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.445 -3.129 -0.429 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.559 1.050 -0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.154 -3.697 -1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.267 0.481 -1.636 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.437 -1.891 -1.786 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.138 1.330 -2.468 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.643 2.178 -3.592 1.00 0.00 C ATOM 1811 C PHE A 126 -3.918 3.403 -3.033 1.00 0.00 C ATOM 1812 O PHE A 126 -4.150 3.821 -1.915 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.829 2.636 -4.443 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.728 3.525 -3.618 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.711 2.960 -2.797 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.580 4.916 -3.675 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.544 3.784 -2.032 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.413 5.740 -2.909 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.395 5.175 -2.089 1.00 0.00 C ATOM 0 H PHE A 126 -5.584 1.838 -1.704 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.953 1.598 -4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.473 3.175 -5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.387 1.772 -4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.827 1.887 -2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.823 5.353 -4.310 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.301 3.347 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.297 6.813 -2.951 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.038 5.812 -1.500 1.00 0.00 H new ATOM 1829 N ILE A 127 -3.039 3.978 -3.812 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.286 5.183 -3.351 1.00 0.00 C ATOM 1831 C ILE A 127 -2.548 6.340 -4.317 1.00 0.00 C ATOM 1832 O ILE A 127 -2.503 6.172 -5.519 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.789 4.869 -3.330 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.536 3.661 -2.424 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.022 6.079 -2.793 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.925 3.223 -2.548 1.00 0.00 C ATOM 0 H ILE A 127 -2.809 3.662 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.614 5.460 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.449 4.644 -4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.763 3.916 -1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.197 2.840 -2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.045 5.856 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.204 6.940 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.360 6.304 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.103 2.363 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.137 2.950 -3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.577 4.043 -2.248 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.818 7.512 -3.805 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.082 8.680 -4.699 1.00 0.00 C ATOM 1850 C CYS A 128 -1.996 9.737 -4.487 1.00 0.00 C ATOM 1851 O CYS A 128 -1.763 10.189 -3.384 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.452 9.274 -4.369 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.050 10.227 -5.787 1.00 0.00 S ATOM 0 H CYS A 128 -2.867 7.712 -2.806 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.072 8.355 -5.739 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.157 8.479 -4.128 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.381 9.915 -3.490 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.147 11.481 -5.457 1.00 0.00 H new ATOM 1859 N THR A 129 -1.332 10.132 -5.539 1.00 0.00 N ATOM 1860 CA THR A 129 -0.257 11.157 -5.407 1.00 0.00 C ATOM 1861 C THR A 129 -0.855 12.557 -5.562 1.00 0.00 C ATOM 1862 O THR A 129 -0.165 13.550 -5.454 1.00 0.00 O ATOM 1863 CB THR A 129 0.794 10.930 -6.496 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.221 11.200 -7.768 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.271 9.476 -6.449 1.00 0.00 C ATOM 0 H THR A 129 -1.488 9.788 -6.487 1.00 0.00 H new ATOM 0 HA THR A 129 0.206 11.071 -4.424 1.00 0.00 H new ATOM 0 HB THR A 129 1.641 11.595 -6.330 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.806 11.807 -8.268 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.020 9.313 -7.224 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.709 9.268 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.425 8.810 -6.616 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.133 12.646 -5.816 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.768 13.987 -5.980 1.00 0.00 C ATOM 1875 C ALA A 130 -4.222 13.930 -5.508 1.00 0.00 C ATOM 1876 O ALA A 130 -4.834 12.882 -5.475 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.727 14.390 -7.456 1.00 0.00 C ATOM 0 H ALA A 130 -2.764 11.851 -5.917 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.224 14.720 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.190 15.369 -7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.691 14.434 -7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.270 13.655 -8.049 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.780 15.053 -5.146 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.196 15.066 -4.680 1.00 0.00 C ATOM 1885 C LYS A 131 -7.126 14.856 -5.878 1.00 0.00 C ATOM 1886 O LYS A 131 -6.931 15.427 -6.931 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.503 16.415 -4.026 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.887 16.362 -3.374 1.00 0.00 C ATOM 1889 CD LYS A 131 -8.220 17.729 -2.774 1.00 0.00 C ATOM 1890 CE LYS A 131 -9.532 17.638 -1.994 1.00 0.00 C ATOM 1891 NZ LYS A 131 -10.640 17.283 -2.926 1.00 0.00 N ATOM 0 H LYS A 131 -4.317 15.962 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.350 14.267 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.746 16.650 -3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.471 17.209 -4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.639 16.084 -4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.906 15.598 -2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.415 18.055 -2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.306 18.474 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.449 16.887 -1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.744 18.589 -1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.554 17.467 -2.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.566 17.859 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.574 16.275 -3.175 1.00 0.00 H new ATOM 1905 N THR A 132 -8.134 14.035 -5.723 1.00 0.00 N ATOM 1906 CA THR A 132 -9.079 13.781 -6.852 1.00 0.00 C ATOM 1907 C THR A 132 -10.499 14.157 -6.425 1.00 0.00 C ATOM 1908 O THR A 132 -10.808 14.224 -5.251 1.00 0.00 O ATOM 1909 CB THR A 132 -9.036 12.298 -7.218 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.733 11.551 -6.229 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.583 11.827 -7.282 1.00 0.00 C ATOM 0 H THR A 132 -8.343 13.529 -4.862 1.00 0.00 H new ATOM 0 HA THR A 132 -8.789 14.382 -7.714 1.00 0.00 H new ATOM 0 HB THR A 132 -9.506 12.149 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.248 10.719 -6.046 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.555 10.769 -7.543 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.047 12.402 -8.037 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.110 11.974 -6.311 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.368 14.407 -7.371 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.772 14.784 -7.025 1.00 0.00 C ATOM 1921 C GLU A 133 -13.702 13.586 -7.240 1.00 0.00 C ATOM 1922 O GLU A 133 -14.152 12.962 -6.300 1.00 0.00 O ATOM 1923 CB GLU A 133 -13.219 15.941 -7.922 1.00 0.00 C ATOM 1924 CG GLU A 133 -14.601 16.427 -7.482 1.00 0.00 C ATOM 1925 CD GLU A 133 -15.086 17.518 -8.438 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -14.369 17.817 -9.379 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -16.169 18.036 -8.215 1.00 0.00 O ATOM 0 H GLU A 133 -11.165 14.366 -8.370 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.816 15.088 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.500 16.758 -7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.251 15.617 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.305 15.595 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.555 16.814 -6.464 1.00 0.00 H new ATOM 1934 N TRP A 134 -14.002 13.269 -8.470 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.913 12.121 -8.748 1.00 0.00 C ATOM 1936 C TRP A 134 -14.334 10.835 -8.154 1.00 0.00 C ATOM 1937 O TRP A 134 -15.018 10.084 -7.489 1.00 0.00 O ATOM 1938 CB TRP A 134 -15.071 11.953 -10.261 1.00 0.00 C ATOM 1939 CG TRP A 134 -13.759 11.550 -10.855 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -13.356 10.273 -11.051 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -12.675 12.398 -11.332 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -12.094 10.284 -11.616 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -11.632 11.571 -11.810 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -12.499 13.793 -11.397 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -10.455 12.107 -12.333 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.315 14.336 -11.923 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -10.295 13.494 -12.390 1.00 0.00 C ATOM 0 H TRP A 134 -13.655 13.756 -9.296 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.884 12.319 -8.294 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.828 11.199 -10.477 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.414 12.886 -10.708 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.927 9.390 -10.806 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.569 9.444 -11.860 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -13.279 14.450 -11.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -9.673 11.454 -12.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.189 15.408 -11.968 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.387 13.917 -12.793 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.077 10.575 -8.389 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.460 9.337 -7.836 1.00 0.00 C ATOM 1960 C LEU A 135 -12.536 9.372 -6.310 1.00 0.00 C ATOM 1961 O LEU A 135 -12.710 8.358 -5.662 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.997 9.255 -8.281 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.384 7.924 -7.826 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -10.980 6.766 -8.634 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -8.868 7.969 -8.041 1.00 0.00 C ATOM 0 H LEU A 135 -12.452 11.165 -8.939 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.997 8.463 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.933 9.343 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.433 10.087 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.605 7.769 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.538 5.826 -8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.059 6.733 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.768 6.914 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.427 7.026 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.655 8.127 -9.098 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.442 8.786 -7.459 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.407 10.534 -5.727 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.469 10.634 -4.242 1.00 0.00 C ATOM 1979 C ASP A 136 -13.931 10.614 -3.788 1.00 0.00 C ATOM 1980 O ASP A 136 -14.710 11.482 -4.128 1.00 0.00 O ATOM 1981 CB ASP A 136 -11.816 11.942 -3.791 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.773 11.990 -2.262 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -12.159 11.009 -1.647 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -11.357 13.008 -1.733 1.00 0.00 O ATOM 0 H ASP A 136 -12.261 11.417 -6.216 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.939 9.790 -3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.807 12.016 -4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.377 12.793 -4.177 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.305 9.628 -3.019 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.713 9.542 -2.533 1.00 0.00 C ATOM 1991 C GLY A 137 -15.718 8.979 -1.112 1.00 0.00 C ATOM 1992 O GLY A 137 -15.041 9.477 -0.235 1.00 0.00 O ATOM 0 H GLY A 137 -13.694 8.875 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.177 10.528 -2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.300 8.903 -3.193 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.473 7.940 -0.874 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.507 7.348 0.493 1.00 0.00 C ATOM 1998 C LYS A 138 -15.340 6.369 0.640 1.00 0.00 C ATOM 1999 O LYS A 138 -15.360 5.280 0.102 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.831 6.601 0.696 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.943 7.592 1.055 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.333 8.399 -0.185 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.571 9.243 0.126 1.00 0.00 C ATOM 2004 NZ LYS A 138 -21.682 8.353 0.566 1.00 0.00 N ATOM 0 H LYS A 138 -17.065 7.478 -1.564 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.423 8.138 1.239 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.095 6.059 -0.212 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.722 5.861 1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.811 7.056 1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.605 8.262 1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.507 9.043 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.537 7.728 -1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.342 9.969 0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.871 9.807 -0.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.594 8.815 0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.633 7.454 0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.596 8.168 1.586 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.322 6.751 1.363 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.147 5.848 1.547 1.00 0.00 C ATOM 2020 C HIS A 139 -12.683 5.905 3.003 1.00 0.00 C ATOM 2021 O HIS A 139 -12.998 6.827 3.730 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.009 6.301 0.630 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.431 6.146 -0.805 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -13.022 7.179 -1.518 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.354 5.085 -1.675 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -13.277 6.723 -2.759 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.889 5.455 -2.904 1.00 0.00 N ATOM 0 H HIS A 139 -14.252 7.652 1.836 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.431 4.826 1.297 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.754 7.341 0.835 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.114 5.709 0.823 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.942 4.115 -1.441 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.738 7.310 -3.539 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -12.968 4.878 -3.741 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.934 4.924 3.433 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.440 4.910 4.844 1.00 0.00 C ATOM 2038 C VAL A 140 -9.910 4.918 4.847 1.00 0.00 C ATOM 2039 O VAL A 140 -9.276 4.207 4.093 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.944 3.648 5.546 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.518 3.677 7.015 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.471 3.592 5.459 1.00 0.00 C ATOM 0 H VAL A 140 -11.641 4.128 2.866 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.810 5.791 5.369 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.519 2.768 5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.877 2.778 7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.431 3.718 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.943 4.556 7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.831 2.693 5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.896 4.471 5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.775 3.572 4.413 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.314 5.716 5.692 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.822 5.772 5.752 1.00 0.00 C ATOM 2054 C VAL A 141 -7.343 5.040 7.005 1.00 0.00 C ATOM 2055 O VAL A 141 -7.828 5.276 8.095 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.375 7.233 5.815 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.847 7.303 5.854 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.886 7.975 4.578 1.00 0.00 C ATOM 0 H VAL A 141 -9.796 6.333 6.345 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.398 5.298 4.866 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.781 7.696 6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.532 8.345 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.481 6.775 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.438 6.839 4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.568 9.017 4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.480 7.509 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.975 7.929 4.550 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.397 4.150 6.861 1.00 0.00 N ATOM 2069 CA PHE A 142 -5.886 3.397 8.046 1.00 0.00 C ATOM 2070 C PHE A 142 -4.425 3.772 8.307 1.00 0.00 C ATOM 2071 O PHE A 142 -3.810 3.295 9.240 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.006 1.892 7.785 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.001 1.462 6.745 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.317 1.553 5.384 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.753 0.965 7.142 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.386 1.145 4.421 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.822 0.558 6.179 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.139 0.648 4.819 1.00 0.00 C ATOM 0 H PHE A 142 -5.955 3.911 5.973 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.478 3.655 8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -5.841 1.341 8.711 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.015 1.653 7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.278 1.938 5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.509 0.896 8.192 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.630 1.214 3.371 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.860 0.175 6.485 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.421 0.334 4.076 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.866 4.629 7.497 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.448 5.039 7.709 1.00 0.00 C ATOM 2090 C GLY A 143 -2.078 6.141 6.713 1.00 0.00 C ATOM 2091 O GLY A 143 -2.854 6.492 5.846 1.00 0.00 O ATOM 0 H GLY A 143 -4.329 5.063 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.311 5.396 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.788 4.181 7.580 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.898 6.691 6.829 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.478 7.772 5.890 1.00 0.00 C ATOM 2097 C GLN A 144 1.029 7.681 5.641 1.00 0.00 C ATOM 2098 O GLN A 144 1.740 6.981 6.335 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.818 9.138 6.497 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.028 9.336 7.792 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.468 10.637 8.465 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.288 11.436 7.838 1.00 0.00 O flip ATOM 2103 NE2 GLN A 144 -0.061 10.931 9.572 1.00 0.00 N flip ATOM 0 H GLN A 144 -0.206 6.438 7.534 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.006 7.654 4.944 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.579 9.931 5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.887 9.202 6.698 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.193 8.493 8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.040 9.368 7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.580 10.307 10.062 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.360 11.802 10.011 1.00 0.00 H new ATOM 2112 N VAL A 145 1.523 8.381 4.656 1.00 0.00 N ATOM 2113 CA VAL A 145 2.974 8.339 4.358 1.00 0.00 C ATOM 2114 C VAL A 145 3.666 9.533 5.017 1.00 0.00 C ATOM 2115 O VAL A 145 3.220 10.659 4.909 1.00 0.00 O ATOM 2116 CB VAL A 145 3.156 8.411 2.842 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.576 8.861 2.516 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.900 7.031 2.223 1.00 0.00 C ATOM 0 H VAL A 145 0.975 8.984 4.043 1.00 0.00 H new ATOM 0 HA VAL A 145 3.412 7.419 4.745 1.00 0.00 H new ATOM 0 HB VAL A 145 2.446 9.128 2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.702 8.911 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.754 9.846 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.288 8.148 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.031 7.087 1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.605 6.310 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.882 6.714 2.449 1.00 0.00 H new ATOM 2128 N VAL A 146 4.757 9.293 5.690 1.00 0.00 N ATOM 2129 CA VAL A 146 5.497 10.406 6.355 1.00 0.00 C ATOM 2130 C VAL A 146 6.833 10.618 5.640 1.00 0.00 C ATOM 2131 O VAL A 146 7.358 11.713 5.592 1.00 0.00 O ATOM 2132 CB VAL A 146 5.750 10.046 7.820 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.426 10.065 8.586 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.360 8.644 7.905 1.00 0.00 C ATOM 0 H VAL A 146 5.171 8.369 5.809 1.00 0.00 H new ATOM 0 HA VAL A 146 4.907 11.321 6.306 1.00 0.00 H new ATOM 0 HB VAL A 146 6.437 10.771 8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.606 9.808 9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.986 11.061 8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.741 9.339 8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.540 8.388 8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.672 7.921 7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.303 8.624 7.359 1.00 0.00 H new ATOM 2144 N GLU A 147 7.387 9.574 5.084 1.00 0.00 N ATOM 2145 CA GLU A 147 8.689 9.698 4.365 1.00 0.00 C ATOM 2146 C GLU A 147 8.653 8.839 3.100 1.00 0.00 C ATOM 2147 O GLU A 147 7.791 7.997 2.935 1.00 0.00 O ATOM 2148 CB GLU A 147 9.824 9.215 5.274 1.00 0.00 C ATOM 2149 CG GLU A 147 9.901 10.096 6.524 1.00 0.00 C ATOM 2150 CD GLU A 147 10.250 11.531 6.123 1.00 0.00 C ATOM 2151 OE1 GLU A 147 10.745 11.714 5.023 1.00 0.00 O ATOM 2152 OE2 GLU A 147 10.018 12.421 6.924 1.00 0.00 O ATOM 0 H GLU A 147 6.991 8.634 5.097 1.00 0.00 H new ATOM 0 HA GLU A 147 8.858 10.741 4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.656 8.177 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.772 9.248 4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.948 10.078 7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 147 10.654 9.706 7.209 1.00 0.00 H new ATOM 2159 N GLY A 148 9.586 9.037 2.207 1.00 0.00 N ATOM 2160 CA GLY A 148 9.610 8.226 0.956 1.00 0.00 C ATOM 2161 C GLY A 148 8.931 8.997 -0.177 1.00 0.00 C ATOM 2162 O GLY A 148 8.758 8.492 -1.269 1.00 0.00 O ATOM 0 H GLY A 148 10.333 9.726 2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.639 7.993 0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.100 7.276 1.118 1.00 0.00 H new ATOM 2166 N MET A 149 8.545 10.216 0.068 1.00 0.00 N ATOM 2167 CA MET A 149 7.880 11.013 -0.999 1.00 0.00 C ATOM 2168 C MET A 149 8.829 11.161 -2.192 1.00 0.00 C ATOM 2169 O MET A 149 8.407 11.235 -3.327 1.00 0.00 O ATOM 2170 CB MET A 149 7.523 12.399 -0.457 1.00 0.00 C ATOM 2171 CG MET A 149 6.465 12.260 0.640 1.00 0.00 C ATOM 2172 SD MET A 149 5.951 13.905 1.192 1.00 0.00 S ATOM 2173 CE MET A 149 4.858 13.365 2.528 1.00 0.00 C ATOM 0 H MET A 149 8.661 10.696 0.961 1.00 0.00 H new ATOM 0 HA MET A 149 6.971 10.503 -1.318 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.413 12.886 -0.059 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.147 13.030 -1.262 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.605 11.706 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.868 11.692 1.479 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.423 14.237 3.017 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.062 12.743 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.430 12.789 3.256 1.00 0.00 H new ATOM 2183 N ASP A 150 10.107 11.216 -1.949 1.00 0.00 N ATOM 2184 CA ASP A 150 11.068 11.364 -3.077 1.00 0.00 C ATOM 2185 C ASP A 150 11.004 10.129 -3.978 1.00 0.00 C ATOM 2186 O ASP A 150 11.062 10.228 -5.188 1.00 0.00 O ATOM 2187 CB ASP A 150 12.485 11.518 -2.521 1.00 0.00 C ATOM 2188 CG ASP A 150 12.593 12.840 -1.757 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.695 13.655 -1.892 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.572 13.013 -1.050 1.00 0.00 O ATOM 0 H ASP A 150 10.528 11.165 -1.021 1.00 0.00 H new ATOM 0 HA ASP A 150 10.806 12.247 -3.660 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.720 10.684 -1.860 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.211 11.495 -3.334 1.00 0.00 H new ATOM 2195 N VAL A 151 10.894 8.964 -3.398 1.00 0.00 N ATOM 2196 CA VAL A 151 10.838 7.722 -4.222 1.00 0.00 C ATOM 2197 C VAL A 151 9.409 7.466 -4.710 1.00 0.00 C ATOM 2198 O VAL A 151 9.202 6.968 -5.799 1.00 0.00 O ATOM 2199 CB VAL A 151 11.319 6.531 -3.391 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.531 6.458 -2.085 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.115 5.236 -4.181 1.00 0.00 C ATOM 0 H VAL A 151 10.841 8.819 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 151 11.486 7.848 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 151 12.378 6.658 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.878 5.608 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.681 7.377 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.471 6.337 -2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.458 4.389 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.057 5.113 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.684 5.283 -5.109 1.00 0.00 H new ATOM 2211 N VAL A 152 8.418 7.785 -3.920 1.00 0.00 N ATOM 2212 CA VAL A 152 7.019 7.531 -4.368 1.00 0.00 C ATOM 2213 C VAL A 152 6.808 8.193 -5.732 1.00 0.00 C ATOM 2214 O VAL A 152 6.214 7.623 -6.625 1.00 0.00 O ATOM 2215 CB VAL A 152 6.030 8.096 -3.330 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.732 9.569 -3.613 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.723 7.303 -3.384 1.00 0.00 C ATOM 0 H VAL A 152 8.515 8.205 -2.996 1.00 0.00 H new ATOM 0 HA VAL A 152 6.843 6.459 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 152 6.481 8.010 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.032 9.948 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.657 10.143 -3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.294 9.667 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.024 7.703 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.289 7.385 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.924 6.255 -3.161 1.00 0.00 H new ATOM 2227 N LYS A 153 7.307 9.388 -5.908 1.00 0.00 N ATOM 2228 CA LYS A 153 7.153 10.076 -7.220 1.00 0.00 C ATOM 2229 C LYS A 153 7.935 9.304 -8.286 1.00 0.00 C ATOM 2230 O LYS A 153 7.557 9.259 -9.439 1.00 0.00 O ATOM 2231 CB LYS A 153 7.694 11.503 -7.122 1.00 0.00 C ATOM 2232 CG LYS A 153 6.823 12.319 -6.168 1.00 0.00 C ATOM 2233 CD LYS A 153 7.295 13.774 -6.173 1.00 0.00 C ATOM 2234 CE LYS A 153 6.515 14.569 -5.126 1.00 0.00 C ATOM 2235 NZ LYS A 153 5.176 14.929 -5.670 1.00 0.00 N ATOM 0 H LYS A 153 7.815 9.916 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 153 6.098 10.112 -7.491 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.724 11.488 -6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.704 11.967 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.778 12.262 -6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.884 11.908 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.363 13.821 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.148 14.211 -7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.403 13.980 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.064 15.471 -4.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.646 15.470 -4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.293 15.507 -6.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.653 14.062 -5.906 1.00 0.00 H new ATOM 2249 N ALA A 154 9.031 8.705 -7.905 1.00 0.00 N ATOM 2250 CA ALA A 154 9.851 7.943 -8.890 1.00 0.00 C ATOM 2251 C ALA A 154 9.015 6.814 -9.495 1.00 0.00 C ATOM 2252 O ALA A 154 9.132 6.500 -10.661 1.00 0.00 O ATOM 2253 CB ALA A 154 11.070 7.348 -8.181 1.00 0.00 C ATOM 0 H ALA A 154 9.394 8.711 -6.952 1.00 0.00 H new ATOM 0 HA ALA A 154 10.178 8.614 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.672 6.790 -8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.669 8.151 -7.752 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.738 6.679 -7.387 1.00 0.00 H new ATOM 2259 N ILE A 155 8.175 6.197 -8.713 1.00 0.00 N ATOM 2260 CA ILE A 155 7.336 5.089 -9.251 1.00 0.00 C ATOM 2261 C ILE A 155 6.266 5.653 -10.192 1.00 0.00 C ATOM 2262 O ILE A 155 5.885 5.024 -11.160 1.00 0.00 O ATOM 2263 CB ILE A 155 6.658 4.357 -8.089 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.726 3.708 -7.203 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.720 3.277 -8.640 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.071 3.134 -5.944 1.00 0.00 C ATOM 0 H ILE A 155 8.033 6.411 -7.726 1.00 0.00 H new ATOM 0 HA ILE A 155 7.969 4.395 -9.805 1.00 0.00 H new ATOM 0 HB ILE A 155 6.080 5.068 -7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.237 2.917 -7.752 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.481 4.444 -6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.238 2.757 -7.812 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.960 3.741 -9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.294 2.564 -9.232 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.833 2.673 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.581 3.935 -5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.332 2.384 -6.228 1.00 0.00 H new ATOM 2278 N GLU A 156 5.760 6.818 -9.901 1.00 0.00 N ATOM 2279 CA GLU A 156 4.696 7.408 -10.764 1.00 0.00 C ATOM 2280 C GLU A 156 5.283 7.980 -12.061 1.00 0.00 C ATOM 2281 O GLU A 156 4.713 7.825 -13.123 1.00 0.00 O ATOM 2282 CB GLU A 156 3.987 8.522 -9.993 1.00 0.00 C ATOM 2283 CG GLU A 156 2.764 8.991 -10.782 1.00 0.00 C ATOM 2284 CD GLU A 156 2.112 10.172 -10.059 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.630 10.571 -9.029 1.00 0.00 O ATOM 2286 OE2 GLU A 156 1.105 10.657 -10.548 1.00 0.00 O ATOM 0 H GLU A 156 6.037 7.389 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 156 3.991 6.620 -11.029 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.683 8.162 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.669 9.356 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.059 9.285 -11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.049 8.174 -10.885 1.00 0.00 H new ATOM 2293 N LYS A 157 6.399 8.657 -11.993 1.00 0.00 N ATOM 2294 CA LYS A 157 6.976 9.244 -13.241 1.00 0.00 C ATOM 2295 C LYS A 157 7.324 8.127 -14.227 1.00 0.00 C ATOM 2296 O LYS A 157 7.219 8.291 -15.426 1.00 0.00 O ATOM 2297 CB LYS A 157 8.228 10.063 -12.911 1.00 0.00 C ATOM 2298 CG LYS A 157 9.365 9.136 -12.481 1.00 0.00 C ATOM 2299 CD LYS A 157 10.560 9.977 -12.024 1.00 0.00 C ATOM 2300 CE LYS A 157 11.794 9.081 -11.877 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.727 9.681 -10.881 1.00 0.00 N ATOM 0 H LYS A 157 6.931 8.828 -11.140 1.00 0.00 H new ATOM 0 HA LYS A 157 6.237 9.904 -13.696 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.532 10.644 -13.782 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.007 10.774 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.033 8.486 -11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.656 8.490 -13.310 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.757 10.769 -12.746 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.335 10.461 -11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.496 8.083 -11.557 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.294 8.971 -12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.565 9.073 -10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 13.020 10.625 -11.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.247 9.764 -9.962 1.00 0.00 H new ATOM 2315 N VAL A 158 7.728 6.988 -13.737 1.00 0.00 N ATOM 2316 CA VAL A 158 8.070 5.862 -14.653 1.00 0.00 C ATOM 2317 C VAL A 158 6.786 5.125 -15.029 1.00 0.00 C ATOM 2318 O VAL A 158 6.803 4.163 -15.772 1.00 0.00 O ATOM 2319 CB VAL A 158 9.032 4.897 -13.958 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.312 5.639 -13.571 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.369 4.334 -12.700 1.00 0.00 C ATOM 0 H VAL A 158 7.836 6.787 -12.743 1.00 0.00 H new ATOM 0 HA VAL A 158 8.551 6.253 -15.550 1.00 0.00 H new ATOM 0 HB VAL A 158 9.278 4.080 -14.636 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.996 4.950 -13.076 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.786 6.039 -14.467 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.068 6.457 -12.893 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.054 3.646 -12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.122 5.151 -12.022 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.458 3.803 -12.976 1.00 0.00 H new ATOM 2331 N GLY A 159 5.670 5.564 -14.511 1.00 0.00 N ATOM 2332 CA GLY A 159 4.384 4.886 -14.827 1.00 0.00 C ATOM 2333 C GLY A 159 3.933 5.251 -16.240 1.00 0.00 C ATOM 2334 O GLY A 159 4.524 6.085 -16.897 1.00 0.00 O ATOM 0 H GLY A 159 5.596 6.364 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.503 3.806 -14.742 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.622 5.180 -14.106 1.00 0.00 H new ATOM 2338 N SER A 160 2.892 4.623 -16.714 1.00 0.00 N ATOM 2339 CA SER A 160 2.398 4.922 -18.088 1.00 0.00 C ATOM 2340 C SER A 160 0.902 4.622 -18.176 1.00 0.00 C ATOM 2341 O SER A 160 0.346 3.937 -17.342 1.00 0.00 O ATOM 2342 CB SER A 160 3.144 4.044 -19.093 1.00 0.00 C ATOM 2343 OG SER A 160 2.776 2.686 -18.893 1.00 0.00 O ATOM 0 H SER A 160 2.361 3.914 -16.208 1.00 0.00 H new ATOM 0 HA SER A 160 2.571 5.975 -18.312 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.904 4.352 -20.111 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.220 4.163 -18.969 1.00 0.00 H new ATOM 0 HG SER A 160 3.335 2.296 -18.189 1.00 0.00 H new ATOM 2349 N SER A 161 0.248 5.120 -19.191 1.00 0.00 N ATOM 2350 CA SER A 161 -1.208 4.850 -19.340 1.00 0.00 C ATOM 2351 C SER A 161 -1.424 3.339 -19.420 1.00 0.00 C ATOM 2352 O SER A 161 -2.424 2.817 -18.966 1.00 0.00 O ATOM 2353 CB SER A 161 -1.724 5.511 -20.619 1.00 0.00 C ATOM 2354 OG SER A 161 -1.405 6.896 -20.595 1.00 0.00 O ATOM 0 H SER A 161 0.660 5.701 -19.921 1.00 0.00 H new ATOM 0 HA SER A 161 -1.749 5.256 -18.486 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.275 5.038 -21.493 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.802 5.376 -20.702 1.00 0.00 H new ATOM 0 HG SER A 161 -1.733 7.322 -21.415 1.00 0.00 H new ATOM 2360 N SER A 162 -0.488 2.632 -19.991 1.00 0.00 N ATOM 2361 CA SER A 162 -0.627 1.153 -20.103 1.00 0.00 C ATOM 2362 C SER A 162 -0.847 0.562 -18.709 1.00 0.00 C ATOM 2363 O SER A 162 -1.519 -0.438 -18.548 1.00 0.00 O ATOM 2364 CB SER A 162 0.645 0.563 -20.711 1.00 0.00 C ATOM 2365 OG SER A 162 0.906 1.197 -21.957 1.00 0.00 O ATOM 0 H SER A 162 0.370 3.017 -20.386 1.00 0.00 H new ATOM 0 HA SER A 162 -1.477 0.913 -20.742 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.487 0.706 -20.033 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.530 -0.512 -20.853 1.00 0.00 H new ATOM 0 HG SER A 162 1.722 0.823 -22.350 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.285 1.174 -17.700 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.463 0.649 -16.312 1.00 0.00 C ATOM 2373 C GLY A 163 0.783 -0.129 -15.887 1.00 0.00 C ATOM 2374 O GLY A 163 0.797 -0.778 -14.860 1.00 0.00 O ATOM 0 H GLY A 163 0.289 2.014 -17.776 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.641 1.474 -15.622 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.339 0.002 -16.268 1.00 0.00 H new ATOM 2378 N ARG A 164 1.831 -0.068 -16.664 1.00 0.00 N ATOM 2379 CA ARG A 164 3.080 -0.804 -16.303 1.00 0.00 C ATOM 2380 C ARG A 164 4.209 0.202 -16.065 1.00 0.00 C ATOM 2381 O ARG A 164 4.328 1.190 -16.763 1.00 0.00 O ATOM 2382 CB ARG A 164 3.468 -1.743 -17.447 1.00 0.00 C ATOM 2383 CG ARG A 164 4.671 -2.589 -17.026 1.00 0.00 C ATOM 2384 CD ARG A 164 5.022 -3.572 -18.146 1.00 0.00 C ATOM 2385 NE ARG A 164 5.563 -2.821 -19.314 1.00 0.00 N ATOM 2386 CZ ARG A 164 6.316 -3.428 -20.191 1.00 0.00 C ATOM 2387 NH1 ARG A 164 6.595 -4.696 -20.044 1.00 0.00 N ATOM 2388 NH2 ARG A 164 6.788 -2.771 -21.213 1.00 0.00 N ATOM 0 H ARG A 164 1.877 0.461 -17.535 1.00 0.00 H new ATOM 0 HA ARG A 164 2.912 -1.386 -15.397 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.628 -2.388 -17.703 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.710 -1.166 -18.339 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.524 -1.945 -16.812 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.444 -3.132 -16.109 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.757 -4.295 -17.793 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.137 -4.136 -18.441 1.00 0.00 H new ATOM 0 HE ARG A 164 5.345 -1.831 -19.428 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.225 -5.210 -19.245 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.183 -5.171 -20.728 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.569 -1.781 -21.328 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.376 -3.246 -21.897 1.00 0.00 H new ATOM 2402 N THR A 165 5.038 -0.041 -15.088 1.00 0.00 N ATOM 2403 CA THR A 165 6.157 0.904 -14.812 1.00 0.00 C ATOM 2404 C THR A 165 7.259 0.700 -15.852 1.00 0.00 C ATOM 2405 O THR A 165 7.382 -0.354 -16.443 1.00 0.00 O ATOM 2406 CB THR A 165 6.719 0.636 -13.410 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.227 -0.689 -13.353 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.615 0.808 -12.358 1.00 0.00 C ATOM 0 H THR A 165 4.990 -0.851 -14.470 1.00 0.00 H new ATOM 0 HA THR A 165 5.791 1.929 -14.865 1.00 0.00 H new ATOM 0 HB THR A 165 7.519 1.346 -13.203 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.196 -0.675 -13.502 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.024 0.616 -11.366 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.228 1.826 -12.400 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.807 0.105 -12.560 1.00 0.00 H new ATOM 2416 N ALA A 166 8.064 1.704 -16.082 1.00 0.00 N ATOM 2417 CA ALA A 166 9.157 1.563 -17.086 1.00 0.00 C ATOM 2418 C ALA A 166 10.119 0.467 -16.634 1.00 0.00 C ATOM 2419 O ALA A 166 10.653 -0.276 -17.436 1.00 0.00 O ATOM 2420 CB ALA A 166 9.911 2.889 -17.209 1.00 0.00 C ATOM 0 H ALA A 166 8.012 2.612 -15.620 1.00 0.00 H new ATOM 0 HA ALA A 166 8.733 1.298 -18.054 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.710 2.786 -17.943 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.222 3.671 -17.529 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.338 3.156 -16.242 1.00 0.00 H new ATOM 2426 N LYS A 167 10.340 0.358 -15.351 1.00 0.00 N ATOM 2427 CA LYS A 167 11.264 -0.692 -14.826 1.00 0.00 C ATOM 2428 C LYS A 167 10.487 -1.626 -13.900 1.00 0.00 C ATOM 2429 O LYS A 167 9.504 -1.240 -13.299 1.00 0.00 O ATOM 2430 CB LYS A 167 12.397 -0.026 -14.040 1.00 0.00 C ATOM 2431 CG LYS A 167 13.224 0.855 -14.980 1.00 0.00 C ATOM 2432 CD LYS A 167 14.423 1.424 -14.221 1.00 0.00 C ATOM 2433 CE LYS A 167 15.189 2.393 -15.124 1.00 0.00 C ATOM 2434 NZ LYS A 167 14.392 3.640 -15.304 1.00 0.00 N ATOM 0 H LYS A 167 9.918 0.954 -14.639 1.00 0.00 H new ATOM 0 HA LYS A 167 11.683 -1.261 -15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.986 0.575 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.032 -0.785 -13.584 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.565 0.272 -15.836 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.609 1.666 -15.371 1.00 0.00 H new ATOM 0 HD2 LYS A 167 14.086 1.939 -13.321 1.00 0.00 H new ATOM 0 HD3 LYS A 167 15.079 0.616 -13.899 1.00 0.00 H new ATOM 0 HE2 LYS A 167 16.158 2.628 -14.684 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.383 1.930 -16.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.012 4.402 -15.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.635 3.471 -15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.972 3.918 -14.394 1.00 0.00 H new ATOM 2448 N LYS A 168 10.914 -2.851 -13.773 1.00 0.00 N ATOM 2449 CA LYS A 168 10.190 -3.799 -12.881 1.00 0.00 C ATOM 2450 C LYS A 168 10.297 -3.304 -11.439 1.00 0.00 C ATOM 2451 O LYS A 168 11.322 -2.802 -11.023 1.00 0.00 O ATOM 2452 CB LYS A 168 10.820 -5.189 -12.992 1.00 0.00 C ATOM 2453 CG LYS A 168 10.647 -5.718 -14.417 1.00 0.00 C ATOM 2454 CD LYS A 168 11.175 -7.151 -14.496 1.00 0.00 C ATOM 2455 CE LYS A 168 11.121 -7.637 -15.946 1.00 0.00 C ATOM 2456 NZ LYS A 168 11.730 -8.995 -16.037 1.00 0.00 N ATOM 0 H LYS A 168 11.731 -3.236 -14.247 1.00 0.00 H new ATOM 0 HA LYS A 168 9.142 -3.855 -13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 168 11.879 -5.141 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.351 -5.870 -12.281 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.595 -5.690 -14.701 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.184 -5.082 -15.120 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.199 -7.193 -14.125 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.579 -7.805 -13.860 1.00 0.00 H new ATOM 0 HE2 LYS A 168 10.088 -7.666 -16.293 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.656 -6.943 -16.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 11.694 -9.326 -17.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.720 -8.953 -15.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 11.201 -9.654 -15.431 1.00 0.00 H new ATOM 2470 N VAL A 169 9.247 -3.437 -10.671 1.00 0.00 N ATOM 2471 CA VAL A 169 9.286 -2.968 -9.254 1.00 0.00 C ATOM 2472 C VAL A 169 8.984 -4.136 -8.313 1.00 0.00 C ATOM 2473 O VAL A 169 7.984 -4.815 -8.443 1.00 0.00 O ATOM 2474 CB VAL A 169 8.237 -1.872 -9.055 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.550 -0.692 -9.977 1.00 0.00 C ATOM 2476 CG2 VAL A 169 6.847 -2.425 -9.390 1.00 0.00 C ATOM 0 H VAL A 169 8.362 -3.851 -10.965 1.00 0.00 H new ATOM 0 HA VAL A 169 10.278 -2.574 -9.032 1.00 0.00 H new ATOM 0 HB VAL A 169 8.255 -1.539 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.803 0.089 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.538 -0.297 -9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.533 -1.026 -11.014 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.101 -1.644 -9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.829 -2.760 -10.427 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.622 -3.265 -8.733 1.00 0.00 H new ATOM 2486 N VAL A 170 9.845 -4.368 -7.361 1.00 0.00 N ATOM 2487 CA VAL A 170 9.625 -5.483 -6.395 1.00 0.00 C ATOM 2488 C VAL A 170 10.149 -5.059 -5.025 1.00 0.00 C ATOM 2489 O VAL A 170 11.089 -4.295 -4.923 1.00 0.00 O ATOM 2490 CB VAL A 170 10.371 -6.731 -6.868 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.066 -7.897 -5.928 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.916 -7.089 -8.285 1.00 0.00 C ATOM 0 H VAL A 170 10.698 -3.830 -7.209 1.00 0.00 H new ATOM 0 HA VAL A 170 8.561 -5.710 -6.330 1.00 0.00 H new ATOM 0 HB VAL A 170 11.443 -6.534 -6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.598 -8.786 -6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.388 -7.644 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.994 -8.094 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.447 -7.979 -8.624 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.844 -7.285 -8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.133 -6.259 -8.957 1.00 0.00 H new ATOM 2502 N VAL A 171 9.553 -5.538 -3.970 1.00 0.00 N ATOM 2503 CA VAL A 171 10.035 -5.142 -2.617 1.00 0.00 C ATOM 2504 C VAL A 171 11.255 -5.981 -2.246 1.00 0.00 C ATOM 2505 O VAL A 171 11.174 -7.184 -2.090 1.00 0.00 O ATOM 2506 CB VAL A 171 8.929 -5.363 -1.573 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.889 -4.176 -0.612 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.577 -5.483 -2.268 1.00 0.00 C ATOM 0 H VAL A 171 8.761 -6.180 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 171 10.304 -4.086 -2.633 1.00 0.00 H new ATOM 0 HB VAL A 171 9.139 -6.280 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.104 -4.333 0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 171 9.851 -4.084 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.683 -3.263 -1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.797 -5.640 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.370 -4.568 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.596 -6.328 -2.957 1.00 0.00 H new ATOM 2518 N GLU A 172 12.384 -5.352 -2.093 1.00 0.00 N ATOM 2519 CA GLU A 172 13.611 -6.102 -1.724 1.00 0.00 C ATOM 2520 C GLU A 172 13.472 -6.639 -0.299 1.00 0.00 C ATOM 2521 O GLU A 172 14.163 -7.557 0.097 1.00 0.00 O ATOM 2522 CB GLU A 172 14.824 -5.170 -1.803 1.00 0.00 C ATOM 2523 CG GLU A 172 15.040 -4.722 -3.250 1.00 0.00 C ATOM 2524 CD GLU A 172 15.388 -5.934 -4.118 1.00 0.00 C ATOM 2525 OE1 GLU A 172 15.776 -6.948 -3.561 1.00 0.00 O ATOM 2526 OE2 GLU A 172 15.262 -5.826 -5.327 1.00 0.00 O ATOM 0 H GLU A 172 12.509 -4.346 -2.208 1.00 0.00 H new ATOM 0 HA GLU A 172 13.748 -6.935 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.669 -4.301 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.713 -5.683 -1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.140 -4.237 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.843 -3.986 -3.297 1.00 0.00 H new ATOM 2533 N ASP A 173 12.593 -6.069 0.486 1.00 0.00 N ATOM 2534 CA ASP A 173 12.437 -6.557 1.887 1.00 0.00 C ATOM 2535 C ASP A 173 11.170 -5.972 2.517 1.00 0.00 C ATOM 2536 O ASP A 173 10.623 -4.994 2.049 1.00 0.00 O ATOM 2537 CB ASP A 173 13.654 -6.125 2.710 1.00 0.00 C ATOM 2538 CG ASP A 173 13.616 -6.809 4.078 1.00 0.00 C ATOM 2539 OD1 ASP A 173 14.061 -7.941 4.163 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.140 -6.189 5.014 1.00 0.00 O ATOM 0 H ASP A 173 11.984 -5.296 0.220 1.00 0.00 H new ATOM 0 HA ASP A 173 12.358 -7.644 1.876 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.573 -6.388 2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.657 -5.042 2.833 1.00 0.00 H new ATOM 2545 N CYS A 174 10.707 -6.567 3.584 1.00 0.00 N ATOM 2546 CA CYS A 174 9.483 -6.054 4.262 1.00 0.00 C ATOM 2547 C CYS A 174 9.495 -6.494 5.729 1.00 0.00 C ATOM 2548 O CYS A 174 9.945 -7.574 6.058 1.00 0.00 O ATOM 2549 CB CYS A 174 8.240 -6.620 3.569 1.00 0.00 C ATOM 2550 SG CYS A 174 8.182 -8.413 3.806 1.00 0.00 S ATOM 0 H CYS A 174 11.127 -7.390 4.016 1.00 0.00 H new ATOM 0 HA CYS A 174 9.464 -4.966 4.207 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.341 -6.159 3.978 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.264 -6.383 2.505 1.00 0.00 H new ATOM 0 HG CYS A 174 8.901 -8.738 4.839 1.00 0.00 H new ATOM 2556 N GLY A 175 9.005 -5.668 6.615 1.00 0.00 N ATOM 2557 CA GLY A 175 8.993 -6.047 8.059 1.00 0.00 C ATOM 2558 C GLY A 175 8.435 -4.888 8.889 1.00 0.00 C ATOM 2559 O GLY A 175 8.079 -3.853 8.364 1.00 0.00 O ATOM 0 H GLY A 175 8.614 -4.750 6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.384 -6.939 8.206 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.002 -6.292 8.390 1.00 0.00 H new ATOM 2563 N GLN A 176 8.356 -5.058 10.183 1.00 0.00 N ATOM 2564 CA GLN A 176 7.820 -3.972 11.056 1.00 0.00 C ATOM 2565 C GLN A 176 8.968 -3.305 11.816 1.00 0.00 C ATOM 2566 O GLN A 176 9.719 -3.953 12.518 1.00 0.00 O ATOM 2567 CB GLN A 176 6.835 -4.575 12.060 1.00 0.00 C ATOM 2568 CG GLN A 176 6.180 -3.455 12.871 1.00 0.00 C ATOM 2569 CD GLN A 176 5.211 -4.064 13.884 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.980 -5.257 13.877 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.631 -3.292 14.761 1.00 0.00 N ATOM 0 H GLN A 176 8.641 -5.905 10.674 1.00 0.00 H new ATOM 0 HA GLN A 176 7.315 -3.228 10.440 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.073 -5.152 11.536 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.355 -5.264 12.726 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.942 -2.870 13.386 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.649 -2.773 12.207 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.825 -2.291 14.767 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.983 -3.690 15.441 1.00 0.00 H new ATOM 2580 N LEU A 177 9.109 -2.014 11.687 1.00 0.00 N ATOM 2581 CA LEU A 177 10.206 -1.311 12.411 1.00 0.00 C ATOM 2582 C LEU A 177 10.018 -1.493 13.919 1.00 0.00 C ATOM 2583 O LEU A 177 10.968 -1.653 14.659 1.00 0.00 O ATOM 2584 CB LEU A 177 10.171 0.182 12.064 1.00 0.00 C ATOM 2585 CG LEU A 177 11.357 0.902 12.719 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.667 0.479 12.044 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.173 2.415 12.567 1.00 0.00 C ATOM 0 H LEU A 177 8.514 -1.417 11.113 1.00 0.00 H new ATOM 0 HA LEU A 177 11.168 -1.729 12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.208 0.313 10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.234 0.621 12.407 1.00 0.00 H new ATOM 0 HG LEU A 177 11.399 0.637 13.775 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.503 0.995 12.516 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.800 -0.598 12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.631 0.738 10.986 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.013 2.932 13.031 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.128 2.672 11.509 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.246 2.720 13.053 1.00 0.00 H new ATOM 2599 N SER A 178 8.796 -1.470 14.382 1.00 0.00 N ATOM 2600 CA SER A 178 8.550 -1.641 15.841 1.00 0.00 C ATOM 2601 C SER A 178 8.825 -3.093 16.238 1.00 0.00 C ATOM 2602 O SER A 178 9.482 -3.781 15.474 1.00 0.00 O ATOM 2603 CB SER A 178 7.094 -1.293 16.157 1.00 0.00 C ATOM 2604 OG SER A 178 6.950 -1.106 17.558 1.00 0.00 O ATOM 2605 OXT SER A 178 8.375 -3.491 17.299 1.00 0.00 O ATOM 0 H SER A 178 7.960 -1.340 13.813 1.00 0.00 H new ATOM 0 HA SER A 178 9.211 -0.980 16.401 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.801 -0.388 15.626 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.435 -2.091 15.815 1.00 0.00 H new ATOM 0 HG SER A 178 7.379 -1.848 18.033 1.00 0.00 H new TER 2611 SER A 178