USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1389 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 145 GLN :FLIP amide:sc= -0.799 F(o=-0.61,f=0.72) USER MOD Set 1.2: A 149 LYS NZ :NH3+ 168:sc= 1.51 (180deg=0.777) USER MOD Set 2.1: A 117 ASN :FLIP amide:sc= 0 F(o=-1.7,f=-0.026) USER MOD Set 2.2: A 154 ASN : amide:sc= -0.0255 K(o=-0.026,f=-0.57) USER MOD Set 3.1: A 108 ASN : amide:sc= 0.453 K(o=0.96,f=-1.1) USER MOD Set 3.2: A 111 LYS NZ :NH3+ 157:sc= 0.508 (180deg=0) USER MOD Set 4.1: A 98 SER OG : rot -82:sc= 0.462 USER MOD Set 4.2: A 165 SER OG : rot -170:sc= 0.432 USER MOD Set 5.1: A 91 MET CE :methyl -179:sc= -1.04 (180deg=-0.296) USER MOD Set 5.2: A 92 GLN : amide:sc= -1.44 K(o=-2.5,f=-5.4!) USER MOD Set 6.1: A 54 SER OG : rot -170:sc= -0.241 USER MOD Set 6.2: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 42 ASN : amide:sc= 0.971 K(o=1.6,f=-3.2!) USER MOD Set 7.2: A 45 THR OG1 : rot -77:sc= 0.668 USER MOD Set 8.1: A 5 MET CE :methyl 172:sc=-0.00167 (180deg=-0.0309) USER MOD Set 8.2: A 126 GLN : amide:sc= -1.98 K(o=-2,f=-4.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= -0.0225 (180deg=-0.399) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0409 X(o=-0.041,f=-0.21) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 167:sc= 1.32 USER MOD Single : A 25 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HE2:sc= 0.796 K(o=0.8,f=-3.3!) USER MOD Single : A 30 SER OG : rot 160:sc= 1.21 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0.962 K(o=0.96,f=-0.0028) USER MOD Single : A 39 LYS NZ :NH3+ -122:sc= -0.0101 (180deg=-0.195) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= 1.44 (180deg=1.41) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0894 X(o=-0.089,f=-0.0011) USER MOD Single : A 48 SER OG : rot -160:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-1.8) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -160:sc= -0.0501 (180deg=-0.399) USER MOD Single : A 69 ASN : amide:sc= 0.594 K(o=0.59,f=0) USER MOD Single : A 70 SER OG : rot 47:sc= -0.0514 USER MOD Single : A 72 GLN : amide:sc= 0.915 K(o=0.91,f=-0.08) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 161:sc= 1.37 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= 0.264 K(o=0.26,f=-7.5!) USER MOD Single : A 112 THR OG1 : rot -20:sc= 0.0424 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -34:sc= 0.39 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0423 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.849) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= 0.0906 K(o=0.091,f=-0.44) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0.869 K(o=0.87,f=-2.3) USER MOD Single : A 150 GLN : amide:sc= -0.0314 X(o=-0.031,f=0) USER MOD Single : A 151 THR OG1 : rot -140:sc= 0.00338 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 168:sc= 1.51 (180deg=1.3) USER MOD Single : A 155 MET CE :methyl 166:sc= -0.153 (180deg=-0.537) USER MOD Single : A 156 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 160 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0162) USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00151 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.891 0.180 -14.317 1.00 0.00 N ATOM 2 CA MET A 1 2.803 0.866 -15.036 1.00 0.00 C ATOM 3 C MET A 1 1.715 1.298 -14.061 1.00 0.00 C ATOM 4 O MET A 1 1.675 2.474 -13.705 1.00 0.00 O ATOM 5 CB MET A 1 2.272 0.038 -16.214 1.00 0.00 C ATOM 6 CG MET A 1 3.368 -0.171 -17.265 1.00 0.00 C ATOM 7 SD MET A 1 2.839 -1.083 -18.734 1.00 0.00 S ATOM 8 CE MET A 1 4.466 -1.560 -19.379 1.00 0.00 C ATOM 0 H1 MET A 1 4.753 0.192 -14.899 1.00 0.00 H new ATOM 0 H2 MET A 1 4.074 0.668 -13.417 1.00 0.00 H new ATOM 0 H3 MET A 1 3.615 -0.805 -14.128 1.00 0.00 H new ATOM 0 HA MET A 1 3.207 1.772 -15.488 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.916 -0.928 -15.855 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.419 0.544 -16.666 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.746 0.803 -17.575 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.199 -0.703 -16.803 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.339 -2.137 -20.295 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.050 -0.664 -19.592 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.988 -2.166 -18.638 1.00 0.00 H new ATOM 18 N LYS A 2 0.858 0.384 -13.593 1.00 0.00 N ATOM 19 CA LYS A 2 -0.076 0.551 -12.475 1.00 0.00 C ATOM 20 C LYS A 2 -0.442 -0.835 -11.959 1.00 0.00 C ATOM 21 O LYS A 2 -0.067 -1.813 -12.614 1.00 0.00 O ATOM 22 CB LYS A 2 -1.320 1.350 -12.915 1.00 0.00 C ATOM 23 CG LYS A 2 -2.166 0.767 -14.070 1.00 0.00 C ATOM 24 CD LYS A 2 -3.176 -0.300 -13.615 1.00 0.00 C ATOM 25 CE LYS A 2 -2.785 -1.690 -14.094 1.00 0.00 C ATOM 26 NZ LYS A 2 -3.361 -1.973 -15.419 1.00 0.00 N ATOM 0 H LYS A 2 0.794 -0.545 -14.009 1.00 0.00 H new ATOM 0 HA LYS A 2 0.388 1.124 -11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -1.969 1.468 -12.047 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -0.994 2.348 -13.207 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.703 1.578 -14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -1.499 0.331 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.243 -0.296 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -4.166 -0.049 -13.996 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.699 -1.770 -14.141 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.129 -2.436 -13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -3.080 -2.927 -15.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.398 -1.918 -15.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -3.013 -1.274 -16.106 1.00 0.00 H new ATOM 40 N VAL A 3 -1.222 -0.957 -10.880 1.00 0.00 N ATOM 41 CA VAL A 3 -1.712 -2.256 -10.407 1.00 0.00 C ATOM 42 C VAL A 3 -3.218 -2.163 -10.113 1.00 0.00 C ATOM 43 O VAL A 3 -3.667 -1.123 -9.626 1.00 0.00 O ATOM 44 CB VAL A 3 -0.883 -2.657 -9.169 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.289 -4.024 -8.594 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.610 -2.737 -9.542 1.00 0.00 C ATOM 0 H VAL A 3 -1.529 -0.166 -10.314 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.590 -3.030 -11.164 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.071 -1.892 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.671 -4.251 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.337 -3.997 -8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.147 -4.794 -9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.190 -3.021 -8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.750 -3.482 -10.325 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.948 -1.765 -9.901 1.00 0.00 H new ATOM 56 N PRO A 4 -4.022 -3.209 -10.368 1.00 0.00 N ATOM 57 CA PRO A 4 -5.438 -3.228 -10.009 1.00 0.00 C ATOM 58 C PRO A 4 -5.613 -3.376 -8.495 1.00 0.00 C ATOM 59 O PRO A 4 -5.098 -4.331 -7.913 1.00 0.00 O ATOM 60 CB PRO A 4 -6.021 -4.423 -10.763 1.00 0.00 C ATOM 61 CG PRO A 4 -4.846 -5.379 -10.919 1.00 0.00 C ATOM 62 CD PRO A 4 -3.685 -4.411 -11.121 1.00 0.00 C ATOM 0 HA PRO A 4 -5.945 -2.301 -10.276 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.838 -4.884 -10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.423 -4.125 -11.731 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.708 -6.005 -10.038 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.973 -6.049 -11.769 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.750 -4.844 -10.765 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.548 -4.183 -12.178 1.00 0.00 H new ATOM 70 N MET A 5 -6.285 -2.427 -7.838 1.00 0.00 N ATOM 71 CA MET A 5 -6.618 -2.452 -6.405 1.00 0.00 C ATOM 72 C MET A 5 -7.960 -1.757 -6.173 1.00 0.00 C ATOM 73 O MET A 5 -8.503 -1.134 -7.091 1.00 0.00 O ATOM 74 CB MET A 5 -5.511 -1.756 -5.590 1.00 0.00 C ATOM 75 CG MET A 5 -4.228 -2.585 -5.526 1.00 0.00 C ATOM 76 SD MET A 5 -2.811 -1.800 -4.734 1.00 0.00 S ATOM 77 CE MET A 5 -1.743 -3.255 -4.716 1.00 0.00 C ATOM 0 H MET A 5 -6.627 -1.587 -8.304 1.00 0.00 H new ATOM 0 HA MET A 5 -6.693 -3.488 -6.076 1.00 0.00 H new ATOM 0 HB2 MET A 5 -5.292 -0.785 -6.035 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.871 -1.569 -4.578 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.446 -3.513 -4.997 1.00 0.00 H new ATOM 0 HG3 MET A 5 -3.945 -2.857 -6.543 1.00 0.00 H new ATOM 0 HE1 MET A 5 -0.743 -2.968 -4.392 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.149 -3.996 -4.027 1.00 0.00 H new ATOM 0 HE3 MET A 5 -1.691 -3.681 -5.718 1.00 0.00 H new ATOM 87 N LEU A 6 -8.484 -1.842 -4.949 1.00 0.00 N ATOM 88 CA LEU A 6 -9.606 -1.017 -4.522 1.00 0.00 C ATOM 89 C LEU A 6 -9.084 0.103 -3.635 1.00 0.00 C ATOM 90 O LEU A 6 -8.086 -0.064 -2.930 1.00 0.00 O ATOM 91 CB LEU A 6 -10.629 -1.867 -3.745 1.00 0.00 C ATOM 92 CG LEU A 6 -11.931 -2.171 -4.505 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.757 -0.914 -4.787 1.00 0.00 C ATOM 94 CD2 LEU A 6 -11.699 -2.938 -5.800 1.00 0.00 C ATOM 0 H LEU A 6 -8.142 -2.482 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.101 -0.596 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.159 -2.811 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.879 -1.351 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.502 -2.812 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.664 -1.188 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.024 -0.435 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.171 -0.222 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.655 -3.122 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.060 -2.352 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.216 -3.890 -5.578 1.00 0.00 H new ATOM 106 N VAL A 7 -9.839 1.197 -3.594 1.00 0.00 N ATOM 107 CA VAL A 7 -9.905 2.091 -2.453 1.00 0.00 C ATOM 108 C VAL A 7 -11.394 2.385 -2.277 1.00 0.00 C ATOM 109 O VAL A 7 -12.144 2.445 -3.257 1.00 0.00 O ATOM 110 CB VAL A 7 -9.056 3.365 -2.652 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.079 4.268 -1.406 1.00 0.00 C ATOM 112 CG2 VAL A 7 -7.584 3.034 -2.926 1.00 0.00 C ATOM 0 H VAL A 7 -10.432 1.489 -4.371 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.480 1.641 -1.556 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.500 3.876 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.470 5.153 -1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.105 4.570 -1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.679 3.721 -0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.022 3.958 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.173 2.478 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.509 2.430 -3.830 1.00 0.00 H new ATOM 122 N LEU A 8 -11.826 2.520 -1.033 1.00 0.00 N ATOM 123 CA LEU A 8 -13.177 2.841 -0.631 1.00 0.00 C ATOM 124 C LEU A 8 -13.117 3.910 0.450 1.00 0.00 C ATOM 125 O LEU A 8 -12.033 4.254 0.926 1.00 0.00 O ATOM 126 CB LEU A 8 -13.971 1.581 -0.216 1.00 0.00 C ATOM 127 CG LEU A 8 -13.255 0.481 0.601 1.00 0.00 C ATOM 128 CD1 LEU A 8 -14.269 -0.313 1.439 1.00 0.00 C ATOM 129 CD2 LEU A 8 -12.513 -0.516 -0.302 1.00 0.00 C ATOM 0 H LEU A 8 -11.203 2.401 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.733 3.245 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.834 1.911 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.354 1.119 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.536 0.991 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.748 -1.083 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.781 0.361 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.999 -0.781 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.025 -1.271 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.224 -0.999 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.763 0.014 -0.889 1.00 0.00 H new ATOM 141 N ASP A 9 -14.284 4.406 0.864 1.00 0.00 N ATOM 142 CA ASP A 9 -14.423 5.312 2.005 1.00 0.00 C ATOM 143 C ASP A 9 -15.240 4.628 3.120 1.00 0.00 C ATOM 144 O ASP A 9 -16.390 4.991 3.393 1.00 0.00 O ATOM 145 CB ASP A 9 -14.969 6.663 1.535 1.00 0.00 C ATOM 146 CG ASP A 9 -14.521 7.811 2.437 1.00 0.00 C ATOM 147 OD1 ASP A 9 -13.344 8.212 2.352 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.363 8.458 3.094 1.00 0.00 O ATOM 0 H ASP A 9 -15.171 4.187 0.410 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.453 5.533 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.635 6.853 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.058 6.625 1.512 1.00 0.00 H new ATOM 153 N PRO A 10 -14.705 3.551 3.724 1.00 0.00 N ATOM 154 CA PRO A 10 -15.147 3.031 5.004 1.00 0.00 C ATOM 155 C PRO A 10 -14.579 3.917 6.119 1.00 0.00 C ATOM 156 O PRO A 10 -13.854 4.871 5.862 1.00 0.00 O ATOM 157 CB PRO A 10 -14.542 1.625 5.079 1.00 0.00 C ATOM 158 CG PRO A 10 -13.195 1.812 4.391 1.00 0.00 C ATOM 159 CD PRO A 10 -13.507 2.843 3.316 1.00 0.00 C ATOM 0 HA PRO A 10 -16.231 3.012 5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.429 1.286 6.109 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.161 0.888 4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.433 2.168 5.084 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.826 0.880 3.963 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.674 3.536 3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.658 2.358 2.352 1.00 0.00 H new ATOM 167 N ALA A 11 -14.825 3.520 7.358 1.00 0.00 N ATOM 168 CA ALA A 11 -13.900 3.641 8.468 1.00 0.00 C ATOM 169 C ALA A 11 -14.067 2.373 9.313 1.00 0.00 C ATOM 170 O ALA A 11 -14.844 1.477 8.954 1.00 0.00 O ATOM 171 CB ALA A 11 -14.189 4.909 9.268 1.00 0.00 C ATOM 0 H ALA A 11 -15.710 3.088 7.625 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.869 3.729 8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.486 4.984 10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.082 5.780 8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.206 4.870 9.657 1.00 0.00 H new ATOM 177 N LEU A 12 -13.362 2.283 10.442 1.00 0.00 N ATOM 178 CA LEU A 12 -13.493 1.162 11.360 1.00 0.00 C ATOM 179 C LEU A 12 -13.953 1.687 12.724 1.00 0.00 C ATOM 180 O LEU A 12 -13.540 2.776 13.140 1.00 0.00 O ATOM 181 CB LEU A 12 -12.257 0.254 11.267 1.00 0.00 C ATOM 182 CG LEU A 12 -11.014 0.574 12.095 1.00 0.00 C ATOM 183 CD1 LEU A 12 -10.450 1.975 11.844 1.00 0.00 C ATOM 184 CD2 LEU A 12 -11.390 0.347 13.555 1.00 0.00 C ATOM 0 H LEU A 12 -12.687 2.986 10.741 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.287 0.464 11.095 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.574 -0.754 11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -11.952 0.226 10.221 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.197 -0.083 11.798 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.569 2.130 12.467 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.174 2.073 10.794 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.205 2.721 12.092 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.531 0.563 14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.216 1.006 13.825 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.693 -0.691 13.696 1.00 0.00 H new ATOM 196 N PRO A 13 -14.805 0.936 13.450 1.00 0.00 N ATOM 197 CA PRO A 13 -15.431 1.434 14.665 1.00 0.00 C ATOM 198 C PRO A 13 -14.573 1.082 15.879 1.00 0.00 C ATOM 199 O PRO A 13 -15.049 0.471 16.836 1.00 0.00 O ATOM 200 CB PRO A 13 -16.758 0.671 14.661 1.00 0.00 C ATOM 201 CG PRO A 13 -16.382 -0.714 14.142 1.00 0.00 C ATOM 202 CD PRO A 13 -15.371 -0.348 13.062 1.00 0.00 C ATOM 0 HA PRO A 13 -15.557 2.516 14.709 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -17.192 0.619 15.659 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -17.494 1.153 14.018 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -15.947 -1.343 14.919 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.240 -1.252 13.740 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.593 -1.108 12.984 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.852 -0.282 12.086 1.00 0.00 H new ATOM 210 N ALA A 14 -13.350 1.603 15.895 1.00 0.00 N ATOM 211 CA ALA A 14 -12.192 1.213 16.703 1.00 0.00 C ATOM 212 C ALA A 14 -11.870 -0.294 16.784 1.00 0.00 C ATOM 213 O ALA A 14 -10.692 -0.642 16.870 1.00 0.00 O ATOM 214 CB ALA A 14 -12.306 1.838 18.094 1.00 0.00 C ATOM 0 H ALA A 14 -13.119 2.386 15.283 1.00 0.00 H new ATOM 0 HA ALA A 14 -11.331 1.609 16.164 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -11.444 1.548 18.695 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -12.336 2.924 18.004 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.219 1.489 18.576 1.00 0.00 H new ATOM 220 N ASN A 15 -12.847 -1.207 16.749 1.00 0.00 N ATOM 221 CA ASN A 15 -12.636 -2.606 17.128 1.00 0.00 C ATOM 222 C ASN A 15 -12.398 -3.570 15.957 1.00 0.00 C ATOM 223 O ASN A 15 -12.078 -4.728 16.221 1.00 0.00 O ATOM 224 CB ASN A 15 -13.782 -3.094 18.036 1.00 0.00 C ATOM 225 CG ASN A 15 -15.113 -3.281 17.318 1.00 0.00 C ATOM 226 OD1 ASN A 15 -15.891 -2.340 17.207 1.00 0.00 O ATOM 227 ND2 ASN A 15 -15.418 -4.471 16.839 1.00 0.00 N ATOM 0 H ASN A 15 -13.802 -0.997 16.458 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.697 -2.620 17.682 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -13.492 -4.041 18.491 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -13.917 -2.379 18.847 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.311 -4.618 16.369 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -14.761 -5.245 16.939 1.00 0.00 H new ATOM 234 N ILE A 16 -12.511 -3.137 14.696 1.00 0.00 N ATOM 235 CA ILE A 16 -12.486 -4.039 13.529 1.00 0.00 C ATOM 236 C ILE A 16 -11.143 -3.924 12.821 1.00 0.00 C ATOM 237 O ILE A 16 -10.690 -2.820 12.521 1.00 0.00 O ATOM 238 CB ILE A 16 -13.625 -3.704 12.544 1.00 0.00 C ATOM 239 CG1 ILE A 16 -15.013 -3.751 13.208 1.00 0.00 C ATOM 240 CG2 ILE A 16 -13.608 -4.538 11.254 1.00 0.00 C ATOM 241 CD1 ILE A 16 -15.577 -5.141 13.490 1.00 0.00 C ATOM 0 H ILE A 16 -12.622 -2.153 14.451 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.629 -5.060 13.882 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.427 -2.675 12.244 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.961 -3.204 14.150 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -15.717 -3.219 12.569 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.441 -4.240 10.617 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.669 -4.372 10.725 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.702 -5.595 11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -16.557 -5.048 13.958 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -15.672 -5.692 12.554 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.905 -5.677 14.160 1.00 0.00 H new ATOM 253 N THR A 17 -10.559 -5.065 12.468 1.00 0.00 N ATOM 254 CA THR A 17 -9.280 -5.161 11.759 1.00 0.00 C ATOM 255 C THR A 17 -9.379 -6.204 10.641 1.00 0.00 C ATOM 256 O THR A 17 -10.479 -6.653 10.330 1.00 0.00 O ATOM 257 CB THR A 17 -8.146 -5.458 12.759 1.00 0.00 C ATOM 258 OG1 THR A 17 -8.287 -6.730 13.373 1.00 0.00 O ATOM 259 CG2 THR A 17 -8.039 -4.379 13.831 1.00 0.00 C ATOM 0 H THR A 17 -10.971 -5.976 12.671 1.00 0.00 H new ATOM 0 HA THR A 17 -9.043 -4.209 11.284 1.00 0.00 H new ATOM 0 HB THR A 17 -7.226 -5.463 12.174 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.546 -6.876 13.997 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.228 -4.626 14.516 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.836 -3.417 13.360 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.976 -4.322 14.384 1.00 0.00 H new ATOM 267 N LEU A 18 -8.249 -6.626 10.056 1.00 0.00 N ATOM 268 CA LEU A 18 -8.147 -7.719 9.089 1.00 0.00 C ATOM 269 C LEU A 18 -8.941 -8.952 9.547 1.00 0.00 C ATOM 270 O LEU A 18 -9.668 -9.556 8.756 1.00 0.00 O ATOM 271 CB LEU A 18 -6.646 -8.050 8.895 1.00 0.00 C ATOM 272 CG LEU A 18 -6.216 -8.438 7.470 1.00 0.00 C ATOM 273 CD1 LEU A 18 -4.762 -8.916 7.486 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.099 -9.506 6.829 1.00 0.00 C ATOM 0 H LEU A 18 -7.346 -6.195 10.254 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.583 -7.412 8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.061 -7.184 9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.386 -8.868 9.566 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.325 -7.541 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.458 -9.191 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.120 -8.115 7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.671 -9.783 8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.733 -9.727 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.070 -10.413 7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.125 -9.142 6.769 1.00 0.00 H new ATOM 286 N LYS A 19 -8.844 -9.286 10.841 1.00 0.00 N ATOM 287 CA LYS A 19 -9.546 -10.413 11.453 1.00 0.00 C ATOM 288 C LYS A 19 -11.067 -10.275 11.420 1.00 0.00 C ATOM 289 O LYS A 19 -11.743 -11.294 11.550 1.00 0.00 O ATOM 290 CB LYS A 19 -9.091 -10.583 12.916 1.00 0.00 C ATOM 291 CG LYS A 19 -7.742 -11.305 13.014 1.00 0.00 C ATOM 292 CD LYS A 19 -7.443 -11.724 14.461 1.00 0.00 C ATOM 293 CE LYS A 19 -6.255 -12.695 14.473 1.00 0.00 C ATOM 294 NZ LYS A 19 -6.465 -13.836 15.388 1.00 0.00 N ATOM 0 H LYS A 19 -8.263 -8.768 11.501 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.289 -11.290 10.859 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.014 -9.604 13.389 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.845 -11.145 13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.750 -12.185 12.371 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.949 -10.652 12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.216 -10.846 15.066 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.319 -12.198 14.903 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.086 -13.070 13.463 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.354 -12.158 14.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.635 -14.461 15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.600 -13.484 16.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.309 -14.367 15.093 1.00 0.00 H new ATOM 308 N ASP A 20 -11.614 -9.074 11.272 1.00 0.00 N ATOM 309 CA ASP A 20 -13.047 -8.803 11.373 1.00 0.00 C ATOM 310 C ASP A 20 -13.543 -8.028 10.151 1.00 0.00 C ATOM 311 O ASP A 20 -14.660 -7.516 10.149 1.00 0.00 O ATOM 312 CB ASP A 20 -13.378 -8.106 12.707 1.00 0.00 C ATOM 313 CG ASP A 20 -13.781 -9.114 13.782 1.00 0.00 C ATOM 314 OD1 ASP A 20 -14.838 -9.773 13.633 1.00 0.00 O ATOM 315 OD2 ASP A 20 -13.069 -9.212 14.803 1.00 0.00 O ATOM 0 H ASP A 20 -11.062 -8.240 11.074 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.587 -9.750 11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.512 -7.538 13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.188 -7.392 12.554 1.00 0.00 H new ATOM 320 N LEU A 21 -12.751 -7.950 9.079 1.00 0.00 N ATOM 321 CA LEU A 21 -13.186 -7.369 7.815 1.00 0.00 C ATOM 322 C LEU A 21 -14.513 -8.014 7.366 1.00 0.00 C ATOM 323 O LEU A 21 -15.525 -7.311 7.368 1.00 0.00 O ATOM 324 CB LEU A 21 -12.051 -7.424 6.776 1.00 0.00 C ATOM 325 CG LEU A 21 -12.542 -7.113 5.349 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.070 -5.682 5.200 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.397 -7.286 4.352 1.00 0.00 C ATOM 0 H LEU A 21 -11.789 -8.290 9.067 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.404 -6.308 7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.274 -6.711 7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.595 -8.414 6.792 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.357 -7.810 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.401 -5.521 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.908 -5.531 5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.276 -4.974 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.754 -7.064 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.586 -6.605 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.034 -8.313 4.390 1.00 0.00 H new ATOM 339 N PRO A 22 -14.594 -9.325 7.062 1.00 0.00 N ATOM 340 CA PRO A 22 -15.852 -9.948 6.643 1.00 0.00 C ATOM 341 C PRO A 22 -16.955 -9.915 7.714 1.00 0.00 C ATOM 342 O PRO A 22 -18.102 -10.223 7.391 1.00 0.00 O ATOM 343 CB PRO A 22 -15.491 -11.382 6.240 1.00 0.00 C ATOM 344 CG PRO A 22 -14.191 -11.664 6.986 1.00 0.00 C ATOM 345 CD PRO A 22 -13.514 -10.302 7.034 1.00 0.00 C ATOM 0 HA PRO A 22 -16.285 -9.386 5.816 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.274 -12.085 6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.359 -11.471 5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.378 -12.056 7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.579 -12.400 6.464 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.881 -10.211 7.916 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.873 -10.152 6.165 1.00 0.00 H new ATOM 353 N SER A 23 -16.640 -9.500 8.945 1.00 0.00 N ATOM 354 CA SER A 23 -17.587 -9.347 10.047 1.00 0.00 C ATOM 355 C SER A 23 -18.565 -8.201 9.774 1.00 0.00 C ATOM 356 O SER A 23 -19.694 -8.253 10.263 1.00 0.00 O ATOM 357 CB SER A 23 -16.804 -9.080 11.343 1.00 0.00 C ATOM 358 OG SER A 23 -17.185 -9.872 12.445 1.00 0.00 O ATOM 0 H SER A 23 -15.686 -9.254 9.208 1.00 0.00 H new ATOM 0 HA SER A 23 -18.169 -10.263 10.148 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.744 -9.241 11.148 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.923 -8.030 11.611 1.00 0.00 H new ATOM 0 HG SER A 23 -16.511 -9.794 13.153 1.00 0.00 H new ATOM 364 N LEU A 24 -18.161 -7.174 9.008 1.00 0.00 N ATOM 365 CA LEU A 24 -19.052 -6.106 8.563 1.00 0.00 C ATOM 366 C LEU A 24 -19.121 -6.018 7.031 1.00 0.00 C ATOM 367 O LEU A 24 -19.876 -5.189 6.518 1.00 0.00 O ATOM 368 CB LEU A 24 -18.635 -4.723 9.105 1.00 0.00 C ATOM 369 CG LEU A 24 -18.194 -4.515 10.566 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.047 -3.007 10.819 1.00 0.00 C ATOM 371 CD2 LEU A 24 -19.177 -5.076 11.587 1.00 0.00 C ATOM 0 H LEU A 24 -17.200 -7.067 8.682 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.032 -6.367 8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.815 -4.374 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.476 -4.052 8.933 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.255 -5.053 10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.735 -2.840 11.850 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.298 -2.596 10.142 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.003 -2.514 10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.800 -4.893 12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.144 -4.588 11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -19.290 -6.149 11.432 1.00 0.00 H new ATOM 383 N TYR A 25 -18.310 -6.787 6.293 1.00 0.00 N ATOM 384 CA TYR A 25 -18.077 -6.589 4.863 1.00 0.00 C ATOM 385 C TYR A 25 -18.259 -7.897 4.079 1.00 0.00 C ATOM 386 O TYR A 25 -17.282 -8.458 3.569 1.00 0.00 O ATOM 387 CB TYR A 25 -16.685 -5.975 4.642 1.00 0.00 C ATOM 388 CG TYR A 25 -16.562 -4.530 5.075 1.00 0.00 C ATOM 389 CD1 TYR A 25 -16.265 -4.181 6.406 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.797 -3.521 4.129 1.00 0.00 C ATOM 391 CE1 TYR A 25 -16.285 -2.834 6.807 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.796 -2.174 4.515 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.585 -1.823 5.869 1.00 0.00 C ATOM 394 OH TYR A 25 -16.687 -0.534 6.289 1.00 0.00 O ATOM 0 H TYR A 25 -17.791 -7.575 6.682 1.00 0.00 H new ATOM 0 HA TYR A 25 -18.822 -5.892 4.479 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -15.949 -6.568 5.185 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.434 -6.047 3.584 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -16.021 -4.952 7.122 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.980 -3.784 3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -16.071 -2.573 7.833 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.957 -1.402 3.777 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.100 -0.394 7.061 1.00 0.00 H new ATOM 404 N PRO A 26 -19.494 -8.403 3.934 1.00 0.00 N ATOM 405 CA PRO A 26 -19.741 -9.683 3.283 1.00 0.00 C ATOM 406 C PRO A 26 -19.478 -9.663 1.769 1.00 0.00 C ATOM 407 O PRO A 26 -19.313 -10.732 1.182 1.00 0.00 O ATOM 408 CB PRO A 26 -21.198 -10.018 3.599 1.00 0.00 C ATOM 409 CG PRO A 26 -21.850 -8.647 3.769 1.00 0.00 C ATOM 410 CD PRO A 26 -20.740 -7.815 4.402 1.00 0.00 C ATOM 0 HA PRO A 26 -19.051 -10.440 3.656 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.663 -10.587 2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.285 -10.619 4.504 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.171 -8.232 2.814 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.732 -8.696 4.408 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.816 -6.769 4.104 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.802 -7.842 5.490 1.00 0.00 H new ATOM 418 N SER A 27 -19.412 -8.495 1.118 1.00 0.00 N ATOM 419 CA SER A 27 -19.062 -8.379 -0.297 1.00 0.00 C ATOM 420 C SER A 27 -17.574 -8.107 -0.519 1.00 0.00 C ATOM 421 O SER A 27 -17.132 -8.103 -1.666 1.00 0.00 O ATOM 422 CB SER A 27 -19.928 -7.300 -0.966 1.00 0.00 C ATOM 423 OG SER A 27 -21.316 -7.597 -0.860 1.00 0.00 O ATOM 0 H SER A 27 -19.602 -7.598 1.565 1.00 0.00 H new ATOM 0 HA SER A 27 -19.267 -9.343 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.727 -6.334 -0.504 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.654 -7.214 -2.017 1.00 0.00 H new ATOM 0 HG SER A 27 -21.836 -6.889 -1.295 1.00 0.00 H new ATOM 429 N PHE A 28 -16.785 -7.919 0.541 1.00 0.00 N ATOM 430 CA PHE A 28 -15.357 -7.608 0.468 1.00 0.00 C ATOM 431 C PHE A 28 -14.515 -8.676 1.184 1.00 0.00 C ATOM 432 O PHE A 28 -13.328 -8.466 1.430 1.00 0.00 O ATOM 433 CB PHE A 28 -15.132 -6.164 0.963 1.00 0.00 C ATOM 434 CG PHE A 28 -15.038 -5.140 -0.151 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.146 -4.860 -0.973 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.824 -4.474 -0.379 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.024 -3.953 -2.040 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.691 -3.577 -1.449 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.788 -3.329 -2.294 1.00 0.00 C ATOM 0 H PHE A 28 -17.131 -7.981 1.498 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.009 -7.643 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.949 -5.887 1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.215 -6.131 1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.093 -5.344 -0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.984 -4.654 0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.878 -3.735 -2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.749 -3.078 -1.624 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.682 -2.661 -3.136 1.00 0.00 H new ATOM 449 N HIS A 29 -15.111 -9.832 1.497 1.00 0.00 N ATOM 450 CA HIS A 29 -14.459 -10.914 2.232 1.00 0.00 C ATOM 451 C HIS A 29 -13.232 -11.498 1.518 1.00 0.00 C ATOM 452 O HIS A 29 -12.405 -12.126 2.182 1.00 0.00 O ATOM 453 CB HIS A 29 -15.471 -12.037 2.492 1.00 0.00 C ATOM 454 CG HIS A 29 -15.968 -12.734 1.245 1.00 0.00 C ATOM 455 ND1 HIS A 29 -17.155 -12.476 0.601 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.327 -13.725 0.546 1.00 0.00 C ATOM 457 CE1 HIS A 29 -17.216 -13.268 -0.479 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.123 -14.042 -0.561 1.00 0.00 N ATOM 0 H HIS A 29 -16.076 -10.042 1.241 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.101 -10.479 3.165 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.013 -12.777 3.149 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.326 -11.622 3.026 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.863 -11.802 0.893 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -14.381 -14.178 0.803 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -18.033 -13.281 -1.186 1.00 0.00 H new ATOM 466 N SER A 30 -13.119 -11.333 0.197 1.00 0.00 N ATOM 467 CA SER A 30 -12.083 -11.964 -0.610 1.00 0.00 C ATOM 468 C SER A 30 -10.689 -11.346 -0.398 1.00 0.00 C ATOM 469 O SER A 30 -9.694 -11.933 -0.836 1.00 0.00 O ATOM 470 CB SER A 30 -12.535 -11.886 -2.074 1.00 0.00 C ATOM 471 OG SER A 30 -11.803 -12.758 -2.898 1.00 0.00 O ATOM 0 H SER A 30 -13.756 -10.748 -0.345 1.00 0.00 H new ATOM 0 HA SER A 30 -11.965 -13.003 -0.302 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.595 -12.130 -2.140 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.420 -10.864 -2.435 1.00 0.00 H new ATOM 0 HG SER A 30 -12.306 -12.929 -3.722 1.00 0.00 H new ATOM 477 N ALA A 31 -10.582 -10.188 0.265 1.00 0.00 N ATOM 478 CA ALA A 31 -9.315 -9.550 0.529 1.00 0.00 C ATOM 479 C ALA A 31 -8.525 -10.399 1.509 1.00 0.00 C ATOM 480 O ALA A 31 -9.094 -10.978 2.442 1.00 0.00 O ATOM 481 CB ALA A 31 -9.585 -8.174 1.134 1.00 0.00 C ATOM 0 H ALA A 31 -11.385 -9.675 0.630 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.742 -9.442 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.638 -7.675 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.165 -7.575 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.145 -8.288 2.062 1.00 0.00 H new ATOM 487 N SER A 32 -7.208 -10.404 1.354 1.00 0.00 N ATOM 488 CA SER A 32 -6.285 -10.997 2.313 1.00 0.00 C ATOM 489 C SER A 32 -5.408 -9.929 2.959 1.00 0.00 C ATOM 490 O SER A 32 -4.455 -10.262 3.662 1.00 0.00 O ATOM 491 CB SER A 32 -5.506 -12.119 1.635 1.00 0.00 C ATOM 492 OG SER A 32 -6.418 -13.078 1.119 1.00 0.00 O ATOM 0 H SER A 32 -6.743 -9.990 0.546 1.00 0.00 H new ATOM 0 HA SER A 32 -6.835 -11.448 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.891 -11.716 0.831 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.830 -12.590 2.348 1.00 0.00 H new ATOM 0 HG SER A 32 -5.921 -13.800 0.681 1.00 0.00 H new ATOM 498 N ASP A 33 -5.749 -8.650 2.771 1.00 0.00 N ATOM 499 CA ASP A 33 -5.153 -7.587 3.573 1.00 0.00 C ATOM 500 C ASP A 33 -6.107 -6.416 3.674 1.00 0.00 C ATOM 501 O ASP A 33 -6.984 -6.220 2.827 1.00 0.00 O ATOM 502 CB ASP A 33 -3.817 -7.091 2.997 1.00 0.00 C ATOM 503 CG ASP A 33 -2.787 -6.881 4.101 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.065 -6.136 5.067 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.684 -7.470 3.978 1.00 0.00 O ATOM 0 H ASP A 33 -6.427 -8.332 2.078 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.958 -8.009 4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.438 -7.814 2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.974 -6.156 2.459 1.00 0.00 H new ATOM 510 N ILE A 34 -5.884 -5.605 4.697 1.00 0.00 N ATOM 511 CA ILE A 34 -6.509 -4.317 4.896 1.00 0.00 C ATOM 512 C ILE A 34 -5.637 -3.583 5.909 1.00 0.00 C ATOM 513 O ILE A 34 -5.191 -4.172 6.899 1.00 0.00 O ATOM 514 CB ILE A 34 -7.999 -4.435 5.326 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.515 -3.092 5.886 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.241 -5.557 6.342 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.014 -3.021 6.176 1.00 0.00 C ATOM 0 H ILE A 34 -5.231 -5.843 5.443 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.563 -3.754 3.964 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.559 -4.692 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.976 -2.874 6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.264 -2.304 5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.299 -5.589 6.603 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.945 -6.512 5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.651 -5.369 7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.263 -2.034 6.565 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.571 -3.200 5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.278 -3.779 6.914 1.00 0.00 H new ATOM 529 N PHE A 35 -5.435 -2.282 5.714 1.00 0.00 N ATOM 530 CA PHE A 35 -4.838 -1.429 6.727 1.00 0.00 C ATOM 531 C PHE A 35 -5.595 -0.112 6.810 1.00 0.00 C ATOM 532 O PHE A 35 -5.816 0.554 5.804 1.00 0.00 O ATOM 533 CB PHE A 35 -3.334 -1.257 6.496 1.00 0.00 C ATOM 534 CG PHE A 35 -2.834 -1.001 5.088 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.752 0.312 4.585 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.322 -2.069 4.330 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.161 0.561 3.334 1.00 0.00 C ATOM 538 CE2 PHE A 35 -1.727 -1.820 3.085 1.00 0.00 C ATOM 539 CZ PHE A 35 -1.650 -0.510 2.581 1.00 0.00 C ATOM 0 H PHE A 35 -5.681 -1.795 4.852 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.928 -1.909 7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.997 -0.430 7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.839 -2.156 6.863 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.146 1.134 5.165 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.387 -3.079 4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.100 1.570 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.325 -2.641 2.509 1.00 0.00 H new ATOM 0 HZ PHE A 35 -1.199 -0.327 1.617 1.00 0.00 H new ATOM 549 N ASN A 36 -6.035 0.235 8.020 1.00 0.00 N ATOM 550 CA ASN A 36 -6.664 1.513 8.349 1.00 0.00 C ATOM 551 C ASN A 36 -5.622 2.628 8.285 1.00 0.00 C ATOM 552 O ASN A 36 -4.507 2.460 8.789 1.00 0.00 O ATOM 553 CB ASN A 36 -7.304 1.412 9.737 1.00 0.00 C ATOM 554 CG ASN A 36 -7.412 2.737 10.486 1.00 0.00 C ATOM 555 OD1 ASN A 36 -6.869 2.835 11.583 1.00 0.00 O ATOM 556 ND2 ASN A 36 -8.107 3.738 9.975 1.00 0.00 N ATOM 0 H ASN A 36 -5.960 -0.387 8.825 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.447 1.750 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -8.302 0.987 9.632 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.723 0.715 10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.200 4.612 10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.551 3.637 9.062 1.00 0.00 H new ATOM 563 N VAL A 37 -5.995 3.751 7.677 1.00 0.00 N ATOM 564 CA VAL A 37 -5.180 4.944 7.506 1.00 0.00 C ATOM 565 C VAL A 37 -6.094 6.173 7.568 1.00 0.00 C ATOM 566 O VAL A 37 -7.323 6.058 7.523 1.00 0.00 O ATOM 567 CB VAL A 37 -4.392 4.887 6.174 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.195 3.938 6.259 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.243 4.466 4.970 1.00 0.00 C ATOM 0 H VAL A 37 -6.924 3.856 7.270 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.442 5.007 8.306 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.056 5.912 6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.670 3.928 5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.517 4.277 7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.544 2.932 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.623 4.449 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.655 3.472 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.058 5.177 4.834 1.00 0.00 H new ATOM 579 N ALA A 38 -5.492 7.354 7.677 1.00 0.00 N ATOM 580 CA ALA A 38 -6.176 8.628 7.523 1.00 0.00 C ATOM 581 C ALA A 38 -6.469 8.920 6.032 1.00 0.00 C ATOM 582 O ALA A 38 -6.015 8.188 5.144 1.00 0.00 O ATOM 583 CB ALA A 38 -5.319 9.702 8.212 1.00 0.00 C ATOM 0 H ALA A 38 -4.497 7.451 7.879 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.155 8.615 8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.805 10.673 8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.207 9.456 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.336 9.740 7.742 1.00 0.00 H new ATOM 589 N LYS A 39 -7.235 9.975 5.744 1.00 0.00 N ATOM 590 CA LYS A 39 -7.632 10.392 4.395 1.00 0.00 C ATOM 591 C LYS A 39 -6.717 11.481 3.829 1.00 0.00 C ATOM 592 O LYS A 39 -6.378 12.418 4.550 1.00 0.00 O ATOM 593 CB LYS A 39 -9.047 10.970 4.432 1.00 0.00 C ATOM 594 CG LYS A 39 -10.041 9.823 4.390 1.00 0.00 C ATOM 595 CD LYS A 39 -11.498 10.218 4.596 1.00 0.00 C ATOM 596 CE LYS A 39 -11.938 10.668 3.230 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.400 10.831 3.140 1.00 0.00 N ATOM 0 H LYS A 39 -7.610 10.585 6.470 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.569 9.506 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.190 11.562 5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.205 11.638 3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.950 9.320 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.766 9.097 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.094 9.379 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.597 11.016 5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.453 11.614 2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.609 9.942 2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.772 10.220 2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.835 10.565 4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.626 11.823 2.926 1.00 0.00 H new ATOM 611 N PRO A 40 -6.493 11.486 2.503 1.00 0.00 N ATOM 612 CA PRO A 40 -5.657 12.474 1.829 1.00 0.00 C ATOM 613 C PRO A 40 -6.221 13.895 1.826 1.00 0.00 C ATOM 614 O PRO A 40 -5.438 14.841 1.750 1.00 0.00 O ATOM 615 CB PRO A 40 -5.436 11.931 0.412 1.00 0.00 C ATOM 616 CG PRO A 40 -6.667 11.068 0.169 1.00 0.00 C ATOM 617 CD PRO A 40 -6.991 10.501 1.555 1.00 0.00 C ATOM 0 HA PRO A 40 -4.721 12.593 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.359 12.736 -0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.517 11.349 0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.496 11.655 -0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.465 10.275 -0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.063 10.347 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.511 9.534 1.705 1.00 0.00 H new ATOM 625 N LYS A 41 -7.544 14.089 1.918 1.00 0.00 N ATOM 626 CA LYS A 41 -8.115 15.436 2.030 1.00 0.00 C ATOM 627 C LYS A 41 -9.232 15.543 3.065 1.00 0.00 C ATOM 628 O LYS A 41 -10.014 16.495 3.018 1.00 0.00 O ATOM 629 CB LYS A 41 -8.426 16.022 0.641 1.00 0.00 C ATOM 630 CG LYS A 41 -9.652 15.423 -0.049 1.00 0.00 C ATOM 631 CD LYS A 41 -9.638 15.611 -1.575 1.00 0.00 C ATOM 632 CE LYS A 41 -8.671 14.616 -2.238 1.00 0.00 C ATOM 633 NZ LYS A 41 -9.078 14.257 -3.612 1.00 0.00 N ATOM 0 H LYS A 41 -8.233 13.337 1.917 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.352 16.091 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.572 17.098 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.558 15.876 -0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.706 14.359 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.552 15.883 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.643 15.469 -1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.340 16.631 -1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.670 15.048 -2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.614 13.712 -1.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.508 13.453 -3.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.084 13.994 -3.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.928 15.071 -4.242 1.00 0.00 H new ATOM 647 N ASN A 42 -9.323 14.601 4.012 1.00 0.00 N ATOM 648 CA ASN A 42 -10.203 14.751 5.173 1.00 0.00 C ATOM 649 C ASN A 42 -9.567 14.123 6.425 1.00 0.00 C ATOM 650 O ASN A 42 -10.070 13.108 6.905 1.00 0.00 O ATOM 651 CB ASN A 42 -11.603 14.178 4.874 1.00 0.00 C ATOM 652 CG ASN A 42 -12.613 14.642 5.913 1.00 0.00 C ATOM 653 OD1 ASN A 42 -12.537 14.311 7.094 1.00 0.00 O ATOM 654 ND2 ASN A 42 -13.594 15.409 5.494 1.00 0.00 N ATOM 0 H ASN A 42 -8.797 13.727 3.995 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.331 15.813 5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.925 14.494 3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.560 13.089 4.864 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.302 15.736 6.151 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.647 15.678 4.511 1.00 0.00 H new ATOM 661 N PRO A 43 -8.494 14.709 6.992 1.00 0.00 N ATOM 662 CA PRO A 43 -7.777 14.142 8.141 1.00 0.00 C ATOM 663 C PRO A 43 -8.639 13.932 9.401 1.00 0.00 C ATOM 664 O PRO A 43 -8.229 13.227 10.326 1.00 0.00 O ATOM 665 CB PRO A 43 -6.595 15.081 8.407 1.00 0.00 C ATOM 666 CG PRO A 43 -6.987 16.383 7.715 1.00 0.00 C ATOM 667 CD PRO A 43 -7.802 15.898 6.522 1.00 0.00 C ATOM 0 HA PRO A 43 -7.453 13.131 7.896 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.437 15.230 9.475 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.667 14.678 8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.573 17.029 8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.113 16.954 7.403 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.508 16.660 6.191 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.159 15.669 5.672 1.00 0.00 H new ATOM 675 N SER A 44 -9.828 14.537 9.451 1.00 0.00 N ATOM 676 CA SER A 44 -10.779 14.415 10.541 1.00 0.00 C ATOM 677 C SER A 44 -11.361 12.998 10.615 1.00 0.00 C ATOM 678 O SER A 44 -11.414 12.423 11.701 1.00 0.00 O ATOM 679 CB SER A 44 -11.881 15.462 10.328 1.00 0.00 C ATOM 680 OG SER A 44 -12.621 15.690 11.506 1.00 0.00 O ATOM 0 H SER A 44 -10.160 15.146 8.703 1.00 0.00 H new ATOM 0 HA SER A 44 -10.279 14.593 11.493 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.434 16.398 9.993 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.552 15.128 9.536 1.00 0.00 H new ATOM 0 HG SER A 44 -13.312 16.363 11.333 1.00 0.00 H new ATOM 686 N THR A 45 -11.834 12.457 9.492 1.00 0.00 N ATOM 687 CA THR A 45 -12.452 11.130 9.432 1.00 0.00 C ATOM 688 C THR A 45 -11.351 10.076 9.268 1.00 0.00 C ATOM 689 O THR A 45 -10.191 10.384 9.520 1.00 0.00 O ATOM 690 CB THR A 45 -13.560 11.133 8.363 1.00 0.00 C ATOM 691 OG1 THR A 45 -13.116 11.609 7.111 1.00 0.00 O ATOM 692 CG2 THR A 45 -14.702 12.074 8.746 1.00 0.00 C ATOM 0 H THR A 45 -11.799 12.931 8.590 1.00 0.00 H new ATOM 0 HA THR A 45 -12.963 10.862 10.357 1.00 0.00 H new ATOM 0 HB THR A 45 -13.875 10.091 8.300 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.053 12.587 7.136 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.467 12.052 7.970 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.136 11.753 9.693 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.318 13.089 8.849 1.00 0.00 H new ATOM 700 N ASN A 46 -11.655 8.825 8.922 1.00 0.00 N ATOM 701 CA ASN A 46 -10.653 7.769 8.729 1.00 0.00 C ATOM 702 C ASN A 46 -11.078 6.925 7.530 1.00 0.00 C ATOM 703 O ASN A 46 -12.241 7.005 7.149 1.00 0.00 O ATOM 704 CB ASN A 46 -10.575 6.835 9.951 1.00 0.00 C ATOM 705 CG ASN A 46 -10.572 7.479 11.331 1.00 0.00 C ATOM 706 OD1 ASN A 46 -11.358 7.066 12.179 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.740 8.473 11.590 1.00 0.00 N ATOM 0 H ASN A 46 -12.612 8.510 8.766 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.681 8.239 8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.419 6.147 9.903 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.670 6.235 9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.742 8.913 12.510 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.096 8.800 10.870 1.00 0.00 H new ATOM 714 N VAL A 47 -10.185 6.088 6.990 1.00 0.00 N ATOM 715 CA VAL A 47 -10.467 5.081 5.958 1.00 0.00 C ATOM 716 C VAL A 47 -9.589 3.849 6.191 1.00 0.00 C ATOM 717 O VAL A 47 -9.017 3.645 7.266 1.00 0.00 O ATOM 718 CB VAL A 47 -10.265 5.656 4.526 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.288 6.719 4.180 1.00 0.00 C ATOM 720 CG2 VAL A 47 -8.861 6.241 4.301 1.00 0.00 C ATOM 0 H VAL A 47 -9.205 6.093 7.271 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.514 4.789 6.035 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.396 4.797 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.103 7.087 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.289 6.291 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.209 7.544 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.786 6.625 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.687 7.052 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.114 5.462 4.451 1.00 0.00 H new ATOM 730 N SER A 48 -9.501 2.991 5.181 1.00 0.00 N ATOM 731 CA SER A 48 -8.550 1.910 5.079 1.00 0.00 C ATOM 732 C SER A 48 -8.099 1.789 3.622 1.00 0.00 C ATOM 733 O SER A 48 -8.529 2.562 2.760 1.00 0.00 O ATOM 734 CB SER A 48 -9.203 0.640 5.638 1.00 0.00 C ATOM 735 OG SER A 48 -10.401 0.354 4.936 1.00 0.00 O ATOM 0 H SER A 48 -10.125 3.040 4.376 1.00 0.00 H new ATOM 0 HA SER A 48 -7.651 2.090 5.668 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.514 -0.200 5.552 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.417 0.769 6.699 1.00 0.00 H new ATOM 0 HG SER A 48 -10.963 -0.240 5.476 1.00 0.00 H new ATOM 741 N VAL A 49 -7.252 0.810 3.341 1.00 0.00 N ATOM 742 CA VAL A 49 -6.836 0.358 2.023 1.00 0.00 C ATOM 743 C VAL A 49 -7.118 -1.142 2.043 1.00 0.00 C ATOM 744 O VAL A 49 -6.944 -1.754 3.095 1.00 0.00 O ATOM 745 CB VAL A 49 -5.343 0.694 1.825 1.00 0.00 C ATOM 746 CG1 VAL A 49 -4.798 0.112 0.517 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.128 2.216 1.793 1.00 0.00 C ATOM 0 H VAL A 49 -6.805 0.272 4.083 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.357 0.835 1.193 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.811 0.251 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.744 0.371 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.906 -0.973 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.356 0.523 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.069 2.431 1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.698 2.647 0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.465 2.651 2.734 1.00 0.00 H new ATOM 757 N VAL A 50 -7.577 -1.728 0.934 1.00 0.00 N ATOM 758 CA VAL A 50 -7.931 -3.142 0.845 1.00 0.00 C ATOM 759 C VAL A 50 -7.262 -3.720 -0.408 1.00 0.00 C ATOM 760 O VAL A 50 -7.022 -2.985 -1.375 1.00 0.00 O ATOM 761 CB VAL A 50 -9.471 -3.278 0.831 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.896 -4.744 0.713 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.118 -2.686 2.098 1.00 0.00 C ATOM 0 H VAL A 50 -7.714 -1.222 0.059 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.574 -3.708 1.705 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.815 -2.718 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.984 -4.808 0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.502 -5.164 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.505 -5.306 1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.200 -2.804 2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.740 -3.208 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.872 -1.627 2.171 1.00 0.00 H new ATOM 773 N VAL A 51 -6.959 -5.018 -0.399 1.00 0.00 N ATOM 774 CA VAL A 51 -6.205 -5.714 -1.438 1.00 0.00 C ATOM 775 C VAL A 51 -7.053 -6.876 -1.961 1.00 0.00 C ATOM 776 O VAL A 51 -7.948 -7.331 -1.252 1.00 0.00 O ATOM 777 CB VAL A 51 -4.883 -6.217 -0.818 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.875 -6.684 -1.875 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.191 -5.132 0.016 1.00 0.00 C ATOM 0 H VAL A 51 -7.243 -5.636 0.361 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.973 -5.055 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.174 -7.057 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.965 -7.027 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.306 -7.502 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.637 -5.855 -2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.265 -5.529 0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.965 -4.275 -0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.850 -4.820 0.826 1.00 0.00 H new ATOM 789 N PHE A 52 -6.764 -7.371 -3.166 1.00 0.00 N ATOM 790 CA PHE A 52 -7.327 -8.599 -3.717 1.00 0.00 C ATOM 791 C PHE A 52 -6.241 -9.345 -4.495 1.00 0.00 C ATOM 792 O PHE A 52 -5.163 -8.799 -4.764 1.00 0.00 O ATOM 793 CB PHE A 52 -8.492 -8.243 -4.644 1.00 0.00 C ATOM 794 CG PHE A 52 -9.711 -7.672 -3.952 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.636 -8.542 -3.348 1.00 0.00 C ATOM 796 CD2 PHE A 52 -9.924 -6.280 -3.915 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.787 -8.026 -2.729 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.076 -5.772 -3.288 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.011 -6.642 -2.705 1.00 0.00 C ATOM 0 H PHE A 52 -6.112 -6.912 -3.802 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.692 -9.239 -2.914 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.141 -7.522 -5.382 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.789 -9.139 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.462 -9.608 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.208 -5.608 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.500 -8.696 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.242 -4.705 -3.255 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.901 -6.246 -2.239 1.00 0.00 H new ATOM 809 N ASP A 53 -6.515 -10.585 -4.909 1.00 0.00 N ATOM 810 CA ASP A 53 -5.568 -11.363 -5.706 1.00 0.00 C ATOM 811 C ASP A 53 -5.434 -10.816 -7.129 1.00 0.00 C ATOM 812 O ASP A 53 -4.306 -10.698 -7.612 1.00 0.00 O ATOM 813 CB ASP A 53 -5.928 -12.855 -5.732 1.00 0.00 C ATOM 814 CG ASP A 53 -5.072 -13.647 -4.745 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.888 -13.896 -5.074 1.00 0.00 O ATOM 816 OD2 ASP A 53 -5.544 -13.983 -3.637 1.00 0.00 O ATOM 0 H ASP A 53 -7.388 -11.071 -4.704 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.599 -11.263 -5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.982 -12.982 -5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.786 -13.249 -6.738 1.00 0.00 H new ATOM 821 N SER A 54 -6.538 -10.498 -7.818 1.00 0.00 N ATOM 822 CA SER A 54 -6.519 -9.988 -9.192 1.00 0.00 C ATOM 823 C SER A 54 -7.873 -9.394 -9.618 1.00 0.00 C ATOM 824 O SER A 54 -8.816 -9.329 -8.825 1.00 0.00 O ATOM 825 CB SER A 54 -6.080 -11.113 -10.141 1.00 0.00 C ATOM 826 OG SER A 54 -6.935 -12.230 -10.073 1.00 0.00 O ATOM 0 H SER A 54 -7.478 -10.589 -7.432 1.00 0.00 H new ATOM 0 HA SER A 54 -5.802 -9.168 -9.242 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.058 -10.736 -11.163 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.064 -11.420 -9.893 1.00 0.00 H new ATOM 0 HG SER A 54 -6.537 -12.977 -10.567 1.00 0.00 H new ATOM 832 N THR A 55 -7.984 -9.002 -10.896 1.00 0.00 N ATOM 833 CA THR A 55 -9.166 -8.399 -11.515 1.00 0.00 C ATOM 834 C THR A 55 -10.462 -9.145 -11.186 1.00 0.00 C ATOM 835 O THR A 55 -11.493 -8.507 -10.988 1.00 0.00 O ATOM 836 CB THR A 55 -8.973 -8.311 -13.043 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.677 -9.584 -13.601 1.00 0.00 O ATOM 838 CG2 THR A 55 -7.831 -7.363 -13.426 1.00 0.00 C ATOM 0 H THR A 55 -7.212 -9.103 -11.555 1.00 0.00 H new ATOM 0 HA THR A 55 -9.268 -7.398 -11.096 1.00 0.00 H new ATOM 0 HB THR A 55 -9.915 -7.931 -13.439 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.562 -9.497 -14.570 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.732 -7.333 -14.511 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.049 -6.362 -13.053 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.899 -7.719 -12.986 1.00 0.00 H new ATOM 846 N LYS A 56 -10.391 -10.479 -11.099 1.00 0.00 N ATOM 847 CA LYS A 56 -11.526 -11.375 -10.894 1.00 0.00 C ATOM 848 C LYS A 56 -12.284 -11.054 -9.611 1.00 0.00 C ATOM 849 O LYS A 56 -13.483 -11.323 -9.540 1.00 0.00 O ATOM 850 CB LYS A 56 -11.056 -12.841 -10.842 1.00 0.00 C ATOM 851 CG LYS A 56 -10.416 -13.367 -12.138 1.00 0.00 C ATOM 852 CD LYS A 56 -8.898 -13.185 -12.168 1.00 0.00 C ATOM 853 CE LYS A 56 -8.294 -13.766 -13.441 1.00 0.00 C ATOM 854 NZ LYS A 56 -6.821 -13.870 -13.349 1.00 0.00 N ATOM 0 H LYS A 56 -9.505 -10.979 -11.173 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.199 -11.228 -11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.336 -12.947 -10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.910 -13.472 -10.595 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.652 -14.425 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.856 -12.850 -12.991 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.656 -12.124 -12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.454 -13.670 -11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.718 -14.753 -13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.562 -13.138 -14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.445 -14.269 -14.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.415 -12.925 -13.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.566 -14.489 -12.553 1.00 0.00 H new ATOM 868 N ASP A 57 -11.597 -10.498 -8.613 1.00 0.00 N ATOM 869 CA ASP A 57 -12.179 -10.139 -7.327 1.00 0.00 C ATOM 870 C ASP A 57 -12.263 -8.618 -7.190 1.00 0.00 C ATOM 871 O ASP A 57 -13.226 -8.137 -6.598 1.00 0.00 O ATOM 872 CB ASP A 57 -11.369 -10.760 -6.181 1.00 0.00 C ATOM 873 CG ASP A 57 -11.566 -12.269 -6.068 1.00 0.00 C ATOM 874 OD1 ASP A 57 -12.588 -12.706 -5.469 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.687 -13.025 -6.522 1.00 0.00 O ATOM 0 H ASP A 57 -10.602 -10.282 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.192 -10.538 -7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.311 -10.547 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.658 -10.289 -5.241 1.00 0.00 H new ATOM 880 N VAL A 58 -11.312 -7.859 -7.757 1.00 0.00 N ATOM 881 CA VAL A 58 -11.305 -6.391 -7.754 1.00 0.00 C ATOM 882 C VAL A 58 -12.561 -5.861 -8.453 1.00 0.00 C ATOM 883 O VAL A 58 -13.324 -5.085 -7.875 1.00 0.00 O ATOM 884 CB VAL A 58 -10.015 -5.860 -8.435 1.00 0.00 C ATOM 885 CG1 VAL A 58 -9.977 -4.337 -8.644 1.00 0.00 C ATOM 886 CG2 VAL A 58 -8.751 -6.211 -7.644 1.00 0.00 C ATOM 0 H VAL A 58 -10.509 -8.260 -8.241 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.312 -6.033 -6.725 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.037 -6.356 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.039 -4.059 -9.125 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.813 -4.035 -9.276 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.052 -3.835 -7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.877 -5.817 -8.162 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.811 -5.772 -6.648 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.665 -7.294 -7.558 1.00 0.00 H new ATOM 896 N GLU A 59 -12.761 -6.230 -9.720 1.00 0.00 N ATOM 897 CA GLU A 59 -13.783 -5.623 -10.560 1.00 0.00 C ATOM 898 C GLU A 59 -15.169 -6.005 -10.058 1.00 0.00 C ATOM 899 O GLU A 59 -16.057 -5.153 -9.973 1.00 0.00 O ATOM 900 CB GLU A 59 -13.583 -6.035 -12.022 1.00 0.00 C ATOM 901 CG GLU A 59 -12.353 -5.316 -12.596 1.00 0.00 C ATOM 902 CD GLU A 59 -12.231 -5.335 -14.123 1.00 0.00 C ATOM 903 OE1 GLU A 59 -13.216 -5.107 -14.862 1.00 0.00 O ATOM 904 OE2 GLU A 59 -11.082 -5.362 -14.618 1.00 0.00 O ATOM 0 H GLU A 59 -12.218 -6.956 -10.187 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.693 -4.538 -10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.451 -7.115 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.469 -5.784 -12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.372 -4.278 -12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.458 -5.770 -12.172 1.00 0.00 H new ATOM 911 N ASP A 60 -15.343 -7.270 -9.682 1.00 0.00 N ATOM 912 CA ASP A 60 -16.586 -7.756 -9.088 1.00 0.00 C ATOM 913 C ASP A 60 -16.879 -7.045 -7.761 1.00 0.00 C ATOM 914 O ASP A 60 -18.015 -6.621 -7.542 1.00 0.00 O ATOM 915 CB ASP A 60 -16.587 -9.279 -8.893 1.00 0.00 C ATOM 916 CG ASP A 60 -17.962 -9.723 -8.375 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.952 -9.591 -9.136 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.107 -10.125 -7.196 1.00 0.00 O ATOM 0 H ASP A 60 -14.625 -7.988 -9.781 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.382 -7.520 -9.795 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.362 -9.778 -9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.809 -9.567 -8.186 1.00 0.00 H new ATOM 923 N ALA A 61 -15.889 -6.877 -6.874 1.00 0.00 N ATOM 924 CA ALA A 61 -16.086 -6.178 -5.606 1.00 0.00 C ATOM 925 C ALA A 61 -16.516 -4.735 -5.859 1.00 0.00 C ATOM 926 O ALA A 61 -17.428 -4.226 -5.204 1.00 0.00 O ATOM 927 CB ALA A 61 -14.803 -6.191 -4.775 1.00 0.00 C ATOM 0 H ALA A 61 -14.939 -7.220 -7.017 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.869 -6.696 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.973 -5.665 -3.835 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.515 -7.221 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.006 -5.696 -5.329 1.00 0.00 H new ATOM 933 N HIS A 62 -15.882 -4.071 -6.827 1.00 0.00 N ATOM 934 CA HIS A 62 -16.230 -2.715 -7.227 1.00 0.00 C ATOM 935 C HIS A 62 -17.655 -2.672 -7.797 1.00 0.00 C ATOM 936 O HIS A 62 -18.415 -1.754 -7.487 1.00 0.00 O ATOM 937 CB HIS A 62 -15.162 -2.210 -8.213 1.00 0.00 C ATOM 938 CG HIS A 62 -15.223 -0.734 -8.498 1.00 0.00 C ATOM 939 ND1 HIS A 62 -14.814 0.279 -7.658 1.00 0.00 N ATOM 940 CD2 HIS A 62 -15.674 -0.158 -9.653 1.00 0.00 C ATOM 941 CE1 HIS A 62 -15.070 1.444 -8.270 1.00 0.00 C ATOM 942 NE2 HIS A 62 -15.575 1.228 -9.497 1.00 0.00 N ATOM 0 H HIS A 62 -15.106 -4.467 -7.358 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.236 -2.045 -6.368 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.176 -2.450 -7.815 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.267 -2.753 -9.152 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.040 -0.678 -10.526 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -14.895 2.418 -7.838 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.836 1.938 -10.182 1.00 0.00 H new ATOM 950 N SER A 63 -18.058 -3.687 -8.567 1.00 0.00 N ATOM 951 CA SER A 63 -19.423 -3.860 -9.056 1.00 0.00 C ATOM 952 C SER A 63 -20.412 -4.186 -7.923 1.00 0.00 C ATOM 953 O SER A 63 -21.624 -4.013 -8.068 1.00 0.00 O ATOM 954 CB SER A 63 -19.426 -5.000 -10.079 1.00 0.00 C ATOM 955 OG SER A 63 -20.450 -4.807 -11.030 1.00 0.00 O ATOM 0 H SER A 63 -17.427 -4.427 -8.873 1.00 0.00 H new ATOM 0 HA SER A 63 -19.748 -2.922 -9.507 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.460 -5.049 -10.581 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.569 -5.953 -9.570 1.00 0.00 H new ATOM 0 HG SER A 63 -20.438 -5.543 -11.677 1.00 0.00 H new ATOM 961 N GLY A 64 -19.920 -4.666 -6.784 1.00 0.00 N ATOM 962 CA GLY A 64 -20.722 -5.310 -5.756 1.00 0.00 C ATOM 963 C GLY A 64 -21.619 -4.333 -5.021 1.00 0.00 C ATOM 964 O GLY A 64 -22.567 -4.762 -4.363 1.00 0.00 O ATOM 0 H GLY A 64 -18.929 -4.615 -6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.334 -6.088 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.063 -5.802 -5.041 1.00 0.00 H new ATOM 968 N LEU A 65 -21.338 -3.029 -5.133 1.00 0.00 N ATOM 969 CA LEU A 65 -22.086 -1.988 -4.436 1.00 0.00 C ATOM 970 C LEU A 65 -22.947 -1.159 -5.389 1.00 0.00 C ATOM 971 O LEU A 65 -23.511 -0.132 -5.005 1.00 0.00 O ATOM 972 CB LEU A 65 -21.112 -1.116 -3.625 1.00 0.00 C ATOM 973 CG LEU A 65 -20.175 -1.874 -2.661 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.391 -0.845 -1.844 1.00 0.00 C ATOM 975 CD2 LEU A 65 -20.886 -2.834 -1.696 1.00 0.00 C ATOM 0 H LEU A 65 -20.580 -2.670 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 65 -22.785 -2.463 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.500 -0.544 -4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.693 -0.397 -3.047 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.531 -2.496 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -18.722 -1.361 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -18.806 -0.216 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.086 -0.224 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.148 -3.321 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.588 -2.274 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.427 -3.589 -2.267 1.00 0.00 H new ATOM 987 N LEU A 66 -23.136 -1.642 -6.615 1.00 0.00 N ATOM 988 CA LEU A 66 -23.908 -0.982 -7.671 1.00 0.00 C ATOM 989 C LEU A 66 -25.418 -1.226 -7.523 1.00 0.00 C ATOM 990 O LEU A 66 -26.138 -1.271 -8.520 1.00 0.00 O ATOM 991 CB LEU A 66 -23.396 -1.384 -9.074 1.00 0.00 C ATOM 992 CG LEU A 66 -21.962 -0.944 -9.414 1.00 0.00 C ATOM 993 CD1 LEU A 66 -21.651 -1.254 -10.882 1.00 0.00 C ATOM 994 CD2 LEU A 66 -21.786 0.552 -9.162 1.00 0.00 C ATOM 0 H LEU A 66 -22.743 -2.535 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.754 0.091 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.454 -2.469 -9.164 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.071 -0.965 -9.820 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.274 -1.495 -8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.633 -0.939 -11.113 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.747 -2.326 -11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -22.351 -0.718 -11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -20.765 0.845 -9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -22.484 1.111 -9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.983 0.770 -8.112 1.00 0.00 H new ATOM 1006 N LYS A 67 -25.912 -1.399 -6.293 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.333 -1.575 -5.977 1.00 0.00 C ATOM 1008 C LYS A 67 -27.764 -0.680 -4.814 1.00 0.00 C ATOM 1009 O LYS A 67 -28.708 -1.000 -4.091 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.656 -3.065 -5.753 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.544 -3.847 -7.069 1.00 0.00 C ATOM 1012 CD LYS A 67 -28.250 -5.208 -6.992 1.00 0.00 C ATOM 1013 CE LYS A 67 -28.432 -5.816 -8.389 1.00 0.00 C ATOM 1014 NZ LYS A 67 -29.328 -5.005 -9.245 1.00 0.00 N ATOM 0 H LYS A 67 -25.316 -1.421 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 67 -27.925 -1.251 -6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -26.971 -3.484 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -28.663 -3.167 -5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -27.978 -3.259 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -26.492 -3.998 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -27.669 -5.888 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -29.222 -5.090 -6.514 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -27.459 -5.909 -8.871 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -28.838 -6.823 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -29.690 -5.593 -10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -30.125 -4.652 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -28.799 -4.200 -9.637 1.00 0.00 H new ATOM 1028 N GLY A 68 -27.050 0.425 -4.577 1.00 0.00 N ATOM 1029 CA GLY A 68 -27.427 1.483 -3.642 1.00 0.00 C ATOM 1030 C GLY A 68 -27.291 1.128 -2.158 1.00 0.00 C ATOM 1031 O GLY A 68 -27.139 2.035 -1.341 1.00 0.00 O ATOM 0 H GLY A 68 -26.165 0.611 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.813 2.360 -3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -28.462 1.765 -3.837 1.00 0.00 H new ATOM 1035 N ASN A 69 -27.350 -0.155 -1.795 1.00 0.00 N ATOM 1036 CA ASN A 69 -27.383 -0.678 -0.433 1.00 0.00 C ATOM 1037 C ASN A 69 -25.969 -0.693 0.148 1.00 0.00 C ATOM 1038 O ASN A 69 -25.394 -1.754 0.411 1.00 0.00 O ATOM 1039 CB ASN A 69 -28.034 -2.075 -0.433 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.553 -1.986 -0.508 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -30.228 -1.987 0.516 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -30.132 -1.862 -1.690 1.00 0.00 N ATOM 0 H ASN A 69 -27.378 -0.901 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 69 -27.989 -0.035 0.205 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -27.661 -2.651 -1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -27.745 -2.612 0.470 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -31.145 -1.766 -1.754 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.565 -1.862 -2.538 1.00 0.00 H new ATOM 1049 N SER A 70 -25.374 0.490 0.300 1.00 0.00 N ATOM 1050 CA SER A 70 -23.988 0.630 0.701 1.00 0.00 C ATOM 1051 C SER A 70 -23.723 2.048 1.197 1.00 0.00 C ATOM 1052 O SER A 70 -23.616 2.995 0.414 1.00 0.00 O ATOM 1053 CB SER A 70 -23.064 0.199 -0.444 1.00 0.00 C ATOM 1054 OG SER A 70 -23.459 0.736 -1.691 1.00 0.00 O ATOM 0 H SER A 70 -25.849 1.379 0.146 1.00 0.00 H new ATOM 0 HA SER A 70 -23.772 -0.032 1.539 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.045 0.515 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.053 -0.889 -0.508 1.00 0.00 H new ATOM 0 HG SER A 70 -23.654 1.691 -1.589 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.622 2.199 2.517 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.500 3.471 3.237 1.00 0.00 C ATOM 1062 C ARG A 71 -22.072 4.034 3.177 1.00 0.00 C ATOM 1063 O ARG A 71 -21.609 4.658 4.127 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.995 3.250 4.680 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.499 2.912 4.739 1.00 0.00 C ATOM 1066 CD ARG A 71 -26.400 4.155 4.722 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.368 4.862 6.011 1.00 0.00 N ATOM 1068 CZ ARG A 71 -26.830 6.090 6.270 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -27.362 6.845 5.312 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -26.750 6.544 7.513 1.00 0.00 N ATOM 0 H ARG A 71 -23.623 1.397 3.148 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.119 4.230 2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.425 2.441 5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.803 4.147 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.755 2.274 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.700 2.338 5.643 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -26.077 4.829 3.928 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -27.424 3.860 4.493 1.00 0.00 H new ATOM 0 HE ARG A 71 -25.947 4.361 6.793 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -27.424 6.490 4.358 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -27.708 7.779 5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -26.344 5.960 8.244 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -27.095 7.477 7.738 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.349 3.793 2.085 1.00 0.00 N ATOM 1085 CA GLN A 72 -19.943 4.095 1.893 1.00 0.00 C ATOM 1086 C GLN A 72 -19.725 4.590 0.466 1.00 0.00 C ATOM 1087 O GLN A 72 -20.601 4.437 -0.390 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.138 2.813 2.150 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.566 1.608 1.284 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.410 0.669 0.951 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -18.372 -0.477 1.387 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.468 1.115 0.138 1.00 0.00 N ATOM 0 H GLN A 72 -21.761 3.354 1.262 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.616 4.874 2.582 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.083 3.018 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.235 2.542 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.341 1.049 1.808 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -20.008 1.973 0.357 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.511 2.070 -0.218 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.698 0.504 -0.134 1.00 0.00 H new ATOM 1101 N THR A 73 -18.516 5.057 0.176 1.00 0.00 N ATOM 1102 CA THR A 73 -18.084 5.393 -1.175 1.00 0.00 C ATOM 1103 C THR A 73 -17.092 4.329 -1.634 1.00 0.00 C ATOM 1104 O THR A 73 -16.580 3.555 -0.818 1.00 0.00 O ATOM 1105 CB THR A 73 -17.472 6.809 -1.175 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.220 7.694 -0.358 1.00 0.00 O ATOM 1107 CG2 THR A 73 -17.343 7.411 -2.574 1.00 0.00 C ATOM 0 H THR A 73 -17.798 5.215 0.883 1.00 0.00 H new ATOM 0 HA THR A 73 -18.921 5.404 -1.873 1.00 0.00 H new ATOM 0 HB THR A 73 -16.467 6.689 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.808 8.583 -0.376 1.00 0.00 H new ATOM 0 HG21 THR A 73 -16.906 8.407 -2.503 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.702 6.776 -3.186 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.329 7.480 -3.033 1.00 0.00 H new ATOM 1115 N VAL A 74 -16.849 4.272 -2.938 1.00 0.00 N ATOM 1116 CA VAL A 74 -15.850 3.436 -3.576 1.00 0.00 C ATOM 1117 C VAL A 74 -15.217 4.252 -4.718 1.00 0.00 C ATOM 1118 O VAL A 74 -15.912 5.056 -5.346 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.523 2.106 -3.974 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.654 2.279 -4.997 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -15.493 1.085 -4.453 1.00 0.00 C ATOM 0 H VAL A 74 -17.371 4.837 -3.608 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.022 3.153 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.992 1.722 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.084 1.305 -5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -18.426 2.925 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.256 2.730 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.999 0.159 -4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.966 1.480 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.779 0.887 -3.654 1.00 0.00 H new ATOM 1131 N TRP A 75 -13.919 4.069 -4.970 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.117 4.678 -6.030 1.00 0.00 C ATOM 1133 C TRP A 75 -12.336 3.578 -6.756 1.00 0.00 C ATOM 1134 O TRP A 75 -12.400 2.404 -6.372 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.140 5.703 -5.418 1.00 0.00 C ATOM 1136 CG TRP A 75 -12.745 6.799 -4.595 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -13.899 7.426 -4.891 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -12.315 7.348 -3.313 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -14.210 8.332 -3.900 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -13.286 8.301 -2.880 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.275 7.043 -2.411 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.230 8.910 -1.617 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.241 7.601 -1.120 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.217 8.532 -0.723 1.00 0.00 C ATOM 0 H TRP A 75 -13.359 3.442 -4.392 1.00 0.00 H new ATOM 0 HA TRP A 75 -13.767 5.192 -6.738 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -11.427 5.164 -4.795 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -11.573 6.160 -6.229 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -14.493 7.246 -5.775 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -15.023 8.948 -3.920 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.489 6.368 -2.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -13.956 9.659 -1.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.461 7.313 -0.430 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.187 8.956 0.270 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.553 3.946 -7.774 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.584 3.050 -8.406 1.00 0.00 C ATOM 1157 C ARG A 76 -9.225 3.656 -8.177 1.00 0.00 C ATOM 1158 O ARG A 76 -8.696 4.397 -9.002 1.00 0.00 O ATOM 1159 CB ARG A 76 -10.894 2.809 -9.884 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.190 2.007 -9.994 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.817 2.120 -11.382 1.00 0.00 C ATOM 1162 NE ARG A 76 -12.039 1.390 -12.390 1.00 0.00 N ATOM 1163 CZ ARG A 76 -12.134 0.077 -12.633 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -12.913 -0.699 -11.890 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -11.434 -0.445 -13.627 1.00 0.00 N ATOM 0 H ARG A 76 -11.575 4.880 -8.184 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.628 2.055 -7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.993 3.760 -10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.075 2.268 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.988 0.959 -9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.900 2.360 -9.246 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.834 1.730 -11.355 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.886 3.170 -11.666 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.374 1.925 -12.949 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.450 -0.297 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.975 -1.698 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.833 0.151 -14.196 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.496 -1.444 -13.825 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.694 3.373 -6.996 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.316 3.713 -6.702 1.00 0.00 C ATOM 1181 C GLY A 77 -6.387 2.920 -7.614 1.00 0.00 C ATOM 1182 O GLY A 77 -6.715 1.806 -8.037 1.00 0.00 O ATOM 0 H GLY A 77 -9.194 2.913 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.156 4.782 -6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.092 3.494 -5.658 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.201 3.465 -7.862 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.081 2.759 -8.452 1.00 0.00 C ATOM 1188 C TYR A 78 -2.822 3.255 -7.746 1.00 0.00 C ATOM 1189 O TYR A 78 -2.746 4.401 -7.297 1.00 0.00 O ATOM 1190 CB TYR A 78 -3.999 3.029 -9.960 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.196 2.572 -10.776 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.292 3.428 -10.984 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -5.208 1.290 -11.350 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.378 3.026 -11.780 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -6.283 0.880 -12.159 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.375 1.749 -12.382 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.418 1.352 -13.169 1.00 0.00 O ATOM 0 H TYR A 78 -4.991 4.440 -7.650 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.196 1.682 -8.328 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.866 4.100 -10.112 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.107 2.539 -10.351 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.299 4.406 -10.526 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -4.385 0.614 -11.169 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.214 3.693 -11.931 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.274 -0.101 -12.611 1.00 0.00 H new ATOM 0 HH TYR A 78 -8.250 0.446 -13.502 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.822 2.384 -7.660 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.480 2.670 -7.200 1.00 0.00 C ATOM 1209 C LEU A 79 0.462 2.396 -8.361 1.00 0.00 C ATOM 1210 O LEU A 79 0.247 1.490 -9.174 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.101 1.793 -5.983 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.463 2.345 -4.591 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.028 3.796 -4.383 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -1.952 2.217 -4.284 1.00 0.00 C ATOM 0 H LEU A 79 -1.940 1.406 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.411 3.708 -6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.583 0.823 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.975 1.620 -6.011 1.00 0.00 H new ATOM 0 HG LEU A 79 0.098 1.722 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.314 4.122 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.054 3.871 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.514 4.431 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.155 2.620 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.526 2.773 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.241 1.166 -4.315 1.00 0.00 H new ATOM 1226 N THR A 80 1.525 3.189 -8.410 1.00 0.00 N ATOM 1227 CA THR A 80 2.641 3.056 -9.321 1.00 0.00 C ATOM 1228 C THR A 80 3.790 3.914 -8.772 1.00 0.00 C ATOM 1229 O THR A 80 3.707 4.436 -7.653 1.00 0.00 O ATOM 1230 CB THR A 80 2.190 3.416 -10.748 1.00 0.00 C ATOM 1231 OG1 THR A 80 3.193 3.066 -11.675 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.830 4.884 -10.960 1.00 0.00 C ATOM 0 H THR A 80 1.632 3.983 -7.779 1.00 0.00 H new ATOM 0 HA THR A 80 3.007 2.032 -9.391 1.00 0.00 H new ATOM 0 HB THR A 80 1.275 2.845 -10.904 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.803 3.008 -12.572 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.525 5.038 -11.995 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.010 5.157 -10.296 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.697 5.507 -10.741 1.00 0.00 H new ATOM 1240 N THR A 81 4.863 4.031 -9.551 1.00 0.00 N ATOM 1241 CA THR A 81 6.076 4.759 -9.207 1.00 0.00 C ATOM 1242 C THR A 81 6.490 5.777 -10.286 1.00 0.00 C ATOM 1243 O THR A 81 7.515 6.440 -10.129 1.00 0.00 O ATOM 1244 CB THR A 81 7.189 3.759 -8.837 1.00 0.00 C ATOM 1245 OG1 THR A 81 7.321 2.733 -9.794 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.918 3.080 -7.490 1.00 0.00 C ATOM 0 H THR A 81 4.910 3.603 -10.476 1.00 0.00 H new ATOM 0 HA THR A 81 5.877 5.374 -8.329 1.00 0.00 H new ATOM 0 HB THR A 81 8.103 4.352 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.038 2.122 -9.522 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.725 2.383 -7.265 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.862 3.836 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.974 2.538 -7.539 1.00 0.00 H new ATOM 1254 N ASP A 82 5.719 5.929 -11.365 1.00 0.00 N ATOM 1255 CA ASP A 82 6.034 6.782 -12.513 1.00 0.00 C ATOM 1256 C ASP A 82 5.572 8.214 -12.266 1.00 0.00 C ATOM 1257 O ASP A 82 4.377 8.435 -12.062 1.00 0.00 O ATOM 1258 CB ASP A 82 5.306 6.243 -13.749 1.00 0.00 C ATOM 1259 CG ASP A 82 6.066 5.065 -14.337 1.00 0.00 C ATOM 1260 OD1 ASP A 82 7.046 5.319 -15.076 1.00 0.00 O ATOM 1261 OD2 ASP A 82 5.697 3.901 -14.058 1.00 0.00 O ATOM 0 H ASP A 82 4.827 5.445 -11.467 1.00 0.00 H new ATOM 0 HA ASP A 82 7.113 6.777 -12.664 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.296 5.935 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.210 7.031 -14.495 1.00 0.00 H new ATOM 1266 N LYS A 83 6.455 9.216 -12.328 1.00 0.00 N ATOM 1267 CA LYS A 83 6.045 10.619 -12.169 1.00 0.00 C ATOM 1268 C LYS A 83 5.449 11.249 -13.443 1.00 0.00 C ATOM 1269 O LYS A 83 5.411 12.475 -13.557 1.00 0.00 O ATOM 1270 CB LYS A 83 7.192 11.457 -11.572 1.00 0.00 C ATOM 1271 CG LYS A 83 8.324 11.822 -12.553 1.00 0.00 C ATOM 1272 CD LYS A 83 8.878 13.227 -12.277 1.00 0.00 C ATOM 1273 CE LYS A 83 9.697 13.262 -10.979 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.460 14.521 -10.833 1.00 0.00 N ATOM 0 H LYS A 83 7.454 9.085 -12.486 1.00 0.00 H new ATOM 0 HA LYS A 83 5.219 10.621 -11.458 1.00 0.00 H new ATOM 0 HB2 LYS A 83 6.774 12.379 -11.167 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.623 10.908 -10.735 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.128 11.090 -12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.951 11.772 -13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.503 13.544 -13.112 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.054 13.937 -12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.028 13.143 -10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.386 12.418 -10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.998 14.500 -9.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.118 14.623 -11.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.802 15.326 -10.821 1.00 0.00 H new ATOM 1288 N GLU A 84 5.054 10.467 -14.445 1.00 0.00 N ATOM 1289 CA GLU A 84 4.793 10.963 -15.796 1.00 0.00 C ATOM 1290 C GLU A 84 3.299 10.945 -16.056 1.00 0.00 C ATOM 1291 O GLU A 84 2.801 10.167 -16.874 1.00 0.00 O ATOM 1292 CB GLU A 84 5.610 10.185 -16.832 1.00 0.00 C ATOM 1293 CG GLU A 84 7.099 10.379 -16.539 1.00 0.00 C ATOM 1294 CD GLU A 84 7.979 9.740 -17.602 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.796 8.546 -17.920 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.968 10.397 -18.017 1.00 0.00 O ATOM 0 H GLU A 84 4.905 9.463 -14.342 1.00 0.00 H new ATOM 0 HA GLU A 84 5.122 11.998 -15.887 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.354 9.126 -16.796 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.375 10.535 -17.837 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.320 11.445 -16.478 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.336 9.948 -15.566 1.00 0.00 H new ATOM 1303 N VAL A 85 2.596 11.777 -15.293 1.00 0.00 N ATOM 1304 CA VAL A 85 1.166 12.037 -15.385 1.00 0.00 C ATOM 1305 C VAL A 85 0.982 13.539 -15.115 1.00 0.00 C ATOM 1306 O VAL A 85 1.689 14.077 -14.252 1.00 0.00 O ATOM 1307 CB VAL A 85 0.427 11.167 -14.343 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.086 11.412 -14.359 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.677 9.663 -14.566 1.00 0.00 C ATOM 0 H VAL A 85 3.037 12.319 -14.550 1.00 0.00 H new ATOM 0 HA VAL A 85 0.755 11.785 -16.362 1.00 0.00 H new ATOM 0 HB VAL A 85 0.832 11.463 -13.375 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.565 10.780 -13.611 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.287 12.459 -14.132 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.483 11.172 -15.345 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.139 9.089 -13.812 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.325 9.379 -15.558 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.744 9.456 -14.487 1.00 0.00 H new ATOM 1319 N PRO A 86 0.087 14.251 -15.818 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.197 15.650 -15.538 1.00 0.00 C ATOM 1321 C PRO A 86 -1.033 15.788 -14.265 1.00 0.00 C ATOM 1322 O PRO A 86 -2.228 15.498 -14.265 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.939 16.164 -16.767 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.650 14.929 -17.318 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.670 13.803 -16.983 1.00 0.00 C ATOM 0 HA PRO A 86 0.710 16.228 -15.358 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.649 16.949 -16.505 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.252 16.588 -17.499 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.620 14.776 -16.846 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.826 15.007 -18.391 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.202 12.876 -16.768 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.006 13.602 -17.824 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.439 16.288 -13.184 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.155 16.471 -11.926 1.00 0.00 C ATOM 1335 C GLY A 87 -1.110 15.224 -11.042 1.00 0.00 C ATOM 1336 O GLY A 87 -2.077 14.946 -10.328 1.00 0.00 O ATOM 0 H GLY A 87 0.540 16.574 -13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.723 17.313 -11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.194 16.727 -12.136 1.00 0.00 H new ATOM 1340 N LEU A 88 0.013 14.497 -11.081 1.00 0.00 N ATOM 1341 CA LEU A 88 0.364 13.412 -10.165 1.00 0.00 C ATOM 1342 C LEU A 88 0.181 13.844 -8.703 1.00 0.00 C ATOM 1343 O LEU A 88 0.463 14.995 -8.344 1.00 0.00 O ATOM 1344 CB LEU A 88 1.788 12.919 -10.497 1.00 0.00 C ATOM 1345 CG LEU A 88 2.914 13.899 -10.106 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.431 13.556 -8.711 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.088 13.843 -11.090 1.00 0.00 C ATOM 0 H LEU A 88 0.733 14.659 -11.785 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.312 12.568 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.958 11.970 -9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.850 12.723 -11.567 1.00 0.00 H new ATOM 0 HG LEU A 88 2.494 14.904 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.226 14.249 -8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.616 13.635 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.820 12.538 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.858 14.548 -10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.503 12.835 -11.104 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.739 14.106 -12.088 1.00 0.00 H new ATOM 1359 N VAL A 89 -0.240 12.919 -7.840 1.00 0.00 N ATOM 1360 CA VAL A 89 -0.520 13.158 -6.424 1.00 0.00 C ATOM 1361 C VAL A 89 0.393 12.245 -5.591 1.00 0.00 C ATOM 1362 O VAL A 89 1.038 11.340 -6.127 1.00 0.00 O ATOM 1363 CB VAL A 89 -2.039 13.007 -6.146 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -2.428 13.555 -4.771 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.903 13.727 -7.190 1.00 0.00 C ATOM 0 H VAL A 89 -0.401 11.951 -8.117 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.288 14.181 -6.129 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.227 11.934 -6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.500 13.429 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.885 13.013 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.176 14.614 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.957 13.589 -6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.666 14.791 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.701 13.313 -8.178 1.00 0.00 H new ATOM 1375 N LEU A 90 0.520 12.505 -4.289 1.00 0.00 N ATOM 1376 CA LEU A 90 1.449 11.827 -3.389 1.00 0.00 C ATOM 1377 C LEU A 90 0.646 11.001 -2.378 1.00 0.00 C ATOM 1378 O LEU A 90 -0.470 11.393 -2.026 1.00 0.00 O ATOM 1379 CB LEU A 90 2.313 12.906 -2.708 1.00 0.00 C ATOM 1380 CG LEU A 90 3.563 12.366 -1.997 1.00 0.00 C ATOM 1381 CD1 LEU A 90 4.651 11.975 -3.007 1.00 0.00 C ATOM 1382 CD2 LEU A 90 4.129 13.400 -1.023 1.00 0.00 C ATOM 0 H LEU A 90 -0.040 13.216 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 90 2.107 11.140 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.623 13.633 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.700 13.440 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 90 3.259 11.479 -1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.523 11.596 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.268 11.201 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.935 12.849 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.013 12.992 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.401 14.304 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.377 13.642 -0.272 1.00 0.00 H new ATOM 1394 N MET A 91 1.191 9.871 -1.918 1.00 0.00 N ATOM 1395 CA MET A 91 0.690 9.134 -0.757 1.00 0.00 C ATOM 1396 C MET A 91 1.215 9.813 0.516 1.00 0.00 C ATOM 1397 O MET A 91 1.816 10.892 0.478 1.00 0.00 O ATOM 1398 CB MET A 91 1.086 7.637 -0.831 1.00 0.00 C ATOM 1399 CG MET A 91 0.155 6.799 -1.712 1.00 0.00 C ATOM 1400 SD MET A 91 -1.204 5.889 -0.908 1.00 0.00 S ATOM 1401 CE MET A 91 -1.880 7.034 0.315 1.00 0.00 C ATOM 0 H MET A 91 2.006 9.436 -2.350 1.00 0.00 H new ATOM 0 HA MET A 91 -0.400 9.157 -0.743 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.103 7.558 -1.214 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.091 7.221 0.176 1.00 0.00 H new ATOM 0 HG2 MET A 91 -0.284 7.462 -2.458 1.00 0.00 H new ATOM 0 HG3 MET A 91 0.768 6.076 -2.250 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.694 6.551 0.855 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.097 7.319 1.018 1.00 0.00 H new ATOM 0 HE3 MET A 91 -2.257 7.924 -0.189 1.00 0.00 H new ATOM 1411 N GLN A 92 0.929 9.210 1.665 1.00 0.00 N ATOM 1412 CA GLN A 92 1.085 9.788 2.985 1.00 0.00 C ATOM 1413 C GLN A 92 1.412 8.744 4.056 1.00 0.00 C ATOM 1414 O GLN A 92 1.855 9.121 5.138 1.00 0.00 O ATOM 1415 CB GLN A 92 -0.236 10.480 3.304 1.00 0.00 C ATOM 1416 CG GLN A 92 -1.394 9.483 3.420 1.00 0.00 C ATOM 1417 CD GLN A 92 -2.691 10.037 2.867 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.990 11.214 3.041 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -3.397 9.229 2.089 1.00 0.00 N ATOM 0 H GLN A 92 0.564 8.258 1.697 1.00 0.00 H new ATOM 0 HA GLN A 92 1.926 10.481 2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.139 11.033 4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.461 11.208 2.525 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.137 8.568 2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.534 9.213 4.467 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.113 8.256 1.972 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.225 9.580 1.607 1.00 0.00 H new ATOM 1428 N ASP A 93 1.172 7.455 3.797 1.00 0.00 N ATOM 1429 CA ASP A 93 1.390 6.351 4.739 1.00 0.00 C ATOM 1430 C ASP A 93 1.674 5.024 4.033 1.00 0.00 C ATOM 1431 O ASP A 93 1.391 3.952 4.572 1.00 0.00 O ATOM 1432 CB ASP A 93 0.260 6.230 5.773 1.00 0.00 C ATOM 1433 CG ASP A 93 -1.133 6.555 5.252 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -1.453 6.296 4.071 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -1.840 7.213 6.051 1.00 0.00 O ATOM 0 H ASP A 93 0.809 7.140 2.897 1.00 0.00 H new ATOM 0 HA ASP A 93 2.293 6.602 5.296 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.256 5.213 6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.482 6.893 6.609 1.00 0.00 H new ATOM 1440 N LEU A 94 2.313 5.076 2.861 1.00 0.00 N ATOM 1441 CA LEU A 94 2.895 3.913 2.190 1.00 0.00 C ATOM 1442 C LEU A 94 4.413 4.100 2.076 1.00 0.00 C ATOM 1443 O LEU A 94 4.862 5.245 1.957 1.00 0.00 O ATOM 1444 CB LEU A 94 2.296 3.764 0.777 1.00 0.00 C ATOM 1445 CG LEU A 94 1.065 2.845 0.705 1.00 0.00 C ATOM 1446 CD1 LEU A 94 -0.141 3.361 1.496 1.00 0.00 C ATOM 1447 CD2 LEU A 94 0.682 2.714 -0.769 1.00 0.00 C ATOM 0 H LEU A 94 2.442 5.945 2.343 1.00 0.00 H new ATOM 0 HA LEU A 94 2.673 3.018 2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.020 4.751 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.064 3.376 0.108 1.00 0.00 H new ATOM 0 HG LEU A 94 1.332 1.890 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.969 2.659 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.128 3.458 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.442 4.334 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.190 2.067 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.448 3.699 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.515 2.282 -1.324 1.00 0.00 H new ATOM 1459 N ALA A 95 5.215 3.027 2.031 1.00 0.00 N ATOM 1460 CA ALA A 95 6.565 3.090 1.483 1.00 0.00 C ATOM 1461 C ALA A 95 6.801 1.865 0.586 1.00 0.00 C ATOM 1462 O ALA A 95 5.968 0.960 0.579 1.00 0.00 O ATOM 1463 CB ALA A 95 7.585 3.367 2.598 1.00 0.00 C ATOM 0 H ALA A 95 4.945 2.104 2.371 1.00 0.00 H new ATOM 0 HA ALA A 95 6.704 3.941 0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.587 3.411 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.352 4.319 3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.540 2.568 3.339 1.00 0.00 H new ATOM 1469 N PHE A 96 7.901 1.831 -0.168 1.00 0.00 N ATOM 1470 CA PHE A 96 8.228 0.779 -1.130 1.00 0.00 C ATOM 1471 C PHE A 96 9.723 0.458 -1.013 1.00 0.00 C ATOM 1472 O PHE A 96 10.441 1.135 -0.281 1.00 0.00 O ATOM 1473 CB PHE A 96 7.870 1.236 -2.555 1.00 0.00 C ATOM 1474 CG PHE A 96 6.393 1.400 -2.855 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.705 2.515 -2.355 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.715 0.472 -3.665 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.334 2.684 -2.630 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.362 0.670 -3.984 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.669 1.776 -3.470 1.00 0.00 C ATOM 0 H PHE A 96 8.613 2.560 -0.124 1.00 0.00 H new ATOM 0 HA PHE A 96 7.650 -0.120 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.366 2.188 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.285 0.516 -3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.228 3.247 -1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.236 -0.395 -4.043 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.794 3.512 -2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.853 -0.032 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.629 1.929 -3.719 1.00 0.00 H new ATOM 1489 N LEU A 97 10.210 -0.564 -1.713 1.00 0.00 N ATOM 1490 CA LEU A 97 11.597 -1.043 -1.729 1.00 0.00 C ATOM 1491 C LEU A 97 11.719 -1.888 -2.999 1.00 0.00 C ATOM 1492 O LEU A 97 10.744 -2.581 -3.286 1.00 0.00 O ATOM 1493 CB LEU A 97 11.804 -1.922 -0.474 1.00 0.00 C ATOM 1494 CG LEU A 97 13.223 -2.446 -0.220 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.096 -1.365 0.411 1.00 0.00 C ATOM 1496 CD2 LEU A 97 13.177 -3.633 0.754 1.00 0.00 C ATOM 0 H LEU A 97 9.610 -1.118 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 97 12.335 -0.241 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.494 -1.346 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.134 -2.779 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 97 13.640 -2.748 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.097 -1.760 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.154 -0.507 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.661 -1.055 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.189 -3.999 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.739 -3.312 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.571 -4.432 0.326 1.00 0.00 H new ATOM 1508 N SER A 98 12.832 -1.883 -3.738 1.00 0.00 N ATOM 1509 CA SER A 98 13.040 -2.842 -4.830 1.00 0.00 C ATOM 1510 C SER A 98 14.529 -3.125 -5.043 1.00 0.00 C ATOM 1511 O SER A 98 15.373 -2.546 -4.360 1.00 0.00 O ATOM 1512 CB SER A 98 12.321 -2.397 -6.113 1.00 0.00 C ATOM 1513 OG SER A 98 12.781 -1.181 -6.663 1.00 0.00 O ATOM 0 H SER A 98 13.602 -1.228 -3.602 1.00 0.00 H new ATOM 0 HA SER A 98 12.586 -3.790 -4.542 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.428 -3.181 -6.862 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.256 -2.303 -5.901 1.00 0.00 H new ATOM 0 HG SER A 98 12.364 -0.430 -6.191 1.00 0.00 H new ATOM 1519 N GLY A 99 14.860 -4.048 -5.954 1.00 0.00 N ATOM 1520 CA GLY A 99 16.231 -4.467 -6.251 1.00 0.00 C ATOM 1521 C GLY A 99 16.706 -5.660 -5.415 1.00 0.00 C ATOM 1522 O GLY A 99 17.774 -6.214 -5.686 1.00 0.00 O ATOM 0 H GLY A 99 14.163 -4.535 -6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.302 -4.724 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.903 -3.626 -6.082 1.00 0.00 H new ATOM 1526 N PHE A 100 15.925 -6.078 -4.415 1.00 0.00 N ATOM 1527 CA PHE A 100 16.187 -7.270 -3.613 1.00 0.00 C ATOM 1528 C PHE A 100 16.204 -8.541 -4.476 1.00 0.00 C ATOM 1529 O PHE A 100 15.625 -8.560 -5.564 1.00 0.00 O ATOM 1530 CB PHE A 100 15.132 -7.390 -2.500 1.00 0.00 C ATOM 1531 CG PHE A 100 13.740 -6.913 -2.853 1.00 0.00 C ATOM 1532 CD1 PHE A 100 12.963 -7.590 -3.818 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.215 -5.798 -2.174 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.647 -7.165 -4.070 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.895 -5.393 -2.414 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.117 -6.095 -3.344 1.00 0.00 C ATOM 0 H PHE A 100 15.076 -5.585 -4.137 1.00 0.00 H new ATOM 0 HA PHE A 100 17.175 -7.167 -3.165 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.071 -8.435 -2.196 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.480 -6.826 -1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.377 -8.428 -4.359 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.828 -5.255 -1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.049 -7.662 -4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.481 -4.547 -1.886 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.089 -5.804 -3.503 1.00 0.00 H new ATOM 1546 N PRO A 101 16.831 -9.627 -3.990 1.00 0.00 N ATOM 1547 CA PRO A 101 16.940 -10.859 -4.757 1.00 0.00 C ATOM 1548 C PRO A 101 15.603 -11.636 -4.819 1.00 0.00 C ATOM 1549 O PRO A 101 14.715 -11.444 -3.978 1.00 0.00 O ATOM 1550 CB PRO A 101 18.067 -11.622 -4.057 1.00 0.00 C ATOM 1551 CG PRO A 101 17.952 -11.198 -2.596 1.00 0.00 C ATOM 1552 CD PRO A 101 17.539 -9.737 -2.716 1.00 0.00 C ATOM 0 HA PRO A 101 17.166 -10.687 -5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 101 17.949 -12.700 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.041 -11.363 -4.472 1.00 0.00 H new ATOM 0 HG2 PRO A 101 17.210 -11.788 -2.058 1.00 0.00 H new ATOM 0 HG3 PRO A 101 18.896 -11.312 -2.064 1.00 0.00 H new ATOM 0 HD2 PRO A 101 16.898 -9.442 -1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.410 -9.081 -2.694 1.00 0.00 H new ATOM 1560 N PRO A 102 15.453 -12.575 -5.773 1.00 0.00 N ATOM 1561 CA PRO A 102 14.209 -13.305 -6.024 1.00 0.00 C ATOM 1562 C PRO A 102 13.861 -14.338 -4.949 1.00 0.00 C ATOM 1563 O PRO A 102 12.759 -14.888 -4.983 1.00 0.00 O ATOM 1564 CB PRO A 102 14.401 -13.988 -7.380 1.00 0.00 C ATOM 1565 CG PRO A 102 15.902 -14.240 -7.395 1.00 0.00 C ATOM 1566 CD PRO A 102 16.447 -12.968 -6.756 1.00 0.00 C ATOM 0 HA PRO A 102 13.371 -12.608 -6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.831 -14.914 -7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.086 -13.351 -8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 102 16.171 -15.130 -6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 102 16.281 -14.382 -8.407 1.00 0.00 H new ATOM 0 HD2 PRO A 102 17.414 -13.147 -6.287 1.00 0.00 H new ATOM 0 HD3 PRO A 102 16.594 -12.186 -7.501 1.00 0.00 H new ATOM 1574 N THR A 103 14.780 -14.625 -4.025 1.00 0.00 N ATOM 1575 CA THR A 103 14.585 -15.566 -2.930 1.00 0.00 C ATOM 1576 C THR A 103 13.449 -15.129 -1.997 1.00 0.00 C ATOM 1577 O THR A 103 12.809 -15.989 -1.389 1.00 0.00 O ATOM 1578 CB THR A 103 15.936 -15.819 -2.225 1.00 0.00 C ATOM 1579 OG1 THR A 103 15.771 -16.631 -1.091 1.00 0.00 O ATOM 1580 CG2 THR A 103 16.661 -14.546 -1.802 1.00 0.00 C ATOM 0 H THR A 103 15.705 -14.195 -4.021 1.00 0.00 H new ATOM 0 HA THR A 103 14.250 -16.526 -3.322 1.00 0.00 H new ATOM 0 HB THR A 103 16.551 -16.319 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.641 -16.777 -0.664 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.600 -14.807 -1.315 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.866 -13.935 -2.681 1.00 0.00 H new ATOM 0 HG23 THR A 103 16.036 -13.985 -1.108 1.00 0.00 H new ATOM 1588 N PHE A 104 13.155 -13.828 -1.925 1.00 0.00 N ATOM 1589 CA PHE A 104 12.044 -13.302 -1.154 1.00 0.00 C ATOM 1590 C PHE A 104 10.735 -13.539 -1.898 1.00 0.00 C ATOM 1591 O PHE A 104 10.567 -13.024 -3.013 1.00 0.00 O ATOM 1592 CB PHE A 104 12.284 -11.824 -0.839 1.00 0.00 C ATOM 1593 CG PHE A 104 13.451 -11.646 0.108 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.340 -12.120 1.427 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.661 -11.079 -0.332 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.418 -12.009 2.318 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.745 -10.973 0.555 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.619 -11.430 1.881 1.00 0.00 C ATOM 0 H PHE A 104 13.693 -13.109 -2.409 1.00 0.00 H new ATOM 0 HA PHE A 104 11.969 -13.826 -0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.477 -11.280 -1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.385 -11.394 -0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.417 -12.573 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.756 -10.726 -1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.324 -12.367 3.333 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.676 -10.541 0.220 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.450 -11.334 2.564 1.00 0.00 H new ATOM 1608 N LYS A 105 9.833 -14.331 -1.316 1.00 0.00 N ATOM 1609 CA LYS A 105 8.519 -14.645 -1.878 1.00 0.00 C ATOM 1610 C LYS A 105 7.446 -14.843 -0.804 1.00 0.00 C ATOM 1611 O LYS A 105 6.325 -15.229 -1.124 1.00 0.00 O ATOM 1612 CB LYS A 105 8.570 -15.784 -2.908 1.00 0.00 C ATOM 1613 CG LYS A 105 9.737 -16.756 -2.754 1.00 0.00 C ATOM 1614 CD LYS A 105 9.629 -17.846 -3.821 1.00 0.00 C ATOM 1615 CE LYS A 105 10.609 -18.992 -3.572 1.00 0.00 C ATOM 1616 NZ LYS A 105 10.070 -20.259 -4.100 1.00 0.00 N ATOM 0 H LYS A 105 10.001 -14.783 -0.417 1.00 0.00 H new ATOM 0 HA LYS A 105 8.209 -13.762 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.639 -16.348 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.613 -15.347 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.684 -16.225 -2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.725 -17.202 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.612 -18.237 -3.838 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.820 -17.412 -4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.564 -18.771 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.800 -19.089 -2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.749 -21.026 -3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.170 -20.477 -3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.911 -20.169 -5.124 1.00 0.00 H new ATOM 1630 N GLU A 106 7.759 -14.550 0.456 1.00 0.00 N ATOM 1631 CA GLU A 106 6.764 -14.321 1.491 1.00 0.00 C ATOM 1632 C GLU A 106 6.987 -12.913 2.035 1.00 0.00 C ATOM 1633 O GLU A 106 8.134 -12.479 2.183 1.00 0.00 O ATOM 1634 CB GLU A 106 6.921 -15.338 2.631 1.00 0.00 C ATOM 1635 CG GLU A 106 6.089 -16.625 2.482 1.00 0.00 C ATOM 1636 CD GLU A 106 6.840 -17.796 1.842 1.00 0.00 C ATOM 1637 OE1 GLU A 106 8.016 -18.023 2.188 1.00 0.00 O ATOM 1638 OE2 GLU A 106 6.197 -18.593 1.111 1.00 0.00 O ATOM 0 H GLU A 106 8.720 -14.465 0.786 1.00 0.00 H new ATOM 0 HA GLU A 106 5.762 -14.432 1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.973 -15.612 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.647 -14.854 3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.737 -16.931 3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.206 -16.404 1.882 1.00 0.00 H new ATOM 1645 N THR A 107 5.914 -12.220 2.426 1.00 0.00 N ATOM 1646 CA THR A 107 6.046 -10.891 3.020 1.00 0.00 C ATOM 1647 C THR A 107 6.781 -11.003 4.364 1.00 0.00 C ATOM 1648 O THR A 107 7.653 -10.198 4.695 1.00 0.00 O ATOM 1649 CB THR A 107 4.689 -10.158 3.132 1.00 0.00 C ATOM 1650 OG1 THR A 107 3.930 -10.544 4.263 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.753 -10.378 1.937 1.00 0.00 C ATOM 0 H THR A 107 4.954 -12.555 2.342 1.00 0.00 H new ATOM 0 HA THR A 107 6.646 -10.268 2.357 1.00 0.00 H new ATOM 0 HB THR A 107 5.004 -9.116 3.194 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.087 -10.045 4.277 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.825 -9.829 2.096 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.234 -10.020 1.027 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.534 -11.441 1.837 1.00 0.00 H new ATOM 1659 N ASN A 108 6.454 -12.041 5.142 1.00 0.00 N ATOM 1660 CA ASN A 108 6.997 -12.249 6.477 1.00 0.00 C ATOM 1661 C ASN A 108 8.490 -12.553 6.455 1.00 0.00 C ATOM 1662 O ASN A 108 9.215 -12.079 7.326 1.00 0.00 O ATOM 1663 CB ASN A 108 6.236 -13.360 7.201 1.00 0.00 C ATOM 1664 CG ASN A 108 5.342 -12.784 8.276 1.00 0.00 C ATOM 1665 OD1 ASN A 108 5.837 -12.272 9.276 1.00 0.00 O ATOM 1666 ND2 ASN A 108 4.039 -12.784 8.088 1.00 0.00 N ATOM 0 H ASN A 108 5.797 -12.765 4.853 1.00 0.00 H new ATOM 0 HA ASN A 108 6.867 -11.315 7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 108 5.636 -13.923 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.942 -14.061 7.646 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.424 -12.354 8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.644 -13.214 7.251 1.00 0.00 H new ATOM 1673 N GLN A 109 8.945 -13.293 5.443 1.00 0.00 N ATOM 1674 CA GLN A 109 10.336 -13.671 5.246 1.00 0.00 C ATOM 1675 C GLN A 109 11.213 -12.417 5.220 1.00 0.00 C ATOM 1676 O GLN A 109 12.206 -12.317 5.941 1.00 0.00 O ATOM 1677 CB GLN A 109 10.398 -14.471 3.939 1.00 0.00 C ATOM 1678 CG GLN A 109 11.795 -14.891 3.478 1.00 0.00 C ATOM 1679 CD GLN A 109 11.779 -15.429 2.045 1.00 0.00 C ATOM 1680 OE1 GLN A 109 10.850 -15.197 1.272 1.00 0.00 O ATOM 1681 NE2 GLN A 109 12.843 -16.094 1.634 1.00 0.00 N ATOM 0 H GLN A 109 8.330 -13.656 4.715 1.00 0.00 H new ATOM 0 HA GLN A 109 10.716 -14.289 6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.790 -15.368 4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 109 9.940 -13.876 3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 109 12.470 -14.038 3.539 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.186 -15.655 4.150 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.608 -16.282 2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.900 -16.420 0.669 1.00 0.00 H new ATOM 1690 N LEU A 110 10.857 -11.444 4.378 1.00 0.00 N ATOM 1691 CA LEU A 110 11.663 -10.241 4.236 1.00 0.00 C ATOM 1692 C LEU A 110 11.408 -9.249 5.374 1.00 0.00 C ATOM 1693 O LEU A 110 12.260 -8.392 5.607 1.00 0.00 O ATOM 1694 CB LEU A 110 11.476 -9.626 2.849 1.00 0.00 C ATOM 1695 CG LEU A 110 10.184 -8.799 2.727 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.503 -7.304 2.743 1.00 0.00 C ATOM 1697 CD2 LEU A 110 9.391 -9.178 1.484 1.00 0.00 C ATOM 0 H LEU A 110 10.023 -11.469 3.791 1.00 0.00 H new ATOM 0 HA LEU A 110 12.714 -10.519 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.331 -8.989 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.464 -10.421 2.104 1.00 0.00 H new ATOM 0 HG LEU A 110 9.558 -9.026 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.578 -6.734 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.000 -7.048 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.158 -7.063 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.486 -8.573 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.998 -9.000 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.121 -10.233 1.533 1.00 0.00 H new ATOM 1709 N LYS A 111 10.297 -9.383 6.120 1.00 0.00 N ATOM 1710 CA LYS A 111 9.966 -8.612 7.325 1.00 0.00 C ATOM 1711 C LYS A 111 11.031 -8.736 8.411 1.00 0.00 C ATOM 1712 O LYS A 111 11.017 -7.980 9.382 1.00 0.00 O ATOM 1713 CB LYS A 111 8.628 -9.110 7.904 1.00 0.00 C ATOM 1714 CG LYS A 111 7.832 -7.981 8.564 1.00 0.00 C ATOM 1715 CD LYS A 111 6.625 -8.481 9.368 1.00 0.00 C ATOM 1716 CE LYS A 111 5.494 -9.070 8.514 1.00 0.00 C ATOM 1717 NZ LYS A 111 4.437 -9.676 9.352 1.00 0.00 N ATOM 0 H LYS A 111 9.574 -10.064 5.886 1.00 0.00 H new ATOM 0 HA LYS A 111 9.904 -7.566 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.032 -9.556 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.820 -9.894 8.636 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.492 -7.418 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.487 -7.291 7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.963 -9.239 10.074 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.227 -7.653 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.061 -8.286 7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.901 -9.824 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.546 -9.708 8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.716 -10.642 9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.305 -9.105 10.211 1.00 0.00 H new ATOM 1731 N THR A 112 11.948 -9.685 8.277 1.00 0.00 N ATOM 1732 CA THR A 112 13.010 -9.928 9.242 1.00 0.00 C ATOM 1733 C THR A 112 14.391 -9.744 8.597 1.00 0.00 C ATOM 1734 O THR A 112 15.423 -10.110 9.158 1.00 0.00 O ATOM 1735 CB THR A 112 12.721 -11.261 9.949 1.00 0.00 C ATOM 1736 OG1 THR A 112 12.745 -12.369 9.075 1.00 0.00 O ATOM 1737 CG2 THR A 112 11.312 -11.212 10.576 1.00 0.00 C ATOM 0 H THR A 112 11.974 -10.319 7.479 1.00 0.00 H new ATOM 0 HA THR A 112 13.033 -9.185 10.039 1.00 0.00 H new ATOM 0 HB THR A 112 13.506 -11.388 10.695 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.622 -12.061 8.153 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.104 -12.157 11.078 1.00 0.00 H new ATOM 0 HG22 THR A 112 11.264 -10.398 11.299 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.571 -11.047 9.794 1.00 0.00 H new ATOM 1745 N LYS A 113 14.420 -9.119 7.414 1.00 0.00 N ATOM 1746 CA LYS A 113 15.589 -8.889 6.575 1.00 0.00 C ATOM 1747 C LYS A 113 15.623 -7.445 6.059 1.00 0.00 C ATOM 1748 O LYS A 113 16.194 -7.224 4.995 1.00 0.00 O ATOM 1749 CB LYS A 113 15.586 -9.934 5.431 1.00 0.00 C ATOM 1750 CG LYS A 113 16.091 -11.326 5.852 1.00 0.00 C ATOM 1751 CD LYS A 113 17.576 -11.550 5.526 1.00 0.00 C ATOM 1752 CE LYS A 113 18.474 -10.451 6.099 1.00 0.00 C ATOM 1753 NZ LYS A 113 19.907 -10.791 6.036 1.00 0.00 N ATOM 0 H LYS A 113 13.571 -8.739 6.996 1.00 0.00 H new ATOM 0 HA LYS A 113 16.502 -9.016 7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 113 14.572 -10.029 5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.207 -9.565 4.615 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.937 -11.454 6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.496 -12.089 5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.890 -12.515 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.705 -11.593 4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.301 -9.525 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.195 -10.265 7.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.467 -10.012 6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.082 -11.659 6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.185 -10.942 5.045 1.00 0.00 H new ATOM 1767 N LEU A 114 14.984 -6.453 6.700 1.00 0.00 N ATOM 1768 CA LEU A 114 15.125 -5.074 6.271 1.00 0.00 C ATOM 1769 C LEU A 114 16.599 -4.663 6.386 1.00 0.00 C ATOM 1770 O LEU A 114 17.247 -5.069 7.355 1.00 0.00 O ATOM 1771 CB LEU A 114 14.317 -4.174 7.205 1.00 0.00 C ATOM 1772 CG LEU A 114 12.808 -4.403 7.306 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.066 -4.085 6.004 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.356 -5.741 7.875 1.00 0.00 C ATOM 0 H LEU A 114 14.374 -6.589 7.506 1.00 0.00 H new ATOM 0 HA LEU A 114 14.775 -4.976 5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.736 -4.272 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.477 -3.142 6.893 1.00 0.00 H new ATOM 0 HG LEU A 114 12.521 -3.674 8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.000 -4.267 6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.225 -3.039 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.444 -4.722 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.267 -5.779 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.737 -6.549 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.741 -5.854 8.889 1.00 0.00 H new ATOM 1786 N PRO A 115 17.116 -3.806 5.497 1.00 0.00 N ATOM 1787 CA PRO A 115 18.444 -3.227 5.648 1.00 0.00 C ATOM 1788 C PRO A 115 18.414 -2.215 6.794 1.00 0.00 C ATOM 1789 O PRO A 115 17.409 -1.522 6.963 1.00 0.00 O ATOM 1790 CB PRO A 115 18.721 -2.526 4.319 1.00 0.00 C ATOM 1791 CG PRO A 115 17.331 -2.176 3.777 1.00 0.00 C ATOM 1792 CD PRO A 115 16.389 -3.196 4.400 1.00 0.00 C ATOM 0 HA PRO A 115 19.211 -3.967 5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.329 -1.633 4.460 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.263 -3.176 3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.047 -1.160 4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.308 -2.232 2.689 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.478 -2.716 4.757 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.089 -3.946 3.668 1.00 0.00 H new ATOM 1800 N GLU A 116 19.518 -2.028 7.523 1.00 0.00 N ATOM 1801 CA GLU A 116 19.584 -1.041 8.609 1.00 0.00 C ATOM 1802 C GLU A 116 19.233 0.370 8.104 1.00 0.00 C ATOM 1803 O GLU A 116 18.595 1.144 8.821 1.00 0.00 O ATOM 1804 CB GLU A 116 20.961 -1.061 9.280 1.00 0.00 C ATOM 1805 CG GLU A 116 21.232 -2.356 10.059 1.00 0.00 C ATOM 1806 CD GLU A 116 22.563 -2.261 10.813 1.00 0.00 C ATOM 1807 OE1 GLU A 116 23.622 -2.196 10.150 1.00 0.00 O ATOM 1808 OE2 GLU A 116 22.542 -2.219 12.067 1.00 0.00 O ATOM 0 H GLU A 116 20.383 -2.549 7.381 1.00 0.00 H new ATOM 0 HA GLU A 116 18.840 -1.316 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.731 -0.934 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 116 21.040 -0.212 9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.421 -2.540 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.256 -3.202 9.372 1.00 0.00 H new ATOM 1815 N ASN A 117 19.524 0.659 6.828 1.00 0.00 N ATOM 1816 CA ASN A 117 19.151 1.898 6.132 1.00 0.00 C ATOM 1817 C ASN A 117 17.659 2.221 6.189 1.00 0.00 C ATOM 1818 O ASN A 117 17.281 3.360 5.889 1.00 0.00 O ATOM 1819 CB ASN A 117 19.513 1.809 4.640 1.00 0.00 C ATOM 1820 CG ASN A 117 20.907 2.311 4.363 1.00 0.00 C ATOM 1821 OD1 ASN A 117 21.887 1.455 4.501 1.00 0.00 O flip ATOM 1822 ND2 ASN A 117 21.111 3.469 4.009 1.00 0.00 N flip ATOM 0 H ASN A 117 20.043 0.014 6.232 1.00 0.00 H new ATOM 0 HA ASN A 117 19.704 2.680 6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 117 19.428 0.774 4.308 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.797 2.390 4.059 1.00 0.00 H new ATOM 0 HD21 ASN A 117 20.330 4.117 3.909 1.00 0.00 H new ATOM 0 HD22 ASN A 117 22.062 3.783 3.815 1.00 0.00 H new ATOM 1829 N LEU A 118 16.806 1.235 6.464 1.00 0.00 N ATOM 1830 CA LEU A 118 15.363 1.371 6.448 1.00 0.00 C ATOM 1831 C LEU A 118 14.748 0.314 7.376 1.00 0.00 C ATOM 1832 O LEU A 118 13.825 -0.395 6.990 1.00 0.00 O ATOM 1833 CB LEU A 118 14.890 1.278 4.981 1.00 0.00 C ATOM 1834 CG LEU A 118 13.474 1.821 4.720 1.00 0.00 C ATOM 1835 CD1 LEU A 118 13.337 3.314 5.058 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.132 1.615 3.241 1.00 0.00 C ATOM 0 H LEU A 118 17.116 0.295 6.710 1.00 0.00 H new ATOM 0 HA LEU A 118 15.032 2.336 6.831 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.594 1.824 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.926 0.234 4.669 1.00 0.00 H new ATOM 0 HG LEU A 118 12.789 1.275 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.317 3.641 4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.564 3.471 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.032 3.891 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.130 1.996 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.853 2.150 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.169 0.552 3.004 1.00 0.00 H new ATOM 1848 N SER A 119 15.257 0.195 8.608 1.00 0.00 N ATOM 1849 CA SER A 119 14.815 -0.804 9.587 1.00 0.00 C ATOM 1850 C SER A 119 14.620 -0.165 10.965 1.00 0.00 C ATOM 1851 O SER A 119 14.958 -0.744 12.005 1.00 0.00 O ATOM 1852 CB SER A 119 15.802 -1.985 9.583 1.00 0.00 C ATOM 1853 OG SER A 119 15.407 -3.026 10.457 1.00 0.00 O ATOM 0 H SER A 119 16.000 0.800 8.958 1.00 0.00 H new ATOM 0 HA SER A 119 13.838 -1.201 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.888 -2.379 8.570 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.791 -1.629 9.872 1.00 0.00 H new ATOM 0 HG SER A 119 14.962 -2.643 11.242 1.00 0.00 H new ATOM 1859 N SER A 120 14.026 1.025 10.980 1.00 0.00 N ATOM 1860 CA SER A 120 13.505 1.640 12.183 1.00 0.00 C ATOM 1861 C SER A 120 12.131 2.222 11.868 1.00 0.00 C ATOM 1862 O SER A 120 11.117 1.733 12.358 1.00 0.00 O ATOM 1863 CB SER A 120 14.525 2.665 12.690 1.00 0.00 C ATOM 1864 OG SER A 120 14.036 3.333 13.831 1.00 0.00 O ATOM 0 H SER A 120 13.894 1.592 10.142 1.00 0.00 H new ATOM 0 HA SER A 120 13.362 0.923 12.992 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.463 2.164 12.930 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.742 3.389 11.904 1.00 0.00 H new ATOM 0 HG SER A 120 14.702 3.982 14.141 1.00 0.00 H new ATOM 1870 N LYS A 121 12.073 3.279 11.057 1.00 0.00 N ATOM 1871 CA LYS A 121 10.873 4.094 10.886 1.00 0.00 C ATOM 1872 C LYS A 121 9.768 3.405 10.069 1.00 0.00 C ATOM 1873 O LYS A 121 8.727 4.022 9.836 1.00 0.00 O ATOM 1874 CB LYS A 121 11.223 5.524 10.390 1.00 0.00 C ATOM 1875 CG LYS A 121 12.539 5.754 9.620 1.00 0.00 C ATOM 1876 CD LYS A 121 13.710 6.083 10.565 1.00 0.00 C ATOM 1877 CE LYS A 121 15.060 6.087 9.835 1.00 0.00 C ATOM 1878 NZ LYS A 121 15.407 7.391 9.229 1.00 0.00 N ATOM 0 H LYS A 121 12.865 3.595 10.497 1.00 0.00 H new ATOM 0 HA LYS A 121 10.431 4.210 11.875 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.406 5.858 9.750 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.234 6.179 11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.780 4.863 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 121 12.406 6.570 8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.543 7.058 11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.738 5.353 11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 121 15.843 5.804 10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.042 5.327 9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 16.329 7.319 8.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 14.680 7.655 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 15.456 8.117 9.972 1.00 0.00 H new ATOM 1892 N VAL A 122 9.944 2.155 9.638 1.00 0.00 N ATOM 1893 CA VAL A 122 8.982 1.478 8.775 1.00 0.00 C ATOM 1894 C VAL A 122 8.597 0.119 9.317 1.00 0.00 C ATOM 1895 O VAL A 122 9.330 -0.496 10.095 1.00 0.00 O ATOM 1896 CB VAL A 122 9.535 1.362 7.345 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.783 2.738 6.706 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.829 0.539 7.277 1.00 0.00 C ATOM 0 H VAL A 122 10.756 1.587 9.878 1.00 0.00 H new ATOM 0 HA VAL A 122 8.075 2.082 8.752 1.00 0.00 H new ATOM 0 HB VAL A 122 8.762 0.841 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.173 2.606 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.846 3.293 6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.506 3.292 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.175 0.490 6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.594 1.012 7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.639 -0.469 7.644 1.00 0.00 H new ATOM 1908 N LYS A 123 7.461 -0.370 8.823 1.00 0.00 N ATOM 1909 CA LYS A 123 7.040 -1.740 8.956 1.00 0.00 C ATOM 1910 C LYS A 123 6.542 -2.216 7.600 1.00 0.00 C ATOM 1911 O LYS A 123 5.893 -1.449 6.883 1.00 0.00 O ATOM 1912 CB LYS A 123 5.991 -1.851 10.058 1.00 0.00 C ATOM 1913 CG LYS A 123 4.646 -1.160 9.789 1.00 0.00 C ATOM 1914 CD LYS A 123 3.638 -1.471 10.897 1.00 0.00 C ATOM 1915 CE LYS A 123 3.187 -2.937 10.830 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.460 -3.350 12.043 1.00 0.00 N ATOM 0 H LYS A 123 6.796 0.204 8.305 1.00 0.00 H new ATOM 0 HA LYS A 123 7.865 -2.386 9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.801 -2.908 10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.412 -1.436 10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.794 -0.082 9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.249 -1.490 8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 123 4.086 -1.268 11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.773 -0.815 10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.548 -3.080 9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.058 -3.578 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.175 -4.346 11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.078 -3.239 12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.614 -2.757 12.160 1.00 0.00 H new ATOM 1930 N LEU A 124 6.861 -3.459 7.245 1.00 0.00 N ATOM 1931 CA LEU A 124 6.279 -4.128 6.093 1.00 0.00 C ATOM 1932 C LEU A 124 4.817 -4.408 6.406 1.00 0.00 C ATOM 1933 O LEU A 124 4.480 -4.637 7.571 1.00 0.00 O ATOM 1934 CB LEU A 124 7.040 -5.448 5.828 1.00 0.00 C ATOM 1935 CG LEU A 124 7.381 -5.764 4.368 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.163 -6.338 3.660 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.979 -4.565 3.620 1.00 0.00 C ATOM 0 H LEU A 124 7.535 -4.030 7.754 1.00 0.00 H new ATOM 0 HA LEU A 124 6.353 -3.505 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.969 -5.425 6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.444 -6.270 6.224 1.00 0.00 H new ATOM 0 HG LEU A 124 8.166 -6.520 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.416 -6.559 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.849 -7.254 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.350 -5.612 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.200 -4.851 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.265 -3.742 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.898 -4.250 4.114 1.00 0.00 H new ATOM 1949 N LEU A 125 3.972 -4.441 5.376 1.00 0.00 N ATOM 1950 CA LEU A 125 2.643 -5.028 5.492 1.00 0.00 C ATOM 1951 C LEU A 125 2.148 -5.709 4.209 1.00 0.00 C ATOM 1952 O LEU A 125 1.268 -6.556 4.309 1.00 0.00 O ATOM 1953 CB LEU A 125 1.632 -4.050 6.124 1.00 0.00 C ATOM 1954 CG LEU A 125 1.163 -2.810 5.334 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.298 -1.949 6.267 1.00 0.00 C ATOM 1956 CD2 LEU A 125 2.252 -1.892 4.815 1.00 0.00 C ATOM 0 H LEU A 125 4.187 -4.067 4.452 1.00 0.00 H new ATOM 0 HA LEU A 125 2.735 -5.854 6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.743 -4.625 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.065 -3.694 7.059 1.00 0.00 H new ATOM 0 HG LEU A 125 0.648 -3.216 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.046 -1.065 5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.562 -2.528 6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.888 -1.643 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.800 -1.058 4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.836 -1.510 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.905 -2.447 4.141 1.00 0.00 H new ATOM 1968 N GLN A 126 2.747 -5.484 3.034 1.00 0.00 N ATOM 1969 CA GLN A 126 2.342 -6.130 1.781 1.00 0.00 C ATOM 1970 C GLN A 126 3.576 -6.416 0.916 1.00 0.00 C ATOM 1971 O GLN A 126 4.634 -5.817 1.081 1.00 0.00 O ATOM 1972 CB GLN A 126 1.388 -5.205 1.010 1.00 0.00 C ATOM 1973 CG GLN A 126 -0.107 -5.504 1.130 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.888 -4.670 0.112 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -1.532 -3.684 0.446 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.835 -4.991 -1.169 1.00 0.00 N ATOM 0 H GLN A 126 3.533 -4.843 2.926 1.00 0.00 H new ATOM 0 HA GLN A 126 1.838 -7.068 2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.558 -4.183 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.658 -5.241 -0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.289 -6.565 0.960 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.452 -5.279 2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.304 -5.809 -1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.325 -4.421 -1.858 1.00 0.00 H new ATOM 1985 N LEU A 127 3.424 -7.278 -0.081 1.00 0.00 N ATOM 1986 CA LEU A 127 4.372 -7.457 -1.173 1.00 0.00 C ATOM 1987 C LEU A 127 3.515 -7.648 -2.420 1.00 0.00 C ATOM 1988 O LEU A 127 2.377 -8.121 -2.321 1.00 0.00 O ATOM 1989 CB LEU A 127 5.248 -8.682 -0.870 1.00 0.00 C ATOM 1990 CG LEU A 127 6.638 -8.765 -1.526 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.341 -10.006 -0.977 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.679 -8.827 -3.050 1.00 0.00 C ATOM 0 H LEU A 127 2.612 -7.891 -0.154 1.00 0.00 H new ATOM 0 HA LEU A 127 5.049 -6.614 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.386 -8.733 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.689 -9.571 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 127 7.128 -7.824 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.331 -10.091 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.439 -9.920 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.755 -10.893 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.715 -8.883 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.139 -9.710 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.212 -7.933 -3.463 1.00 0.00 H new ATOM 2004 N TYR A 128 4.056 -7.258 -3.567 1.00 0.00 N ATOM 2005 CA TYR A 128 3.428 -7.423 -4.859 1.00 0.00 C ATOM 2006 C TYR A 128 3.686 -8.853 -5.325 1.00 0.00 C ATOM 2007 O TYR A 128 4.800 -9.222 -5.692 1.00 0.00 O ATOM 2008 CB TYR A 128 3.938 -6.346 -5.828 1.00 0.00 C ATOM 2009 CG TYR A 128 3.296 -4.991 -5.568 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.821 -4.119 -4.594 1.00 0.00 C ATOM 2011 CD2 TYR A 128 2.153 -4.600 -6.288 1.00 0.00 C ATOM 2012 CE1 TYR A 128 3.283 -2.833 -4.404 1.00 0.00 C ATOM 2013 CE2 TYR A 128 1.596 -3.324 -6.086 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.173 -2.422 -5.176 1.00 0.00 C ATOM 2015 OH TYR A 128 1.693 -1.152 -5.117 1.00 0.00 O ATOM 0 H TYR A 128 4.969 -6.806 -3.619 1.00 0.00 H new ATOM 0 HA TYR A 128 2.348 -7.282 -4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.020 -6.258 -5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.731 -6.654 -6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.650 -4.443 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.703 -5.280 -6.996 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.715 -2.165 -3.674 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.714 -3.034 -6.637 1.00 0.00 H new ATOM 0 HH TYR A 128 0.927 -1.063 -5.722 1.00 0.00 H new ATOM 2025 N SER A 129 2.634 -9.659 -5.317 1.00 0.00 N ATOM 2026 CA SER A 129 2.517 -11.027 -5.795 1.00 0.00 C ATOM 2027 C SER A 129 2.746 -11.199 -7.315 1.00 0.00 C ATOM 2028 O SER A 129 2.190 -12.116 -7.932 1.00 0.00 O ATOM 2029 CB SER A 129 1.123 -11.490 -5.355 1.00 0.00 C ATOM 2030 OG SER A 129 0.132 -10.541 -5.733 1.00 0.00 O ATOM 0 H SER A 129 1.746 -9.334 -4.934 1.00 0.00 H new ATOM 0 HA SER A 129 3.309 -11.642 -5.368 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.897 -12.457 -5.805 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.106 -11.630 -4.274 1.00 0.00 H new ATOM 0 HG SER A 129 -0.750 -10.856 -5.444 1.00 0.00 H new ATOM 2036 N GLU A 130 3.500 -10.301 -7.955 1.00 0.00 N ATOM 2037 CA GLU A 130 3.708 -10.288 -9.397 1.00 0.00 C ATOM 2038 C GLU A 130 5.020 -9.620 -9.829 1.00 0.00 C ATOM 2039 O GLU A 130 5.625 -10.058 -10.808 1.00 0.00 O ATOM 2040 CB GLU A 130 2.451 -9.755 -10.084 1.00 0.00 C ATOM 2041 CG GLU A 130 2.295 -8.263 -9.919 1.00 0.00 C ATOM 2042 CD GLU A 130 0.851 -7.833 -10.203 1.00 0.00 C ATOM 2043 OE1 GLU A 130 0.007 -7.903 -9.278 1.00 0.00 O ATOM 2044 OE2 GLU A 130 0.521 -7.441 -11.350 1.00 0.00 O ATOM 0 H GLU A 130 3.991 -9.549 -7.471 1.00 0.00 H new ATOM 0 HA GLU A 130 3.854 -11.313 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.489 -9.999 -11.146 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.575 -10.257 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.573 -7.973 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.974 -7.745 -10.596 1.00 0.00 H new ATOM 2051 N ALA A 131 5.500 -8.594 -9.117 1.00 0.00 N ATOM 2052 CA ALA A 131 6.681 -7.839 -9.525 1.00 0.00 C ATOM 2053 C ALA A 131 7.513 -7.412 -8.318 1.00 0.00 C ATOM 2054 O ALA A 131 7.020 -7.382 -7.191 1.00 0.00 O ATOM 2055 CB ALA A 131 6.246 -6.648 -10.379 1.00 0.00 C ATOM 0 H ALA A 131 5.080 -8.268 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 131 7.327 -8.477 -10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.124 -6.081 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.719 -7.007 -11.263 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.584 -6.006 -9.798 1.00 0.00 H new ATOM 2061 N SER A 132 8.784 -7.096 -8.567 1.00 0.00 N ATOM 2062 CA SER A 132 9.819 -6.984 -7.550 1.00 0.00 C ATOM 2063 C SER A 132 9.762 -5.669 -6.761 1.00 0.00 C ATOM 2064 O SER A 132 10.715 -4.889 -6.813 1.00 0.00 O ATOM 2065 CB SER A 132 11.186 -7.144 -8.226 1.00 0.00 C ATOM 2066 OG SER A 132 11.269 -8.307 -9.029 1.00 0.00 O ATOM 0 H SER A 132 9.127 -6.907 -9.509 1.00 0.00 H new ATOM 0 HA SER A 132 9.652 -7.774 -6.818 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.386 -6.268 -8.842 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.962 -7.180 -7.462 1.00 0.00 H new ATOM 0 HG SER A 132 12.158 -8.360 -9.437 1.00 0.00 H new ATOM 2072 N VAL A 133 8.698 -5.423 -5.995 1.00 0.00 N ATOM 2073 CA VAL A 133 8.641 -4.257 -5.122 1.00 0.00 C ATOM 2074 C VAL A 133 7.897 -4.612 -3.829 1.00 0.00 C ATOM 2075 O VAL A 133 6.949 -5.402 -3.834 1.00 0.00 O ATOM 2076 CB VAL A 133 8.041 -3.069 -5.895 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.531 -3.196 -6.003 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.376 -1.708 -5.273 1.00 0.00 C ATOM 0 H VAL A 133 7.868 -6.015 -5.964 1.00 0.00 H new ATOM 0 HA VAL A 133 9.640 -3.947 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 133 8.497 -3.107 -6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.133 -2.344 -6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.280 -4.117 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.095 -3.218 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.922 -0.915 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.987 -1.667 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.457 -1.573 -5.253 1.00 0.00 H new ATOM 2088 N ALA A 134 8.365 -4.071 -2.708 1.00 0.00 N ATOM 2089 CA ALA A 134 7.735 -4.229 -1.408 1.00 0.00 C ATOM 2090 C ALA A 134 6.600 -3.242 -1.267 1.00 0.00 C ATOM 2091 O ALA A 134 6.574 -2.235 -1.976 1.00 0.00 O ATOM 2092 CB ALA A 134 8.754 -3.925 -0.305 1.00 0.00 C ATOM 0 H ALA A 134 9.210 -3.500 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 134 7.366 -5.251 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.281 -4.044 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.595 -4.614 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.112 -2.901 -0.412 1.00 0.00 H new ATOM 2098 N LEU A 135 5.755 -3.458 -0.259 1.00 0.00 N ATOM 2099 CA LEU A 135 4.840 -2.442 0.208 1.00 0.00 C ATOM 2100 C LEU A 135 4.830 -2.383 1.729 1.00 0.00 C ATOM 2101 O LEU A 135 4.648 -3.369 2.445 1.00 0.00 O ATOM 2102 CB LEU A 135 3.460 -2.645 -0.387 1.00 0.00 C ATOM 2103 CG LEU A 135 2.515 -1.490 -0.034 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.917 -0.214 -0.769 1.00 0.00 C ATOM 2105 CD2 LEU A 135 1.098 -1.828 -0.435 1.00 0.00 C ATOM 0 H LEU A 135 5.693 -4.341 0.248 1.00 0.00 H new ATOM 0 HA LEU A 135 5.186 -1.468 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.540 -2.732 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.041 -3.583 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 135 2.579 -1.335 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.232 0.591 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.932 0.065 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.875 -0.385 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.439 -0.998 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.056 -2.005 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.775 -2.725 0.093 1.00 0.00 H new ATOM 2117 N LEU A 136 5.074 -1.185 2.231 1.00 0.00 N ATOM 2118 CA LEU A 136 5.187 -0.842 3.632 1.00 0.00 C ATOM 2119 C LEU A 136 4.372 0.411 3.858 1.00 0.00 C ATOM 2120 O LEU A 136 3.672 0.882 2.969 1.00 0.00 O ATOM 2121 CB LEU A 136 6.661 -0.643 4.077 1.00 0.00 C ATOM 2122 CG LEU A 136 7.694 -0.067 3.130 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.915 0.469 3.883 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.218 -0.984 2.024 1.00 0.00 C ATOM 0 H LEU A 136 5.207 -0.374 1.627 1.00 0.00 H new ATOM 0 HA LEU A 136 4.808 -1.664 4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.644 -0.002 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.031 -1.617 4.398 1.00 0.00 H new ATOM 0 HG LEU A 136 7.122 0.720 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.633 0.874 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.603 1.256 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.379 -0.341 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.949 -0.446 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.690 -1.860 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.389 -1.301 1.391 1.00 0.00 H new ATOM 2136 N LYS A 137 4.480 0.958 5.060 1.00 0.00 N ATOM 2137 CA LYS A 137 4.030 2.209 5.515 1.00 0.00 C ATOM 2138 C LYS A 137 5.166 2.837 6.314 1.00 0.00 C ATOM 2139 O LYS A 137 6.035 2.142 6.853 1.00 0.00 O ATOM 2140 CB LYS A 137 2.803 1.944 6.364 1.00 0.00 C ATOM 2141 CG LYS A 137 2.940 1.226 7.713 1.00 0.00 C ATOM 2142 CD LYS A 137 1.587 1.222 8.446 1.00 0.00 C ATOM 2143 CE LYS A 137 0.961 2.604 8.722 1.00 0.00 C ATOM 2144 NZ LYS A 137 1.678 3.405 9.735 1.00 0.00 N ATOM 0 H LYS A 137 4.947 0.449 5.810 1.00 0.00 H new ATOM 0 HA LYS A 137 3.760 2.897 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.329 2.906 6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.109 1.362 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.281 0.203 7.557 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.693 1.723 8.324 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.880 0.636 7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.714 0.707 9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.926 3.167 7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.069 2.464 9.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.061 4.171 10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.944 2.796 10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.536 3.813 9.311 1.00 0.00 H new ATOM 2158 N LEU A 138 5.125 4.158 6.405 1.00 0.00 N ATOM 2159 CA LEU A 138 5.928 4.952 7.320 1.00 0.00 C ATOM 2160 C LEU A 138 5.281 4.977 8.709 1.00 0.00 C ATOM 2161 O LEU A 138 4.092 4.668 8.856 1.00 0.00 O ATOM 2162 CB LEU A 138 6.139 6.356 6.730 1.00 0.00 C ATOM 2163 CG LEU A 138 4.876 7.065 6.204 1.00 0.00 C ATOM 2164 CD1 LEU A 138 4.718 8.423 6.857 1.00 0.00 C ATOM 2165 CD2 LEU A 138 4.981 7.289 4.698 1.00 0.00 C ATOM 0 H LEU A 138 4.509 4.726 5.823 1.00 0.00 H new ATOM 0 HA LEU A 138 6.913 4.501 7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.593 6.986 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.856 6.281 5.913 1.00 0.00 H new ATOM 0 HG LEU A 138 4.022 6.430 6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.821 8.909 6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.631 8.300 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.589 9.039 6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.081 7.791 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.852 7.908 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.085 6.328 4.194 1.00 0.00 H new ATOM 2177 N ASN A 139 6.056 5.349 9.733 1.00 0.00 N ATOM 2178 CA ASN A 139 5.537 5.687 11.062 1.00 0.00 C ATOM 2179 C ASN A 139 5.058 7.134 11.087 1.00 0.00 C ATOM 2180 O ASN A 139 4.009 7.426 11.663 1.00 0.00 O ATOM 2181 CB ASN A 139 6.593 5.481 12.162 1.00 0.00 C ATOM 2182 CG ASN A 139 6.275 4.260 13.008 1.00 0.00 C ATOM 2183 OD1 ASN A 139 5.867 4.368 14.160 1.00 0.00 O ATOM 2184 ND2 ASN A 139 6.419 3.079 12.437 1.00 0.00 N ATOM 0 H ASN A 139 7.071 5.425 9.662 1.00 0.00 H new ATOM 0 HA ASN A 139 4.703 5.015 11.263 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.577 5.366 11.708 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.637 6.365 12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 139 6.189 2.231 12.955 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.760 3.014 11.478 1.00 0.00 H new ATOM 2191 N ASN A 140 5.820 8.051 10.486 1.00 0.00 N ATOM 2192 CA ASN A 140 5.538 9.481 10.466 1.00 0.00 C ATOM 2193 C ASN A 140 5.987 10.113 9.144 1.00 0.00 C ATOM 2194 O ASN A 140 7.016 9.689 8.608 1.00 0.00 O ATOM 2195 CB ASN A 140 6.227 10.200 11.636 1.00 0.00 C ATOM 2196 CG ASN A 140 7.715 9.975 11.900 1.00 0.00 C ATOM 2197 OD1 ASN A 140 8.193 10.331 12.964 1.00 0.00 O ATOM 2198 ND2 ASN A 140 8.514 9.451 10.991 1.00 0.00 N ATOM 0 H ASN A 140 6.675 7.807 9.986 1.00 0.00 H new ATOM 0 HA ASN A 140 4.459 9.597 10.567 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.082 11.270 11.490 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.691 9.927 12.545 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.510 9.350 11.185 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.136 9.146 10.094 1.00 0.00 H new ATOM 2205 N PRO A 141 5.273 11.129 8.615 1.00 0.00 N ATOM 2206 CA PRO A 141 5.612 11.834 7.371 1.00 0.00 C ATOM 2207 C PRO A 141 6.989 12.516 7.398 1.00 0.00 C ATOM 2208 O PRO A 141 7.436 13.001 6.361 1.00 0.00 O ATOM 2209 CB PRO A 141 4.454 12.785 7.055 1.00 0.00 C ATOM 2210 CG PRO A 141 3.682 12.904 8.360 1.00 0.00 C ATOM 2211 CD PRO A 141 3.985 11.607 9.101 1.00 0.00 C ATOM 0 HA PRO A 141 5.724 11.113 6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 141 4.819 13.756 6.722 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.824 12.390 6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.003 13.773 8.934 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.613 13.018 8.180 1.00 0.00 H new ATOM 0 HD2 PRO A 141 4.018 11.776 10.177 1.00 0.00 H new ATOM 0 HD3 PRO A 141 3.205 10.867 8.918 1.00 0.00 H new ATOM 2219 N LYS A 142 7.688 12.480 8.537 1.00 0.00 N ATOM 2220 CA LYS A 142 9.015 13.022 8.790 1.00 0.00 C ATOM 2221 C LYS A 142 9.926 12.693 7.618 1.00 0.00 C ATOM 2222 O LYS A 142 10.225 11.521 7.347 1.00 0.00 O ATOM 2223 CB LYS A 142 9.574 12.407 10.082 1.00 0.00 C ATOM 2224 CG LYS A 142 10.513 13.329 10.860 1.00 0.00 C ATOM 2225 CD LYS A 142 9.698 14.105 11.894 1.00 0.00 C ATOM 2226 CE LYS A 142 10.591 15.074 12.661 1.00 0.00 C ATOM 2227 NZ LYS A 142 9.868 15.769 13.746 1.00 0.00 N ATOM 0 H LYS A 142 7.304 12.033 9.370 1.00 0.00 H new ATOM 0 HA LYS A 142 8.959 14.105 8.903 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.742 12.126 10.727 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.108 11.490 9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 142 11.291 12.746 11.353 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.014 14.018 10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.898 14.654 11.397 1.00 0.00 H new ATOM 0 HD3 LYS A 142 9.225 13.411 12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 142 11.436 14.529 13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.000 15.811 11.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.518 16.416 14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.077 16.312 13.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.500 15.069 14.422 1.00 0.00 H new ATOM 2241 N ASP A 143 10.297 13.736 6.893 1.00 0.00 N ATOM 2242 CA ASP A 143 11.273 13.763 5.831 1.00 0.00 C ATOM 2243 C ASP A 143 10.987 12.747 4.716 1.00 0.00 C ATOM 2244 O ASP A 143 11.895 12.409 3.958 1.00 0.00 O ATOM 2245 CB ASP A 143 12.695 13.651 6.403 1.00 0.00 C ATOM 2246 CG ASP A 143 12.902 14.073 7.866 1.00 0.00 C ATOM 2247 OD1 ASP A 143 12.415 15.147 8.291 1.00 0.00 O ATOM 2248 OD2 ASP A 143 13.551 13.291 8.603 1.00 0.00 O ATOM 0 H ASP A 143 9.886 14.656 7.050 1.00 0.00 H new ATOM 0 HA ASP A 143 11.193 14.732 5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.018 12.615 6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.357 14.254 5.781 1.00 0.00 H new ATOM 2253 N PHE A 144 9.756 12.220 4.605 1.00 0.00 N ATOM 2254 CA PHE A 144 9.440 11.096 3.746 1.00 0.00 C ATOM 2255 C PHE A 144 9.957 11.252 2.320 1.00 0.00 C ATOM 2256 O PHE A 144 10.740 10.403 1.888 1.00 0.00 O ATOM 2257 CB PHE A 144 7.927 10.831 3.781 1.00 0.00 C ATOM 2258 CG PHE A 144 7.448 9.873 2.706 1.00 0.00 C ATOM 2259 CD1 PHE A 144 7.595 8.483 2.862 1.00 0.00 C ATOM 2260 CD2 PHE A 144 6.896 10.383 1.517 1.00 0.00 C ATOM 2261 CE1 PHE A 144 7.165 7.613 1.844 1.00 0.00 C ATOM 2262 CE2 PHE A 144 6.511 9.516 0.482 1.00 0.00 C ATOM 2263 CZ PHE A 144 6.650 8.128 0.645 1.00 0.00 C ATOM 0 H PHE A 144 8.951 12.576 5.121 1.00 0.00 H new ATOM 0 HA PHE A 144 9.967 10.227 4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.661 10.428 4.758 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.399 11.778 3.672 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.038 8.084 3.763 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.767 11.449 1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.232 6.544 1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.109 9.915 -0.437 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.361 7.458 -0.151 1.00 0.00 H new ATOM 2273 N GLN A 145 9.493 12.279 1.605 1.00 0.00 N ATOM 2274 CA GLN A 145 9.777 12.483 0.190 1.00 0.00 C ATOM 2275 C GLN A 145 11.204 12.967 -0.044 1.00 0.00 C ATOM 2276 O GLN A 145 11.653 13.022 -1.187 1.00 0.00 O ATOM 2277 CB GLN A 145 8.777 13.482 -0.419 1.00 0.00 C ATOM 2278 CG GLN A 145 7.792 12.814 -1.382 1.00 0.00 C ATOM 2279 CD GLN A 145 8.450 12.254 -2.645 1.00 0.00 C ATOM 2280 OE1 GLN A 145 8.399 12.967 -3.756 1.00 0.00 O flip ATOM 2281 NE2 GLN A 145 9.034 11.179 -2.639 1.00 0.00 N flip ATOM 0 H GLN A 145 8.898 13.004 2.005 1.00 0.00 H new ATOM 0 HA GLN A 145 9.670 11.517 -0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.222 13.970 0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.325 14.262 -0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.280 12.005 -0.861 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.031 13.539 -1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 145 9.075 10.626 -1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.480 10.836 -3.490 1.00 0.00 H new ATOM 2290 N GLU A 146 11.915 13.371 1.002 1.00 0.00 N ATOM 2291 CA GLU A 146 13.336 13.667 0.927 1.00 0.00 C ATOM 2292 C GLU A 146 14.059 12.334 0.954 1.00 0.00 C ATOM 2293 O GLU A 146 14.563 11.890 -0.073 1.00 0.00 O ATOM 2294 CB GLU A 146 13.761 14.566 2.088 1.00 0.00 C ATOM 2295 CG GLU A 146 13.084 15.934 2.026 1.00 0.00 C ATOM 2296 CD GLU A 146 12.821 16.460 3.430 1.00 0.00 C ATOM 2297 OE1 GLU A 146 13.798 16.766 4.152 1.00 0.00 O ATOM 2298 OE2 GLU A 146 11.626 16.530 3.802 1.00 0.00 O ATOM 0 H GLU A 146 11.516 13.503 1.932 1.00 0.00 H new ATOM 0 HA GLU A 146 13.581 14.211 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.514 14.081 3.032 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.843 14.695 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.716 16.635 1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.145 15.858 1.478 1.00 0.00 H new ATOM 2305 N LEU A 147 14.030 11.664 2.111 1.00 0.00 N ATOM 2306 CA LEU A 147 14.734 10.424 2.426 1.00 0.00 C ATOM 2307 C LEU A 147 14.600 9.424 1.281 1.00 0.00 C ATOM 2308 O LEU A 147 15.576 8.774 0.912 1.00 0.00 O ATOM 2309 CB LEU A 147 14.133 9.892 3.741 1.00 0.00 C ATOM 2310 CG LEU A 147 14.563 8.499 4.243 1.00 0.00 C ATOM 2311 CD1 LEU A 147 13.902 7.361 3.454 1.00 0.00 C ATOM 2312 CD2 LEU A 147 16.083 8.318 4.328 1.00 0.00 C ATOM 0 H LEU A 147 13.478 11.998 2.901 1.00 0.00 H new ATOM 0 HA LEU A 147 15.804 10.593 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.366 10.612 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.049 9.882 3.629 1.00 0.00 H new ATOM 0 HG LEU A 147 14.195 8.442 5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.239 6.402 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.819 7.433 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.179 7.439 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.310 7.315 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.522 8.457 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.499 9.054 5.016 1.00 0.00 H new ATOM 2324 N ASN A 148 13.401 9.341 0.702 1.00 0.00 N ATOM 2325 CA ASN A 148 13.057 8.453 -0.393 1.00 0.00 C ATOM 2326 C ASN A 148 14.042 8.519 -1.569 1.00 0.00 C ATOM 2327 O ASN A 148 14.403 7.484 -2.128 1.00 0.00 O ATOM 2328 CB ASN A 148 11.638 8.779 -0.858 1.00 0.00 C ATOM 2329 CG ASN A 148 11.134 7.650 -1.717 1.00 0.00 C ATOM 2330 OD1 ASN A 148 11.334 7.646 -2.926 1.00 0.00 O ATOM 2331 ND2 ASN A 148 10.531 6.657 -1.090 1.00 0.00 N ATOM 0 H ASN A 148 12.615 9.918 1.001 1.00 0.00 H new ATOM 0 HA ASN A 148 13.116 7.430 -0.021 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.983 8.920 0.002 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.631 9.713 -1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.210 5.843 -1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.386 6.704 -0.081 1.00 0.00 H new ATOM 2338 N LYS A 149 14.503 9.711 -1.958 1.00 0.00 N ATOM 2339 CA LYS A 149 15.459 9.894 -3.048 1.00 0.00 C ATOM 2340 C LYS A 149 16.858 10.246 -2.543 1.00 0.00 C ATOM 2341 O LYS A 149 17.742 10.489 -3.357 1.00 0.00 O ATOM 2342 CB LYS A 149 14.913 10.937 -4.035 1.00 0.00 C ATOM 2343 CG LYS A 149 13.525 10.530 -4.571 1.00 0.00 C ATOM 2344 CD LYS A 149 12.357 11.327 -3.976 1.00 0.00 C ATOM 2345 CE LYS A 149 12.289 12.718 -4.617 1.00 0.00 C ATOM 2346 NZ LYS A 149 11.304 13.600 -3.964 1.00 0.00 N ATOM 0 H LYS A 149 14.218 10.586 -1.518 1.00 0.00 H new ATOM 0 HA LYS A 149 15.573 8.946 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 149 14.845 11.907 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 149 15.607 11.051 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.517 10.652 -5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 149 13.367 9.471 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.421 10.795 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.482 11.421 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.274 13.183 -4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.035 12.615 -5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 11.439 14.577 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.343 13.283 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.435 13.563 -2.933 1.00 0.00 H new ATOM 2360 N GLN A 150 17.096 10.263 -1.233 1.00 0.00 N ATOM 2361 CA GLN A 150 18.343 10.723 -0.625 1.00 0.00 C ATOM 2362 C GLN A 150 19.142 9.523 -0.093 1.00 0.00 C ATOM 2363 O GLN A 150 19.755 9.594 0.981 1.00 0.00 O ATOM 2364 CB GLN A 150 18.020 11.756 0.466 1.00 0.00 C ATOM 2365 CG GLN A 150 17.301 13.021 -0.045 1.00 0.00 C ATOM 2366 CD GLN A 150 18.217 14.157 -0.458 1.00 0.00 C ATOM 2367 OE1 GLN A 150 18.150 14.651 -1.582 1.00 0.00 O ATOM 2368 NE2 GLN A 150 19.016 14.645 0.466 1.00 0.00 N ATOM 0 H GLN A 150 16.409 9.949 -0.547 1.00 0.00 H new ATOM 0 HA GLN A 150 18.973 11.214 -1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 150 17.398 11.282 1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 150 18.948 12.053 0.954 1.00 0.00 H new ATOM 0 HG2 GLN A 150 16.679 12.748 -0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.631 13.380 0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 150 19.050 14.214 1.390 1.00 0.00 H new ATOM 0 HE22 GLN A 150 19.601 15.454 0.259 1.00 0.00 H new ATOM 2377 N THR A 151 19.078 8.383 -0.782 1.00 0.00 N ATOM 2378 CA THR A 151 19.880 7.213 -0.457 1.00 0.00 C ATOM 2379 C THR A 151 21.289 7.366 -1.050 1.00 0.00 C ATOM 2380 O THR A 151 21.514 8.191 -1.937 1.00 0.00 O ATOM 2381 CB THR A 151 19.162 5.956 -0.974 1.00 0.00 C ATOM 2382 OG1 THR A 151 18.899 6.080 -2.355 1.00 0.00 O ATOM 2383 CG2 THR A 151 17.830 5.744 -0.241 1.00 0.00 C ATOM 0 H THR A 151 18.463 8.249 -1.585 1.00 0.00 H new ATOM 0 HA THR A 151 19.995 7.115 0.622 1.00 0.00 H new ATOM 0 HB THR A 151 19.815 5.102 -0.791 1.00 0.00 H new ATOM 0 HG1 THR A 151 18.010 5.717 -2.553 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.342 4.848 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.017 5.626 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 151 17.184 6.607 -0.403 1.00 0.00 H new ATOM 2391 N LYS A 152 22.239 6.548 -0.585 1.00 0.00 N ATOM 2392 CA LYS A 152 23.440 6.161 -1.319 1.00 0.00 C ATOM 2393 C LYS A 152 23.543 4.631 -1.297 1.00 0.00 C ATOM 2394 O LYS A 152 22.802 3.999 -0.534 1.00 0.00 O ATOM 2395 CB LYS A 152 24.675 6.762 -0.647 1.00 0.00 C ATOM 2396 CG LYS A 152 24.683 8.294 -0.504 1.00 0.00 C ATOM 2397 CD LYS A 152 24.629 8.753 0.957 1.00 0.00 C ATOM 2398 CE LYS A 152 23.269 8.652 1.646 1.00 0.00 C ATOM 2399 NZ LYS A 152 23.186 7.475 2.534 1.00 0.00 N ATOM 0 H LYS A 152 22.188 6.126 0.342 1.00 0.00 H new ATOM 0 HA LYS A 152 23.384 6.525 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.774 6.323 0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.556 6.465 -1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.582 8.694 -0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 152 23.831 8.709 -1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.347 8.164 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 152 24.960 9.791 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 152 23.088 9.557 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 152 22.484 8.594 0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 22.248 7.443 2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 23.333 6.609 1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 23.918 7.543 3.269 1.00 0.00 H new ATOM 2413 N LYS A 153 24.489 4.038 -2.037 1.00 0.00 N ATOM 2414 CA LYS A 153 24.818 2.607 -2.012 1.00 0.00 C ATOM 2415 C LYS A 153 25.341 2.151 -0.647 1.00 0.00 C ATOM 2416 O LYS A 153 26.537 1.958 -0.455 1.00 0.00 O ATOM 2417 CB LYS A 153 25.799 2.233 -3.142 1.00 0.00 C ATOM 2418 CG LYS A 153 27.105 3.058 -3.174 1.00 0.00 C ATOM 2419 CD LYS A 153 28.291 2.254 -3.717 1.00 0.00 C ATOM 2420 CE LYS A 153 29.225 1.770 -2.602 1.00 0.00 C ATOM 2421 NZ LYS A 153 28.663 0.688 -1.767 1.00 0.00 N ATOM 0 H LYS A 153 25.068 4.561 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 153 23.886 2.070 -2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.056 1.178 -3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 153 25.289 2.350 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 153 26.957 3.944 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 153 27.336 3.406 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 153 27.919 1.395 -4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.854 2.870 -4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.156 1.422 -3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.476 2.615 -1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.415 0.279 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 27.915 1.074 -1.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.263 -0.051 -2.380 1.00 0.00 H new ATOM 2435 N ASN A 154 24.439 1.958 0.305 1.00 0.00 N ATOM 2436 CA ASN A 154 24.732 1.463 1.649 1.00 0.00 C ATOM 2437 C ASN A 154 23.691 0.425 2.090 1.00 0.00 C ATOM 2438 O ASN A 154 23.831 -0.235 3.115 1.00 0.00 O ATOM 2439 CB ASN A 154 24.777 2.675 2.596 1.00 0.00 C ATOM 2440 CG ASN A 154 25.210 2.306 4.010 1.00 0.00 C ATOM 2441 OD1 ASN A 154 26.026 1.417 4.211 1.00 0.00 O ATOM 2442 ND2 ASN A 154 24.666 2.966 5.021 1.00 0.00 N ATOM 0 H ASN A 154 23.447 2.148 0.161 1.00 0.00 H new ATOM 0 HA ASN A 154 25.695 0.953 1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 154 25.464 3.419 2.193 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.791 3.138 2.632 1.00 0.00 H new ATOM 0 HD21 ASN A 154 24.926 2.735 5.980 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.987 3.705 4.841 1.00 0.00 H new ATOM 2449 N MET A 155 22.602 0.289 1.335 1.00 0.00 N ATOM 2450 CA MET A 155 21.540 -0.668 1.572 1.00 0.00 C ATOM 2451 C MET A 155 22.040 -2.030 1.082 1.00 0.00 C ATOM 2452 O MET A 155 22.614 -2.089 -0.002 1.00 0.00 O ATOM 2453 CB MET A 155 20.317 -0.174 0.788 1.00 0.00 C ATOM 2454 CG MET A 155 19.011 -0.676 1.382 1.00 0.00 C ATOM 2455 SD MET A 155 17.513 0.123 0.745 1.00 0.00 S ATOM 2456 CE MET A 155 17.505 1.640 1.735 1.00 0.00 C ATOM 0 H MET A 155 22.436 0.868 0.512 1.00 0.00 H new ATOM 0 HA MET A 155 21.263 -0.766 2.622 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.312 0.916 0.775 1.00 0.00 H new ATOM 0 HB3 MET A 155 20.394 -0.505 -0.248 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.937 -1.748 1.200 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.045 -0.538 2.463 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.802 2.352 1.303 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.204 1.406 2.756 1.00 0.00 H new ATOM 0 HE3 MET A 155 18.504 2.075 1.742 1.00 0.00 H new ATOM 2466 N THR A 156 21.858 -3.116 1.832 1.00 0.00 N ATOM 2467 CA THR A 156 22.170 -4.473 1.365 1.00 0.00 C ATOM 2468 C THR A 156 21.260 -5.474 2.079 1.00 0.00 C ATOM 2469 O THR A 156 20.892 -5.242 3.234 1.00 0.00 O ATOM 2470 CB THR A 156 23.645 -4.850 1.625 1.00 0.00 C ATOM 2471 OG1 THR A 156 24.478 -3.704 1.749 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.262 -5.730 0.538 1.00 0.00 C ATOM 0 H THR A 156 21.490 -3.083 2.783 1.00 0.00 H new ATOM 0 HA THR A 156 22.003 -4.502 0.288 1.00 0.00 H new ATOM 0 HB THR A 156 23.605 -5.409 2.560 1.00 0.00 H new ATOM 0 HG1 THR A 156 25.402 -3.987 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.298 -5.951 0.793 1.00 0.00 H new ATOM 0 HG22 THR A 156 23.701 -6.661 0.462 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.228 -5.206 -0.417 1.00 0.00 H new ATOM 2480 N ILE A 157 20.935 -6.581 1.408 1.00 0.00 N ATOM 2481 CA ILE A 157 20.233 -7.743 1.944 1.00 0.00 C ATOM 2482 C ILE A 157 20.761 -8.966 1.202 1.00 0.00 C ATOM 2483 O ILE A 157 20.842 -8.941 -0.024 1.00 0.00 O ATOM 2484 CB ILE A 157 18.698 -7.646 1.716 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.032 -6.375 2.284 1.00 0.00 C ATOM 2486 CG2 ILE A 157 18.000 -8.890 2.297 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.586 -6.213 1.794 1.00 0.00 C ATOM 0 H ILE A 157 21.169 -6.694 0.422 1.00 0.00 H new ATOM 0 HA ILE A 157 20.405 -7.804 3.019 1.00 0.00 H new ATOM 0 HB ILE A 157 18.574 -7.590 0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.043 -6.416 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.613 -5.500 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 157 16.925 -8.814 2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 157 18.380 -9.784 1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.200 -8.953 3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.157 -5.305 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.576 -6.144 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 157 15.997 -7.074 2.108 1.00 0.00 H new ATOM 2499 N ASP A 158 21.043 -10.049 1.937 1.00 0.00 N ATOM 2500 CA ASP A 158 21.378 -11.385 1.418 1.00 0.00 C ATOM 2501 C ASP A 158 22.487 -11.341 0.358 1.00 0.00 C ATOM 2502 O ASP A 158 22.564 -12.191 -0.534 1.00 0.00 O ATOM 2503 CB ASP A 158 20.100 -12.114 0.950 1.00 0.00 C ATOM 2504 CG ASP A 158 20.282 -13.634 0.881 1.00 0.00 C ATOM 2505 OD1 ASP A 158 20.507 -14.231 1.958 1.00 0.00 O ATOM 2506 OD2 ASP A 158 20.096 -14.229 -0.209 1.00 0.00 O ATOM 0 H ASP A 158 21.044 -10.018 2.957 1.00 0.00 H new ATOM 0 HA ASP A 158 21.800 -11.974 2.232 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.282 -11.880 1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 158 19.812 -11.741 -0.033 1.00 0.00 H new ATOM 2511 N GLY A 159 23.362 -10.337 0.460 1.00 0.00 N ATOM 2512 CA GLY A 159 24.505 -10.147 -0.418 1.00 0.00 C ATOM 2513 C GLY A 159 24.179 -9.357 -1.679 1.00 0.00 C ATOM 2514 O GLY A 159 24.804 -9.603 -2.713 1.00 0.00 O ATOM 0 H GLY A 159 23.287 -9.617 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.293 -9.631 0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 159 24.901 -11.122 -0.702 1.00 0.00 H new ATOM 2518 N LYS A 160 23.190 -8.465 -1.629 1.00 0.00 N ATOM 2519 CA LYS A 160 22.676 -7.729 -2.775 1.00 0.00 C ATOM 2520 C LYS A 160 22.392 -6.320 -2.291 1.00 0.00 C ATOM 2521 O LYS A 160 21.571 -6.145 -1.391 1.00 0.00 O ATOM 2522 CB LYS A 160 21.389 -8.410 -3.282 1.00 0.00 C ATOM 2523 CG LYS A 160 21.233 -8.483 -4.804 1.00 0.00 C ATOM 2524 CD LYS A 160 22.176 -9.527 -5.419 1.00 0.00 C ATOM 2525 CE LYS A 160 21.949 -9.732 -6.921 1.00 0.00 C ATOM 2526 NZ LYS A 160 20.657 -10.386 -7.221 1.00 0.00 N ATOM 0 H LYS A 160 22.711 -8.230 -0.759 1.00 0.00 H new ATOM 0 HA LYS A 160 23.387 -7.710 -3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 160 21.354 -9.424 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.532 -7.876 -2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.201 -8.732 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.439 -7.505 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.208 -9.218 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.041 -10.478 -4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.988 -8.766 -7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 160 22.760 -10.336 -7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.586 -10.561 -8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.599 -11.290 -6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.877 -9.767 -6.920 1.00 0.00 H new ATOM 2540 N GLU A 161 23.090 -5.318 -2.808 1.00 0.00 N ATOM 2541 CA GLU A 161 22.674 -3.938 -2.587 1.00 0.00 C ATOM 2542 C GLU A 161 21.443 -3.668 -3.443 1.00 0.00 C ATOM 2543 O GLU A 161 21.281 -4.248 -4.518 1.00 0.00 O ATOM 2544 CB GLU A 161 23.754 -2.905 -2.905 1.00 0.00 C ATOM 2545 CG GLU A 161 25.089 -3.094 -2.175 1.00 0.00 C ATOM 2546 CD GLU A 161 26.186 -2.167 -2.705 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.346 -2.066 -3.950 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.956 -1.641 -1.873 1.00 0.00 O ATOM 0 H GLU A 161 23.932 -5.429 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 161 22.462 -3.831 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.942 -2.922 -3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 161 23.366 -1.915 -2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.946 -2.910 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.412 -4.130 -2.279 1.00 0.00 H new ATOM 2555 N LEU A 162 20.604 -2.755 -2.969 1.00 0.00 N ATOM 2556 CA LEU A 162 19.245 -2.491 -3.417 1.00 0.00 C ATOM 2557 C LEU A 162 18.907 -1.030 -3.088 1.00 0.00 C ATOM 2558 O LEU A 162 19.798 -0.313 -2.619 1.00 0.00 O ATOM 2559 CB LEU A 162 18.251 -3.492 -2.806 1.00 0.00 C ATOM 2560 CG LEU A 162 17.952 -3.297 -1.312 1.00 0.00 C ATOM 2561 CD1 LEU A 162 16.626 -3.952 -0.950 1.00 0.00 C ATOM 2562 CD2 LEU A 162 19.082 -3.912 -0.497 1.00 0.00 C ATOM 0 H LEU A 162 20.877 -2.136 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 162 19.166 -2.631 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.313 -3.429 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 162 18.640 -4.500 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 162 17.879 -2.232 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.426 -3.806 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.825 -3.500 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 162 16.676 -5.019 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.879 -3.778 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.155 -4.976 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 162 20.022 -3.422 -0.751 1.00 0.00 H new ATOM 2574 N THR A 163 17.662 -0.578 -3.272 1.00 0.00 N ATOM 2575 CA THR A 163 17.273 0.754 -2.808 1.00 0.00 C ATOM 2576 C THR A 163 15.810 0.784 -2.355 1.00 0.00 C ATOM 2577 O THR A 163 15.084 -0.203 -2.468 1.00 0.00 O ATOM 2578 CB THR A 163 17.566 1.836 -3.878 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.465 1.411 -4.881 1.00 0.00 O ATOM 2580 CG2 THR A 163 18.202 3.065 -3.230 1.00 0.00 C ATOM 0 H THR A 163 16.919 -1.106 -3.731 1.00 0.00 H new ATOM 0 HA THR A 163 17.885 0.990 -1.937 1.00 0.00 H new ATOM 0 HB THR A 163 16.599 2.054 -4.331 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.606 2.138 -5.523 1.00 0.00 H new ATOM 0 HG21 THR A 163 18.402 3.816 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 163 17.521 3.477 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 163 19.137 2.779 -2.748 1.00 0.00 H new ATOM 2588 N ILE A 164 15.376 1.931 -1.825 1.00 0.00 N ATOM 2589 CA ILE A 164 13.973 2.259 -1.646 1.00 0.00 C ATOM 2590 C ILE A 164 13.385 2.677 -3.006 1.00 0.00 C ATOM 2591 O ILE A 164 14.136 3.019 -3.926 1.00 0.00 O ATOM 2592 CB ILE A 164 13.857 3.337 -0.547 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.459 3.279 0.088 1.00 0.00 C ATOM 2594 CG2 ILE A 164 14.221 4.735 -1.045 1.00 0.00 C ATOM 2595 CD1 ILE A 164 12.147 4.364 1.105 1.00 0.00 C ATOM 0 H ILE A 164 16.007 2.666 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 164 13.388 1.404 -1.307 1.00 0.00 H new ATOM 0 HB ILE A 164 14.594 3.116 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.717 3.330 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.341 2.309 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 164 14.121 5.450 -0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.250 4.737 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.552 5.017 -1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.136 4.225 1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.857 4.305 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 164 12.224 5.342 0.629 1.00 0.00 H new ATOM 2607 N SER A 165 12.060 2.718 -3.104 1.00 0.00 N ATOM 2608 CA SER A 165 11.300 3.192 -4.253 1.00 0.00 C ATOM 2609 C SER A 165 10.362 4.322 -3.818 1.00 0.00 C ATOM 2610 O SER A 165 10.008 4.397 -2.635 1.00 0.00 O ATOM 2611 CB SER A 165 10.484 2.018 -4.784 1.00 0.00 C ATOM 2612 OG SER A 165 11.287 1.153 -5.552 1.00 0.00 O ATOM 0 H SER A 165 11.457 2.405 -2.343 1.00 0.00 H new ATOM 0 HA SER A 165 11.967 3.573 -5.026 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.045 1.469 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.659 2.389 -5.391 1.00 0.00 H new ATOM 0 HG SER A 165 10.718 0.499 -6.010 1.00 0.00 H new ATOM 2618 N PRO A 166 9.944 5.194 -4.751 1.00 0.00 N ATOM 2619 CA PRO A 166 8.982 6.256 -4.494 1.00 0.00 C ATOM 2620 C PRO A 166 7.576 5.694 -4.278 1.00 0.00 C ATOM 2621 O PRO A 166 7.342 4.493 -4.383 1.00 0.00 O ATOM 2622 CB PRO A 166 9.107 7.199 -5.690 1.00 0.00 C ATOM 2623 CG PRO A 166 9.497 6.263 -6.832 1.00 0.00 C ATOM 2624 CD PRO A 166 10.342 5.193 -6.152 1.00 0.00 C ATOM 0 HA PRO A 166 9.182 6.798 -3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.170 7.716 -5.895 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.863 7.966 -5.521 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.619 5.833 -7.314 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.060 6.787 -7.604 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.172 4.216 -6.605 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.405 5.412 -6.255 1.00 0.00 H new ATOM 2632 N ALA A 167 6.635 6.581 -3.958 1.00 0.00 N ATOM 2633 CA ALA A 167 5.216 6.292 -3.862 1.00 0.00 C ATOM 2634 C ALA A 167 4.481 7.522 -4.371 1.00 0.00 C ATOM 2635 O ALA A 167 4.973 8.641 -4.188 1.00 0.00 O ATOM 2636 CB ALA A 167 4.834 6.030 -2.403 1.00 0.00 C ATOM 0 H ALA A 167 6.854 7.556 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 167 4.957 5.408 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.768 5.814 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.400 5.178 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.062 6.911 -1.803 1.00 0.00 H new ATOM 2642 N TYR A 168 3.292 7.323 -4.923 1.00 0.00 N ATOM 2643 CA TYR A 168 2.391 8.348 -5.432 1.00 0.00 C ATOM 2644 C TYR A 168 0.978 7.875 -5.124 1.00 0.00 C ATOM 2645 O TYR A 168 0.803 6.721 -4.735 1.00 0.00 O ATOM 2646 CB TYR A 168 2.580 8.510 -6.946 1.00 0.00 C ATOM 2647 CG TYR A 168 4.002 8.837 -7.348 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.927 7.792 -7.482 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.395 10.162 -7.585 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.271 8.067 -7.775 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.728 10.441 -7.952 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.670 9.392 -8.044 1.00 0.00 C ATOM 2653 OH TYR A 168 7.961 9.658 -8.377 1.00 0.00 O ATOM 0 H TYR A 168 2.907 6.385 -5.034 1.00 0.00 H new ATOM 0 HA TYR A 168 2.590 9.315 -4.969 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.274 7.589 -7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.919 9.300 -7.304 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.603 6.769 -7.359 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.680 10.965 -7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.997 7.267 -7.794 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.029 11.457 -8.163 1.00 0.00 H new ATOM 0 HH TYR A 168 8.068 10.620 -8.531 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.023 8.725 -5.320 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.421 8.381 -5.130 1.00 0.00 C ATOM 2665 C LEU A 169 -2.104 8.655 -6.457 1.00 0.00 C ATOM 2666 O LEU A 169 -2.027 9.778 -6.944 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.982 9.204 -3.954 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.365 8.812 -3.414 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.504 9.516 -4.135 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.622 7.302 -3.416 1.00 0.00 C ATOM 0 H LEU A 169 0.120 9.689 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.584 7.337 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.270 9.144 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.025 10.248 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.345 9.148 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.456 9.198 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.397 10.594 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.477 9.260 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.618 7.102 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.553 6.922 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.878 6.806 -2.793 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.690 7.638 -7.090 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.470 7.804 -8.309 1.00 0.00 C ATOM 2684 C LEU A 170 -4.879 7.287 -8.004 1.00 0.00 C ATOM 2685 O LEU A 170 -5.048 6.363 -7.199 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.833 7.030 -9.483 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.490 7.545 -10.059 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -0.283 7.437 -9.109 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -1.180 6.725 -11.323 1.00 0.00 C ATOM 0 H LEU A 170 -2.634 6.672 -6.767 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.501 8.851 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.683 6.000 -9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.557 7.006 -10.298 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.625 8.610 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.607 7.823 -9.606 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.476 8.019 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.124 6.393 -8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.238 7.064 -11.754 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.101 5.670 -11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.981 6.860 -12.050 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.900 7.851 -8.642 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.291 7.415 -8.563 1.00 0.00 C ATOM 2703 C TRP A 171 -7.925 7.509 -9.949 1.00 0.00 C ATOM 2704 O TRP A 171 -7.244 7.848 -10.924 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.045 8.221 -7.485 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.785 9.700 -7.405 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.638 10.549 -8.451 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.581 10.514 -6.209 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.261 11.793 -7.988 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -7.136 11.804 -6.616 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.685 10.283 -4.819 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.687 12.763 -5.698 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.266 11.251 -3.884 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.709 12.465 -4.325 1.00 0.00 C ATOM 0 H TRP A 171 -5.776 8.658 -9.254 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.349 6.372 -8.252 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.113 8.077 -7.645 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.807 7.786 -6.514 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.792 10.291 -9.488 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -7.096 12.602 -8.586 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -8.093 9.347 -4.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -6.328 13.721 -6.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.373 11.060 -2.826 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -6.300 13.165 -3.611 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.209 7.180 -10.064 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.027 7.536 -11.212 1.00 0.00 C ATOM 2727 C ASP A 172 -10.224 9.044 -11.245 1.00 0.00 C ATOM 2728 O ASP A 172 -9.963 9.609 -12.330 1.00 0.00 O ATOM 2729 CB ASP A 172 -11.368 6.789 -11.208 1.00 0.00 C ATOM 2730 CG ASP A 172 -12.288 7.140 -10.039 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -12.097 6.603 -8.930 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -13.282 7.877 -10.272 1.00 0.00 O ATOM 0 H ASP A 172 -9.714 6.652 -9.352 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.508 7.230 -12.120 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -11.890 7.002 -12.141 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.172 5.717 -11.190 1.00 0.00 H new TER 2737 ASP A 172