USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1862 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 14 TYR OH : rot 28:sc= 0.432 USER MOD Set 1.2: B 55 TYR OH : rot 81:sc= -1.7! USER MOD Set 1.3: B 112 MET CE :methyl -166:sc= -5.91! (180deg=-3.7!) USER MOD Set 2.1: B 1 MET CE :methyl -141:sc= -0.798 (180deg=0) USER MOD Set 2.2: B 2 ASN : amide:sc= -5.58! C(o=-6.4!,f=-7.3!) USER MOD Set 3.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 14 TYR OH : rot 180:sc= -0.0322 USER MOD Set 4.2: A 55 TYR OH : rot -15:sc= 1.71 USER MOD Set 5.1: A 1 MET N :NH3+ -149:sc= 0.892 (180deg=0) USER MOD Set 5.2: A 76 ASN : amide:sc= -3.31! C(o=-2.4!,f=-19!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -1.13 K(o=-1.1,f=-5!) USER MOD Single : A 3 THR OG1 : rot -160:sc= -0.633 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 MET CE :methyl 148:sc= -3.35 (180deg=-5.37!) USER MOD Single : A 8 THR OG1 : rot 109:sc= 1.05 USER MOD Single : A 12 GLN : amide:sc= -1.03 K(o=-1,f=-2.7!) USER MOD Single : A 19 ASN : amide:sc= 1.19 K(o=1.2,f=-4.4!) USER MOD Single : A 35 THR OG1 : rot 49:sc= 0.979 USER MOD Single : A 42 SER OG : rot 65:sc= 1.07 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 57 ASN : amide:sc= -0.0657 K(o=-0.066,f=-1.3) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 160:sc= -0.0322 (180deg=-0.61) USER MOD Single : A 68 THR OG1 : rot -56:sc= 0.757 USER MOD Single : A 69 GLN :FLIP amide:sc= -11.1! C(o=-15!,f=-11!) USER MOD Single : A 83 THR OG1 : rot 140:sc= -3.93! USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -7.02! C(o=-7!,f=-12!) USER MOD Single : A 104 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.13) USER MOD Single : A 108 LYS NZ :NH3+ -127:sc= 1.01 (180deg=-1.61) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 142:sc= -10.2! (180deg=-14.7!) USER MOD Single : A 119 LYS NZ :NH3+ 177:sc= -0.27 (180deg=-0.368) USER MOD Single : A 120 ASN :FLIP amide:sc= -1.07! F(o=-2.3,f=-1.1!) USER MOD Single : A 122 HIS : no HD1:sc=-0.00585 X(o=-0.0059,f=-0.078) USER MOD Single : B 1 MET N :NH3+ 162:sc= -0.729 (180deg=-1.45) USER MOD Single : B 3 THR OG1 : rot -151:sc= -1.25 USER MOD Single : B 6 HIS :FLIP no HD1:sc= 0 F(o=-0.53,f=0) USER MOD Single : B 7 MET CE :methyl 171:sc= -4.37! (180deg=-4.74!) USER MOD Single : B 8 THR OG1 : rot 110:sc= 1.26 USER MOD Single : B 12 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.42) USER MOD Single : B 19 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 35 THR OG1 : rot 48:sc= 0.339 USER MOD Single : B 42 SER OG : rot -68:sc= 1.2 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0.0983 USER MOD Single : B 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot -68:sc= 0.944 USER MOD Single : B 69 GLN :FLIP amide:sc= -2.58! C(o=-5.3!,f=-2.6!) USER MOD Single : B 76 ASN : amide:sc= -3.16! C(o=-3.2!,f=-4!) USER MOD Single : B 83 THR OG1 : rot 150:sc= -3.55! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot -44:sc= -0.5! USER MOD Single : B 100 HIS : no HD1:sc= -15.4! C(o=-15!,f=-17!) USER MOD Single : B 104 ASN : amide:sc= -1.14 K(o=-1.1,f=-3!) USER MOD Single : B 108 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.239) USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN :FLIP amide:sc= -9.78! C(o=-13!,f=-9.8!) USER MOD Single : B 122 HIS :FLIP no HD1:sc= -0.599 F(o=-1.6,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.447 -1.524 -0.103 1.00 1.00 N ATOM 2 CA MET A 1 12.801 -1.949 -0.410 1.00 1.00 C ATOM 3 C MET A 1 13.624 -0.793 -0.983 1.00 1.00 C ATOM 4 O MET A 1 14.707 -0.490 -0.485 1.00 1.00 O ATOM 5 CB MET A 1 12.760 -3.097 -1.422 1.00 1.00 C ATOM 6 CG MET A 1 13.704 -4.226 -1.009 1.00 1.00 C ATOM 7 SD MET A 1 13.466 -5.641 -2.072 1.00 1.00 S ATOM 8 CE MET A 1 14.488 -6.838 -1.230 1.00 1.00 C ATOM 0 H1 MET A 1 11.087 -2.070 0.706 1.00 1.00 H new ATOM 0 H2 MET A 1 11.446 -0.512 0.135 1.00 1.00 H new ATOM 0 H3 MET A 1 10.837 -1.686 -0.929 1.00 1.00 H new ATOM 0 HA MET A 1 13.273 -2.283 0.514 1.00 1.00 H new ATOM 0 HB2 MET A 1 11.743 -3.480 -1.502 1.00 1.00 H new ATOM 0 HB3 MET A 1 13.040 -2.727 -2.408 1.00 1.00 H new ATOM 0 HG2 MET A 1 14.738 -3.886 -1.068 1.00 1.00 H new ATOM 0 HG3 MET A 1 13.519 -4.505 0.028 1.00 1.00 H new ATOM 0 HE1 MET A 1 14.453 -7.787 -1.765 1.00 1.00 H new ATOM 0 HE2 MET A 1 15.516 -6.478 -1.196 1.00 1.00 H new ATOM 0 HE3 MET A 1 14.119 -6.981 -0.214 1.00 1.00 H new ATOM 18 N ASN A 2 13.076 -0.178 -2.021 1.00 1.00 N ATOM 19 CA ASN A 2 13.746 0.939 -2.667 1.00 1.00 C ATOM 20 C ASN A 2 13.384 2.234 -1.939 1.00 1.00 C ATOM 21 O ASN A 2 12.604 2.220 -0.988 1.00 1.00 O ATOM 22 CB ASN A 2 13.304 1.076 -4.126 1.00 1.00 C ATOM 23 CG ASN A 2 14.146 0.186 -5.040 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.639 -0.607 -5.817 1.00 1.00 O ATOM 25 ND2 ASN A 2 15.458 0.360 -4.906 1.00 1.00 N ATOM 0 H ASN A 2 12.177 -0.431 -2.431 1.00 1.00 H new ATOM 0 HA ASN A 2 14.820 0.756 -2.631 1.00 1.00 H new ATOM 0 HB2 ASN A 2 12.252 0.806 -4.218 1.00 1.00 H new ATOM 0 HB3 ASN A 2 13.395 2.116 -4.441 1.00 1.00 H new ATOM 0 HD21 ASN A 2 16.106 -0.188 -5.473 1.00 1.00 H new ATOM 0 HD22 ASN A 2 15.816 1.041 -4.236 1.00 1.00 H new ATOM 32 N THR A 3 13.968 3.325 -2.414 1.00 1.00 N ATOM 33 CA THR A 3 13.718 4.627 -1.818 1.00 1.00 C ATOM 34 C THR A 3 12.698 5.406 -2.652 1.00 1.00 C ATOM 35 O THR A 3 12.545 5.155 -3.847 1.00 1.00 O ATOM 36 CB THR A 3 15.060 5.346 -1.673 1.00 1.00 C ATOM 37 OG1 THR A 3 15.595 5.354 -2.993 1.00 1.00 O ATOM 38 CG2 THR A 3 16.074 4.535 -0.864 1.00 1.00 C ATOM 0 H THR A 3 14.613 3.334 -3.204 1.00 1.00 H new ATOM 0 HA THR A 3 13.276 4.531 -0.826 1.00 1.00 H new ATOM 0 HB THR A 3 14.904 6.313 -1.194 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.563 5.501 -2.953 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.009 5.090 -0.791 1.00 1.00 H new ATOM 0 HG22 THR A 3 15.680 4.354 0.136 1.00 1.00 H new ATOM 0 HG23 THR A 3 16.256 3.582 -1.360 1.00 1.00 H new ATOM 46 N PRO A 4 12.007 6.360 -1.971 1.00 1.00 N ATOM 47 CA PRO A 4 11.006 7.177 -2.636 1.00 1.00 C ATOM 48 C PRO A 4 11.664 8.237 -3.522 1.00 1.00 C ATOM 49 O PRO A 4 11.156 8.556 -4.596 1.00 1.00 O ATOM 50 CB PRO A 4 10.177 7.775 -1.511 1.00 1.00 C ATOM 51 CG PRO A 4 11.025 7.647 -0.255 1.00 1.00 C ATOM 52 CD PRO A 4 12.161 6.684 -0.556 1.00 1.00 C ATOM 0 HA PRO A 4 10.377 6.602 -3.315 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.936 8.818 -1.715 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.231 7.246 -1.399 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.418 8.620 0.041 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.423 7.280 0.576 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.131 7.141 -0.358 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.097 5.790 0.064 1.00 1.00 H new ATOM 60 N GLU A 5 12.785 8.752 -3.040 1.00 1.00 N ATOM 61 CA GLU A 5 13.518 9.769 -3.776 1.00 1.00 C ATOM 62 C GLU A 5 14.006 9.209 -5.114 1.00 1.00 C ATOM 63 O GLU A 5 13.894 9.868 -6.145 1.00 1.00 O ATOM 64 CB GLU A 5 14.686 10.310 -2.948 1.00 1.00 C ATOM 65 CG GLU A 5 15.550 11.263 -3.776 1.00 1.00 C ATOM 66 CD GLU A 5 16.622 10.497 -4.555 1.00 1.00 C ATOM 67 OE1 GLU A 5 17.273 11.070 -5.440 1.00 1.00 O ATOM 68 OE2 GLU A 5 16.767 9.262 -4.211 1.00 1.00 O ATOM 0 H GLU A 5 13.204 8.485 -2.149 1.00 1.00 H new ATOM 0 HA GLU A 5 12.843 10.601 -3.978 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.304 10.830 -2.070 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.295 9.481 -2.587 1.00 1.00 H new ATOM 0 HG2 GLU A 5 14.920 11.820 -4.470 1.00 1.00 H new ATOM 0 HG3 GLU A 5 16.024 11.992 -3.119 1.00 1.00 H new ATOM 76 N HIS A 6 14.539 7.997 -5.052 1.00 1.00 N ATOM 77 CA HIS A 6 15.045 7.341 -6.245 1.00 1.00 C ATOM 78 C HIS A 6 13.878 6.980 -7.166 1.00 1.00 C ATOM 79 O HIS A 6 13.924 7.247 -8.366 1.00 1.00 O ATOM 80 CB HIS A 6 15.905 6.129 -5.876 1.00 1.00 C ATOM 81 CG HIS A 6 16.950 5.781 -6.908 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.190 6.393 -6.956 1.00 1.00 N ATOM 83 CD2 HIS A 6 16.927 4.877 -7.930 1.00 1.00 C ATOM 84 CE1 HIS A 6 18.874 5.875 -7.965 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.090 4.936 -8.568 1.00 1.00 N ATOM 0 H HIS A 6 14.631 7.453 -4.194 1.00 1.00 H new ATOM 0 HA HIS A 6 15.696 8.024 -6.791 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.400 6.324 -4.924 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.255 5.267 -5.727 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.103 4.224 -8.178 1.00 1.00 H new ATOM 0 HE1 HIS A 6 19.877 6.148 -8.259 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.354 4.372 -9.376 1.00 1.00 H new ATOM 93 N MET A 7 12.859 6.378 -6.570 1.00 1.00 N ATOM 94 CA MET A 7 11.681 5.979 -7.322 1.00 1.00 C ATOM 95 C MET A 7 11.093 7.165 -8.089 1.00 1.00 C ATOM 96 O MET A 7 10.893 7.088 -9.300 1.00 1.00 O ATOM 97 CB MET A 7 10.630 5.417 -6.363 1.00 1.00 C ATOM 98 CG MET A 7 10.528 3.896 -6.492 1.00 1.00 C ATOM 99 SD MET A 7 10.975 3.121 -4.947 1.00 1.00 S ATOM 100 CE MET A 7 9.695 3.777 -3.890 1.00 1.00 C ATOM 0 H MET A 7 12.825 6.157 -5.575 1.00 1.00 H new ATOM 0 HA MET A 7 11.973 5.215 -8.042 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.889 5.682 -5.338 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.661 5.869 -6.574 1.00 1.00 H new ATOM 0 HG2 MET A 7 9.512 3.614 -6.770 1.00 1.00 H new ATOM 0 HG3 MET A 7 11.185 3.545 -7.288 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.448 3.045 -3.121 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.047 4.694 -3.418 1.00 1.00 H new ATOM 0 HE3 MET A 7 8.807 3.993 -4.485 1.00 1.00 H new ATOM 110 N THR A 8 10.830 8.233 -7.352 1.00 1.00 N ATOM 111 CA THR A 8 10.268 9.434 -7.948 1.00 1.00 C ATOM 112 C THR A 8 11.176 9.951 -9.065 1.00 1.00 C ATOM 113 O THR A 8 10.705 10.269 -10.155 1.00 1.00 O ATOM 114 CB THR A 8 10.037 10.453 -6.830 1.00 1.00 C ATOM 115 OG1 THR A 8 9.420 9.697 -5.792 1.00 1.00 O ATOM 116 CG2 THR A 8 8.987 11.502 -7.201 1.00 1.00 C ATOM 0 H THR A 8 10.995 8.293 -6.347 1.00 1.00 H new ATOM 0 HA THR A 8 9.309 9.228 -8.423 1.00 1.00 H new ATOM 0 HB THR A 8 10.978 10.949 -6.592 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.054 9.577 -5.054 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.862 12.200 -6.373 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.313 12.045 -8.088 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.037 11.009 -7.407 1.00 1.00 H new ATOM 124 N ALA A 9 12.462 10.020 -8.753 1.00 1.00 N ATOM 125 CA ALA A 9 13.441 10.493 -9.716 1.00 1.00 C ATOM 126 C ALA A 9 13.381 9.618 -10.970 1.00 1.00 C ATOM 127 O ALA A 9 13.543 10.113 -12.085 1.00 1.00 O ATOM 128 CB ALA A 9 14.830 10.497 -9.074 1.00 1.00 C ATOM 0 H ALA A 9 12.848 9.756 -7.847 1.00 1.00 H new ATOM 0 HA ALA A 9 13.219 11.517 -10.017 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.564 10.852 -9.797 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.828 11.156 -8.206 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.089 9.486 -8.761 1.00 1.00 H new ATOM 134 N VAL A 10 13.147 8.333 -10.745 1.00 1.00 N ATOM 135 CA VAL A 10 13.064 7.385 -11.844 1.00 1.00 C ATOM 136 C VAL A 10 11.862 7.735 -12.722 1.00 1.00 C ATOM 137 O VAL A 10 11.956 7.707 -13.949 1.00 1.00 O ATOM 138 CB VAL A 10 13.012 5.957 -11.298 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.847 4.943 -12.431 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.252 5.644 -10.458 1.00 1.00 C ATOM 0 H VAL A 10 13.012 7.926 -9.819 1.00 1.00 H new ATOM 0 HA VAL A 10 13.953 7.446 -12.472 1.00 1.00 H new ATOM 0 HB VAL A 10 12.140 5.879 -10.648 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.813 3.936 -12.016 1.00 1.00 H new ATOM 0 HG12 VAL A 10 11.921 5.145 -12.968 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.690 5.024 -13.117 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.189 4.623 -10.082 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.145 5.749 -11.074 1.00 1.00 H new ATOM 0 HG23 VAL A 10 14.307 6.337 -9.618 1.00 1.00 H new ATOM 150 N VAL A 11 10.759 8.055 -12.061 1.00 1.00 N ATOM 151 CA VAL A 11 9.539 8.408 -12.768 1.00 1.00 C ATOM 152 C VAL A 11 9.814 9.602 -13.684 1.00 1.00 C ATOM 153 O VAL A 11 9.553 9.541 -14.885 1.00 1.00 O ATOM 154 CB VAL A 11 8.412 8.670 -11.766 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.298 9.505 -12.401 1.00 1.00 C ATOM 156 CG2 VAL A 11 7.861 7.358 -11.206 1.00 1.00 C ATOM 0 H VAL A 11 10.684 8.077 -11.044 1.00 1.00 H new ATOM 0 HA VAL A 11 9.210 7.583 -13.399 1.00 1.00 H new ATOM 0 HB VAL A 11 8.828 9.241 -10.936 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.510 9.677 -11.668 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.703 10.462 -12.730 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.887 8.971 -13.258 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.062 7.572 -10.497 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.469 6.750 -12.022 1.00 1.00 H new ATOM 0 HG23 VAL A 11 8.659 6.815 -10.700 1.00 1.00 H new ATOM 166 N GLN A 12 10.336 10.660 -13.083 1.00 1.00 N ATOM 167 CA GLN A 12 10.649 11.868 -13.830 1.00 1.00 C ATOM 168 C GLN A 12 11.520 11.530 -15.042 1.00 1.00 C ATOM 169 O GLN A 12 11.274 12.022 -16.143 1.00 1.00 O ATOM 170 CB GLN A 12 11.331 12.904 -12.936 1.00 1.00 C ATOM 171 CG GLN A 12 11.096 14.321 -13.463 1.00 1.00 C ATOM 172 CD GLN A 12 11.964 14.601 -14.692 1.00 1.00 C ATOM 173 OE1 GLN A 12 13.029 14.035 -14.874 1.00 1.00 O ATOM 174 NE2 GLN A 12 11.449 15.503 -15.522 1.00 1.00 N ATOM 0 H GLN A 12 10.551 10.707 -12.087 1.00 1.00 H new ATOM 0 HA GLN A 12 9.716 12.304 -14.187 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.947 12.822 -11.919 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.401 12.702 -12.890 1.00 1.00 H new ATOM 0 HG2 GLN A 12 10.044 14.447 -13.720 1.00 1.00 H new ATOM 0 HG3 GLN A 12 11.322 15.046 -12.681 1.00 1.00 H new ATOM 0 HE21 GLN A 12 10.552 15.939 -15.309 1.00 1.00 H new ATOM 0 HE22 GLN A 12 11.951 15.759 -16.372 1.00 1.00 H new ATOM 183 N ARG A 13 12.519 10.694 -14.799 1.00 1.00 N ATOM 184 CA ARG A 13 13.426 10.285 -15.857 1.00 1.00 C ATOM 185 C ARG A 13 12.658 9.563 -16.966 1.00 1.00 C ATOM 186 O ARG A 13 12.897 9.805 -18.149 1.00 1.00 O ATOM 187 CB ARG A 13 14.520 9.361 -15.318 1.00 1.00 C ATOM 188 CG ARG A 13 15.802 9.486 -16.144 1.00 1.00 C ATOM 189 CD ARG A 13 16.962 9.985 -15.282 1.00 1.00 C ATOM 190 NE ARG A 13 17.444 8.897 -14.403 1.00 1.00 N ATOM 191 CZ ARG A 13 18.249 7.893 -14.811 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.671 7.833 -16.092 1.00 1.00 N ATOM 193 NH2 ARG A 13 18.618 6.973 -13.941 1.00 1.00 N ATOM 0 H ARG A 13 12.720 10.289 -13.885 1.00 1.00 H new ATOM 0 HA ARG A 13 13.892 11.184 -16.260 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.729 9.608 -14.277 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.171 8.329 -15.337 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.056 8.518 -16.577 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.639 10.174 -16.974 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.774 10.336 -15.919 1.00 1.00 H new ATOM 0 HD3 ARG A 13 16.639 10.834 -14.680 1.00 1.00 H new ATOM 0 HE ARG A 13 17.149 8.906 -13.427 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.382 8.549 -16.758 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.279 7.072 -16.393 1.00 1.00 H new ATOM 0 HH21 ARG A 13 18.295 7.026 -12.975 1.00 1.00 H new ATOM 0 HH22 ARG A 13 19.226 6.208 -14.234 1.00 1.00 H new ATOM 206 N TYR A 14 11.753 8.693 -16.546 1.00 1.00 N ATOM 207 CA TYR A 14 10.949 7.935 -17.488 1.00 1.00 C ATOM 208 C TYR A 14 10.054 8.861 -18.316 1.00 1.00 C ATOM 209 O TYR A 14 9.949 8.705 -19.531 1.00 1.00 O ATOM 210 CB TYR A 14 10.066 7.013 -16.645 1.00 1.00 C ATOM 211 CG TYR A 14 9.060 6.197 -17.460 1.00 1.00 C ATOM 212 CD1 TYR A 14 9.447 5.009 -18.045 1.00 1.00 C ATOM 213 CD2 TYR A 14 7.765 6.650 -17.608 1.00 1.00 C ATOM 214 CE1 TYR A 14 8.500 4.243 -18.812 1.00 1.00 C ATOM 215 CE2 TYR A 14 6.818 5.883 -18.375 1.00 1.00 C ATOM 216 CZ TYR A 14 7.232 4.718 -18.939 1.00 1.00 C ATOM 217 OH TYR A 14 6.338 3.993 -19.664 1.00 1.00 O ATOM 0 H TYR A 14 11.558 8.496 -15.564 1.00 1.00 H new ATOM 0 HA TYR A 14 11.587 7.385 -18.180 1.00 1.00 H new ATOM 0 HB2 TYR A 14 10.704 6.329 -16.085 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.524 7.614 -15.915 1.00 1.00 H new ATOM 0 HD1 TYR A 14 10.460 4.654 -17.928 1.00 1.00 H new ATOM 0 HD2 TYR A 14 7.462 7.579 -17.149 1.00 1.00 H new ATOM 0 HE1 TYR A 14 8.790 3.312 -19.276 1.00 1.00 H new ATOM 0 HE2 TYR A 14 5.801 6.226 -18.499 1.00 1.00 H new ATOM 0 HH TYR A 14 5.472 4.452 -19.669 1.00 1.00 H new ATOM 227 N VAL A 15 9.433 9.804 -17.623 1.00 1.00 N ATOM 228 CA VAL A 15 8.550 10.755 -18.276 1.00 1.00 C ATOM 229 C VAL A 15 9.348 11.560 -19.305 1.00 1.00 C ATOM 230 O VAL A 15 9.072 11.492 -20.501 1.00 1.00 O ATOM 231 CB VAL A 15 7.863 11.635 -17.232 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.004 12.711 -17.901 1.00 1.00 C ATOM 233 CG2 VAL A 15 7.028 10.790 -16.267 1.00 1.00 C ATOM 0 H VAL A 15 9.524 9.930 -16.615 1.00 1.00 H new ATOM 0 HA VAL A 15 7.757 10.234 -18.813 1.00 1.00 H new ATOM 0 HB VAL A 15 8.639 12.137 -16.654 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.526 13.323 -17.136 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.634 13.341 -18.529 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.239 12.236 -18.515 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.550 11.440 -15.534 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.264 10.249 -16.825 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.675 10.079 -15.753 1.00 1.00 H new ATOM 243 N ALA A 16 10.322 12.303 -18.801 1.00 1.00 N ATOM 244 CA ALA A 16 11.161 13.121 -19.660 1.00 1.00 C ATOM 245 C ALA A 16 11.649 12.277 -20.841 1.00 1.00 C ATOM 246 O ALA A 16 11.559 12.704 -21.991 1.00 1.00 O ATOM 247 CB ALA A 16 12.316 13.702 -18.843 1.00 1.00 C ATOM 0 H ALA A 16 10.549 12.356 -17.808 1.00 1.00 H new ATOM 0 HA ALA A 16 10.594 13.960 -20.065 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.945 14.316 -19.488 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.918 14.315 -18.035 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.910 12.890 -18.423 1.00 1.00 H new ATOM 253 N ALA A 17 12.153 11.096 -20.515 1.00 1.00 N ATOM 254 CA ALA A 17 12.654 10.190 -21.533 1.00 1.00 C ATOM 255 C ALA A 17 11.524 9.845 -22.504 1.00 1.00 C ATOM 256 O ALA A 17 11.765 9.626 -23.690 1.00 1.00 O ATOM 257 CB ALA A 17 13.247 8.948 -20.864 1.00 1.00 C ATOM 0 H ALA A 17 12.225 10.746 -19.560 1.00 1.00 H new ATOM 0 HA ALA A 17 13.450 10.662 -22.108 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.623 8.268 -21.628 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.065 9.244 -20.207 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.476 8.446 -20.279 1.00 1.00 H new ATOM 263 N LEU A 18 10.314 9.808 -21.965 1.00 1.00 N ATOM 264 CA LEU A 18 9.146 9.493 -22.769 1.00 1.00 C ATOM 265 C LEU A 18 8.879 10.642 -23.744 1.00 1.00 C ATOM 266 O LEU A 18 8.810 10.431 -24.954 1.00 1.00 O ATOM 267 CB LEU A 18 7.952 9.158 -21.873 1.00 1.00 C ATOM 268 CG LEU A 18 6.736 8.550 -22.574 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.046 7.143 -23.087 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.509 8.569 -21.659 1.00 1.00 C ATOM 0 H LEU A 18 10.118 9.991 -20.981 1.00 1.00 H new ATOM 0 HA LEU A 18 9.326 8.600 -23.368 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.286 8.464 -21.101 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.636 10.070 -21.367 1.00 1.00 H new ATOM 0 HG LEU A 18 6.500 9.165 -23.442 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.165 6.734 -23.581 1.00 1.00 H new ATOM 0 HD12 LEU A 18 7.872 7.188 -23.797 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.322 6.503 -22.249 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.659 8.131 -22.182 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.718 7.992 -20.758 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.276 9.598 -21.385 1.00 1.00 H new ATOM 282 N ASN A 19 8.736 11.833 -23.181 1.00 1.00 N ATOM 283 CA ASN A 19 8.480 13.016 -23.986 1.00 1.00 C ATOM 284 C ASN A 19 9.662 13.254 -24.927 1.00 1.00 C ATOM 285 O ASN A 19 9.532 13.960 -25.926 1.00 1.00 O ATOM 286 CB ASN A 19 8.318 14.256 -23.105 1.00 1.00 C ATOM 287 CG ASN A 19 7.318 15.238 -23.719 1.00 1.00 C ATOM 288 OD1 ASN A 19 6.203 15.402 -23.252 1.00 1.00 O ATOM 289 ND2 ASN A 19 7.777 15.879 -24.790 1.00 1.00 N ATOM 0 H ASN A 19 8.793 12.004 -22.177 1.00 1.00 H new ATOM 0 HA ASN A 19 7.560 12.850 -24.547 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.979 13.959 -22.112 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.284 14.746 -22.979 1.00 1.00 H new ATOM 0 HD21 ASN A 19 7.185 16.555 -25.272 1.00 1.00 H new ATOM 0 HD22 ASN A 19 8.721 15.695 -25.129 1.00 1.00 H new ATOM 296 N ALA A 20 10.788 12.651 -24.574 1.00 1.00 N ATOM 297 CA ALA A 20 11.993 12.789 -25.375 1.00 1.00 C ATOM 298 C ALA A 20 11.978 11.746 -26.496 1.00 1.00 C ATOM 299 O ALA A 20 12.739 11.850 -27.455 1.00 1.00 O ATOM 300 CB ALA A 20 13.222 12.661 -24.474 1.00 1.00 C ATOM 0 H ALA A 20 10.891 12.066 -23.745 1.00 1.00 H new ATOM 0 HA ALA A 20 12.033 13.773 -25.842 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.126 12.764 -25.075 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.199 13.443 -23.715 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.218 11.684 -23.990 1.00 1.00 H new ATOM 306 N GLY A 21 11.102 10.764 -26.334 1.00 1.00 N ATOM 307 CA GLY A 21 10.979 9.703 -27.320 1.00 1.00 C ATOM 308 C GLY A 21 12.284 8.917 -27.445 1.00 1.00 C ATOM 309 O GLY A 21 12.682 8.538 -28.545 1.00 1.00 O ATOM 0 H GLY A 21 10.472 10.681 -25.536 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.171 9.029 -27.036 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.713 10.130 -28.287 1.00 1.00 H new ATOM 313 N ASP A 22 12.916 8.694 -26.302 1.00 1.00 N ATOM 314 CA ASP A 22 14.169 7.959 -26.270 1.00 1.00 C ATOM 315 C ASP A 22 13.884 6.486 -25.967 1.00 1.00 C ATOM 316 O ASP A 22 13.846 6.084 -24.806 1.00 1.00 O ATOM 317 CB ASP A 22 15.094 8.496 -25.176 1.00 1.00 C ATOM 318 CG ASP A 22 15.914 9.727 -25.568 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.685 9.698 -26.539 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.734 10.763 -24.820 1.00 1.00 O ATOM 0 H ASP A 22 12.584 9.010 -25.391 1.00 1.00 H new ATOM 0 HA ASP A 22 14.652 8.074 -27.240 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.492 8.743 -24.301 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.779 7.702 -24.878 1.00 1.00 H new ATOM 326 N LEU A 23 13.691 5.723 -27.033 1.00 1.00 N ATOM 327 CA LEU A 23 13.411 4.304 -26.896 1.00 1.00 C ATOM 328 C LEU A 23 14.662 3.589 -26.382 1.00 1.00 C ATOM 329 O LEU A 23 14.575 2.738 -25.498 1.00 1.00 O ATOM 330 CB LEU A 23 12.873 3.735 -28.211 1.00 1.00 C ATOM 331 CG LEU A 23 11.482 4.215 -28.631 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.316 4.149 -30.150 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.389 3.433 -27.900 1.00 1.00 C ATOM 0 H LEU A 23 13.723 6.061 -27.995 1.00 1.00 H new ATOM 0 HA LEU A 23 12.625 4.140 -26.159 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.576 3.983 -29.006 1.00 1.00 H new ATOM 0 HB3 LEU A 23 12.852 2.648 -28.132 1.00 1.00 H new ATOM 0 HG LEU A 23 11.378 5.261 -28.341 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.319 4.495 -30.422 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.063 4.784 -30.626 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.447 3.120 -30.486 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.410 3.794 -28.216 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.479 2.373 -28.137 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.498 3.575 -26.825 1.00 1.00 H new ATOM 345 N ASP A 24 15.795 3.960 -26.957 1.00 1.00 N ATOM 346 CA ASP A 24 17.062 3.365 -26.568 1.00 1.00 C ATOM 347 C ASP A 24 17.315 3.637 -25.084 1.00 1.00 C ATOM 348 O ASP A 24 17.572 2.713 -24.314 1.00 1.00 O ATOM 349 CB ASP A 24 18.222 3.968 -27.362 1.00 1.00 C ATOM 350 CG ASP A 24 18.589 3.215 -28.643 1.00 1.00 C ATOM 351 OD1 ASP A 24 18.840 2.001 -28.621 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.612 3.938 -29.713 1.00 1.00 O ATOM 0 H ASP A 24 15.863 4.666 -27.690 1.00 1.00 H new ATOM 0 HA ASP A 24 17.006 2.295 -26.768 1.00 1.00 H new ATOM 0 HB2 ASP A 24 17.969 4.996 -27.622 1.00 1.00 H new ATOM 0 HB3 ASP A 24 19.101 4.009 -26.718 1.00 1.00 H new ATOM 358 N GLY A 25 17.231 4.910 -24.726 1.00 1.00 N ATOM 359 CA GLY A 25 17.447 5.316 -23.347 1.00 1.00 C ATOM 360 C GLY A 25 16.413 4.676 -22.419 1.00 1.00 C ATOM 361 O GLY A 25 16.767 3.917 -21.518 1.00 1.00 O ATOM 0 H GLY A 25 17.016 5.674 -25.367 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.450 5.029 -23.032 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.387 6.402 -23.270 1.00 1.00 H new ATOM 365 N ILE A 26 15.154 5.006 -22.671 1.00 1.00 N ATOM 366 CA ILE A 26 14.066 4.473 -21.869 1.00 1.00 C ATOM 367 C ILE A 26 14.281 2.974 -21.657 1.00 1.00 C ATOM 368 O ILE A 26 13.977 2.445 -20.588 1.00 1.00 O ATOM 369 CB ILE A 26 12.716 4.816 -22.503 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.520 6.331 -22.589 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.569 4.132 -21.756 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.546 6.694 -23.712 1.00 1.00 C ATOM 0 H ILE A 26 14.864 5.636 -23.419 1.00 1.00 H new ATOM 0 HA ILE A 26 14.057 4.937 -20.883 1.00 1.00 H new ATOM 0 HB ILE A 26 12.711 4.431 -23.523 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.141 6.707 -21.639 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.480 6.816 -22.764 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.621 4.393 -22.227 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.706 3.051 -21.790 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.562 4.464 -20.718 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.424 7.776 -23.752 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.939 6.338 -24.664 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.580 6.227 -23.521 1.00 1.00 H new ATOM 384 N VAL A 27 14.806 2.331 -22.690 1.00 1.00 N ATOM 385 CA VAL A 27 15.066 0.902 -22.629 1.00 1.00 C ATOM 386 C VAL A 27 16.208 0.638 -21.647 1.00 1.00 C ATOM 387 O VAL A 27 16.140 -0.293 -20.845 1.00 1.00 O ATOM 388 CB VAL A 27 15.347 0.362 -24.033 1.00 1.00 C ATOM 389 CG1 VAL A 27 16.131 -0.951 -23.968 1.00 1.00 C ATOM 390 CG2 VAL A 27 14.048 0.187 -24.823 1.00 1.00 C ATOM 0 H VAL A 27 15.058 2.773 -23.574 1.00 1.00 H new ATOM 0 HA VAL A 27 14.190 0.369 -22.259 1.00 1.00 H new ATOM 0 HB VAL A 27 15.962 1.094 -24.557 1.00 1.00 H new ATOM 0 HG11 VAL A 27 16.318 -1.314 -24.979 1.00 1.00 H new ATOM 0 HG12 VAL A 27 17.081 -0.783 -23.462 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.553 -1.693 -23.417 1.00 1.00 H new ATOM 0 HG21 VAL A 27 14.276 -0.198 -25.817 1.00 1.00 H new ATOM 0 HG22 VAL A 27 13.397 -0.515 -24.302 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.545 1.150 -24.913 1.00 1.00 H new ATOM 400 N ALA A 28 17.233 1.474 -21.741 1.00 1.00 N ATOM 401 CA ALA A 28 18.388 1.342 -20.870 1.00 1.00 C ATOM 402 C ALA A 28 17.992 1.720 -19.441 1.00 1.00 C ATOM 403 O ALA A 28 18.723 1.437 -18.495 1.00 1.00 O ATOM 404 CB ALA A 28 19.532 2.206 -21.406 1.00 1.00 C ATOM 0 H ALA A 28 17.287 2.245 -22.407 1.00 1.00 H new ATOM 0 HA ALA A 28 18.738 0.310 -20.852 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.399 2.108 -20.753 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.796 1.878 -22.411 1.00 1.00 H new ATOM 0 HB3 ALA A 28 19.217 3.249 -21.436 1.00 1.00 H new ATOM 410 N LEU A 29 16.834 2.356 -19.332 1.00 1.00 N ATOM 411 CA LEU A 29 16.331 2.776 -18.035 1.00 1.00 C ATOM 412 C LEU A 29 15.995 1.539 -17.198 1.00 1.00 C ATOM 413 O LEU A 29 16.657 1.265 -16.198 1.00 1.00 O ATOM 414 CB LEU A 29 15.156 3.742 -18.204 1.00 1.00 C ATOM 415 CG LEU A 29 14.921 4.718 -17.050 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.979 5.848 -17.470 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.416 3.985 -15.805 1.00 1.00 C ATOM 0 H LEU A 29 16.230 2.590 -20.120 1.00 1.00 H new ATOM 0 HA LEU A 29 17.095 3.331 -17.491 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.313 4.319 -19.115 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.248 3.157 -18.350 1.00 1.00 H new ATOM 0 HG LEU A 29 15.876 5.174 -16.790 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.829 6.527 -16.631 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.416 6.394 -18.306 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.020 5.428 -17.773 1.00 1.00 H new ATOM 0 HD21 LEU A 29 14.257 4.702 -15.000 1.00 1.00 H new ATOM 0 HD22 LEU A 29 13.476 3.483 -16.034 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.155 3.247 -15.493 1.00 1.00 H new ATOM 429 N PHE A 30 14.968 0.829 -17.637 1.00 1.00 N ATOM 430 CA PHE A 30 14.536 -0.372 -16.941 1.00 1.00 C ATOM 431 C PHE A 30 15.304 -1.599 -17.436 1.00 1.00 C ATOM 432 O PHE A 30 16.216 -1.477 -18.252 1.00 1.00 O ATOM 433 CB PHE A 30 13.049 -0.558 -17.249 1.00 1.00 C ATOM 434 CG PHE A 30 12.702 -0.436 -18.735 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.796 -1.525 -19.546 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.300 0.759 -19.245 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.474 -1.413 -20.924 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.977 0.870 -20.622 1.00 1.00 C ATOM 439 CZ PHE A 30 12.071 -0.218 -21.433 1.00 1.00 C ATOM 0 H PHE A 30 14.421 1.061 -18.466 1.00 1.00 H new ATOM 0 HA PHE A 30 14.720 -0.268 -15.872 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.734 -1.539 -16.892 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.477 0.183 -16.691 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.115 -2.474 -19.141 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.227 1.623 -18.602 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.549 -2.277 -21.568 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.656 1.819 -21.026 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.826 -0.133 -22.481 1.00 1.00 H new ATOM 449 N ALA A 31 14.909 -2.753 -16.919 1.00 1.00 N ATOM 450 CA ALA A 31 15.549 -4.001 -17.298 1.00 1.00 C ATOM 451 C ALA A 31 15.566 -4.118 -18.823 1.00 1.00 C ATOM 452 O ALA A 31 15.148 -3.198 -19.525 1.00 1.00 O ATOM 453 CB ALA A 31 14.821 -5.171 -16.631 1.00 1.00 C ATOM 0 H ALA A 31 14.154 -2.850 -16.241 1.00 1.00 H new ATOM 0 HA ALA A 31 16.583 -4.022 -16.955 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.301 -6.108 -16.915 1.00 1.00 H new ATOM 0 HB2 ALA A 31 14.863 -5.056 -15.548 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.780 -5.184 -16.954 1.00 1.00 H new ATOM 459 N ASP A 32 16.054 -5.258 -19.292 1.00 1.00 N ATOM 460 CA ASP A 32 16.131 -5.507 -20.721 1.00 1.00 C ATOM 461 C ASP A 32 15.051 -6.516 -21.117 1.00 1.00 C ATOM 462 O ASP A 32 14.685 -6.612 -22.289 1.00 1.00 O ATOM 463 CB ASP A 32 17.491 -6.093 -21.106 1.00 1.00 C ATOM 464 CG ASP A 32 18.563 -6.004 -20.019 1.00 1.00 C ATOM 465 OD1 ASP A 32 19.095 -4.922 -19.733 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.854 -7.124 -19.447 1.00 1.00 O ATOM 0 H ASP A 32 16.400 -6.019 -18.707 1.00 1.00 H new ATOM 0 HA ASP A 32 15.989 -4.557 -21.237 1.00 1.00 H new ATOM 0 HB2 ASP A 32 17.355 -7.140 -21.377 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.853 -5.578 -21.996 1.00 1.00 H new ATOM 472 N ASP A 33 14.571 -7.243 -20.120 1.00 1.00 N ATOM 473 CA ASP A 33 13.541 -8.242 -20.349 1.00 1.00 C ATOM 474 C ASP A 33 12.316 -7.910 -19.496 1.00 1.00 C ATOM 475 O ASP A 33 11.503 -8.786 -19.202 1.00 1.00 O ATOM 476 CB ASP A 33 14.029 -9.637 -19.953 1.00 1.00 C ATOM 477 CG ASP A 33 14.628 -9.739 -18.549 1.00 1.00 C ATOM 478 OD1 ASP A 33 14.691 -8.746 -17.809 1.00 1.00 O ATOM 479 OD2 ASP A 33 15.045 -10.913 -18.218 1.00 1.00 O ATOM 0 H ASP A 33 14.876 -7.160 -19.150 1.00 1.00 H new ATOM 0 HA ASP A 33 13.294 -8.234 -21.411 1.00 1.00 H new ATOM 0 HB2 ASP A 33 13.193 -10.332 -20.026 1.00 1.00 H new ATOM 0 HB3 ASP A 33 14.778 -9.962 -20.675 1.00 1.00 H new ATOM 485 N ALA A 34 12.221 -6.643 -19.122 1.00 1.00 N ATOM 486 CA ALA A 34 11.108 -6.183 -18.309 1.00 1.00 C ATOM 487 C ALA A 34 9.799 -6.417 -19.064 1.00 1.00 C ATOM 488 O ALA A 34 9.811 -6.717 -20.258 1.00 1.00 O ATOM 489 CB ALA A 34 11.315 -4.712 -17.943 1.00 1.00 C ATOM 0 H ALA A 34 12.897 -5.920 -19.367 1.00 1.00 H new ATOM 0 HA ALA A 34 11.056 -6.746 -17.377 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.480 -4.368 -17.333 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.243 -4.604 -17.382 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.370 -4.115 -18.853 1.00 1.00 H new ATOM 495 N THR A 35 8.699 -6.271 -18.339 1.00 1.00 N ATOM 496 CA THR A 35 7.384 -6.462 -18.926 1.00 1.00 C ATOM 497 C THR A 35 6.563 -5.176 -18.827 1.00 1.00 C ATOM 498 O THR A 35 6.157 -4.777 -17.735 1.00 1.00 O ATOM 499 CB THR A 35 6.727 -7.658 -18.234 1.00 1.00 C ATOM 500 OG1 THR A 35 6.575 -7.237 -16.882 1.00 1.00 O ATOM 501 CG2 THR A 35 7.659 -8.869 -18.145 1.00 1.00 C ATOM 0 H THR A 35 8.692 -6.022 -17.350 1.00 1.00 H new ATOM 0 HA THR A 35 7.455 -6.683 -19.991 1.00 1.00 H new ATOM 0 HB THR A 35 5.822 -7.936 -18.774 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.164 -6.348 -16.861 1.00 1.00 H new ATOM 0 HG21 THR A 35 7.143 -9.689 -17.645 1.00 1.00 H new ATOM 0 HG22 THR A 35 7.948 -9.180 -19.149 1.00 1.00 H new ATOM 0 HG23 THR A 35 8.550 -8.601 -17.577 1.00 1.00 H new ATOM 509 N VAL A 36 6.342 -4.561 -19.979 1.00 1.00 N ATOM 510 CA VAL A 36 5.577 -3.328 -20.035 1.00 1.00 C ATOM 511 C VAL A 36 4.095 -3.660 -20.220 1.00 1.00 C ATOM 512 O VAL A 36 3.748 -4.568 -20.974 1.00 1.00 O ATOM 513 CB VAL A 36 6.128 -2.419 -21.137 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.378 -1.086 -21.173 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.632 -2.198 -20.963 1.00 1.00 C ATOM 0 H VAL A 36 6.680 -4.894 -20.882 1.00 1.00 H new ATOM 0 HA VAL A 36 5.673 -2.777 -19.099 1.00 1.00 H new ATOM 0 HB VAL A 36 5.971 -2.917 -22.094 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.789 -0.459 -21.964 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.321 -1.268 -21.366 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.489 -0.580 -20.214 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.999 -1.549 -21.758 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.822 -1.731 -19.997 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.148 -3.157 -21.010 1.00 1.00 H new ATOM 525 N GLU A 37 3.260 -2.907 -19.519 1.00 1.00 N ATOM 526 CA GLU A 37 1.824 -3.110 -19.597 1.00 1.00 C ATOM 527 C GLU A 37 1.100 -1.764 -19.663 1.00 1.00 C ATOM 528 O GLU A 37 0.376 -1.397 -18.738 1.00 1.00 O ATOM 529 CB GLU A 37 1.323 -3.944 -18.416 1.00 1.00 C ATOM 530 CG GLU A 37 2.317 -5.054 -18.068 1.00 1.00 C ATOM 531 CD GLU A 37 1.696 -6.064 -17.101 1.00 1.00 C ATOM 532 OE1 GLU A 37 0.666 -6.676 -17.422 1.00 1.00 O ATOM 533 OE2 GLU A 37 2.321 -6.203 -15.982 1.00 1.00 O ATOM 0 H GLU A 37 3.551 -2.155 -18.894 1.00 1.00 H new ATOM 0 HA GLU A 37 1.605 -3.664 -20.510 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.173 -3.300 -17.549 1.00 1.00 H new ATOM 0 HB3 GLU A 37 0.355 -4.381 -18.660 1.00 1.00 H new ATOM 0 HG2 GLU A 37 2.632 -5.564 -18.979 1.00 1.00 H new ATOM 0 HG3 GLU A 37 3.211 -4.619 -17.621 1.00 1.00 H new ATOM 541 N ASP A 38 1.320 -1.063 -20.765 1.00 1.00 N ATOM 542 CA ASP A 38 0.699 0.235 -20.964 1.00 1.00 C ATOM 543 C ASP A 38 0.183 0.335 -22.401 1.00 1.00 C ATOM 544 O ASP A 38 0.904 0.018 -23.346 1.00 1.00 O ATOM 545 CB ASP A 38 1.703 1.368 -20.742 1.00 1.00 C ATOM 546 CG ASP A 38 3.059 0.929 -20.187 1.00 1.00 C ATOM 547 OD1 ASP A 38 3.140 0.313 -19.114 1.00 1.00 O ATOM 548 OD2 ASP A 38 4.076 1.249 -20.913 1.00 1.00 O ATOM 0 H ASP A 38 1.920 -1.370 -21.530 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.116 0.331 -20.247 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.864 1.882 -21.690 1.00 1.00 H new ATOM 0 HB3 ASP A 38 1.264 2.093 -20.057 1.00 1.00 H new ATOM 554 N PRO A 39 -1.093 0.788 -22.524 1.00 1.00 N ATOM 555 CA PRO A 39 -1.878 1.141 -21.354 1.00 1.00 C ATOM 556 C PRO A 39 -2.357 -0.111 -20.616 1.00 1.00 C ATOM 557 O PRO A 39 -1.734 -0.540 -19.646 1.00 1.00 O ATOM 558 CB PRO A 39 -3.021 1.989 -21.889 1.00 1.00 C ATOM 559 CG PRO A 39 -3.098 1.694 -23.377 1.00 1.00 C ATOM 560 CD PRO A 39 -1.820 0.975 -23.777 1.00 1.00 C ATOM 0 HA PRO A 39 -1.302 1.694 -20.612 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -3.958 1.739 -21.392 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -2.838 3.049 -21.710 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -3.969 1.077 -23.599 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.209 2.618 -23.944 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.036 0.020 -24.256 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -1.240 1.564 -24.487 1.00 1.00 H new ATOM 568 N VAL A 40 -3.458 -0.661 -21.104 1.00 1.00 N ATOM 569 CA VAL A 40 -4.029 -1.855 -20.504 1.00 1.00 C ATOM 570 C VAL A 40 -4.817 -2.628 -21.563 1.00 1.00 C ATOM 571 O VAL A 40 -4.795 -2.272 -22.741 1.00 1.00 O ATOM 572 CB VAL A 40 -4.875 -1.476 -19.286 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.579 -2.402 -18.104 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.658 -0.011 -18.903 1.00 1.00 C ATOM 0 H VAL A 40 -3.971 -0.302 -21.909 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.240 -2.514 -20.142 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.924 -1.600 -19.554 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.193 -2.111 -17.252 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.807 -3.431 -18.382 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.525 -2.324 -17.836 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.270 0.233 -18.035 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.607 0.150 -18.663 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.942 0.629 -19.738 1.00 1.00 H new ATOM 584 N GLY A 41 -5.497 -3.669 -21.106 1.00 1.00 N ATOM 585 CA GLY A 41 -6.291 -4.494 -21.999 1.00 1.00 C ATOM 586 C GLY A 41 -5.766 -5.931 -22.033 1.00 1.00 C ATOM 587 O GLY A 41 -5.889 -6.618 -23.045 1.00 1.00 O ATOM 0 H GLY A 41 -5.514 -3.960 -20.128 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -7.331 -4.491 -21.673 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -6.270 -4.072 -23.004 1.00 1.00 H new ATOM 591 N SER A 42 -5.189 -6.342 -20.913 1.00 1.00 N ATOM 592 CA SER A 42 -4.644 -7.684 -20.801 1.00 1.00 C ATOM 593 C SER A 42 -3.783 -8.002 -22.025 1.00 1.00 C ATOM 594 O SER A 42 -4.003 -9.008 -22.699 1.00 1.00 O ATOM 595 CB SER A 42 -5.759 -8.721 -20.652 1.00 1.00 C ATOM 596 OG SER A 42 -6.368 -9.034 -21.902 1.00 1.00 O ATOM 0 H SER A 42 -5.087 -5.769 -20.075 1.00 1.00 H new ATOM 0 HA SER A 42 -4.023 -7.728 -19.906 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.352 -9.630 -20.210 1.00 1.00 H new ATOM 0 HB3 SER A 42 -6.516 -8.343 -19.965 1.00 1.00 H new ATOM 0 HG SER A 42 -5.713 -9.472 -22.485 1.00 1.00 H new ATOM 602 N GLU A 43 -2.821 -7.127 -22.276 1.00 1.00 N ATOM 603 CA GLU A 43 -1.926 -7.303 -23.408 1.00 1.00 C ATOM 604 C GLU A 43 -0.517 -6.826 -23.048 1.00 1.00 C ATOM 605 O GLU A 43 -0.005 -5.883 -23.650 1.00 1.00 O ATOM 606 CB GLU A 43 -2.455 -6.572 -24.643 1.00 1.00 C ATOM 607 CG GLU A 43 -3.430 -7.452 -25.426 1.00 1.00 C ATOM 608 CD GLU A 43 -3.030 -7.538 -26.900 1.00 1.00 C ATOM 609 OE1 GLU A 43 -3.157 -8.608 -27.516 1.00 1.00 O ATOM 610 OE2 GLU A 43 -2.572 -6.443 -27.405 1.00 1.00 O ATOM 0 H GLU A 43 -2.641 -6.294 -21.715 1.00 1.00 H new ATOM 0 HA GLU A 43 -1.878 -8.365 -23.649 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.954 -5.652 -24.339 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -1.622 -6.286 -25.285 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -3.451 -8.452 -24.993 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -4.438 -7.047 -25.342 1.00 1.00 H new ATOM 618 N PRO A 44 0.085 -7.517 -22.044 1.00 1.00 N ATOM 619 CA PRO A 44 1.425 -7.174 -21.598 1.00 1.00 C ATOM 620 C PRO A 44 2.476 -7.650 -22.603 1.00 1.00 C ATOM 621 O PRO A 44 2.198 -8.510 -23.438 1.00 1.00 O ATOM 622 CB PRO A 44 1.566 -7.831 -20.234 1.00 1.00 C ATOM 623 CG PRO A 44 0.484 -8.896 -20.172 1.00 1.00 C ATOM 624 CD PRO A 44 -0.490 -8.639 -21.309 1.00 1.00 C ATOM 0 HA PRO A 44 1.582 -6.098 -21.525 1.00 1.00 H new ATOM 0 HB2 PRO A 44 2.556 -8.272 -20.113 1.00 1.00 H new ATOM 0 HB3 PRO A 44 1.442 -7.101 -19.434 1.00 1.00 H new ATOM 0 HG2 PRO A 44 0.922 -9.890 -20.262 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -0.032 -8.860 -19.212 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -0.595 -9.517 -21.946 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -1.484 -8.398 -20.932 1.00 1.00 H new ATOM 632 N ARG A 45 3.662 -7.070 -22.489 1.00 1.00 N ATOM 633 CA ARG A 45 4.756 -7.425 -23.377 1.00 1.00 C ATOM 634 C ARG A 45 6.081 -7.429 -22.612 1.00 1.00 C ATOM 635 O ARG A 45 6.366 -6.505 -21.852 1.00 1.00 O ATOM 636 CB ARG A 45 4.855 -6.445 -24.548 1.00 1.00 C ATOM 637 CG ARG A 45 5.010 -5.007 -24.048 1.00 1.00 C ATOM 638 CD ARG A 45 3.743 -4.194 -24.320 1.00 1.00 C ATOM 639 NE ARG A 45 3.968 -2.773 -23.968 1.00 1.00 N ATOM 640 CZ ARG A 45 2.988 -1.919 -23.604 1.00 1.00 C ATOM 641 NH1 ARG A 45 1.705 -2.335 -23.541 1.00 1.00 N ATOM 642 NH2 ARG A 45 3.304 -0.672 -23.310 1.00 1.00 N ATOM 0 H ARG A 45 3.889 -6.357 -21.796 1.00 1.00 H new ATOM 0 HA ARG A 45 4.555 -8.422 -23.768 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.705 -6.709 -25.177 1.00 1.00 H new ATOM 0 HB3 ARG A 45 3.963 -6.524 -25.169 1.00 1.00 H new ATOM 0 HG2 ARG A 45 5.222 -5.011 -22.979 1.00 1.00 H new ATOM 0 HG3 ARG A 45 5.861 -4.537 -24.540 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.466 -4.277 -25.371 1.00 1.00 H new ATOM 0 HD3 ARG A 45 2.912 -4.594 -23.739 1.00 1.00 H new ATOM 0 HE ARG A 45 4.923 -2.417 -24.003 1.00 1.00 H new ATOM 0 HH11 ARG A 45 1.470 -3.301 -23.769 1.00 1.00 H new ATOM 0 HH12 ARG A 45 0.971 -1.683 -23.265 1.00 1.00 H new ATOM 0 HH21 ARG A 45 4.276 -0.367 -23.360 1.00 1.00 H new ATOM 0 HH22 ARG A 45 2.576 -0.013 -23.033 1.00 1.00 H new ATOM 655 N SER A 46 6.856 -8.480 -22.838 1.00 1.00 N ATOM 656 CA SER A 46 8.144 -8.616 -22.180 1.00 1.00 C ATOM 657 C SER A 46 9.266 -8.621 -23.220 1.00 1.00 C ATOM 658 O SER A 46 9.111 -9.184 -24.303 1.00 1.00 O ATOM 659 CB SER A 46 8.198 -9.889 -21.334 1.00 1.00 C ATOM 660 OG SER A 46 8.541 -11.033 -22.112 1.00 1.00 O ATOM 0 H SER A 46 6.616 -9.246 -23.468 1.00 1.00 H new ATOM 0 HA SER A 46 8.279 -7.764 -21.514 1.00 1.00 H new ATOM 0 HB2 SER A 46 8.928 -9.762 -20.534 1.00 1.00 H new ATOM 0 HB3 SER A 46 7.230 -10.050 -20.859 1.00 1.00 H new ATOM 0 HG SER A 46 8.567 -11.825 -21.535 1.00 1.00 H new ATOM 666 N GLY A 47 10.371 -7.988 -22.855 1.00 1.00 N ATOM 667 CA GLY A 47 11.518 -7.913 -23.742 1.00 1.00 C ATOM 668 C GLY A 47 11.665 -6.509 -24.332 1.00 1.00 C ATOM 669 O GLY A 47 10.672 -5.864 -24.663 1.00 1.00 O ATOM 0 H GLY A 47 10.496 -7.522 -21.956 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.423 -8.178 -23.195 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.408 -8.640 -24.547 1.00 1.00 H new ATOM 673 N THR A 48 12.912 -6.076 -24.443 1.00 1.00 N ATOM 674 CA THR A 48 13.202 -4.759 -24.986 1.00 1.00 C ATOM 675 C THR A 48 12.636 -4.629 -26.401 1.00 1.00 C ATOM 676 O THR A 48 12.503 -3.522 -26.922 1.00 1.00 O ATOM 677 CB THR A 48 14.715 -4.541 -24.915 1.00 1.00 C ATOM 678 OG1 THR A 48 15.265 -5.798 -25.301 1.00 1.00 O ATOM 679 CG2 THR A 48 15.211 -4.341 -23.481 1.00 1.00 C ATOM 0 H THR A 48 13.734 -6.614 -24.166 1.00 1.00 H new ATOM 0 HA THR A 48 12.718 -3.976 -24.403 1.00 1.00 H new ATOM 0 HB THR A 48 14.986 -3.673 -25.517 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.243 -5.746 -25.284 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.291 -4.191 -23.487 1.00 1.00 H new ATOM 0 HG22 THR A 48 14.725 -3.467 -23.047 1.00 1.00 H new ATOM 0 HG23 THR A 48 14.971 -5.223 -22.887 1.00 1.00 H new ATOM 687 N ALA A 49 12.315 -5.775 -26.983 1.00 1.00 N ATOM 688 CA ALA A 49 11.765 -5.804 -28.327 1.00 1.00 C ATOM 689 C ALA A 49 10.299 -5.368 -28.284 1.00 1.00 C ATOM 690 O ALA A 49 9.946 -4.309 -28.804 1.00 1.00 O ATOM 691 CB ALA A 49 11.939 -7.203 -28.921 1.00 1.00 C ATOM 0 H ALA A 49 12.425 -6.691 -26.548 1.00 1.00 H new ATOM 0 HA ALA A 49 12.298 -5.107 -28.974 1.00 1.00 H new ATOM 0 HB1 ALA A 49 11.526 -7.224 -29.930 1.00 1.00 H new ATOM 0 HB2 ALA A 49 12.999 -7.453 -28.958 1.00 1.00 H new ATOM 0 HB3 ALA A 49 11.416 -7.930 -28.300 1.00 1.00 H new ATOM 697 N ALA A 50 9.483 -6.205 -27.659 1.00 1.00 N ATOM 698 CA ALA A 50 8.064 -5.919 -27.541 1.00 1.00 C ATOM 699 C ALA A 50 7.873 -4.623 -26.749 1.00 1.00 C ATOM 700 O ALA A 50 6.865 -3.938 -26.906 1.00 1.00 O ATOM 701 CB ALA A 50 7.356 -7.109 -26.891 1.00 1.00 C ATOM 0 H ALA A 50 9.778 -7.082 -27.229 1.00 1.00 H new ATOM 0 HA ALA A 50 7.619 -5.772 -28.525 1.00 1.00 H new ATOM 0 HB1 ALA A 50 6.291 -6.895 -26.802 1.00 1.00 H new ATOM 0 HB2 ALA A 50 7.497 -7.997 -27.507 1.00 1.00 H new ATOM 0 HB3 ALA A 50 7.775 -7.284 -25.900 1.00 1.00 H new ATOM 707 N ILE A 51 8.859 -4.327 -25.914 1.00 1.00 N ATOM 708 CA ILE A 51 8.813 -3.126 -25.098 1.00 1.00 C ATOM 709 C ILE A 51 8.974 -1.898 -25.995 1.00 1.00 C ATOM 710 O ILE A 51 8.034 -1.124 -26.169 1.00 1.00 O ATOM 711 CB ILE A 51 9.845 -3.204 -23.971 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.327 -4.057 -22.811 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.263 -1.806 -23.512 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.176 -3.849 -21.555 1.00 1.00 C ATOM 0 H ILE A 51 9.694 -4.898 -25.785 1.00 1.00 H new ATOM 0 HA ILE A 51 7.844 -3.037 -24.606 1.00 1.00 H new ATOM 0 HB ILE A 51 10.737 -3.695 -24.359 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.289 -3.798 -22.600 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.342 -5.110 -23.094 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.997 -1.890 -22.711 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.701 -1.264 -24.350 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.389 -1.266 -23.148 1.00 1.00 H new ATOM 0 HD11 ILE A 51 9.786 -4.467 -20.746 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.208 -4.132 -21.763 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.139 -2.800 -21.261 1.00 1.00 H new ATOM 726 N ARG A 52 10.173 -1.757 -26.541 1.00 1.00 N ATOM 727 CA ARG A 52 10.469 -0.635 -27.416 1.00 1.00 C ATOM 728 C ARG A 52 9.471 -0.587 -28.575 1.00 1.00 C ATOM 729 O ARG A 52 9.128 0.489 -29.060 1.00 1.00 O ATOM 730 CB ARG A 52 11.888 -0.735 -27.979 1.00 1.00 C ATOM 731 CG ARG A 52 12.086 0.235 -29.145 1.00 1.00 C ATOM 732 CD ARG A 52 13.573 0.435 -29.446 1.00 1.00 C ATOM 733 NE ARG A 52 14.045 -0.607 -30.384 1.00 1.00 N ATOM 734 CZ ARG A 52 13.989 -0.496 -31.728 1.00 1.00 C ATOM 735 NH1 ARG A 52 13.483 0.614 -32.305 1.00 1.00 N ATOM 736 NH2 ARG A 52 14.440 -1.491 -32.471 1.00 1.00 N ATOM 0 H ARG A 52 10.951 -2.401 -26.395 1.00 1.00 H new ATOM 0 HA ARG A 52 10.388 0.277 -26.824 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.611 -0.516 -27.193 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.079 -1.755 -28.313 1.00 1.00 H new ATOM 0 HG2 ARG A 52 11.580 -0.148 -30.031 1.00 1.00 H new ATOM 0 HG3 ARG A 52 11.627 1.195 -28.906 1.00 1.00 H new ATOM 0 HD2 ARG A 52 13.736 1.423 -29.876 1.00 1.00 H new ATOM 0 HD3 ARG A 52 14.149 0.391 -28.521 1.00 1.00 H new ATOM 0 HE ARG A 52 14.437 -1.463 -29.991 1.00 1.00 H new ATOM 0 HH11 ARG A 52 13.139 1.379 -31.725 1.00 1.00 H new ATOM 0 HH12 ARG A 52 13.445 0.688 -33.322 1.00 1.00 H new ATOM 0 HH21 ARG A 52 14.823 -2.326 -32.027 1.00 1.00 H new ATOM 0 HH22 ARG A 52 14.405 -1.424 -33.488 1.00 1.00 H new ATOM 749 N GLU A 53 9.033 -1.768 -28.985 1.00 1.00 N ATOM 750 CA GLU A 53 8.082 -1.875 -30.077 1.00 1.00 C ATOM 751 C GLU A 53 6.783 -1.147 -29.723 1.00 1.00 C ATOM 752 O GLU A 53 6.402 -0.189 -30.395 1.00 1.00 O ATOM 753 CB GLU A 53 7.811 -3.339 -30.427 1.00 1.00 C ATOM 754 CG GLU A 53 8.815 -3.851 -31.462 1.00 1.00 C ATOM 755 CD GLU A 53 8.934 -5.376 -31.402 1.00 1.00 C ATOM 756 OE1 GLU A 53 10.044 -5.905 -31.242 1.00 1.00 O ATOM 757 OE2 GLU A 53 7.822 -6.015 -31.529 1.00 1.00 O ATOM 0 H GLU A 53 9.320 -2.659 -28.580 1.00 1.00 H new ATOM 0 HA GLU A 53 8.515 -1.399 -30.957 1.00 1.00 H new ATOM 0 HB2 GLU A 53 7.870 -3.949 -29.526 1.00 1.00 H new ATOM 0 HB3 GLU A 53 6.798 -3.442 -30.816 1.00 1.00 H new ATOM 0 HG2 GLU A 53 8.501 -3.546 -32.460 1.00 1.00 H new ATOM 0 HG3 GLU A 53 9.790 -3.399 -31.282 1.00 1.00 H new ATOM 765 N PHE A 54 6.140 -1.629 -28.670 1.00 1.00 N ATOM 766 CA PHE A 54 4.893 -1.035 -28.220 1.00 1.00 C ATOM 767 C PHE A 54 5.067 0.457 -27.935 1.00 1.00 C ATOM 768 O PHE A 54 4.326 1.285 -28.461 1.00 1.00 O ATOM 769 CB PHE A 54 4.501 -1.748 -26.923 1.00 1.00 C ATOM 770 CG PHE A 54 3.008 -1.673 -26.598 1.00 1.00 C ATOM 771 CD1 PHE A 54 2.466 -0.507 -26.156 1.00 1.00 C ATOM 772 CD2 PHE A 54 2.222 -2.772 -26.753 1.00 1.00 C ATOM 773 CE1 PHE A 54 1.080 -0.437 -25.854 1.00 1.00 C ATOM 774 CE2 PHE A 54 0.836 -2.702 -26.451 1.00 1.00 C ATOM 775 CZ PHE A 54 0.295 -1.537 -26.008 1.00 1.00 C ATOM 0 H PHE A 54 6.459 -2.424 -28.116 1.00 1.00 H new ATOM 0 HA PHE A 54 4.130 -1.143 -28.991 1.00 1.00 H new ATOM 0 HB2 PHE A 54 4.795 -2.795 -26.993 1.00 1.00 H new ATOM 0 HB3 PHE A 54 5.064 -1.314 -26.097 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.090 0.366 -26.035 1.00 1.00 H new ATOM 0 HD2 PHE A 54 2.652 -3.698 -27.106 1.00 1.00 H new ATOM 0 HE1 PHE A 54 0.650 0.489 -25.502 1.00 1.00 H new ATOM 0 HE2 PHE A 54 0.212 -3.575 -26.573 1.00 1.00 H new ATOM 0 HZ PHE A 54 -0.759 -1.484 -25.778 1.00 1.00 H new ATOM 785 N TYR A 55 6.052 0.756 -27.100 1.00 1.00 N ATOM 786 CA TYR A 55 6.334 2.135 -26.738 1.00 1.00 C ATOM 787 C TYR A 55 6.411 3.023 -27.981 1.00 1.00 C ATOM 788 O TYR A 55 5.915 4.149 -27.976 1.00 1.00 O ATOM 789 CB TYR A 55 7.701 2.121 -26.050 1.00 1.00 C ATOM 790 CG TYR A 55 7.628 2.083 -24.522 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.143 3.174 -23.829 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.048 0.961 -23.838 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.075 3.139 -22.390 1.00 1.00 C ATOM 794 CE2 TYR A 55 7.980 0.927 -22.401 1.00 1.00 C ATOM 795 CZ TYR A 55 7.497 2.018 -21.748 1.00 1.00 C ATOM 796 OH TYR A 55 7.432 1.985 -20.390 1.00 1.00 O ATOM 0 H TYR A 55 6.665 0.067 -26.664 1.00 1.00 H new ATOM 0 HA TYR A 55 5.548 2.531 -26.096 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.263 1.254 -26.398 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.259 3.006 -26.355 1.00 1.00 H new ATOM 0 HD1 TYR A 55 6.815 4.053 -24.365 1.00 1.00 H new ATOM 0 HD2 TYR A 55 8.428 0.108 -24.381 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.697 3.984 -21.834 1.00 1.00 H new ATOM 0 HE2 TYR A 55 8.305 0.055 -21.853 1.00 1.00 H new ATOM 0 HH TYR A 55 7.300 2.893 -20.047 1.00 1.00 H new ATOM 806 N ALA A 56 7.037 2.484 -29.016 1.00 1.00 N ATOM 807 CA ALA A 56 7.186 3.214 -30.264 1.00 1.00 C ATOM 808 C ALA A 56 5.804 3.473 -30.866 1.00 1.00 C ATOM 809 O ALA A 56 5.452 4.616 -31.153 1.00 1.00 O ATOM 810 CB ALA A 56 8.096 2.428 -31.210 1.00 1.00 C ATOM 0 H ALA A 56 7.447 1.550 -29.017 1.00 1.00 H new ATOM 0 HA ALA A 56 7.656 4.182 -30.089 1.00 1.00 H new ATOM 0 HB1 ALA A 56 8.208 2.975 -32.146 1.00 1.00 H new ATOM 0 HB2 ALA A 56 9.074 2.296 -30.748 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.655 1.452 -31.411 1.00 1.00 H new ATOM 816 N ASN A 57 5.057 2.393 -31.040 1.00 1.00 N ATOM 817 CA ASN A 57 3.721 2.489 -31.602 1.00 1.00 C ATOM 818 C ASN A 57 2.963 3.625 -30.913 1.00 1.00 C ATOM 819 O ASN A 57 2.237 4.376 -31.563 1.00 1.00 O ATOM 820 CB ASN A 57 2.935 1.194 -31.383 1.00 1.00 C ATOM 821 CG ASN A 57 1.610 1.221 -32.147 1.00 1.00 C ATOM 822 OD1 ASN A 57 1.312 2.138 -32.894 1.00 1.00 O ATOM 823 ND2 ASN A 57 0.834 0.165 -31.919 1.00 1.00 N ATOM 0 H ASN A 57 5.352 1.446 -30.801 1.00 1.00 H new ATOM 0 HA ASN A 57 3.818 2.674 -32.672 1.00 1.00 H new ATOM 0 HB2 ASN A 57 3.531 0.343 -31.712 1.00 1.00 H new ATOM 0 HB3 ASN A 57 2.743 1.057 -30.319 1.00 1.00 H new ATOM 0 HD21 ASN A 57 -0.072 0.088 -32.382 1.00 1.00 H new ATOM 0 HD22 ASN A 57 1.145 -0.568 -31.281 1.00 1.00 H new ATOM 830 N SER A 58 3.155 3.714 -29.605 1.00 1.00 N ATOM 831 CA SER A 58 2.498 4.746 -28.820 1.00 1.00 C ATOM 832 C SER A 58 3.085 6.116 -29.161 1.00 1.00 C ATOM 833 O SER A 58 2.349 7.049 -29.478 1.00 1.00 O ATOM 834 CB SER A 58 2.635 4.468 -27.322 1.00 1.00 C ATOM 835 OG SER A 58 2.934 5.650 -26.585 1.00 1.00 O ATOM 0 H SER A 58 3.756 3.088 -29.069 1.00 1.00 H new ATOM 0 HA SER A 58 1.437 4.741 -29.068 1.00 1.00 H new ATOM 0 HB2 SER A 58 1.709 4.032 -26.948 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.422 3.731 -27.160 1.00 1.00 H new ATOM 0 HG SER A 58 3.012 5.431 -25.633 1.00 1.00 H new ATOM 841 N LEU A 59 4.406 6.195 -29.085 1.00 1.00 N ATOM 842 CA LEU A 59 5.100 7.436 -29.382 1.00 1.00 C ATOM 843 C LEU A 59 4.694 7.921 -30.776 1.00 1.00 C ATOM 844 O LEU A 59 4.858 9.097 -31.100 1.00 1.00 O ATOM 845 CB LEU A 59 6.610 7.261 -29.207 1.00 1.00 C ATOM 846 CG LEU A 59 7.188 7.727 -27.869 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.277 6.769 -27.380 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.692 9.168 -27.962 1.00 1.00 C ATOM 0 H LEU A 59 5.014 5.419 -28.822 1.00 1.00 H new ATOM 0 HA LEU A 59 4.809 8.214 -28.676 1.00 1.00 H new ATOM 0 HB2 LEU A 59 6.851 6.206 -29.337 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.114 7.804 -30.007 1.00 1.00 H new ATOM 0 HG LEU A 59 6.389 7.713 -27.127 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.672 7.123 -26.427 1.00 1.00 H new ATOM 0 HD12 LEU A 59 7.854 5.773 -27.250 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.082 6.728 -28.114 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.098 9.475 -26.998 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.472 9.232 -28.721 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.866 9.825 -28.234 1.00 1.00 H new ATOM 860 N LYS A 60 4.174 6.991 -31.563 1.00 1.00 N ATOM 861 CA LYS A 60 3.745 7.310 -32.914 1.00 1.00 C ATOM 862 C LYS A 60 3.036 8.665 -32.914 1.00 1.00 C ATOM 863 O LYS A 60 3.056 9.381 -33.913 1.00 1.00 O ATOM 864 CB LYS A 60 2.897 6.173 -33.488 1.00 1.00 C ATOM 865 CG LYS A 60 2.698 6.344 -34.996 1.00 1.00 C ATOM 866 CD LYS A 60 2.708 4.989 -35.708 1.00 1.00 C ATOM 867 CE LYS A 60 2.015 5.081 -37.069 1.00 1.00 C ATOM 868 NZ LYS A 60 2.276 6.395 -37.697 1.00 1.00 N ATOM 0 H LYS A 60 4.040 6.017 -31.291 1.00 1.00 H new ATOM 0 HA LYS A 60 4.607 7.401 -33.575 1.00 1.00 H new ATOM 0 HB2 LYS A 60 3.381 5.217 -33.288 1.00 1.00 H new ATOM 0 HB3 LYS A 60 1.928 6.150 -32.990 1.00 1.00 H new ATOM 0 HG2 LYS A 60 1.752 6.852 -35.186 1.00 1.00 H new ATOM 0 HG3 LYS A 60 3.487 6.977 -35.401 1.00 1.00 H new ATOM 0 HD2 LYS A 60 3.736 4.651 -35.841 1.00 1.00 H new ATOM 0 HD3 LYS A 60 2.206 4.245 -35.089 1.00 1.00 H new ATOM 0 HE2 LYS A 60 2.372 4.283 -37.720 1.00 1.00 H new ATOM 0 HE3 LYS A 60 0.941 4.937 -36.947 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 2.104 6.331 -38.721 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 1.643 7.109 -37.284 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 3.265 6.670 -37.528 1.00 1.00 H new ATOM 881 N LEU A 61 2.425 8.977 -31.780 1.00 1.00 N ATOM 882 CA LEU A 61 1.712 10.235 -31.635 1.00 1.00 C ATOM 883 C LEU A 61 2.657 11.290 -31.058 1.00 1.00 C ATOM 884 O LEU A 61 3.073 11.191 -29.905 1.00 1.00 O ATOM 885 CB LEU A 61 0.437 10.036 -30.813 1.00 1.00 C ATOM 886 CG LEU A 61 -0.439 11.277 -30.623 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.382 11.471 -31.812 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.196 11.213 -29.294 1.00 1.00 C ATOM 0 H LEU A 61 2.409 8.380 -30.953 1.00 1.00 H new ATOM 0 HA LEU A 61 1.383 10.600 -32.608 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -0.163 9.262 -31.291 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.718 9.660 -29.829 1.00 1.00 H new ATOM 0 HG LEU A 61 0.210 12.152 -30.583 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -1.993 12.359 -31.651 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.797 11.593 -32.724 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -2.029 10.599 -31.909 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -1.811 12.106 -29.182 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.834 10.329 -29.281 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.483 11.159 -28.471 1.00 1.00 H new ATOM 900 N PRO A 62 2.977 12.302 -31.908 1.00 1.00 N ATOM 901 CA PRO A 62 3.865 13.374 -31.494 1.00 1.00 C ATOM 902 C PRO A 62 3.152 14.345 -30.552 1.00 1.00 C ATOM 903 O PRO A 62 3.133 15.552 -30.793 1.00 1.00 O ATOM 904 CB PRO A 62 4.321 14.030 -32.788 1.00 1.00 C ATOM 905 CG PRO A 62 3.316 13.605 -33.846 1.00 1.00 C ATOM 906 CD PRO A 62 2.503 12.452 -33.281 1.00 1.00 C ATOM 0 HA PRO A 62 4.720 13.013 -30.922 1.00 1.00 H new ATOM 0 HB2 PRO A 62 4.348 15.115 -32.688 1.00 1.00 H new ATOM 0 HB3 PRO A 62 5.328 13.710 -33.055 1.00 1.00 H new ATOM 0 HG2 PRO A 62 2.664 14.438 -34.110 1.00 1.00 H new ATOM 0 HG3 PRO A 62 3.828 13.300 -34.758 1.00 1.00 H new ATOM 0 HD2 PRO A 62 1.435 12.669 -33.310 1.00 1.00 H new ATOM 0 HD3 PRO A 62 2.658 11.539 -33.856 1.00 1.00 H new ATOM 914 N LEU A 63 2.580 13.784 -29.496 1.00 1.00 N ATOM 915 CA LEU A 63 1.867 14.585 -28.516 1.00 1.00 C ATOM 916 C LEU A 63 2.840 15.031 -27.423 1.00 1.00 C ATOM 917 O LEU A 63 4.034 14.746 -27.496 1.00 1.00 O ATOM 918 CB LEU A 63 0.652 13.822 -27.984 1.00 1.00 C ATOM 919 CG LEU A 63 0.933 12.790 -26.890 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.248 12.053 -27.156 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.912 13.439 -25.505 1.00 1.00 C ATOM 0 H LEU A 63 2.596 12.784 -29.298 1.00 1.00 H new ATOM 0 HA LEU A 63 1.470 15.489 -28.978 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.065 14.546 -27.597 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.173 13.314 -28.821 1.00 1.00 H new ATOM 0 HG LEU A 63 0.136 12.047 -26.910 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.424 11.325 -26.364 1.00 1.00 H new ATOM 0 HD12 LEU A 63 2.189 11.538 -28.115 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.069 12.770 -27.179 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.115 12.683 -24.746 1.00 1.00 H new ATOM 0 HD22 LEU A 63 1.675 14.216 -25.456 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.068 13.880 -25.325 1.00 1.00 H new ATOM 933 N ALA A 64 2.292 15.723 -26.434 1.00 1.00 N ATOM 934 CA ALA A 64 3.097 16.211 -25.327 1.00 1.00 C ATOM 935 C ALA A 64 2.578 15.610 -24.020 1.00 1.00 C ATOM 936 O ALA A 64 1.380 15.375 -23.873 1.00 1.00 O ATOM 937 CB ALA A 64 3.072 17.742 -25.315 1.00 1.00 C ATOM 0 H ALA A 64 1.301 15.957 -26.377 1.00 1.00 H new ATOM 0 HA ALA A 64 4.136 15.902 -25.442 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.676 18.109 -24.485 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.477 18.120 -26.254 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.045 18.088 -25.198 1.00 1.00 H new ATOM 943 N VAL A 65 3.506 15.375 -23.104 1.00 1.00 N ATOM 944 CA VAL A 65 3.157 14.805 -21.814 1.00 1.00 C ATOM 945 C VAL A 65 3.818 15.624 -20.704 1.00 1.00 C ATOM 946 O VAL A 65 4.968 16.040 -20.836 1.00 1.00 O ATOM 947 CB VAL A 65 3.541 13.325 -21.776 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.479 12.780 -20.347 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.655 12.504 -22.715 1.00 1.00 C ATOM 0 H VAL A 65 4.499 15.569 -23.230 1.00 1.00 H new ATOM 0 HA VAL A 65 2.080 14.852 -21.654 1.00 1.00 H new ATOM 0 HB VAL A 65 4.570 13.236 -22.125 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.756 11.726 -20.347 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.170 13.337 -19.715 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.466 12.888 -19.960 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.949 11.455 -22.669 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.613 12.602 -22.411 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.771 12.869 -23.736 1.00 1.00 H new ATOM 959 N GLU A 66 3.064 15.830 -19.635 1.00 1.00 N ATOM 960 CA GLU A 66 3.562 16.592 -18.502 1.00 1.00 C ATOM 961 C GLU A 66 2.844 16.167 -17.220 1.00 1.00 C ATOM 962 O GLU A 66 1.749 15.608 -17.272 1.00 1.00 O ATOM 963 CB GLU A 66 3.411 18.094 -18.743 1.00 1.00 C ATOM 964 CG GLU A 66 1.983 18.556 -18.450 1.00 1.00 C ATOM 965 CD GLU A 66 1.786 20.020 -18.851 1.00 1.00 C ATOM 966 OE1 GLU A 66 2.019 20.923 -18.034 1.00 1.00 O ATOM 967 OE2 GLU A 66 1.377 20.204 -20.060 1.00 1.00 O ATOM 0 H GLU A 66 2.111 15.482 -19.529 1.00 1.00 H new ATOM 0 HA GLU A 66 4.625 16.381 -18.386 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.111 18.640 -18.110 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.668 18.328 -19.776 1.00 1.00 H new ATOM 0 HG2 GLU A 66 1.276 17.929 -18.992 1.00 1.00 H new ATOM 0 HG3 GLU A 66 1.768 18.434 -17.388 1.00 1.00 H new ATOM 975 N LEU A 67 3.489 16.448 -16.097 1.00 1.00 N ATOM 976 CA LEU A 67 2.925 16.102 -14.803 1.00 1.00 C ATOM 977 C LEU A 67 1.959 17.204 -14.363 1.00 1.00 C ATOM 978 O LEU A 67 2.047 18.336 -14.832 1.00 1.00 O ATOM 979 CB LEU A 67 4.039 15.820 -13.792 1.00 1.00 C ATOM 980 CG LEU A 67 4.427 14.350 -13.614 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.927 14.208 -13.352 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.589 13.692 -12.517 1.00 1.00 C ATOM 0 H LEU A 67 4.397 16.911 -16.056 1.00 1.00 H new ATOM 0 HA LEU A 67 2.348 15.180 -14.872 1.00 1.00 H new ATOM 0 HB2 LEU A 67 4.927 16.375 -14.095 1.00 1.00 H new ATOM 0 HB3 LEU A 67 3.732 16.214 -12.823 1.00 1.00 H new ATOM 0 HG LEU A 67 4.211 13.824 -14.544 1.00 1.00 H new ATOM 0 HD11 LEU A 67 6.177 13.154 -13.229 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.484 14.617 -14.195 1.00 1.00 H new ATOM 0 HD13 LEU A 67 6.191 14.752 -12.445 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.884 12.648 -12.410 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.751 14.213 -11.573 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.534 13.745 -12.784 1.00 1.00 H new ATOM 994 N THR A 68 1.058 16.830 -13.464 1.00 1.00 N ATOM 995 CA THR A 68 0.075 17.773 -12.955 1.00 1.00 C ATOM 996 C THR A 68 -0.758 17.126 -11.847 1.00 1.00 C ATOM 997 O THR A 68 -1.947 17.413 -11.712 1.00 1.00 O ATOM 998 CB THR A 68 -0.762 18.268 -14.136 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.557 19.313 -13.582 1.00 1.00 O ATOM 1000 CG2 THR A 68 -1.783 17.229 -14.604 1.00 1.00 C ATOM 0 H THR A 68 0.988 15.889 -13.076 1.00 1.00 H new ATOM 0 HA THR A 68 0.555 18.637 -12.496 1.00 1.00 H new ATOM 0 HB THR A 68 -0.104 18.529 -14.965 1.00 1.00 H new ATOM 0 HG1 THR A 68 -2.063 18.968 -12.817 1.00 1.00 H new ATOM 0 HG21 THR A 68 -2.351 17.630 -15.444 1.00 1.00 H new ATOM 0 HG22 THR A 68 -1.263 16.323 -14.917 1.00 1.00 H new ATOM 0 HG23 THR A 68 -2.463 16.993 -13.786 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.103 16.265 -11.082 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.768 15.575 -9.990 1.00 1.00 C ATOM 1010 C GLN A 69 0.227 15.275 -8.867 1.00 1.00 C ATOM 1011 O GLN A 69 0.218 15.937 -7.831 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.443 14.294 -10.483 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.055 13.514 -9.317 1.00 1.00 C ATOM 1014 CD GLN A 69 -1.007 12.632 -8.636 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -0.200 11.999 -9.484 1.00 1.00 O flip ATOM 1016 NE2 GLN A 69 -0.934 12.533 -7.422 1.00 1.00 N flip ATOM 0 H GLN A 69 0.883 16.029 -11.197 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.546 16.227 -9.593 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -2.220 14.543 -11.206 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -0.714 13.670 -11.000 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.477 14.209 -8.591 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.876 12.895 -9.680 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.585 13.047 -6.828 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -0.222 11.937 -7.001 1.00 1.00 H new ATOM 1025 N GLU A 70 1.061 14.275 -9.111 1.00 1.00 N ATOM 1026 CA GLU A 70 2.060 13.878 -8.133 1.00 1.00 C ATOM 1027 C GLU A 70 2.582 12.475 -8.447 1.00 1.00 C ATOM 1028 O GLU A 70 2.196 11.875 -9.449 1.00 1.00 O ATOM 1029 CB GLU A 70 1.495 13.948 -6.713 1.00 1.00 C ATOM 1030 CG GLU A 70 2.120 15.106 -5.931 1.00 1.00 C ATOM 1031 CD GLU A 70 1.070 15.819 -5.076 1.00 1.00 C ATOM 1032 OE1 GLU A 70 0.740 16.983 -5.344 1.00 1.00 O ATOM 1033 OE2 GLU A 70 0.594 15.120 -4.103 1.00 1.00 O ATOM 0 H GLU A 70 1.066 13.728 -9.972 1.00 1.00 H new ATOM 0 HA GLU A 70 2.895 14.576 -8.191 1.00 1.00 H new ATOM 0 HB2 GLU A 70 0.413 14.074 -6.754 1.00 1.00 H new ATOM 0 HB3 GLU A 70 1.687 13.009 -6.195 1.00 1.00 H new ATOM 0 HG2 GLU A 70 2.919 14.729 -5.293 1.00 1.00 H new ATOM 0 HG3 GLU A 70 2.573 15.815 -6.624 1.00 1.00 H new ATOM 1041 N VAL A 71 3.451 11.992 -7.572 1.00 1.00 N ATOM 1042 CA VAL A 71 4.030 10.670 -7.743 1.00 1.00 C ATOM 1043 C VAL A 71 3.994 9.925 -6.406 1.00 1.00 C ATOM 1044 O VAL A 71 4.329 10.491 -5.367 1.00 1.00 O ATOM 1045 CB VAL A 71 5.441 10.787 -8.323 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.118 9.418 -8.400 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.414 11.464 -9.695 1.00 1.00 C ATOM 0 H VAL A 71 3.769 12.492 -6.742 1.00 1.00 H new ATOM 0 HA VAL A 71 3.447 10.088 -8.456 1.00 1.00 H new ATOM 0 HB VAL A 71 6.029 11.413 -7.651 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.119 9.530 -8.816 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.186 8.989 -7.400 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.532 8.758 -9.039 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.429 11.535 -10.086 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.802 10.876 -10.379 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.991 12.464 -9.599 1.00 1.00 H new ATOM 1057 N ARG A 72 3.585 8.667 -6.477 1.00 1.00 N ATOM 1058 CA ARG A 72 3.501 7.839 -5.287 1.00 1.00 C ATOM 1059 C ARG A 72 4.530 6.709 -5.351 1.00 1.00 C ATOM 1060 O ARG A 72 4.243 5.632 -5.870 1.00 1.00 O ATOM 1061 CB ARG A 72 2.103 7.237 -5.133 1.00 1.00 C ATOM 1062 CG ARG A 72 1.704 7.148 -3.658 1.00 1.00 C ATOM 1063 CD ARG A 72 0.401 7.906 -3.396 1.00 1.00 C ATOM 1064 NE ARG A 72 0.422 9.208 -4.097 1.00 1.00 N ATOM 1065 CZ ARG A 72 1.226 10.238 -3.757 1.00 1.00 C ATOM 1066 NH1 ARG A 72 2.082 10.126 -2.720 1.00 1.00 N ATOM 1067 NH2 ARG A 72 1.162 11.357 -4.454 1.00 1.00 N ATOM 0 H ARG A 72 3.308 8.201 -7.341 1.00 1.00 H new ATOM 0 HA ARG A 72 3.708 8.475 -4.426 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.379 7.847 -5.673 1.00 1.00 H new ATOM 0 HB3 ARG A 72 2.080 6.243 -5.580 1.00 1.00 H new ATOM 0 HG2 ARG A 72 1.585 6.103 -3.372 1.00 1.00 H new ATOM 0 HG3 ARG A 72 2.500 7.560 -3.037 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.448 7.314 -3.737 1.00 1.00 H new ATOM 0 HD3 ARG A 72 0.271 8.063 -2.325 1.00 1.00 H new ATOM 0 HE ARG A 72 -0.211 9.336 -4.887 1.00 1.00 H new ATOM 0 HH11 ARG A 72 2.125 9.258 -2.186 1.00 1.00 H new ATOM 0 HH12 ARG A 72 2.686 10.909 -2.470 1.00 1.00 H new ATOM 0 HH21 ARG A 72 0.512 11.434 -5.236 1.00 1.00 H new ATOM 0 HH22 ARG A 72 1.762 12.145 -4.210 1.00 1.00 H new ATOM 1080 N ALA A 73 5.709 6.996 -4.818 1.00 1.00 N ATOM 1081 CA ALA A 73 6.783 6.017 -4.809 1.00 1.00 C ATOM 1082 C ALA A 73 6.692 5.178 -3.532 1.00 1.00 C ATOM 1083 O ALA A 73 6.967 5.671 -2.440 1.00 1.00 O ATOM 1084 CB ALA A 73 8.128 6.735 -4.940 1.00 1.00 C ATOM 0 H ALA A 73 5.944 7.891 -4.390 1.00 1.00 H new ATOM 0 HA ALA A 73 6.691 5.338 -5.657 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.934 6.001 -4.933 1.00 1.00 H new ATOM 0 HB2 ALA A 73 8.153 7.293 -5.876 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.256 7.423 -4.104 1.00 1.00 H new ATOM 1090 N VAL A 74 6.304 3.924 -3.714 1.00 1.00 N ATOM 1091 CA VAL A 74 6.172 3.011 -2.592 1.00 1.00 C ATOM 1092 C VAL A 74 6.126 1.573 -3.111 1.00 1.00 C ATOM 1093 O VAL A 74 5.858 1.344 -4.290 1.00 1.00 O ATOM 1094 CB VAL A 74 4.947 3.385 -1.754 1.00 1.00 C ATOM 1095 CG1 VAL A 74 3.698 2.655 -2.254 1.00 1.00 C ATOM 1096 CG2 VAL A 74 5.190 3.103 -0.270 1.00 1.00 C ATOM 0 H VAL A 74 6.077 3.519 -4.622 1.00 1.00 H new ATOM 0 HA VAL A 74 7.036 3.090 -1.933 1.00 1.00 H new ATOM 0 HB VAL A 74 4.778 4.456 -1.867 1.00 1.00 H new ATOM 0 HG11 VAL A 74 2.842 2.938 -1.642 1.00 1.00 H new ATOM 0 HG12 VAL A 74 3.508 2.928 -3.292 1.00 1.00 H new ATOM 0 HG13 VAL A 74 3.854 1.578 -2.185 1.00 1.00 H new ATOM 0 HG21 VAL A 74 4.304 3.378 0.302 1.00 1.00 H new ATOM 0 HG22 VAL A 74 5.398 2.042 -0.130 1.00 1.00 H new ATOM 0 HG23 VAL A 74 6.042 3.688 0.077 1.00 1.00 H new ATOM 1106 N ALA A 75 6.389 0.642 -2.206 1.00 1.00 N ATOM 1107 CA ALA A 75 6.380 -0.768 -2.559 1.00 1.00 C ATOM 1108 C ALA A 75 7.378 -1.011 -3.693 1.00 1.00 C ATOM 1109 O ALA A 75 7.039 -1.625 -4.703 1.00 1.00 O ATOM 1110 CB ALA A 75 4.958 -1.192 -2.932 1.00 1.00 C ATOM 0 H ALA A 75 6.610 0.836 -1.229 1.00 1.00 H new ATOM 0 HA ALA A 75 6.690 -1.378 -1.711 1.00 1.00 H new ATOM 0 HB1 ALA A 75 4.951 -2.249 -3.197 1.00 1.00 H new ATOM 0 HB2 ALA A 75 4.294 -1.026 -2.083 1.00 1.00 H new ATOM 0 HB3 ALA A 75 4.614 -0.603 -3.782 1.00 1.00 H new ATOM 1116 N ASN A 76 8.591 -0.518 -3.486 1.00 1.00 N ATOM 1117 CA ASN A 76 9.641 -0.675 -4.479 1.00 1.00 C ATOM 1118 C ASN A 76 9.063 -0.418 -5.872 1.00 1.00 C ATOM 1119 O ASN A 76 9.545 -0.970 -6.860 1.00 1.00 O ATOM 1120 CB ASN A 76 10.211 -2.095 -4.458 1.00 1.00 C ATOM 1121 CG ASN A 76 10.090 -2.714 -3.064 1.00 1.00 C ATOM 1122 OD1 ASN A 76 9.979 -2.029 -2.061 1.00 1.00 O ATOM 1123 ND2 ASN A 76 10.119 -4.043 -3.058 1.00 1.00 N ATOM 0 H ASN A 76 8.870 -0.010 -2.646 1.00 1.00 H new ATOM 0 HA ASN A 76 10.434 0.036 -4.246 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.681 -2.714 -5.182 1.00 1.00 H new ATOM 0 HB3 ASN A 76 11.258 -2.075 -4.761 1.00 1.00 H new ATOM 0 HD21 ASN A 76 10.046 -4.551 -2.176 1.00 1.00 H new ATOM 0 HD22 ASN A 76 10.214 -4.555 -3.935 1.00 1.00 H new ATOM 1130 N GLU A 77 8.037 0.420 -5.907 1.00 1.00 N ATOM 1131 CA GLU A 77 7.388 0.757 -7.162 1.00 1.00 C ATOM 1132 C GLU A 77 6.921 2.214 -7.144 1.00 1.00 C ATOM 1133 O GLU A 77 6.466 2.711 -6.115 1.00 1.00 O ATOM 1134 CB GLU A 77 6.221 -0.189 -7.446 1.00 1.00 C ATOM 1135 CG GLU A 77 5.076 0.038 -6.456 1.00 1.00 C ATOM 1136 CD GLU A 77 3.768 -0.556 -6.983 1.00 1.00 C ATOM 1137 OE1 GLU A 77 2.777 0.172 -7.143 1.00 1.00 O ATOM 1138 OE2 GLU A 77 3.805 -1.821 -7.230 1.00 1.00 O ATOM 0 H GLU A 77 7.639 0.876 -5.086 1.00 1.00 H new ATOM 0 HA GLU A 77 8.113 0.639 -7.967 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.862 -0.034 -8.464 1.00 1.00 H new ATOM 0 HB3 GLU A 77 6.562 -1.222 -7.382 1.00 1.00 H new ATOM 0 HG2 GLU A 77 5.325 -0.416 -5.497 1.00 1.00 H new ATOM 0 HG3 GLU A 77 4.949 1.106 -6.280 1.00 1.00 H new ATOM 1146 N ALA A 78 7.050 2.858 -8.295 1.00 1.00 N ATOM 1147 CA ALA A 78 6.647 4.248 -8.425 1.00 1.00 C ATOM 1148 C ALA A 78 5.325 4.322 -9.192 1.00 1.00 C ATOM 1149 O ALA A 78 5.233 3.847 -10.323 1.00 1.00 O ATOM 1150 CB ALA A 78 7.764 5.042 -9.107 1.00 1.00 C ATOM 0 H ALA A 78 7.428 2.442 -9.146 1.00 1.00 H new ATOM 0 HA ALA A 78 6.483 4.694 -7.444 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.462 6.085 -9.205 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.672 4.982 -8.507 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.955 4.625 -10.096 1.00 1.00 H new ATOM 1156 N ALA A 79 4.336 4.921 -8.547 1.00 1.00 N ATOM 1157 CA ALA A 79 3.024 5.064 -9.155 1.00 1.00 C ATOM 1158 C ALA A 79 2.591 6.530 -9.084 1.00 1.00 C ATOM 1159 O ALA A 79 2.179 7.009 -8.030 1.00 1.00 O ATOM 1160 CB ALA A 79 2.034 4.129 -8.457 1.00 1.00 C ATOM 0 H ALA A 79 4.416 5.313 -7.609 1.00 1.00 H new ATOM 0 HA ALA A 79 3.055 4.780 -10.207 1.00 1.00 H new ATOM 0 HB1 ALA A 79 1.050 4.236 -8.913 1.00 1.00 H new ATOM 0 HB2 ALA A 79 2.372 3.098 -8.561 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.974 4.386 -7.399 1.00 1.00 H new ATOM 1166 N PHE A 80 2.699 7.201 -10.221 1.00 1.00 N ATOM 1167 CA PHE A 80 2.323 8.602 -10.302 1.00 1.00 C ATOM 1168 C PHE A 80 1.247 8.821 -11.368 1.00 1.00 C ATOM 1169 O PHE A 80 0.902 7.899 -12.105 1.00 1.00 O ATOM 1170 CB PHE A 80 3.580 9.380 -10.696 1.00 1.00 C ATOM 1171 CG PHE A 80 4.065 9.100 -12.120 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.750 7.958 -12.393 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.809 9.994 -13.113 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.199 7.699 -13.715 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.258 9.734 -14.435 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.944 8.592 -14.709 1.00 1.00 C ATOM 0 H PHE A 80 3.042 6.800 -11.094 1.00 1.00 H new ATOM 0 HA PHE A 80 1.921 8.935 -9.345 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.381 10.447 -10.594 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.380 9.137 -9.996 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.953 7.248 -11.605 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.265 10.901 -12.896 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.744 6.792 -13.932 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.055 10.444 -15.223 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.286 8.394 -15.714 1.00 1.00 H new ATOM 1186 N ALA A 81 0.748 10.047 -11.415 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.282 10.398 -12.379 1.00 1.00 C ATOM 1188 C ALA A 81 0.083 11.725 -13.047 1.00 1.00 C ATOM 1189 O ALA A 81 0.534 12.657 -12.382 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.640 10.454 -11.676 1.00 1.00 C ATOM 0 H ALA A 81 1.037 10.809 -10.802 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.350 9.642 -13.161 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.413 10.717 -12.398 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -1.865 9.480 -11.242 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.610 11.205 -10.886 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.125 11.769 -14.356 1.00 1.00 N ATOM 1197 CA PHE A 82 0.177 12.966 -15.121 1.00 1.00 C ATOM 1198 C PHE A 82 -0.843 13.170 -16.245 1.00 1.00 C ATOM 1199 O PHE A 82 -1.775 12.381 -16.391 1.00 1.00 O ATOM 1200 CB PHE A 82 1.562 12.766 -15.737 1.00 1.00 C ATOM 1201 CG PHE A 82 1.717 11.453 -16.507 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.792 10.274 -15.833 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.781 11.464 -17.866 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.936 9.055 -16.547 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.924 10.245 -18.580 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.999 9.066 -17.906 1.00 1.00 C ATOM 0 H PHE A 82 -0.499 10.995 -14.905 1.00 1.00 H new ATOM 0 HA PHE A 82 0.143 13.841 -14.472 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.772 13.597 -16.410 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.309 12.801 -14.944 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.742 10.265 -14.754 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.723 12.400 -18.402 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.996 8.119 -16.011 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.973 10.254 -19.659 1.00 1.00 H new ATOM 0 HZ PHE A 82 2.109 8.139 -18.449 1.00 1.00 H new ATOM 1216 N THR A 83 -0.631 14.232 -17.007 1.00 1.00 N ATOM 1217 CA THR A 83 -1.519 14.550 -18.112 1.00 1.00 C ATOM 1218 C THR A 83 -0.775 14.435 -19.445 1.00 1.00 C ATOM 1219 O THR A 83 0.450 14.333 -19.469 1.00 1.00 O ATOM 1220 CB THR A 83 -2.107 15.940 -17.862 1.00 1.00 C ATOM 1221 OG1 THR A 83 -1.147 16.576 -17.023 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.376 15.893 -17.008 1.00 1.00 C ATOM 0 H THR A 83 0.143 14.884 -16.881 1.00 1.00 H new ATOM 0 HA THR A 83 -2.343 13.839 -18.174 1.00 1.00 H new ATOM 0 HB THR A 83 -2.329 16.418 -18.816 1.00 1.00 H new ATOM 0 HG1 THR A 83 -1.042 17.511 -17.296 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.753 16.905 -16.860 1.00 1.00 H new ATOM 0 HG22 THR A 83 -4.133 15.294 -17.514 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.147 15.446 -16.040 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.548 14.455 -20.521 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.978 14.355 -21.854 1.00 1.00 C ATOM 1232 C VAL A 84 -1.819 15.184 -22.827 1.00 1.00 C ATOM 1233 O VAL A 84 -3.024 14.973 -22.946 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.864 12.886 -22.264 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.735 11.982 -21.037 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.051 12.465 -23.133 1.00 1.00 C ATOM 0 H VAL A 84 -2.564 14.539 -20.497 1.00 1.00 H new ATOM 0 HA VAL A 84 0.033 14.763 -21.870 1.00 1.00 H new ATOM 0 HB VAL A 84 0.043 12.774 -22.859 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.656 10.943 -21.357 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.157 12.257 -20.474 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.614 12.100 -20.404 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -1.945 11.416 -23.411 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.977 12.601 -22.574 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.078 13.078 -24.034 1.00 1.00 H new ATOM 1246 N SER A 85 -1.149 16.110 -23.496 1.00 1.00 N ATOM 1247 CA SER A 85 -1.819 16.972 -24.455 1.00 1.00 C ATOM 1248 C SER A 85 -1.582 16.457 -25.876 1.00 1.00 C ATOM 1249 O SER A 85 -0.439 16.277 -26.292 1.00 1.00 O ATOM 1250 CB SER A 85 -1.337 18.418 -24.327 1.00 1.00 C ATOM 1251 OG SER A 85 -2.363 19.353 -24.649 1.00 1.00 O ATOM 0 H SER A 85 -0.149 16.283 -23.393 1.00 1.00 H new ATOM 0 HA SER A 85 -2.888 16.954 -24.242 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.991 18.596 -23.309 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.483 18.575 -24.986 1.00 1.00 H new ATOM 0 HG SER A 85 -2.016 20.265 -24.554 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.681 16.235 -26.583 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.607 15.745 -27.948 1.00 1.00 C ATOM 1259 C PHE A 86 -3.754 16.303 -28.794 1.00 1.00 C ATOM 1260 O PHE A 86 -4.922 16.134 -28.452 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.732 14.222 -27.884 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.983 13.730 -27.154 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.123 13.951 -25.820 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.957 13.072 -27.840 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -5.285 13.495 -25.142 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.118 12.616 -27.162 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.258 12.837 -25.828 1.00 1.00 C ATOM 0 H PHE A 86 -3.628 16.386 -26.235 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.668 16.058 -28.405 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.737 13.825 -28.899 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.851 13.816 -27.387 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -3.350 14.473 -25.275 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.847 12.897 -28.900 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -5.396 13.671 -24.082 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.890 12.093 -27.706 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.142 12.490 -25.313 1.00 1.00 H new ATOM 1277 N GLU A 87 -3.378 16.959 -29.883 1.00 1.00 N ATOM 1278 CA GLU A 87 -4.360 17.543 -30.780 1.00 1.00 C ATOM 1279 C GLU A 87 -4.916 16.476 -31.727 1.00 1.00 C ATOM 1280 O GLU A 87 -4.170 15.878 -32.499 1.00 1.00 O ATOM 1281 CB GLU A 87 -3.759 18.712 -31.565 1.00 1.00 C ATOM 1282 CG GLU A 87 -4.513 18.938 -32.876 1.00 1.00 C ATOM 1283 CD GLU A 87 -3.923 20.117 -33.652 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -4.627 20.741 -34.460 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -2.687 20.378 -33.391 1.00 1.00 O ATOM 0 H GLU A 87 -2.407 17.099 -30.164 1.00 1.00 H new ATOM 0 HA GLU A 87 -5.183 17.934 -30.181 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -3.795 19.618 -30.960 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -2.709 18.511 -31.776 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -4.466 18.036 -33.487 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -5.566 19.127 -32.666 1.00 1.00 H new ATOM 1293 N TYR A 88 -6.222 16.272 -31.633 1.00 1.00 N ATOM 1294 CA TYR A 88 -6.886 15.288 -32.470 1.00 1.00 C ATOM 1295 C TYR A 88 -7.506 15.947 -33.704 1.00 1.00 C ATOM 1296 O TYR A 88 -7.311 17.139 -33.940 1.00 1.00 O ATOM 1297 CB TYR A 88 -8.002 14.688 -31.613 1.00 1.00 C ATOM 1298 CG TYR A 88 -7.785 13.219 -31.248 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -7.191 12.363 -32.155 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -8.181 12.748 -30.013 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -6.988 10.979 -31.811 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -7.977 11.365 -29.670 1.00 1.00 C ATOM 1303 CZ TYR A 88 -7.390 10.549 -30.585 1.00 1.00 C ATOM 1304 OH TYR A 88 -7.197 9.241 -30.261 1.00 1.00 O ATOM 0 H TYR A 88 -6.837 16.771 -30.990 1.00 1.00 H new ATOM 0 HA TYR A 88 -6.175 14.537 -32.816 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -8.094 15.270 -30.696 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -8.947 14.783 -32.147 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -6.879 12.731 -33.121 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -8.644 13.417 -29.303 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -6.527 10.298 -32.511 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -8.284 10.984 -28.707 1.00 1.00 H new ATOM 0 HH TYR A 88 -7.531 9.076 -29.355 1.00 1.00 H new ATOM 1314 N GLN A 89 -8.241 15.143 -34.460 1.00 1.00 N ATOM 1315 CA GLN A 89 -8.890 15.634 -35.662 1.00 1.00 C ATOM 1316 C GLN A 89 -9.534 16.997 -35.400 1.00 1.00 C ATOM 1317 O GLN A 89 -10.682 17.072 -34.965 1.00 1.00 O ATOM 1318 CB GLN A 89 -9.924 14.629 -36.176 1.00 1.00 C ATOM 1319 CG GLN A 89 -10.743 14.048 -35.022 1.00 1.00 C ATOM 1320 CD GLN A 89 -12.233 14.014 -35.371 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -13.054 14.681 -34.762 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -12.534 13.203 -36.380 1.00 1.00 N ATOM 0 H GLN A 89 -8.401 14.155 -34.262 1.00 1.00 H new ATOM 0 HA GLN A 89 -8.132 15.755 -36.436 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -10.588 15.118 -36.889 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -9.420 13.824 -36.711 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -10.396 13.040 -34.796 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -10.589 14.647 -34.124 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -11.797 12.673 -36.846 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -13.502 13.110 -36.688 1.00 1.00 H new ATOM 1331 N GLY A 90 -8.766 18.041 -35.677 1.00 1.00 N ATOM 1332 CA GLY A 90 -9.247 19.397 -35.477 1.00 1.00 C ATOM 1333 C GLY A 90 -9.822 19.573 -34.069 1.00 1.00 C ATOM 1334 O GLY A 90 -10.958 20.016 -33.910 1.00 1.00 O ATOM 0 H GLY A 90 -7.814 17.975 -36.038 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -8.431 20.103 -35.631 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -10.012 19.628 -36.218 1.00 1.00 H new ATOM 1338 N ARG A 91 -9.009 19.217 -33.084 1.00 1.00 N ATOM 1339 CA ARG A 91 -9.422 19.331 -31.696 1.00 1.00 C ATOM 1340 C ARG A 91 -8.220 19.142 -30.768 1.00 1.00 C ATOM 1341 O ARG A 91 -7.148 18.734 -31.211 1.00 1.00 O ATOM 1342 CB ARG A 91 -10.491 18.290 -31.353 1.00 1.00 C ATOM 1343 CG ARG A 91 -11.875 18.756 -31.807 1.00 1.00 C ATOM 1344 CD ARG A 91 -12.967 18.222 -30.877 1.00 1.00 C ATOM 1345 NE ARG A 91 -13.310 19.243 -29.861 1.00 1.00 N ATOM 1346 CZ ARG A 91 -14.145 20.281 -30.083 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -14.730 20.443 -31.289 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -14.382 21.133 -29.104 1.00 1.00 N ATOM 0 H ARG A 91 -8.067 18.850 -33.220 1.00 1.00 H new ATOM 0 HA ARG A 91 -9.842 20.327 -31.555 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -10.247 17.342 -31.832 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -10.498 18.111 -30.278 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -11.908 19.845 -31.824 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -12.061 18.415 -32.825 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -13.853 17.961 -31.455 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -12.625 17.310 -30.387 1.00 1.00 H new ATOM 0 HE ARG A 91 -12.889 19.157 -28.936 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -14.542 19.779 -32.040 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -15.359 21.229 -31.449 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -13.937 21.003 -28.195 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -15.010 21.922 -29.256 1.00 1.00 H new ATOM 1361 N LYS A 92 -8.441 19.449 -29.498 1.00 1.00 N ATOM 1362 CA LYS A 92 -7.390 19.319 -28.504 1.00 1.00 C ATOM 1363 C LYS A 92 -7.917 18.518 -27.312 1.00 1.00 C ATOM 1364 O LYS A 92 -8.846 18.951 -26.631 1.00 1.00 O ATOM 1365 CB LYS A 92 -6.838 20.695 -28.124 1.00 1.00 C ATOM 1366 CG LYS A 92 -5.375 20.596 -27.685 1.00 1.00 C ATOM 1367 CD LYS A 92 -4.559 21.769 -28.231 1.00 1.00 C ATOM 1368 CE LYS A 92 -3.956 22.596 -27.092 1.00 1.00 C ATOM 1369 NZ LYS A 92 -2.495 22.376 -27.010 1.00 1.00 N ATOM 0 H LYS A 92 -9.332 19.787 -29.135 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.546 18.764 -28.913 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.921 21.372 -28.974 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.435 21.121 -27.318 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.318 20.584 -26.597 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -4.949 19.657 -28.037 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -3.763 21.394 -28.874 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.195 22.403 -28.848 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -4.162 23.654 -27.254 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -4.425 22.321 -26.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -2.101 22.944 -26.233 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -2.305 21.369 -26.834 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -2.050 22.660 -27.906 1.00 1.00 H new ATOM 1382 N THR A 93 -7.301 17.365 -27.095 1.00 1.00 N ATOM 1383 CA THR A 93 -7.699 16.500 -25.997 1.00 1.00 C ATOM 1384 C THR A 93 -6.538 16.315 -25.017 1.00 1.00 C ATOM 1385 O THR A 93 -5.382 16.221 -25.429 1.00 1.00 O ATOM 1386 CB THR A 93 -8.207 15.184 -26.590 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.213 15.588 -27.515 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.960 14.332 -25.567 1.00 1.00 C ATOM 0 H THR A 93 -6.530 17.010 -27.660 1.00 1.00 H new ATOM 0 HA THR A 93 -8.507 16.945 -25.417 1.00 1.00 H new ATOM 0 HB THR A 93 -7.366 14.615 -26.985 1.00 1.00 H new ATOM 0 HG1 THR A 93 -9.596 14.797 -27.948 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.299 13.410 -26.040 1.00 1.00 H new ATOM 0 HG22 THR A 93 -8.297 14.091 -24.736 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.822 14.887 -25.195 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.884 16.270 -23.739 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.886 16.099 -22.699 1.00 1.00 C ATOM 1398 C VAL A 94 -6.275 14.912 -21.814 1.00 1.00 C ATOM 1399 O VAL A 94 -7.323 14.930 -21.171 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.722 17.402 -21.912 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.739 17.485 -20.773 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.293 17.546 -21.382 1.00 1.00 C ATOM 0 H VAL A 94 -7.843 16.349 -23.401 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.914 15.874 -23.137 1.00 1.00 H new ATOM 0 HB VAL A 94 -5.912 18.231 -22.593 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.601 18.420 -20.230 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.748 17.449 -21.183 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.593 16.645 -20.093 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.203 18.480 -20.827 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -4.063 16.709 -20.723 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.594 17.552 -22.218 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.409 13.909 -21.813 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.649 12.716 -21.018 1.00 1.00 C ATOM 1414 C VAL A 95 -4.824 12.790 -19.732 1.00 1.00 C ATOM 1415 O VAL A 95 -3.890 13.584 -19.635 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.352 11.465 -21.850 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.548 10.195 -21.019 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.210 11.432 -23.116 1.00 1.00 C ATOM 0 H VAL A 95 -4.541 13.898 -22.349 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.698 12.655 -20.727 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.307 11.506 -22.156 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.331 9.321 -21.633 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.874 10.213 -20.162 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.579 10.145 -20.669 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.979 10.534 -23.689 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.265 11.426 -22.841 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.998 12.313 -23.722 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.199 11.951 -18.778 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.505 11.911 -17.502 1.00 1.00 C ATOM 1430 C ALA A 96 -4.216 10.456 -17.129 1.00 1.00 C ATOM 1431 O ALA A 96 -4.898 9.881 -16.280 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.342 12.630 -16.442 1.00 1.00 C ATOM 0 H ALA A 96 -5.974 11.294 -18.863 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.549 12.430 -17.569 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.821 12.600 -15.485 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.493 13.667 -16.740 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.309 12.136 -16.345 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.178 9.886 -17.796 1.00 1.00 N ATOM 1439 CA PRO A 97 -2.791 8.508 -17.544 1.00 1.00 C ATOM 1440 C PRO A 97 -2.047 8.384 -16.212 1.00 1.00 C ATOM 1441 O PRO A 97 -1.480 9.358 -15.721 1.00 1.00 O ATOM 1442 CB PRO A 97 -1.939 8.113 -18.738 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.496 9.416 -19.384 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.348 10.535 -18.807 1.00 1.00 C ATOM 0 HA PRO A 97 -3.648 7.842 -17.446 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.079 7.520 -18.425 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -2.508 7.503 -19.439 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.440 9.600 -19.187 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -1.614 9.365 -20.466 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.729 11.318 -18.368 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -2.958 11.006 -19.578 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.075 7.177 -15.666 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.411 6.912 -14.402 1.00 1.00 C ATOM 1454 C ILE A 98 -0.343 5.836 -14.607 1.00 1.00 C ATOM 1455 O ILE A 98 -0.650 4.723 -15.031 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.435 6.563 -13.321 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -2.965 7.826 -12.638 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.854 5.568 -12.314 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.268 7.539 -11.889 1.00 1.00 C ATOM 0 H ILE A 98 -2.548 6.372 -16.077 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.899 7.806 -14.047 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.284 6.076 -13.801 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.218 8.208 -11.942 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -3.133 8.603 -13.383 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.603 5.337 -11.557 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.567 4.652 -12.831 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.977 6.004 -11.836 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.623 8.453 -11.413 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -5.020 7.180 -12.592 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -4.090 6.779 -11.128 1.00 1.00 H new ATOM 1471 N ASP A 99 0.892 6.204 -14.295 1.00 1.00 N ATOM 1472 CA ASP A 99 2.007 5.284 -14.440 1.00 1.00 C ATOM 1473 C ASP A 99 2.271 4.595 -13.099 1.00 1.00 C ATOM 1474 O ASP A 99 2.200 5.227 -12.047 1.00 1.00 O ATOM 1475 CB ASP A 99 3.281 6.025 -14.849 1.00 1.00 C ATOM 1476 CG ASP A 99 3.701 5.831 -16.308 1.00 1.00 C ATOM 1477 OD1 ASP A 99 4.313 4.815 -16.666 1.00 1.00 O ATOM 1478 OD2 ASP A 99 3.369 6.792 -17.102 1.00 1.00 O ATOM 0 H ASP A 99 1.144 7.127 -13.942 1.00 1.00 H new ATOM 0 HA ASP A 99 1.748 4.558 -15.211 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.139 7.090 -14.666 1.00 1.00 H new ATOM 0 HB3 ASP A 99 4.097 5.697 -14.205 1.00 1.00 H new ATOM 1484 N HIS A 100 2.569 3.306 -13.182 1.00 1.00 N ATOM 1485 CA HIS A 100 2.843 2.524 -11.989 1.00 1.00 C ATOM 1486 C HIS A 100 3.700 1.311 -12.357 1.00 1.00 C ATOM 1487 O HIS A 100 3.207 0.358 -12.959 1.00 1.00 O ATOM 1488 CB HIS A 100 1.544 2.140 -11.280 1.00 1.00 C ATOM 1489 CG HIS A 100 1.634 0.861 -10.483 1.00 1.00 C ATOM 1490 ND1 HIS A 100 0.520 0.126 -10.114 1.00 1.00 N ATOM 1491 CD2 HIS A 100 2.716 0.191 -9.989 1.00 1.00 C ATOM 1492 CE1 HIS A 100 0.925 -0.933 -9.429 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.285 -0.890 -9.353 1.00 1.00 N ATOM 0 H HIS A 100 2.627 2.784 -14.057 1.00 1.00 H new ATOM 0 HA HIS A 100 3.411 3.125 -11.279 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.252 2.952 -10.613 1.00 1.00 H new ATOM 0 HB3 HIS A 100 0.753 2.038 -12.023 1.00 1.00 H new ATOM 0 HD2 HIS A 100 3.748 0.490 -10.098 1.00 1.00 H new ATOM 0 HE1 HIS A 100 0.289 -1.696 -9.005 1.00 1.00 H new ATOM 0 HE2 HIS A 100 2.875 -1.577 -8.884 1.00 1.00 H new ATOM 1501 N PHE A 101 4.968 1.385 -11.979 1.00 1.00 N ATOM 1502 CA PHE A 101 5.897 0.304 -12.262 1.00 1.00 C ATOM 1503 C PHE A 101 6.741 -0.030 -11.030 1.00 1.00 C ATOM 1504 O PHE A 101 6.953 0.823 -10.170 1.00 1.00 O ATOM 1505 CB PHE A 101 6.820 0.789 -13.382 1.00 1.00 C ATOM 1506 CG PHE A 101 7.115 2.290 -13.339 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.911 2.800 -12.362 1.00 1.00 C ATOM 1508 CD2 PHE A 101 6.580 3.115 -14.279 1.00 1.00 C ATOM 1509 CE1 PHE A 101 8.184 4.193 -12.322 1.00 1.00 C ATOM 1510 CE2 PHE A 101 6.853 4.508 -14.239 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.650 5.018 -13.261 1.00 1.00 C ATOM 0 H PHE A 101 5.374 2.176 -11.479 1.00 1.00 H new ATOM 0 HA PHE A 101 5.348 -0.593 -12.547 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.761 0.242 -13.325 1.00 1.00 H new ATOM 0 HB3 PHE A 101 6.367 0.545 -14.343 1.00 1.00 H new ATOM 0 HD1 PHE A 101 8.336 2.145 -11.616 1.00 1.00 H new ATOM 0 HD2 PHE A 101 5.948 2.711 -15.056 1.00 1.00 H new ATOM 0 HE1 PHE A 101 8.816 4.597 -11.545 1.00 1.00 H new ATOM 0 HE2 PHE A 101 6.428 5.163 -14.985 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.858 6.077 -13.231 1.00 1.00 H new ATOM 1521 N ARG A 102 7.200 -1.271 -10.985 1.00 1.00 N ATOM 1522 CA ARG A 102 8.016 -1.728 -9.874 1.00 1.00 C ATOM 1523 C ARG A 102 9.404 -2.141 -10.369 1.00 1.00 C ATOM 1524 O ARG A 102 9.532 -2.757 -11.426 1.00 1.00 O ATOM 1525 CB ARG A 102 7.363 -2.914 -9.161 1.00 1.00 C ATOM 1526 CG ARG A 102 5.843 -2.884 -9.330 1.00 1.00 C ATOM 1527 CD ARG A 102 5.200 -4.141 -8.738 1.00 1.00 C ATOM 1528 NE ARG A 102 4.593 -4.954 -9.816 1.00 1.00 N ATOM 1529 CZ ARG A 102 3.328 -4.795 -10.262 1.00 1.00 C ATOM 1530 NH1 ARG A 102 2.526 -3.852 -9.726 1.00 1.00 N ATOM 1531 NH2 ARG A 102 2.889 -5.577 -11.230 1.00 1.00 N ATOM 0 H ARG A 102 7.022 -1.975 -11.701 1.00 1.00 H new ATOM 0 HA ARG A 102 8.108 -0.901 -9.169 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.759 -3.847 -9.562 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.615 -2.890 -8.101 1.00 1.00 H new ATOM 0 HG2 ARG A 102 5.437 -1.999 -8.841 1.00 1.00 H new ATOM 0 HG3 ARG A 102 5.593 -2.807 -10.388 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.950 -4.728 -8.207 1.00 1.00 H new ATOM 0 HD3 ARG A 102 4.439 -3.862 -8.009 1.00 1.00 H new ATOM 0 HE ARG A 102 5.165 -5.679 -10.249 1.00 1.00 H new ATOM 0 HH11 ARG A 102 2.874 -3.252 -8.978 1.00 1.00 H new ATOM 0 HH12 ARG A 102 1.572 -3.739 -10.069 1.00 1.00 H new ATOM 0 HH21 ARG A 102 3.502 -6.288 -11.629 1.00 1.00 H new ATOM 0 HH22 ARG A 102 1.936 -5.471 -11.579 1.00 1.00 H new ATOM 1544 N PHE A 103 10.408 -1.786 -9.580 1.00 1.00 N ATOM 1545 CA PHE A 103 11.782 -2.113 -9.925 1.00 1.00 C ATOM 1546 C PHE A 103 12.629 -2.317 -8.668 1.00 1.00 C ATOM 1547 O PHE A 103 12.227 -1.922 -7.574 1.00 1.00 O ATOM 1548 CB PHE A 103 12.338 -0.925 -10.714 1.00 1.00 C ATOM 1549 CG PHE A 103 12.617 0.313 -9.860 1.00 1.00 C ATOM 1550 CD1 PHE A 103 13.630 0.300 -8.952 1.00 1.00 C ATOM 1551 CD2 PHE A 103 11.853 1.428 -10.009 1.00 1.00 C ATOM 1552 CE1 PHE A 103 13.890 1.449 -8.160 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.112 2.578 -9.217 1.00 1.00 C ATOM 1554 CZ PHE A 103 13.125 2.564 -8.310 1.00 1.00 C ATOM 0 H PHE A 103 10.298 -1.276 -8.704 1.00 1.00 H new ATOM 0 HA PHE A 103 11.812 -3.036 -10.504 1.00 1.00 H new ATOM 0 HB2 PHE A 103 13.261 -1.229 -11.207 1.00 1.00 H new ATOM 0 HB3 PHE A 103 11.630 -0.660 -11.499 1.00 1.00 H new ATOM 0 HD1 PHE A 103 14.237 -0.585 -8.834 1.00 1.00 H new ATOM 0 HD2 PHE A 103 11.049 1.439 -10.730 1.00 1.00 H new ATOM 0 HE1 PHE A 103 14.694 1.438 -7.439 1.00 1.00 H new ATOM 0 HE2 PHE A 103 11.505 3.463 -9.335 1.00 1.00 H new ATOM 0 HZ PHE A 103 13.322 3.439 -7.708 1.00 1.00 H new ATOM 1564 N ASN A 104 13.786 -2.931 -8.865 1.00 1.00 N ATOM 1565 CA ASN A 104 14.693 -3.193 -7.760 1.00 1.00 C ATOM 1566 C ASN A 104 16.058 -2.577 -8.072 1.00 1.00 C ATOM 1567 O ASN A 104 16.922 -3.234 -8.651 1.00 1.00 O ATOM 1568 CB ASN A 104 14.888 -4.695 -7.552 1.00 1.00 C ATOM 1569 CG ASN A 104 15.167 -5.013 -6.081 1.00 1.00 C ATOM 1570 OD1 ASN A 104 16.140 -5.662 -5.734 1.00 1.00 O ATOM 1571 ND2 ASN A 104 14.262 -4.522 -5.241 1.00 1.00 N ATOM 0 H ASN A 104 14.117 -3.255 -9.774 1.00 1.00 H new ATOM 0 HA ASN A 104 14.262 -2.758 -6.858 1.00 1.00 H new ATOM 0 HB2 ASN A 104 13.997 -5.230 -7.881 1.00 1.00 H new ATOM 0 HB3 ASN A 104 15.716 -5.047 -8.167 1.00 1.00 H new ATOM 0 HD21 ASN A 104 14.358 -4.680 -4.238 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.471 -3.987 -5.599 1.00 1.00 H new ATOM 1578 N GLY A 105 16.211 -1.323 -7.674 1.00 1.00 N ATOM 1579 CA GLY A 105 17.457 -0.612 -7.903 1.00 1.00 C ATOM 1580 C GLY A 105 18.265 -1.268 -9.024 1.00 1.00 C ATOM 1581 O GLY A 105 17.881 -1.202 -10.191 1.00 1.00 O ATOM 0 H GLY A 105 15.493 -0.781 -7.194 1.00 1.00 H new ATOM 0 HA2 GLY A 105 17.245 0.426 -8.162 1.00 1.00 H new ATOM 0 HA3 GLY A 105 18.046 -0.598 -6.986 1.00 1.00 H new ATOM 1585 N ALA A 106 19.369 -1.885 -8.632 1.00 1.00 N ATOM 1586 CA ALA A 106 20.234 -2.553 -9.589 1.00 1.00 C ATOM 1587 C ALA A 106 19.379 -3.374 -10.556 1.00 1.00 C ATOM 1588 O ALA A 106 19.367 -3.110 -11.757 1.00 1.00 O ATOM 1589 CB ALA A 106 21.257 -3.411 -8.841 1.00 1.00 C ATOM 0 H ALA A 106 19.685 -1.937 -7.664 1.00 1.00 H new ATOM 0 HA ALA A 106 20.790 -1.824 -10.179 1.00 1.00 H new ATOM 0 HB1 ALA A 106 21.906 -3.912 -9.559 1.00 1.00 H new ATOM 0 HB2 ALA A 106 21.858 -2.776 -8.190 1.00 1.00 H new ATOM 0 HB3 ALA A 106 20.737 -4.157 -8.240 1.00 1.00 H new ATOM 1595 N GLY A 107 18.686 -4.355 -9.996 1.00 1.00 N ATOM 1596 CA GLY A 107 17.831 -5.217 -10.794 1.00 1.00 C ATOM 1597 C GLY A 107 17.155 -4.429 -11.919 1.00 1.00 C ATOM 1598 O GLY A 107 17.056 -4.911 -13.046 1.00 1.00 O ATOM 0 H GLY A 107 18.699 -4.572 -8.999 1.00 1.00 H new ATOM 0 HA2 GLY A 107 18.421 -6.029 -11.218 1.00 1.00 H new ATOM 0 HA3 GLY A 107 17.072 -5.673 -10.158 1.00 1.00 H new ATOM 1602 N LYS A 108 16.706 -3.231 -11.573 1.00 1.00 N ATOM 1603 CA LYS A 108 16.043 -2.373 -12.539 1.00 1.00 C ATOM 1604 C LYS A 108 14.549 -2.698 -12.563 1.00 1.00 C ATOM 1605 O LYS A 108 14.073 -3.505 -11.764 1.00 1.00 O ATOM 1606 CB LYS A 108 16.719 -2.484 -13.907 1.00 1.00 C ATOM 1607 CG LYS A 108 16.868 -1.107 -14.558 1.00 1.00 C ATOM 1608 CD LYS A 108 18.171 -0.433 -14.124 1.00 1.00 C ATOM 1609 CE LYS A 108 17.902 0.665 -13.093 1.00 1.00 C ATOM 1610 NZ LYS A 108 17.078 1.742 -13.686 1.00 1.00 N ATOM 0 H LYS A 108 16.789 -2.835 -10.637 1.00 1.00 H new ATOM 0 HA LYS A 108 16.137 -1.327 -12.247 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.700 -2.946 -13.795 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.132 -3.135 -14.555 1.00 1.00 H new ATOM 0 HG2 LYS A 108 16.852 -1.210 -15.643 1.00 1.00 H new ATOM 0 HG3 LYS A 108 16.021 -0.478 -14.285 1.00 1.00 H new ATOM 0 HD2 LYS A 108 18.846 -1.177 -13.701 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.671 -0.006 -14.993 1.00 1.00 H new ATOM 0 HE2 LYS A 108 17.391 0.242 -12.228 1.00 1.00 H new ATOM 0 HE3 LYS A 108 18.846 1.076 -12.736 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 17.547 2.659 -13.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 16.964 1.571 -14.705 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 16.143 1.755 -13.230 1.00 1.00 H new ATOM 1623 N VAL A 109 13.850 -2.055 -13.487 1.00 1.00 N ATOM 1624 CA VAL A 109 12.419 -2.267 -13.625 1.00 1.00 C ATOM 1625 C VAL A 109 12.172 -3.469 -14.540 1.00 1.00 C ATOM 1626 O VAL A 109 12.629 -3.490 -15.681 1.00 1.00 O ATOM 1627 CB VAL A 109 11.747 -0.987 -14.126 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.269 -0.953 -13.732 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.481 0.254 -13.613 1.00 1.00 C ATOM 0 H VAL A 109 14.248 -1.387 -14.147 1.00 1.00 H new ATOM 0 HA VAL A 109 11.972 -2.497 -12.658 1.00 1.00 H new ATOM 0 HB VAL A 109 11.803 -0.983 -15.215 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.815 -0.033 -14.100 1.00 1.00 H new ATOM 0 HG12 VAL A 109 9.756 -1.810 -14.168 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.181 -0.992 -12.646 1.00 1.00 H new ATOM 0 HG21 VAL A 109 11.983 1.150 -13.983 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.471 0.258 -12.523 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.512 0.239 -13.967 1.00 1.00 H new ATOM 1639 N VAL A 110 11.449 -4.441 -14.002 1.00 1.00 N ATOM 1640 CA VAL A 110 11.135 -5.644 -14.755 1.00 1.00 C ATOM 1641 C VAL A 110 9.617 -5.762 -14.910 1.00 1.00 C ATOM 1642 O VAL A 110 9.125 -6.704 -15.528 1.00 1.00 O ATOM 1643 CB VAL A 110 11.764 -6.863 -14.079 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.486 -8.138 -14.879 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.268 -6.661 -13.875 1.00 1.00 C ATOM 0 H VAL A 110 11.072 -4.420 -13.054 1.00 1.00 H new ATOM 0 HA VAL A 110 11.560 -5.590 -15.757 1.00 1.00 H new ATOM 0 HB VAL A 110 11.304 -6.976 -13.097 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.944 -8.990 -14.377 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.410 -8.295 -14.951 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.906 -8.038 -15.880 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.691 -7.542 -13.393 1.00 1.00 H new ATOM 0 HG22 VAL A 110 13.749 -6.510 -14.841 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.436 -5.787 -13.246 1.00 1.00 H new ATOM 1655 N SER A 111 8.919 -4.794 -14.335 1.00 1.00 N ATOM 1656 CA SER A 111 7.467 -4.777 -14.401 1.00 1.00 C ATOM 1657 C SER A 111 6.962 -3.334 -14.443 1.00 1.00 C ATOM 1658 O SER A 111 7.323 -2.522 -13.593 1.00 1.00 O ATOM 1659 CB SER A 111 6.854 -5.521 -13.213 1.00 1.00 C ATOM 1660 OG SER A 111 6.237 -6.743 -13.609 1.00 1.00 O ATOM 0 H SER A 111 9.332 -4.016 -13.821 1.00 1.00 H new ATOM 0 HA SER A 111 7.159 -5.288 -15.313 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.630 -5.729 -12.476 1.00 1.00 H new ATOM 0 HB3 SER A 111 6.116 -4.883 -12.727 1.00 1.00 H new ATOM 0 HG SER A 111 5.859 -7.189 -12.822 1.00 1.00 H new ATOM 1666 N MET A 112 6.133 -3.060 -15.440 1.00 1.00 N ATOM 1667 CA MET A 112 5.573 -1.729 -15.603 1.00 1.00 C ATOM 1668 C MET A 112 4.127 -1.799 -16.099 1.00 1.00 C ATOM 1669 O MET A 112 3.803 -2.608 -16.967 1.00 1.00 O ATOM 1670 CB MET A 112 6.418 -0.939 -16.604 1.00 1.00 C ATOM 1671 CG MET A 112 7.881 -1.387 -16.560 1.00 1.00 C ATOM 1672 SD MET A 112 8.927 -0.127 -17.272 1.00 1.00 S ATOM 1673 CE MET A 112 9.950 -1.137 -18.329 1.00 1.00 C ATOM 0 H MET A 112 5.836 -3.737 -16.143 1.00 1.00 H new ATOM 0 HA MET A 112 5.581 -1.231 -14.634 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.021 -1.078 -17.610 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.353 0.126 -16.380 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.180 -1.580 -15.530 1.00 1.00 H new ATOM 0 HG3 MET A 112 8.000 -2.322 -17.107 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.145 -0.607 -19.261 1.00 1.00 H new ATOM 0 HE2 MET A 112 10.894 -1.349 -17.827 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.436 -2.074 -18.545 1.00 1.00 H new ATOM 1683 N ARG A 113 3.296 -0.940 -15.526 1.00 1.00 N ATOM 1684 CA ARG A 113 1.893 -0.895 -15.899 1.00 1.00 C ATOM 1685 C ARG A 113 1.380 0.546 -15.858 1.00 1.00 C ATOM 1686 O ARG A 113 1.739 1.312 -14.965 1.00 1.00 O ATOM 1687 CB ARG A 113 1.046 -1.757 -14.961 1.00 1.00 C ATOM 1688 CG ARG A 113 1.514 -1.614 -13.512 1.00 1.00 C ATOM 1689 CD ARG A 113 0.885 -2.689 -12.624 1.00 1.00 C ATOM 1690 NE ARG A 113 -0.326 -2.153 -11.961 1.00 1.00 N ATOM 1691 CZ ARG A 113 -1.358 -2.915 -11.541 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -1.336 -4.254 -11.710 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -2.390 -2.330 -10.961 1.00 1.00 N ATOM 0 H ARG A 113 3.568 -0.270 -14.806 1.00 1.00 H new ATOM 0 HA ARG A 113 1.806 -1.287 -16.912 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -0.001 -1.465 -15.039 1.00 1.00 H new ATOM 0 HB3 ARG A 113 1.109 -2.802 -15.266 1.00 1.00 H new ATOM 0 HG2 ARG A 113 2.600 -1.691 -13.468 1.00 1.00 H new ATOM 0 HG3 ARG A 113 1.249 -0.626 -13.136 1.00 1.00 H new ATOM 0 HD2 ARG A 113 0.625 -3.562 -13.223 1.00 1.00 H new ATOM 0 HD3 ARG A 113 1.604 -3.020 -11.874 1.00 1.00 H new ATOM 0 HE ARG A 113 -0.384 -1.146 -11.813 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.535 -4.698 -12.158 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -2.121 -4.821 -11.389 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -2.399 -1.318 -10.836 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -3.178 -2.890 -10.638 1.00 1.00 H new ATOM 1706 N ALA A 114 0.548 0.872 -16.837 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.018 2.207 -16.925 1.00 1.00 C ATOM 1708 C ALA A 114 -1.486 2.107 -17.346 1.00 1.00 C ATOM 1709 O ALA A 114 -1.826 1.342 -18.247 1.00 1.00 O ATOM 1710 CB ALA A 114 0.811 3.050 -17.895 1.00 1.00 C ATOM 0 H ALA A 114 0.253 0.234 -17.576 1.00 1.00 H new ATOM 0 HA ALA A 114 0.013 2.702 -15.954 1.00 1.00 H new ATOM 0 HB1 ALA A 114 0.386 4.052 -17.961 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.838 3.114 -17.535 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.800 2.586 -18.881 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.316 2.892 -16.673 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.738 2.901 -16.967 1.00 1.00 C ATOM 1718 C LEU A 115 -4.160 4.313 -17.380 1.00 1.00 C ATOM 1719 O LEU A 115 -3.790 5.290 -16.731 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.533 2.344 -15.784 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.332 0.857 -15.482 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -3.066 0.631 -14.655 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.570 0.264 -14.808 1.00 1.00 C ATOM 0 H LEU A 115 -2.030 3.525 -15.926 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.957 2.243 -17.808 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -4.269 2.914 -14.893 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.593 2.517 -15.970 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.196 0.332 -16.427 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.947 -0.434 -14.455 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.200 0.995 -15.208 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.147 1.171 -13.711 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.402 -0.793 -14.604 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.761 0.788 -13.872 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.431 0.374 -15.467 1.00 1.00 H new ATOM 1735 N PHE A 116 -4.928 4.375 -18.458 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.404 5.651 -18.965 1.00 1.00 C ATOM 1737 C PHE A 116 -6.783 5.504 -19.611 1.00 1.00 C ATOM 1738 O PHE A 116 -7.324 4.401 -19.684 1.00 1.00 O ATOM 1739 CB PHE A 116 -4.403 6.111 -20.027 1.00 1.00 C ATOM 1740 CG PHE A 116 -4.719 5.611 -21.438 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -4.846 4.278 -21.674 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -4.871 6.500 -22.456 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -5.140 3.814 -22.984 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -5.164 6.036 -23.766 1.00 1.00 C ATOM 1745 CZ PHE A 116 -5.292 4.703 -24.002 1.00 1.00 C ATOM 0 H PHE A 116 -5.232 3.562 -18.994 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.490 6.368 -18.148 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -4.374 7.201 -20.037 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -3.407 5.768 -19.746 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -4.723 3.572 -20.866 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -4.769 7.559 -22.268 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -5.243 2.755 -23.172 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -5.285 6.742 -24.574 1.00 1.00 H new ATOM 0 HZ PHE A 116 -5.514 4.350 -24.998 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.312 6.631 -20.064 1.00 1.00 N ATOM 1756 CA GLY A 117 -8.617 6.641 -20.702 1.00 1.00 C ATOM 1757 C GLY A 117 -9.724 6.335 -19.691 1.00 1.00 C ATOM 1758 O GLY A 117 -9.454 6.165 -18.503 1.00 1.00 O ATOM 0 H GLY A 117 -6.860 7.543 -20.002 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -8.795 7.615 -21.158 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -8.639 5.904 -21.505 1.00 1.00 H new ATOM 1762 N GLU A 118 -10.946 6.275 -20.199 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.095 5.992 -19.355 1.00 1.00 C ATOM 1764 C GLU A 118 -12.311 7.129 -18.355 1.00 1.00 C ATOM 1765 O GLU A 118 -12.191 6.930 -17.147 1.00 1.00 O ATOM 1766 CB GLU A 118 -11.929 4.652 -18.636 1.00 1.00 C ATOM 1767 CG GLU A 118 -12.747 3.556 -19.321 1.00 1.00 C ATOM 1768 CD GLU A 118 -13.839 3.025 -18.392 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -13.538 2.301 -17.431 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.039 3.388 -18.695 1.00 1.00 O ATOM 0 H GLU A 118 -11.166 6.418 -21.185 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.979 5.920 -19.989 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -10.876 4.370 -18.623 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -12.245 4.751 -17.598 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.199 3.950 -20.231 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -12.090 2.739 -19.619 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.625 8.297 -18.895 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.860 9.467 -18.064 1.00 1.00 C ATOM 1780 C LYS A 119 -11.538 10.205 -17.846 1.00 1.00 C ATOM 1781 O LYS A 119 -11.531 11.373 -17.458 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.565 9.069 -16.766 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.682 8.059 -17.035 1.00 1.00 C ATOM 1784 CD LYS A 119 -14.592 6.872 -16.075 1.00 1.00 C ATOM 1785 CE LYS A 119 -14.667 5.546 -16.836 1.00 1.00 C ATOM 1786 NZ LYS A 119 -16.067 5.240 -17.205 1.00 1.00 N ATOM 0 H LYS A 119 -12.722 8.459 -19.897 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.534 10.162 -18.565 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -12.842 8.640 -16.072 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -13.980 9.956 -16.287 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -15.651 8.546 -16.927 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -14.617 7.705 -18.064 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -13.658 6.922 -15.515 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -15.403 6.925 -15.348 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -14.051 5.600 -17.734 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -14.263 4.743 -16.220 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -16.095 4.364 -17.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -16.635 5.118 -16.342 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -16.457 6.023 -17.768 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.451 9.493 -18.104 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.125 10.067 -17.940 1.00 1.00 C ATOM 1801 C ASN A 120 -8.855 11.050 -19.081 1.00 1.00 C ATOM 1802 O ASN A 120 -7.893 11.815 -19.030 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.046 8.982 -17.985 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.928 8.270 -16.636 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -9.036 7.638 -16.259 1.00 1.00 O flip ATOM 1806 ND2 ASN A 120 -6.899 8.293 -15.982 1.00 1.00 N flip ATOM 0 H ASN A 120 -10.461 8.525 -18.425 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.092 10.569 -16.973 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.286 8.257 -18.763 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.087 9.428 -18.250 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -6.084 8.798 -16.331 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.853 7.807 -15.086 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.721 10.998 -20.082 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.588 11.874 -21.233 1.00 1.00 C ATOM 1815 C ILE A 121 -10.458 13.115 -21.027 1.00 1.00 C ATOM 1816 O ILE A 121 -11.582 13.015 -20.534 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.897 11.113 -22.524 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.477 9.647 -22.410 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.256 11.801 -23.731 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -10.676 8.758 -22.073 1.00 1.00 C ATOM 0 H ILE A 121 -10.518 10.362 -20.120 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.559 12.219 -21.332 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.976 11.127 -22.680 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -9.029 9.319 -23.348 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.714 9.542 -21.639 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.490 11.241 -24.636 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -9.645 12.815 -23.821 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.175 11.838 -23.597 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -10.350 7.721 -21.998 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -11.107 9.073 -21.123 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -11.427 8.846 -22.858 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.908 14.256 -21.414 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.620 15.516 -21.277 1.00 1.00 C ATOM 1834 C HIS A 122 -10.486 16.323 -22.569 1.00 1.00 C ATOM 1835 O HIS A 122 -9.552 17.110 -22.719 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.138 16.282 -20.045 1.00 1.00 C ATOM 1837 CG HIS A 122 -10.450 15.599 -18.735 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -11.729 15.207 -18.380 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -9.637 15.244 -17.699 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -11.676 14.642 -17.183 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -10.378 14.666 -16.763 1.00 1.00 N ATOM 0 H HIS A 122 -8.977 14.335 -21.823 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.681 15.323 -21.119 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.060 16.428 -20.119 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.594 17.272 -20.044 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -8.570 15.406 -17.649 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -12.513 14.234 -16.636 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -10.034 14.300 -15.875 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.433 16.102 -23.469 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.432 16.800 -24.744 1.00 1.00 C ATOM 1851 C ALA A 123 -11.635 18.297 -24.501 1.00 1.00 C ATOM 1852 O ALA A 123 -12.134 18.696 -23.450 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.509 16.204 -25.653 1.00 1.00 C ATOM 0 H ALA A 123 -12.206 15.449 -23.341 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.474 16.676 -25.250 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.508 16.727 -26.609 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.302 15.147 -25.818 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.485 16.313 -25.180 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.239 19.084 -25.490 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.372 20.528 -25.397 1.00 1.00 C ATOM 1861 C GLY A 124 -10.839 21.211 -26.658 1.00 1.00 C ATOM 1862 O GLY A 124 -10.363 20.543 -27.576 1.00 1.00 O ATOM 0 H GLY A 124 -10.826 18.749 -26.360 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.420 20.791 -25.252 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.828 20.891 -24.525 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.937 22.531 -26.664 1.00 1.00 N ATOM 1867 CA ALA A 125 -10.469 23.312 -27.798 1.00 1.00 C ATOM 1868 C ALA A 125 -10.971 22.670 -29.093 1.00 1.00 C ATOM 1869 O ALA A 125 -11.908 21.874 -29.074 1.00 1.00 O ATOM 1870 CB ALA A 125 -8.944 23.417 -27.751 1.00 1.00 C ATOM 0 H ALA A 125 -11.334 23.081 -25.902 1.00 1.00 H new ATOM 0 HA ALA A 125 -10.866 24.326 -27.757 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -8.593 24.002 -28.601 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -8.641 23.905 -26.825 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -8.509 22.418 -27.794 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -19.105 -7.936 -17.486 1.00 1.00 N ATOM 1878 CA MET B 1 -18.665 -8.202 -16.127 1.00 1.00 C ATOM 1879 C MET B 1 -17.495 -7.295 -15.740 1.00 1.00 C ATOM 1880 O MET B 1 -16.918 -7.444 -14.664 1.00 1.00 O ATOM 1881 CB MET B 1 -18.238 -9.666 -16.005 1.00 1.00 C ATOM 1882 CG MET B 1 -17.575 -10.153 -17.296 1.00 1.00 C ATOM 1883 SD MET B 1 -16.400 -11.445 -16.930 1.00 1.00 S ATOM 1884 CE MET B 1 -14.912 -10.703 -17.575 1.00 1.00 C ATOM 0 H1 MET B 1 -19.670 -8.738 -17.831 1.00 1.00 H new ATOM 0 H2 MET B 1 -19.684 -7.072 -17.501 1.00 1.00 H new ATOM 0 H3 MET B 1 -18.276 -7.807 -18.100 1.00 1.00 H new ATOM 0 HA MET B 1 -19.496 -7.999 -15.451 1.00 1.00 H new ATOM 0 HB2 MET B 1 -17.545 -9.778 -15.171 1.00 1.00 H new ATOM 0 HB3 MET B 1 -19.107 -10.285 -15.782 1.00 1.00 H new ATOM 0 HG2 MET B 1 -18.333 -10.524 -17.986 1.00 1.00 H new ATOM 0 HG3 MET B 1 -17.072 -9.323 -17.792 1.00 1.00 H new ATOM 0 HE1 MET B 1 -14.308 -11.466 -18.066 1.00 1.00 H new ATOM 0 HE2 MET B 1 -15.174 -9.929 -18.296 1.00 1.00 H new ATOM 0 HE3 MET B 1 -14.343 -10.260 -16.758 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.179 -6.376 -16.641 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.087 -5.446 -16.408 1.00 1.00 C ATOM 1896 C ASN B 2 -16.497 -4.054 -16.893 1.00 1.00 C ATOM 1897 O ASN B 2 -15.862 -3.491 -17.785 1.00 1.00 O ATOM 1898 CB ASN B 2 -14.832 -5.865 -17.177 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.463 -7.318 -16.875 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.931 -7.919 -15.921 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -13.600 -7.848 -17.736 1.00 1.00 N ATOM 0 H ASN B 2 -17.660 -6.256 -17.533 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.870 -5.442 -15.340 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -15.000 -5.744 -18.247 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -14.002 -5.212 -16.908 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -13.291 -8.813 -17.619 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -13.247 -7.290 -18.513 1.00 1.00 H new ATOM 1908 N THR B 3 -17.555 -3.539 -16.286 1.00 1.00 N ATOM 1909 CA THR B 3 -18.058 -2.223 -16.646 1.00 1.00 C ATOM 1910 C THR B 3 -17.505 -1.162 -15.692 1.00 1.00 C ATOM 1911 O THR B 3 -17.142 -1.471 -14.558 1.00 1.00 O ATOM 1912 CB THR B 3 -19.586 -2.289 -16.662 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.925 -2.807 -15.379 1.00 1.00 O ATOM 1914 CG2 THR B 3 -20.117 -3.338 -17.641 1.00 1.00 C ATOM 0 H THR B 3 -18.079 -4.008 -15.547 1.00 1.00 H new ATOM 0 HA THR B 3 -17.721 -1.929 -17.640 1.00 1.00 H new ATOM 0 HB THR B 3 -19.988 -1.311 -16.926 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.768 -3.303 -15.439 1.00 1.00 H new ATOM 0 HG21 THR B 3 -21.207 -3.343 -17.613 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.781 -3.097 -18.650 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.742 -4.322 -17.359 1.00 1.00 H new ATOM 1922 N PRO B 4 -17.458 0.098 -16.200 1.00 1.00 N ATOM 1923 CA PRO B 4 -16.955 1.207 -15.405 1.00 1.00 C ATOM 1924 C PRO B 4 -17.979 1.633 -14.350 1.00 1.00 C ATOM 1925 O PRO B 4 -17.609 2.031 -13.247 1.00 1.00 O ATOM 1926 CB PRO B 4 -16.648 2.305 -16.412 1.00 1.00 C ATOM 1927 CG PRO B 4 -17.419 1.944 -17.670 1.00 1.00 C ATOM 1928 CD PRO B 4 -17.880 0.501 -17.538 1.00 1.00 C ATOM 0 HA PRO B 4 -16.063 0.946 -14.835 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -16.954 3.280 -16.032 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -15.578 2.363 -16.613 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -18.274 2.608 -17.797 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -16.789 2.064 -18.551 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -18.961 0.418 -17.654 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -17.428 -0.131 -18.303 1.00 1.00 H new ATOM 1936 N GLU B 5 -19.245 1.534 -14.726 1.00 1.00 N ATOM 1937 CA GLU B 5 -20.325 1.905 -13.826 1.00 1.00 C ATOM 1938 C GLU B 5 -20.367 0.951 -12.630 1.00 1.00 C ATOM 1939 O GLU B 5 -20.564 1.383 -11.495 1.00 1.00 O ATOM 1940 CB GLU B 5 -21.666 1.927 -14.559 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.543 2.639 -15.907 1.00 1.00 C ATOM 1942 CD GLU B 5 -21.971 1.721 -17.055 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -23.092 1.191 -17.040 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -21.091 1.565 -17.985 1.00 1.00 O ATOM 0 H GLU B 5 -19.548 1.202 -15.642 1.00 1.00 H new ATOM 0 HA GLU B 5 -20.136 2.913 -13.456 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -22.017 0.907 -14.713 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -22.412 2.431 -13.944 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -22.161 3.537 -15.905 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.513 2.961 -16.059 1.00 1.00 H new ATOM 1952 N HIS B 6 -20.181 -0.326 -12.926 1.00 1.00 N ATOM 1953 CA HIS B 6 -20.197 -1.344 -11.888 1.00 1.00 C ATOM 1954 C HIS B 6 -18.933 -1.226 -11.035 1.00 1.00 C ATOM 1955 O HIS B 6 -19.000 -1.293 -9.807 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.374 -2.737 -12.496 1.00 1.00 C ATOM 1957 CG HIS B 6 -21.074 -3.719 -11.588 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.329 -3.670 -10.249 1.00 1.00 N flip ATOM 1959 CD2 HIS B 6 -21.599 -4.917 -12.042 1.00 1.00 C flip ATOM 1960 CE1 HIS B 6 -21.976 -4.776 -9.903 1.00 1.00 C flip ATOM 1961 NE2 HIS B 6 -22.144 -5.551 -11.013 1.00 1.00 N flip ATOM 0 H HIS B 6 -20.018 -0.680 -13.869 1.00 1.00 H new ATOM 0 HA HIS B 6 -21.053 -1.186 -11.232 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.940 -2.648 -13.423 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.394 -3.135 -12.758 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -21.570 -5.274 -13.061 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -22.314 -5.022 -8.907 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -22.608 -6.459 -11.046 1.00 1.00 H new ATOM 1969 N MET B 7 -17.811 -1.053 -11.717 1.00 1.00 N ATOM 1970 CA MET B 7 -16.533 -0.925 -11.035 1.00 1.00 C ATOM 1971 C MET B 7 -16.539 0.268 -10.079 1.00 1.00 C ATOM 1972 O MET B 7 -16.329 0.107 -8.878 1.00 1.00 O ATOM 1973 CB MET B 7 -15.419 -0.747 -12.069 1.00 1.00 C ATOM 1974 CG MET B 7 -14.926 -2.101 -12.583 1.00 1.00 C ATOM 1975 SD MET B 7 -13.276 -1.938 -13.245 1.00 1.00 S ATOM 1976 CE MET B 7 -13.624 -0.982 -14.712 1.00 1.00 C ATOM 0 H MET B 7 -17.759 -0.998 -12.734 1.00 1.00 H new ATOM 0 HA MET B 7 -16.360 -1.830 -10.453 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.785 -0.149 -12.903 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.589 -0.199 -11.624 1.00 1.00 H new ATOM 0 HG2 MET B 7 -14.932 -2.831 -11.773 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.601 -2.475 -13.353 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.688 -0.653 -15.163 1.00 1.00 H new ATOM 0 HE2 MET B 7 -14.174 -1.597 -15.425 1.00 1.00 H new ATOM 0 HE3 MET B 7 -14.224 -0.112 -14.445 1.00 1.00 H new ATOM 1986 N THR B 8 -16.782 1.440 -10.647 1.00 1.00 N ATOM 1987 CA THR B 8 -16.818 2.661 -9.860 1.00 1.00 C ATOM 1988 C THR B 8 -17.877 2.556 -8.762 1.00 1.00 C ATOM 1989 O THR B 8 -17.598 2.834 -7.596 1.00 1.00 O ATOM 1990 CB THR B 8 -17.047 3.833 -10.816 1.00 1.00 C ATOM 1991 OG1 THR B 8 -16.145 3.587 -11.891 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.575 5.167 -10.231 1.00 1.00 C ATOM 0 H THR B 8 -16.956 1.570 -11.644 1.00 1.00 H new ATOM 0 HA THR B 8 -15.873 2.826 -9.342 1.00 1.00 H new ATOM 0 HB THR B 8 -18.107 3.899 -11.061 1.00 1.00 H new ATOM 0 HG1 THR B 8 -16.651 3.336 -12.692 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.760 5.965 -10.950 1.00 1.00 H new ATOM 0 HG22 THR B 8 -17.120 5.374 -9.310 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.508 5.113 -10.016 1.00 1.00 H new ATOM 2000 N ALA B 9 -19.071 2.153 -9.172 1.00 1.00 N ATOM 2001 CA ALA B 9 -20.174 2.007 -8.236 1.00 1.00 C ATOM 2002 C ALA B 9 -19.734 1.122 -7.069 1.00 1.00 C ATOM 2003 O ALA B 9 -19.997 1.439 -5.911 1.00 1.00 O ATOM 2004 CB ALA B 9 -21.393 1.445 -8.968 1.00 1.00 C ATOM 0 H ALA B 9 -19.299 1.923 -10.139 1.00 1.00 H new ATOM 0 HA ALA B 9 -20.459 2.975 -7.825 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -22.220 1.335 -8.267 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.683 2.126 -9.768 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -21.146 0.472 -9.392 1.00 1.00 H new ATOM 2010 N VAL B 10 -19.071 0.028 -7.415 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.592 -0.906 -6.411 1.00 1.00 C ATOM 2012 C VAL B 10 -17.668 -0.172 -5.438 1.00 1.00 C ATOM 2013 O VAL B 10 -17.802 -0.314 -4.223 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.918 -2.102 -7.088 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.912 -2.768 -6.147 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.958 -3.110 -7.582 1.00 1.00 C ATOM 0 H VAL B 10 -18.854 -0.232 -8.377 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.425 -1.304 -5.831 1.00 1.00 H new ATOM 0 HB VAL B 10 -17.372 -1.733 -7.956 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.447 -3.615 -6.652 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -16.144 -2.047 -5.866 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.427 -3.117 -5.252 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.453 -3.950 -8.059 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.544 -3.471 -6.737 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.619 -2.628 -8.302 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.751 0.597 -6.006 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.806 1.353 -5.204 1.00 1.00 C ATOM 2028 C VAL B 11 -16.573 2.240 -4.221 1.00 1.00 C ATOM 2029 O VAL B 11 -16.162 2.398 -3.072 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.864 2.144 -6.112 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -14.160 3.259 -5.335 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.848 1.220 -6.787 1.00 1.00 C ATOM 0 H VAL B 11 -16.643 0.713 -7.014 1.00 1.00 H new ATOM 0 HA VAL B 11 -15.181 0.681 -4.616 1.00 1.00 H new ATOM 0 HB VAL B 11 -15.465 2.609 -6.894 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -13.496 3.806 -6.005 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.904 3.942 -4.924 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.578 2.825 -4.522 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -13.190 1.808 -7.427 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -13.255 0.713 -6.026 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -14.374 0.480 -7.390 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.673 2.794 -4.707 1.00 1.00 N ATOM 2043 CA GLN B 12 -18.502 3.660 -3.886 1.00 1.00 C ATOM 2044 C GLN B 12 -19.075 2.879 -2.701 1.00 1.00 C ATOM 2045 O GLN B 12 -18.819 3.218 -1.547 1.00 1.00 O ATOM 2046 CB GLN B 12 -19.618 4.297 -4.715 1.00 1.00 C ATOM 2047 CG GLN B 12 -20.308 5.419 -3.935 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.290 6.449 -3.440 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -18.839 7.315 -4.170 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -18.953 6.305 -2.161 1.00 1.00 N ATOM 0 H GLN B 12 -18.010 2.660 -5.660 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.879 4.465 -3.497 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -19.206 4.694 -5.642 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -20.350 3.538 -4.991 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -21.046 5.908 -4.571 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -20.847 4.998 -3.086 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -19.369 5.558 -1.605 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -18.279 6.942 -1.736 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.840 1.847 -3.028 1.00 1.00 N ATOM 2060 CA ARG B 13 -20.451 1.015 -2.007 1.00 1.00 C ATOM 2061 C ARG B 13 -19.392 0.525 -1.016 1.00 1.00 C ATOM 2062 O ARG B 13 -19.670 0.375 0.172 1.00 1.00 O ATOM 2063 CB ARG B 13 -21.157 -0.192 -2.628 1.00 1.00 C ATOM 2064 CG ARG B 13 -22.349 -0.628 -1.775 1.00 1.00 C ATOM 2065 CD ARG B 13 -23.182 -1.688 -2.499 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.465 -2.983 -2.502 1.00 1.00 N ATOM 2067 CZ ARG B 13 -21.582 -3.356 -3.452 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -21.299 -2.535 -4.486 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -20.998 -4.536 -3.355 1.00 1.00 N ATOM 0 H ARG B 13 -20.050 1.569 -3.987 1.00 1.00 H new ATOM 0 HA ARG B 13 -21.189 1.623 -1.483 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -21.497 0.058 -3.633 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -20.453 -1.019 -2.726 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.994 -1.026 -0.824 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.973 0.236 -1.546 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -24.149 -1.800 -2.008 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -23.379 -1.370 -3.523 1.00 1.00 H new ATOM 0 HE ARG B 13 -22.650 -3.634 -1.739 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -21.754 -1.625 -4.554 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -20.630 -2.825 -5.199 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -21.217 -5.150 -2.571 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -20.328 -4.833 -4.064 1.00 1.00 H new ATOM 2082 N TYR B 14 -18.200 0.290 -1.544 1.00 1.00 N ATOM 2083 CA TYR B 14 -17.098 -0.180 -0.722 1.00 1.00 C ATOM 2084 C TYR B 14 -16.648 0.900 0.262 1.00 1.00 C ATOM 2085 O TYR B 14 -16.628 0.676 1.471 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.951 -0.483 -1.689 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.586 -0.624 -1.009 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -14.260 -1.794 -0.355 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.683 0.418 -1.052 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.975 -1.928 0.284 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.400 0.285 -0.413 1.00 1.00 C ATOM 2092 CZ TYR B 14 -12.109 -0.882 0.223 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.897 -1.007 0.827 1.00 1.00 O ATOM 0 H TYR B 14 -17.973 0.416 -2.530 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.397 -1.052 -0.141 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -16.175 -1.405 -2.226 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.895 0.313 -2.432 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.967 -2.609 -0.322 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -13.939 1.333 -1.565 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.706 -2.838 0.799 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.684 1.094 -0.438 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.636 -1.951 0.844 1.00 1.00 H new ATOM 2103 N VAL B 15 -16.297 2.052 -0.292 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.849 3.169 0.522 1.00 1.00 C ATOM 2105 C VAL B 15 -16.821 3.367 1.687 1.00 1.00 C ATOM 2106 O VAL B 15 -16.399 3.531 2.831 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.693 4.419 -0.345 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.825 5.691 0.496 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.363 4.399 -1.102 1.00 1.00 C ATOM 0 H VAL B 15 -16.314 2.236 -1.295 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.868 2.961 0.949 1.00 1.00 H new ATOM 0 HB VAL B 15 -16.498 4.418 -1.080 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -15.710 6.565 -0.145 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.807 5.714 0.969 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -15.052 5.701 1.265 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -14.277 5.299 -1.711 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.539 4.363 -0.389 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.324 3.520 -1.746 1.00 1.00 H new ATOM 2119 N ALA B 16 -18.104 3.346 1.356 1.00 1.00 N ATOM 2120 CA ALA B 16 -19.139 3.522 2.361 1.00 1.00 C ATOM 2121 C ALA B 16 -18.989 2.443 3.435 1.00 1.00 C ATOM 2122 O ALA B 16 -18.784 2.753 4.607 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.513 3.490 1.689 1.00 1.00 C ATOM 0 H ALA B 16 -18.450 3.210 0.406 1.00 1.00 H new ATOM 0 HA ALA B 16 -19.039 4.490 2.851 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -21.290 3.622 2.442 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.578 4.294 0.956 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.651 2.531 1.189 1.00 1.00 H new ATOM 2129 N ALA B 17 -19.098 1.197 2.997 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.978 0.070 3.906 1.00 1.00 C ATOM 2131 C ALA B 17 -17.706 0.229 4.742 1.00 1.00 C ATOM 2132 O ALA B 17 -17.636 -0.253 5.871 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.991 -1.234 3.106 1.00 1.00 C ATOM 0 H ALA B 17 -19.268 0.943 2.024 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.823 0.039 4.594 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.901 -2.080 3.788 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.927 -1.312 2.552 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.155 -1.240 2.407 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.730 0.907 4.154 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.465 1.135 4.831 1.00 1.00 C ATOM 2141 C LEU B 18 -15.669 2.150 5.957 1.00 1.00 C ATOM 2142 O LEU B 18 -15.392 1.858 7.120 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.386 1.542 3.826 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.938 1.392 4.298 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.557 -0.084 4.436 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.979 2.149 3.376 1.00 1.00 C ATOM 0 H LEU B 18 -16.790 1.305 3.217 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.109 0.214 5.292 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.516 0.946 2.922 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.551 2.583 3.548 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.853 1.840 5.288 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.523 -0.163 4.773 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.213 -0.563 5.163 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.663 -0.579 3.471 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.957 2.026 3.734 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -12.059 1.753 2.364 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.237 3.208 3.373 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.153 3.323 5.574 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.398 4.382 6.538 1.00 1.00 C ATOM 2160 C ASN B 19 -17.391 3.888 7.592 1.00 1.00 C ATOM 2161 O ASN B 19 -17.510 4.480 8.663 1.00 1.00 O ATOM 2162 CB ASN B 19 -17.001 5.615 5.860 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.619 6.893 6.608 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -16.277 6.880 7.778 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -16.696 7.995 5.868 1.00 1.00 N ATOM 0 H ASN B 19 -16.382 3.563 4.609 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.445 4.651 6.993 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.652 5.675 4.829 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.086 5.521 5.824 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -16.461 8.900 6.275 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -16.990 7.935 4.893 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.080 2.810 7.249 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.059 2.230 8.152 1.00 1.00 C ATOM 2174 C ALA B 20 -18.378 1.176 9.029 1.00 1.00 C ATOM 2175 O ALA B 20 -18.794 0.943 10.162 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.221 1.651 7.342 1.00 1.00 C ATOM 0 H ALA B 20 -17.980 2.323 6.358 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.470 2.993 8.813 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.956 1.216 8.020 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.690 2.444 6.760 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.847 0.880 6.669 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.342 0.567 8.469 1.00 1.00 N ATOM 2183 CA GLY B 21 -16.600 -0.455 9.185 1.00 1.00 C ATOM 2184 C GLY B 21 -17.369 -1.778 9.207 1.00 1.00 C ATOM 2185 O GLY B 21 -17.625 -2.334 10.274 1.00 1.00 O ATOM 0 H GLY B 21 -17.000 0.762 7.528 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -15.629 -0.603 8.712 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -16.410 -0.124 10.206 1.00 1.00 H new ATOM 2189 N ASP B 22 -17.716 -2.243 8.017 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.452 -3.490 7.886 1.00 1.00 C ATOM 2191 C ASP B 22 -17.559 -4.536 7.214 1.00 1.00 C ATOM 2192 O ASP B 22 -17.830 -4.960 6.092 1.00 1.00 O ATOM 2193 CB ASP B 22 -19.699 -3.306 7.019 1.00 1.00 C ATOM 2194 CG ASP B 22 -20.535 -2.067 7.344 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.634 -1.877 6.801 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -20.009 -1.265 8.207 1.00 1.00 O ATOM 0 H ASP B 22 -17.502 -1.779 7.134 1.00 1.00 H new ATOM 0 HA ASP B 22 -18.751 -3.811 8.884 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -19.392 -3.255 5.974 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -20.329 -4.189 7.124 1.00 1.00 H new ATOM 2202 N LEU B 23 -16.511 -4.920 7.928 1.00 1.00 N ATOM 2203 CA LEU B 23 -15.577 -5.907 7.416 1.00 1.00 C ATOM 2204 C LEU B 23 -16.358 -7.056 6.771 1.00 1.00 C ATOM 2205 O LEU B 23 -15.945 -7.592 5.745 1.00 1.00 O ATOM 2206 CB LEU B 23 -14.616 -6.359 8.517 1.00 1.00 C ATOM 2207 CG LEU B 23 -13.639 -5.300 9.030 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -13.274 -5.553 10.495 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -12.399 -5.219 8.137 1.00 1.00 C ATOM 0 H LEU B 23 -16.288 -4.565 8.858 1.00 1.00 H new ATOM 0 HA LEU B 23 -14.950 -5.470 6.638 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.205 -6.720 9.360 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -14.040 -7.206 8.144 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.133 -4.330 8.984 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -12.578 -4.786 10.834 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -14.176 -5.520 11.106 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -12.807 -6.533 10.590 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -11.721 -4.458 8.524 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -11.894 -6.185 8.127 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -12.698 -4.956 7.122 1.00 1.00 H new ATOM 2221 N ASP B 24 -17.472 -7.397 7.402 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.314 -8.472 6.902 1.00 1.00 C ATOM 2223 C ASP B 24 -18.746 -8.151 5.470 1.00 1.00 C ATOM 2224 O ASP B 24 -18.448 -8.906 4.545 1.00 1.00 O ATOM 2225 CB ASP B 24 -19.576 -8.623 7.754 1.00 1.00 C ATOM 2226 CG ASP B 24 -19.569 -9.814 8.713 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -19.203 -10.937 8.334 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -19.967 -9.553 9.912 1.00 1.00 O ATOM 0 H ASP B 24 -17.811 -6.949 8.253 1.00 1.00 H new ATOM 0 HA ASP B 24 -17.739 -9.397 6.941 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -19.717 -7.710 8.333 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -20.436 -8.715 7.090 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.441 -7.032 5.332 1.00 1.00 N ATOM 2235 CA GLY B 25 -19.917 -6.604 4.027 1.00 1.00 C ATOM 2236 C GLY B 25 -18.750 -6.387 3.062 1.00 1.00 C ATOM 2237 O GLY B 25 -18.676 -7.034 2.017 1.00 1.00 O ATOM 0 H GLY B 25 -19.686 -6.409 6.101 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -20.596 -7.353 3.620 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.486 -5.680 4.129 1.00 1.00 H new ATOM 2241 N ILE B 26 -17.867 -5.478 3.444 1.00 1.00 N ATOM 2242 CA ILE B 26 -16.707 -5.169 2.626 1.00 1.00 C ATOM 2243 C ILE B 26 -16.115 -6.468 2.077 1.00 1.00 C ATOM 2244 O ILE B 26 -15.652 -6.511 0.938 1.00 1.00 O ATOM 2245 CB ILE B 26 -15.705 -4.321 3.413 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.184 -2.873 3.528 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.307 -4.416 2.801 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.336 -2.093 4.536 1.00 1.00 C ATOM 0 H ILE B 26 -17.931 -4.944 4.311 1.00 1.00 H new ATOM 0 HA ILE B 26 -16.997 -4.562 1.768 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.640 -4.720 4.425 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.131 -2.390 2.552 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.229 -2.855 3.836 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.614 -3.804 3.379 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -13.973 -5.454 2.815 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.335 -4.058 1.772 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -15.698 -1.067 4.599 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -15.410 -2.564 5.516 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.295 -2.092 4.212 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.149 -7.496 2.912 1.00 1.00 N ATOM 2261 CA VAL B 27 -15.622 -8.793 2.524 1.00 1.00 C ATOM 2262 C VAL B 27 -16.515 -9.399 1.440 1.00 1.00 C ATOM 2263 O VAL B 27 -16.025 -9.841 0.402 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.484 -9.691 3.756 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.526 -11.170 3.364 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.206 -9.365 4.531 1.00 1.00 C ATOM 0 H VAL B 27 -16.533 -7.457 3.856 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.623 -8.688 2.100 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.333 -9.494 4.411 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.426 -11.786 4.258 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.475 -11.390 2.876 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -14.707 -11.388 2.679 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.132 -10.017 5.401 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.340 -9.520 3.887 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -14.234 -8.325 4.858 1.00 1.00 H new ATOM 2276 N ALA B 28 -17.811 -9.400 1.717 1.00 1.00 N ATOM 2277 CA ALA B 28 -18.777 -9.943 0.778 1.00 1.00 C ATOM 2278 C ALA B 28 -18.729 -9.137 -0.520 1.00 1.00 C ATOM 2279 O ALA B 28 -19.256 -9.570 -1.545 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.167 -9.938 1.416 1.00 1.00 C ATOM 0 H ALA B 28 -18.214 -9.033 2.579 1.00 1.00 H new ATOM 0 HA ALA B 28 -18.534 -10.977 0.533 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -20.892 -10.345 0.712 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.155 -10.549 2.319 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.446 -8.916 1.673 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.091 -7.979 -0.438 1.00 1.00 N ATOM 2287 CA LEU B 29 -17.967 -7.108 -1.594 1.00 1.00 C ATOM 2288 C LEU B 29 -17.228 -7.850 -2.709 1.00 1.00 C ATOM 2289 O LEU B 29 -17.723 -7.945 -3.831 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.312 -5.783 -1.199 1.00 1.00 C ATOM 2291 CG LEU B 29 -17.679 -4.571 -2.059 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.985 -3.352 -1.187 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -16.586 -4.279 -3.089 1.00 1.00 C ATOM 0 H LEU B 29 -17.654 -7.623 0.412 1.00 1.00 H new ATOM 0 HA LEU B 29 -18.952 -6.847 -1.982 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.577 -5.563 -0.165 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.230 -5.912 -1.230 1.00 1.00 H new ATOM 0 HG LEU B 29 -18.588 -4.807 -2.612 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.243 -2.505 -1.823 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.822 -3.578 -0.527 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.108 -3.103 -0.589 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -16.871 -3.413 -3.687 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -15.648 -4.071 -2.575 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -16.459 -5.144 -3.740 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.055 -8.358 -2.362 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.243 -9.090 -3.320 1.00 1.00 C ATOM 2307 C PHE B 30 -15.354 -10.599 -3.094 1.00 1.00 C ATOM 2308 O PHE B 30 -16.078 -11.045 -2.205 1.00 1.00 O ATOM 2309 CB PHE B 30 -13.792 -8.658 -3.097 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.349 -8.691 -1.633 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -12.803 -9.822 -1.113 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.504 -7.588 -0.851 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -12.392 -9.853 0.246 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.095 -7.619 0.508 1.00 1.00 C ATOM 2315 CZ PHE B 30 -12.547 -8.750 1.028 1.00 1.00 C ATOM 0 H PHE B 30 -15.647 -8.277 -1.431 1.00 1.00 H new ATOM 0 HA PHE B 30 -15.581 -8.877 -4.334 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.137 -9.307 -3.678 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -13.662 -7.647 -3.482 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -12.682 -10.697 -1.734 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -13.938 -6.689 -1.264 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -11.957 -10.751 0.659 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.219 -6.744 1.129 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.235 -8.773 2.062 1.00 1.00 H new ATOM 2325 N ALA B 31 -14.624 -11.342 -3.911 1.00 1.00 N ATOM 2326 CA ALA B 31 -14.631 -12.792 -3.812 1.00 1.00 C ATOM 2327 C ALA B 31 -14.341 -13.202 -2.367 1.00 1.00 C ATOM 2328 O ALA B 31 -14.147 -12.346 -1.503 1.00 1.00 O ATOM 2329 CB ALA B 31 -13.618 -13.377 -4.799 1.00 1.00 C ATOM 0 H ALA B 31 -14.023 -10.968 -4.645 1.00 1.00 H new ATOM 0 HA ALA B 31 -15.611 -13.190 -4.077 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -13.624 -14.464 -4.724 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -13.886 -13.081 -5.813 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -12.622 -13.002 -4.563 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.319 -14.508 -2.148 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.056 -15.040 -0.822 1.00 1.00 C ATOM 2337 C ASP B 32 -12.616 -15.552 -0.760 1.00 1.00 C ATOM 2338 O ASP B 32 -12.068 -15.745 0.325 1.00 1.00 O ATOM 2339 CB ASP B 32 -14.987 -16.211 -0.503 1.00 1.00 C ATOM 2340 CG ASP B 32 -15.254 -16.440 0.986 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -14.496 -17.146 1.669 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.303 -15.849 1.450 1.00 1.00 O ATOM 0 H ASP B 32 -14.479 -15.214 -2.867 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.221 -14.241 -0.099 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.940 -16.045 -1.006 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -14.559 -17.121 -0.924 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.043 -15.759 -1.937 1.00 1.00 N ATOM 2349 CA ASP B 33 -10.677 -16.244 -2.029 1.00 1.00 C ATOM 2350 C ASP B 33 -9.832 -15.232 -2.805 1.00 1.00 C ATOM 2351 O ASP B 33 -8.781 -15.577 -3.343 1.00 1.00 O ATOM 2352 CB ASP B 33 -10.617 -17.580 -2.773 1.00 1.00 C ATOM 2353 CG ASP B 33 -9.682 -18.622 -2.156 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -9.222 -18.470 -1.014 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -9.427 -19.638 -2.908 1.00 1.00 O ATOM 0 H ASP B 33 -12.500 -15.600 -2.835 1.00 1.00 H new ATOM 0 HA ASP B 33 -10.297 -16.377 -1.016 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -11.622 -17.998 -2.820 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -10.302 -17.393 -3.800 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.323 -14.002 -2.840 1.00 1.00 N ATOM 2362 CA ALA B 34 -9.627 -12.937 -3.541 1.00 1.00 C ATOM 2363 C ALA B 34 -8.277 -12.684 -2.864 1.00 1.00 C ATOM 2364 O ALA B 34 -7.923 -13.367 -1.905 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.505 -11.686 -3.574 1.00 1.00 C ATOM 0 H ALA B 34 -11.195 -13.719 -2.394 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.430 -13.223 -4.574 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -9.981 -10.888 -4.100 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.438 -11.910 -4.091 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -10.722 -11.367 -2.555 1.00 1.00 H new ATOM 2371 N THR B 35 -7.562 -11.701 -3.392 1.00 1.00 N ATOM 2372 CA THR B 35 -6.260 -11.350 -2.851 1.00 1.00 C ATOM 2373 C THR B 35 -6.136 -9.832 -2.704 1.00 1.00 C ATOM 2374 O THR B 35 -6.190 -9.103 -3.694 1.00 1.00 O ATOM 2375 CB THR B 35 -5.190 -11.962 -3.757 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.563 -11.542 -5.067 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.278 -13.489 -3.816 1.00 1.00 C ATOM 0 H THR B 35 -7.860 -11.137 -4.188 1.00 1.00 H new ATOM 0 HA THR B 35 -6.126 -11.755 -1.848 1.00 1.00 H new ATOM 0 HB THR B 35 -4.202 -11.668 -3.403 1.00 1.00 H new ATOM 0 HG1 THR B 35 -5.749 -10.580 -5.062 1.00 1.00 H new ATOM 0 HG21 THR B 35 -4.497 -13.873 -4.472 1.00 1.00 H new ATOM 0 HG22 THR B 35 -5.146 -13.900 -2.815 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.254 -13.783 -4.203 1.00 1.00 H new ATOM 2385 N VAL B 36 -5.971 -9.401 -1.463 1.00 1.00 N ATOM 2386 CA VAL B 36 -5.837 -7.982 -1.173 1.00 1.00 C ATOM 2387 C VAL B 36 -4.355 -7.608 -1.150 1.00 1.00 C ATOM 2388 O VAL B 36 -3.516 -8.404 -0.728 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.561 -7.645 0.131 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.359 -6.175 0.506 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.049 -7.987 0.038 1.00 1.00 C ATOM 0 H VAL B 36 -5.927 -10.009 -0.645 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.309 -7.386 -1.954 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.126 -8.256 0.922 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -6.884 -5.962 1.437 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.295 -5.975 0.635 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -6.754 -5.540 -0.287 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.539 -7.737 0.979 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.504 -7.415 -0.771 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.166 -9.052 -0.160 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.076 -6.397 -1.607 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.708 -5.908 -1.644 1.00 1.00 C ATOM 2403 C GLU B 37 -2.614 -4.543 -0.959 1.00 1.00 C ATOM 2404 O GLU B 37 -2.332 -3.536 -1.607 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.189 -5.836 -3.082 1.00 1.00 C ATOM 2406 CG GLU B 37 -1.393 -7.093 -3.440 1.00 1.00 C ATOM 2407 CD GLU B 37 -2.328 -8.265 -3.747 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -3.319 -8.095 -4.472 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -1.994 -9.385 -3.201 1.00 1.00 O ATOM 0 H GLU B 37 -4.774 -5.739 -1.955 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.077 -6.611 -1.100 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -3.027 -5.723 -3.770 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -1.558 -4.955 -3.201 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.759 -6.893 -4.304 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.732 -7.357 -2.614 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.857 -4.552 0.344 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.803 -3.327 1.123 1.00 1.00 C ATOM 2419 C ASP B 38 -1.585 -3.370 2.049 1.00 1.00 C ATOM 2420 O ASP B 38 -1.285 -4.407 2.638 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.052 -3.173 1.993 1.00 1.00 C ATOM 2422 CG ASP B 38 -5.095 -2.188 1.460 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.838 -2.495 0.516 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -5.126 -1.048 2.063 1.00 1.00 O ATOM 0 H ASP B 38 -3.092 -5.388 0.879 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.740 -2.488 0.429 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.521 -4.150 2.105 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -3.746 -2.851 2.988 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.899 -2.201 2.150 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.322 -1.019 1.417 1.00 1.00 C ATOM 2432 C PRO B 39 -0.969 -1.138 -0.067 1.00 1.00 C ATOM 2433 O PRO B 39 -1.745 -0.727 -0.928 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.620 0.142 2.104 1.00 1.00 C ATOM 2435 CG PRO B 39 0.526 -0.472 2.892 1.00 1.00 C ATOM 2436 CD PRO B 39 0.293 -1.972 2.961 1.00 1.00 C ATOM 0 HA PRO B 39 -2.403 -0.879 1.432 1.00 1.00 H new ATOM 0 HB2 PRO B 39 -0.250 0.862 1.374 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.304 0.678 2.762 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.480 -0.256 2.410 1.00 1.00 H new ATOM 0 HG3 PRO B 39 0.571 -0.046 3.894 1.00 1.00 H new ATOM 0 HD2 PRO B 39 1.149 -2.524 2.572 1.00 1.00 H new ATOM 0 HD3 PRO B 39 0.142 -2.302 3.989 1.00 1.00 H new ATOM 2444 N VAL B 40 0.202 -1.703 -0.320 1.00 1.00 N ATOM 2445 CA VAL B 40 0.668 -1.881 -1.685 1.00 1.00 C ATOM 2446 C VAL B 40 1.083 -3.339 -1.890 1.00 1.00 C ATOM 2447 O VAL B 40 0.905 -4.170 -1.003 1.00 1.00 O ATOM 2448 CB VAL B 40 1.793 -0.890 -1.988 1.00 1.00 C ATOM 2449 CG1 VAL B 40 1.922 -0.650 -3.494 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.580 0.427 -1.238 1.00 1.00 C ATOM 0 H VAL B 40 0.842 -2.044 0.397 1.00 1.00 H new ATOM 0 HA VAL B 40 -0.133 -1.668 -2.393 1.00 1.00 H new ATOM 0 HB VAL B 40 2.728 -1.327 -1.638 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.729 0.058 -3.682 1.00 1.00 H new ATOM 0 HG12 VAL B 40 2.143 -1.593 -3.995 1.00 1.00 H new ATOM 0 HG13 VAL B 40 0.986 -0.245 -3.879 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.394 1.114 -1.471 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.632 0.870 -1.543 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.562 0.236 -0.165 1.00 1.00 H new ATOM 2460 N GLY B 41 1.630 -3.605 -3.068 1.00 1.00 N ATOM 2461 CA GLY B 41 2.072 -4.948 -3.402 1.00 1.00 C ATOM 2462 C GLY B 41 3.041 -5.484 -2.346 1.00 1.00 C ATOM 2463 O GLY B 41 3.267 -6.690 -2.261 1.00 1.00 O ATOM 0 H GLY B 41 1.777 -2.913 -3.803 1.00 1.00 H new ATOM 0 HA2 GLY B 41 1.210 -5.610 -3.479 1.00 1.00 H new ATOM 0 HA3 GLY B 41 2.558 -4.943 -4.378 1.00 1.00 H new ATOM 2467 N SER B 42 3.588 -4.562 -1.568 1.00 1.00 N ATOM 2468 CA SER B 42 4.527 -4.927 -0.521 1.00 1.00 C ATOM 2469 C SER B 42 3.768 -5.383 0.727 1.00 1.00 C ATOM 2470 O SER B 42 4.029 -4.900 1.828 1.00 1.00 O ATOM 2471 CB SER B 42 5.455 -3.759 -0.181 1.00 1.00 C ATOM 2472 OG SER B 42 6.098 -3.938 1.077 1.00 1.00 O ATOM 0 H SER B 42 3.399 -3.562 -1.642 1.00 1.00 H new ATOM 0 HA SER B 42 5.142 -5.750 -0.885 1.00 1.00 H new ATOM 0 HB2 SER B 42 6.208 -3.655 -0.962 1.00 1.00 H new ATOM 0 HB3 SER B 42 4.881 -2.832 -0.166 1.00 1.00 H new ATOM 0 HG SER B 42 5.435 -3.872 1.796 1.00 1.00 H new ATOM 2478 N GLU B 43 2.843 -6.308 0.513 1.00 1.00 N ATOM 2479 CA GLU B 43 2.045 -6.834 1.607 1.00 1.00 C ATOM 2480 C GLU B 43 0.773 -7.490 1.068 1.00 1.00 C ATOM 2481 O GLU B 43 -0.326 -6.967 1.253 1.00 1.00 O ATOM 2482 CB GLU B 43 1.710 -5.736 2.619 1.00 1.00 C ATOM 2483 CG GLU B 43 2.641 -5.804 3.831 1.00 1.00 C ATOM 2484 CD GLU B 43 2.953 -4.404 4.362 1.00 1.00 C ATOM 2485 OE1 GLU B 43 2.043 -3.700 4.825 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.193 -4.055 4.285 1.00 1.00 O ATOM 0 H GLU B 43 2.629 -6.706 -0.401 1.00 1.00 H new ATOM 0 HA GLU B 43 2.630 -7.593 2.126 1.00 1.00 H new ATOM 0 HB2 GLU B 43 1.797 -4.759 2.143 1.00 1.00 H new ATOM 0 HB3 GLU B 43 0.675 -5.840 2.945 1.00 1.00 H new ATOM 0 HG2 GLU B 43 2.177 -6.400 4.617 1.00 1.00 H new ATOM 0 HG3 GLU B 43 3.568 -6.307 3.554 1.00 1.00 H new ATOM 2494 N PRO B 44 0.967 -8.655 0.396 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.153 -9.388 -0.171 1.00 1.00 C ATOM 2496 C PRO B 44 -0.945 -10.111 0.920 1.00 1.00 C ATOM 2497 O PRO B 44 -0.404 -10.426 1.979 1.00 1.00 O ATOM 2498 CB PRO B 44 0.471 -10.338 -1.181 1.00 1.00 C ATOM 2499 CG PRO B 44 1.942 -10.434 -0.810 1.00 1.00 C ATOM 2500 CD PRO B 44 2.253 -9.305 0.158 1.00 1.00 C ATOM 0 HA PRO B 44 -0.882 -8.736 -0.653 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -0.006 -11.317 -1.143 1.00 1.00 H new ATOM 0 HB3 PRO B 44 0.348 -9.963 -2.197 1.00 1.00 H new ATOM 0 HG2 PRO B 44 2.158 -11.399 -0.353 1.00 1.00 H new ATOM 0 HG3 PRO B 44 2.566 -10.356 -1.700 1.00 1.00 H new ATOM 0 HD2 PRO B 44 2.682 -9.685 1.085 1.00 1.00 H new ATOM 0 HD3 PRO B 44 2.976 -8.608 -0.266 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.214 -10.350 0.624 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.086 -11.030 1.567 1.00 1.00 C ATOM 2510 C ARG B 45 -4.188 -11.786 0.822 1.00 1.00 C ATOM 2511 O ARG B 45 -5.208 -11.204 0.456 1.00 1.00 O ATOM 2512 CB ARG B 45 -3.727 -10.036 2.538 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.040 -10.085 3.905 1.00 1.00 C ATOM 2514 CD ARG B 45 -1.793 -9.199 3.923 1.00 1.00 C ATOM 2515 NE ARG B 45 -0.633 -9.970 4.425 1.00 1.00 N ATOM 2516 CZ ARG B 45 -0.479 -10.355 5.709 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -1.414 -10.046 6.634 1.00 1.00 N ATOM 2518 NH2 ARG B 45 0.597 -11.040 6.048 1.00 1.00 N ATOM 0 H ARG B 45 -2.659 -10.085 -0.255 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.477 -11.734 2.133 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -3.660 -9.028 2.129 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.787 -10.264 2.651 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -3.735 -9.756 4.678 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -2.764 -11.113 4.141 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -1.586 -8.827 2.920 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -1.964 -8.329 4.557 1.00 1.00 H new ATOM 0 HE ARG B 45 0.095 -10.226 3.758 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -2.244 -9.518 6.364 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -1.290 -10.341 7.603 1.00 1.00 H new ATOM 0 HH21 ARG B 45 1.297 -11.271 5.343 1.00 1.00 H new ATOM 0 HH22 ARG B 45 0.728 -11.338 7.015 1.00 1.00 H new ATOM 2531 N SER B 46 -3.944 -13.073 0.618 1.00 1.00 N ATOM 2532 CA SER B 46 -4.902 -13.916 -0.077 1.00 1.00 C ATOM 2533 C SER B 46 -5.771 -14.665 0.934 1.00 1.00 C ATOM 2534 O SER B 46 -5.274 -15.136 1.956 1.00 1.00 O ATOM 2535 CB SER B 46 -4.194 -14.905 -1.004 1.00 1.00 C ATOM 2536 OG SER B 46 -3.711 -16.046 -0.300 1.00 1.00 O ATOM 0 H SER B 46 -3.096 -13.552 0.922 1.00 1.00 H new ATOM 0 HA SER B 46 -5.538 -13.277 -0.689 1.00 1.00 H new ATOM 0 HB2 SER B 46 -4.883 -15.226 -1.785 1.00 1.00 H new ATOM 0 HB3 SER B 46 -3.361 -14.405 -1.499 1.00 1.00 H new ATOM 0 HG SER B 46 -3.267 -16.654 -0.928 1.00 1.00 H new ATOM 2542 N GLY B 47 -7.054 -14.751 0.615 1.00 1.00 N ATOM 2543 CA GLY B 47 -7.997 -15.434 1.484 1.00 1.00 C ATOM 2544 C GLY B 47 -8.729 -14.442 2.390 1.00 1.00 C ATOM 2545 O GLY B 47 -8.159 -13.430 2.795 1.00 1.00 O ATOM 0 H GLY B 47 -7.463 -14.359 -0.233 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -8.720 -15.983 0.881 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -7.469 -16.167 2.094 1.00 1.00 H new ATOM 2549 N THR B 48 -9.981 -14.764 2.678 1.00 1.00 N ATOM 2550 CA THR B 48 -10.796 -13.913 3.527 1.00 1.00 C ATOM 2551 C THR B 48 -10.157 -13.771 4.911 1.00 1.00 C ATOM 2552 O THR B 48 -10.534 -12.893 5.685 1.00 1.00 O ATOM 2553 CB THR B 48 -12.209 -14.499 3.568 1.00 1.00 C ATOM 2554 OG1 THR B 48 -11.999 -15.909 3.586 1.00 1.00 O ATOM 2555 CG2 THR B 48 -12.982 -14.255 2.270 1.00 1.00 C ATOM 0 H THR B 48 -10.451 -15.603 2.338 1.00 1.00 H new ATOM 0 HA THR B 48 -10.860 -12.901 3.127 1.00 1.00 H new ATOM 0 HB THR B 48 -12.758 -14.066 4.404 1.00 1.00 H new ATOM 0 HG1 THR B 48 -12.864 -16.368 3.614 1.00 1.00 H new ATOM 0 HG21 THR B 48 -13.978 -14.691 2.352 1.00 1.00 H new ATOM 0 HG22 THR B 48 -13.068 -13.183 2.094 1.00 1.00 H new ATOM 0 HG23 THR B 48 -12.451 -14.717 1.438 1.00 1.00 H new ATOM 2563 N ALA B 49 -9.201 -14.648 5.179 1.00 1.00 N ATOM 2564 CA ALA B 49 -8.506 -14.632 6.454 1.00 1.00 C ATOM 2565 C ALA B 49 -7.526 -13.457 6.482 1.00 1.00 C ATOM 2566 O ALA B 49 -7.697 -12.518 7.257 1.00 1.00 O ATOM 2567 CB ALA B 49 -7.810 -15.976 6.675 1.00 1.00 C ATOM 0 H ALA B 49 -8.891 -15.375 4.534 1.00 1.00 H new ATOM 0 HA ALA B 49 -9.212 -14.493 7.273 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -7.289 -15.963 7.632 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -8.552 -16.774 6.677 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -7.092 -16.150 5.873 1.00 1.00 H new ATOM 2573 N ALA B 50 -6.519 -13.548 5.624 1.00 1.00 N ATOM 2574 CA ALA B 50 -5.511 -12.504 5.540 1.00 1.00 C ATOM 2575 C ALA B 50 -6.173 -11.196 5.101 1.00 1.00 C ATOM 2576 O ALA B 50 -5.743 -10.115 5.499 1.00 1.00 O ATOM 2577 CB ALA B 50 -4.400 -12.944 4.585 1.00 1.00 C ATOM 0 H ALA B 50 -6.380 -14.328 4.982 1.00 1.00 H new ATOM 0 HA ALA B 50 -5.054 -12.331 6.515 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -3.644 -12.162 4.521 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -3.943 -13.861 4.956 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -4.821 -13.123 3.596 1.00 1.00 H new ATOM 2583 N ILE B 51 -7.209 -11.339 4.287 1.00 1.00 N ATOM 2584 CA ILE B 51 -7.934 -10.181 3.790 1.00 1.00 C ATOM 2585 C ILE B 51 -8.593 -9.455 4.964 1.00 1.00 C ATOM 2586 O ILE B 51 -8.227 -8.325 5.285 1.00 1.00 O ATOM 2587 CB ILE B 51 -8.917 -10.596 2.693 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -8.181 -10.922 1.392 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -9.995 -9.529 2.491 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -9.168 -11.274 0.277 1.00 1.00 C ATOM 0 H ILE B 51 -7.563 -12.238 3.960 1.00 1.00 H new ATOM 0 HA ILE B 51 -7.249 -9.474 3.322 1.00 1.00 H new ATOM 0 HB ILE B 51 -9.422 -11.507 3.013 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -7.574 -10.068 1.089 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -7.499 -11.756 1.555 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -10.681 -9.848 1.706 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -10.547 -9.389 3.420 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -9.526 -8.588 2.202 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -8.619 -11.501 -0.637 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -9.756 -12.143 0.573 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -9.833 -10.429 0.100 1.00 1.00 H new ATOM 2602 N ARG B 52 -9.555 -10.134 5.574 1.00 1.00 N ATOM 2603 CA ARG B 52 -10.268 -9.567 6.705 1.00 1.00 C ATOM 2604 C ARG B 52 -9.286 -9.182 7.814 1.00 1.00 C ATOM 2605 O ARG B 52 -9.530 -8.238 8.563 1.00 1.00 O ATOM 2606 CB ARG B 52 -11.292 -10.558 7.263 1.00 1.00 C ATOM 2607 CG ARG B 52 -12.111 -9.924 8.389 1.00 1.00 C ATOM 2608 CD ARG B 52 -12.429 -10.949 9.480 1.00 1.00 C ATOM 2609 NE ARG B 52 -13.763 -10.675 10.059 1.00 1.00 N ATOM 2610 CZ ARG B 52 -13.980 -9.842 11.098 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -12.951 -9.192 11.682 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -15.214 -9.671 11.535 1.00 1.00 N ATOM 0 H ARG B 52 -9.856 -11.071 5.306 1.00 1.00 H new ATOM 0 HA ARG B 52 -10.792 -8.678 6.354 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -11.958 -10.887 6.465 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -10.779 -11.445 7.636 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -11.558 -9.089 8.820 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -13.038 -9.518 7.985 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -12.404 -11.956 9.063 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -11.669 -10.909 10.261 1.00 1.00 H new ATOM 0 HE ARG B 52 -14.569 -11.145 9.647 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -12.000 -9.329 11.338 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -13.124 -8.564 12.467 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -15.986 -10.165 11.088 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -15.395 -9.045 12.320 1.00 1.00 H new ATOM 2625 N GLU B 53 -8.196 -9.933 7.881 1.00 1.00 N ATOM 2626 CA GLU B 53 -7.176 -9.681 8.885 1.00 1.00 C ATOM 2627 C GLU B 53 -6.610 -8.270 8.724 1.00 1.00 C ATOM 2628 O GLU B 53 -6.712 -7.447 9.633 1.00 1.00 O ATOM 2629 CB GLU B 53 -6.064 -10.730 8.811 1.00 1.00 C ATOM 2630 CG GLU B 53 -6.405 -11.950 9.671 1.00 1.00 C ATOM 2631 CD GLU B 53 -6.021 -11.714 11.133 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -5.393 -10.693 11.454 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -6.400 -12.636 11.952 1.00 1.00 O ATOM 0 H GLU B 53 -7.997 -10.715 7.257 1.00 1.00 H new ATOM 0 HA GLU B 53 -7.637 -9.756 9.870 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -5.919 -11.039 7.776 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -5.124 -10.294 9.148 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -7.472 -12.162 9.601 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -5.880 -12.826 9.290 1.00 1.00 H new ATOM 2641 N PHE B 54 -6.023 -8.031 7.560 1.00 1.00 N ATOM 2642 CA PHE B 54 -5.440 -6.733 7.268 1.00 1.00 C ATOM 2643 C PHE B 54 -6.499 -5.629 7.327 1.00 1.00 C ATOM 2644 O PHE B 54 -6.338 -4.648 8.051 1.00 1.00 O ATOM 2645 CB PHE B 54 -4.875 -6.805 5.848 1.00 1.00 C ATOM 2646 CG PHE B 54 -3.573 -6.025 5.656 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -2.390 -6.569 6.051 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -3.597 -4.788 5.090 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -1.181 -5.845 5.874 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -2.388 -4.065 4.911 1.00 1.00 C ATOM 2651 CZ PHE B 54 -1.206 -4.609 5.307 1.00 1.00 C ATOM 0 H PHE B 54 -5.939 -8.715 6.808 1.00 1.00 H new ATOM 0 HA PHE B 54 -4.669 -6.499 8.002 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -4.702 -7.850 5.589 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -5.621 -6.423 5.151 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -2.370 -7.551 6.499 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -4.536 -4.356 4.777 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -0.242 -6.276 6.190 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -2.407 -3.084 4.461 1.00 1.00 H new ATOM 0 HZ PHE B 54 -0.287 -4.059 5.171 1.00 1.00 H new ATOM 2661 N TYR B 55 -7.558 -5.828 6.555 1.00 1.00 N ATOM 2662 CA TYR B 55 -8.643 -4.862 6.511 1.00 1.00 C ATOM 2663 C TYR B 55 -9.055 -4.436 7.922 1.00 1.00 C ATOM 2664 O TYR B 55 -9.343 -3.264 8.160 1.00 1.00 O ATOM 2665 CB TYR B 55 -9.818 -5.580 5.844 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.085 -5.132 4.405 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -9.999 -3.795 4.072 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -10.412 -6.063 3.442 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.251 -3.372 2.719 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -10.664 -5.641 2.088 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.570 -4.316 1.793 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.807 -3.918 0.515 1.00 1.00 O ATOM 0 H TYR B 55 -7.688 -6.643 5.956 1.00 1.00 H new ATOM 0 HA TYR B 55 -8.339 -3.966 5.970 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -9.626 -6.653 5.850 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -10.717 -5.414 6.438 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.743 -3.066 4.827 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -10.479 -7.109 3.703 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -10.188 -2.329 2.446 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -10.922 -6.360 1.324 1.00 1.00 H new ATOM 0 HH TYR B 55 -9.955 -3.798 0.046 1.00 1.00 H new ATOM 2682 N ALA B 56 -9.072 -5.411 8.819 1.00 1.00 N ATOM 2683 CA ALA B 56 -9.445 -5.151 10.199 1.00 1.00 C ATOM 2684 C ALA B 56 -8.374 -4.276 10.855 1.00 1.00 C ATOM 2685 O ALA B 56 -8.690 -3.255 11.465 1.00 1.00 O ATOM 2686 CB ALA B 56 -9.643 -6.479 10.932 1.00 1.00 C ATOM 0 H ALA B 56 -8.834 -6.382 8.617 1.00 1.00 H new ATOM 0 HA ALA B 56 -10.389 -4.608 10.247 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -9.923 -6.285 11.967 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -10.433 -7.050 10.444 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -8.715 -7.050 10.908 1.00 1.00 H new ATOM 2692 N ASN B 57 -7.131 -4.709 10.709 1.00 1.00 N ATOM 2693 CA ASN B 57 -6.012 -3.978 11.281 1.00 1.00 C ATOM 2694 C ASN B 57 -5.969 -2.570 10.682 1.00 1.00 C ATOM 2695 O ASN B 57 -5.349 -1.670 11.247 1.00 1.00 O ATOM 2696 CB ASN B 57 -4.684 -4.667 10.963 1.00 1.00 C ATOM 2697 CG ASN B 57 -3.685 -4.485 12.108 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -3.658 -5.238 13.068 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -2.868 -3.448 11.952 1.00 1.00 N ATOM 0 H ASN B 57 -6.873 -5.556 10.203 1.00 1.00 H new ATOM 0 HA ASN B 57 -6.150 -3.942 12.362 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -4.854 -5.730 10.789 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -4.268 -4.256 10.043 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -2.164 -3.242 12.661 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -2.945 -2.858 11.123 1.00 1.00 H new ATOM 2706 N SER B 58 -6.636 -2.424 9.547 1.00 1.00 N ATOM 2707 CA SER B 58 -6.682 -1.141 8.866 1.00 1.00 C ATOM 2708 C SER B 58 -7.746 -0.246 9.506 1.00 1.00 C ATOM 2709 O SER B 58 -7.417 0.746 10.153 1.00 1.00 O ATOM 2710 CB SER B 58 -6.968 -1.320 7.373 1.00 1.00 C ATOM 2711 OG SER B 58 -6.806 -0.103 6.649 1.00 1.00 O ATOM 0 H SER B 58 -7.149 -3.173 9.082 1.00 1.00 H new ATOM 0 HA SER B 58 -5.707 -0.665 8.968 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.299 -2.077 6.964 1.00 1.00 H new ATOM 0 HB3 SER B 58 -7.985 -1.688 7.240 1.00 1.00 H new ATOM 0 HG SER B 58 -6.996 -0.259 5.700 1.00 1.00 H new ATOM 2717 N LEU B 59 -8.997 -0.630 9.303 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.110 0.125 9.852 1.00 1.00 C ATOM 2719 C LEU B 59 -9.938 0.250 11.368 1.00 1.00 C ATOM 2720 O LEU B 59 -10.546 1.115 11.996 1.00 1.00 O ATOM 2721 CB LEU B 59 -11.442 -0.502 9.434 1.00 1.00 C ATOM 2722 CG LEU B 59 -11.886 -0.236 7.994 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -12.035 -1.545 7.216 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.167 0.600 7.961 1.00 1.00 C ATOM 0 H LEU B 59 -9.265 -1.455 8.766 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.120 1.137 9.447 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -11.375 -1.580 9.579 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.219 -0.138 10.106 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.109 0.346 7.499 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -12.351 -1.328 6.196 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -11.078 -2.067 7.196 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -12.781 -2.174 7.701 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -13.461 0.775 6.926 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -13.963 0.066 8.479 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -12.991 1.556 8.454 1.00 1.00 H new ATOM 2736 N LYS B 60 -9.107 -0.628 11.910 1.00 1.00 N ATOM 2737 CA LYS B 60 -8.847 -0.627 13.340 1.00 1.00 C ATOM 2738 C LYS B 60 -8.662 0.814 13.819 1.00 1.00 C ATOM 2739 O LYS B 60 -8.934 1.127 14.978 1.00 1.00 O ATOM 2740 CB LYS B 60 -7.665 -1.541 13.670 1.00 1.00 C ATOM 2741 CG LYS B 60 -8.146 -2.860 14.280 1.00 1.00 C ATOM 2742 CD LYS B 60 -8.304 -2.736 15.797 1.00 1.00 C ATOM 2743 CE LYS B 60 -9.775 -2.830 16.205 1.00 1.00 C ATOM 2744 NZ LYS B 60 -10.039 -4.107 16.905 1.00 1.00 N ATOM 0 H LYS B 60 -8.605 -1.344 11.385 1.00 1.00 H new ATOM 0 HA LYS B 60 -9.699 -1.037 13.883 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -7.092 -1.742 12.765 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -6.994 -1.037 14.366 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -9.098 -3.146 13.834 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -7.435 -3.653 14.048 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -7.735 -3.524 16.291 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -7.890 -1.785 16.133 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -10.033 -1.993 16.854 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -10.409 -2.755 15.321 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -11.042 -4.154 17.175 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -9.812 -4.902 16.274 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -9.448 -4.163 17.759 1.00 1.00 H new ATOM 2757 N LEU B 61 -8.201 1.654 12.905 1.00 1.00 N ATOM 2758 CA LEU B 61 -7.976 3.055 13.220 1.00 1.00 C ATOM 2759 C LEU B 61 -9.240 3.854 12.895 1.00 1.00 C ATOM 2760 O LEU B 61 -9.850 3.660 11.846 1.00 1.00 O ATOM 2761 CB LEU B 61 -6.723 3.570 12.509 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.363 5.035 12.762 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -5.566 5.186 14.059 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.625 5.633 11.563 1.00 1.00 C ATOM 0 H LEU B 61 -7.977 1.392 11.945 1.00 1.00 H new ATOM 0 HA LEU B 61 -7.783 3.180 14.285 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -5.878 2.951 12.811 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -6.854 3.429 11.436 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.288 5.599 12.884 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.322 6.237 14.216 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.162 4.822 14.896 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -4.645 4.606 13.990 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.381 6.675 11.769 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -4.707 5.073 11.385 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.261 5.577 10.680 1.00 1.00 H new ATOM 2776 N PRO B 62 -9.604 4.761 13.841 1.00 1.00 N ATOM 2777 CA PRO B 62 -10.784 5.591 13.667 1.00 1.00 C ATOM 2778 C PRO B 62 -10.525 6.705 12.650 1.00 1.00 C ATOM 2779 O PRO B 62 -10.298 7.853 13.026 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.103 6.118 15.056 1.00 1.00 C ATOM 2781 CG PRO B 62 -9.831 5.945 15.870 1.00 1.00 C ATOM 2782 CD PRO B 62 -8.906 5.018 15.097 1.00 1.00 C ATOM 0 HA PRO B 62 -11.631 5.038 13.261 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -11.402 7.165 15.017 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -11.930 5.566 15.502 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -9.351 6.909 16.039 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -10.059 5.527 16.850 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -7.935 5.482 14.923 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -8.723 4.094 15.645 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.569 6.325 11.381 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.342 7.278 10.307 1.00 1.00 C ATOM 2792 C LEU B 63 -11.612 7.401 9.464 1.00 1.00 C ATOM 2793 O LEU B 63 -12.604 6.721 9.725 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.102 6.888 9.500 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.095 5.472 8.923 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.478 5.089 8.392 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.009 5.319 7.856 1.00 1.00 C ATOM 0 H LEU B 63 -10.758 5.371 11.073 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.132 8.268 10.712 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -8.991 7.595 8.677 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.226 7.003 10.139 1.00 1.00 H new ATOM 0 HG LEU B 63 -8.855 4.777 9.728 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.445 4.077 7.987 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.204 5.132 9.204 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.771 5.785 7.606 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.026 4.303 7.462 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.193 6.025 7.046 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.033 5.520 8.298 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.541 8.272 8.468 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.673 8.493 7.585 1.00 1.00 C ATOM 2811 C ALA B 64 -12.169 8.668 6.151 1.00 1.00 C ATOM 2812 O ALA B 64 -11.636 9.721 5.800 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.474 9.701 8.073 1.00 1.00 C ATOM 0 H ALA B 64 -10.717 8.833 8.253 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.342 7.633 7.597 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -14.323 9.866 7.410 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.834 9.514 9.085 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -12.836 10.585 8.073 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.355 7.622 5.359 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.925 7.646 3.971 1.00 1.00 C ATOM 2821 C VAL B 65 -13.009 8.310 3.120 1.00 1.00 C ATOM 2822 O VAL B 65 -14.199 8.117 3.363 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.579 6.231 3.505 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.665 6.121 1.981 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.198 5.810 4.010 1.00 1.00 C ATOM 0 H VAL B 65 -12.798 6.751 5.653 1.00 1.00 H new ATOM 0 HA VAL B 65 -11.017 8.238 3.861 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.313 5.547 3.932 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -11.414 5.105 1.675 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -12.678 6.359 1.656 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.964 6.821 1.526 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.977 4.800 3.665 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.445 6.498 3.626 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.187 5.831 5.100 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.558 9.077 2.137 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.474 9.768 1.248 1.00 1.00 C ATOM 2837 C GLU B 66 -12.763 10.158 -0.050 1.00 1.00 C ATOM 2838 O GLU B 66 -11.618 10.607 -0.024 1.00 1.00 O ATOM 2839 CB GLU B 66 -14.079 10.997 1.930 1.00 1.00 C ATOM 2840 CG GLU B 66 -14.666 11.964 0.899 1.00 1.00 C ATOM 2841 CD GLU B 66 -15.836 11.322 0.150 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -16.479 10.403 0.676 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -16.069 11.814 -1.019 1.00 1.00 O ATOM 0 H GLU B 66 -11.570 9.234 1.938 1.00 1.00 H new ATOM 0 HA GLU B 66 -14.291 9.089 1.003 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.858 10.685 2.625 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.314 11.506 2.516 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -15.003 12.873 1.398 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -13.893 12.258 0.189 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.469 9.969 -1.155 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.919 10.294 -2.460 1.00 1.00 C ATOM 2853 C LEU B 67 -12.925 11.813 -2.647 1.00 1.00 C ATOM 2854 O LEU B 67 -13.868 12.488 -2.238 1.00 1.00 O ATOM 2855 CB LEU B 67 -13.665 9.536 -3.559 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.043 8.210 -4.000 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -14.122 7.213 -4.429 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -11.999 8.431 -5.097 1.00 1.00 C ATOM 0 H LEU B 67 -14.418 9.595 -1.173 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.881 9.968 -2.528 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -14.680 9.341 -3.213 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.744 10.185 -4.431 1.00 1.00 H new ATOM 0 HG LEU B 67 -12.525 7.776 -3.145 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -13.652 6.279 -4.738 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -14.794 7.022 -3.592 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -14.689 7.627 -5.263 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.573 7.472 -5.392 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.472 8.899 -5.960 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -11.208 9.080 -4.721 1.00 1.00 H new ATOM 2870 N THR B 68 -11.861 12.305 -3.264 1.00 1.00 N ATOM 2871 CA THR B 68 -11.731 13.730 -3.511 1.00 1.00 C ATOM 2872 C THR B 68 -10.795 13.985 -4.693 1.00 1.00 C ATOM 2873 O THR B 68 -10.206 15.060 -4.804 1.00 1.00 O ATOM 2874 CB THR B 68 -11.266 14.394 -2.213 1.00 1.00 C ATOM 2875 OG1 THR B 68 -10.951 15.729 -2.600 1.00 1.00 O ATOM 2876 CG2 THR B 68 -9.935 13.829 -1.712 1.00 1.00 C ATOM 0 H THR B 68 -11.080 11.741 -3.600 1.00 1.00 H new ATOM 0 HA THR B 68 -12.687 14.170 -3.795 1.00 1.00 H new ATOM 0 HB THR B 68 -12.029 14.265 -1.445 1.00 1.00 H new ATOM 0 HG1 THR B 68 -10.162 15.724 -3.181 1.00 1.00 H new ATOM 0 HG21 THR B 68 -9.650 14.334 -0.789 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.041 12.761 -1.524 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.165 13.990 -2.466 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.686 12.978 -5.548 1.00 1.00 N ATOM 2885 CA GLN B 69 -9.831 13.079 -6.719 1.00 1.00 C ATOM 2886 C GLN B 69 -10.563 12.559 -7.957 1.00 1.00 C ATOM 2887 O GLN B 69 -11.054 13.344 -8.768 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.515 12.328 -6.503 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.573 13.122 -5.598 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.610 12.190 -4.858 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.212 11.214 -4.185 1.00 1.00 O flip ATOM 2892 NE2 GLN B 69 -5.401 12.348 -4.895 1.00 1.00 N flip ATOM 0 H GLN B 69 -11.176 12.088 -5.453 1.00 1.00 H new ATOM 0 HA GLN B 69 -9.589 14.130 -6.879 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.717 11.354 -6.058 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -8.034 12.146 -7.464 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -7.007 13.837 -6.194 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -8.154 13.697 -4.877 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -5.004 13.119 -5.432 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -4.787 11.709 -4.389 1.00 1.00 H new ATOM 2901 N GLU B 70 -10.615 11.239 -8.065 1.00 1.00 N ATOM 2902 CA GLU B 70 -11.278 10.605 -9.190 1.00 1.00 C ATOM 2903 C GLU B 70 -10.952 9.111 -9.226 1.00 1.00 C ATOM 2904 O GLU B 70 -10.084 8.644 -8.492 1.00 1.00 O ATOM 2905 CB GLU B 70 -10.892 11.283 -10.507 1.00 1.00 C ATOM 2906 CG GLU B 70 -9.386 11.549 -10.564 1.00 1.00 C ATOM 2907 CD GLU B 70 -8.734 10.769 -11.708 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -8.040 9.771 -11.460 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -8.970 11.232 -12.889 1.00 1.00 O ATOM 0 H GLU B 70 -10.208 10.591 -7.390 1.00 1.00 H new ATOM 0 HA GLU B 70 -12.355 10.718 -9.063 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -11.186 10.651 -11.345 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -11.435 12.222 -10.610 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -9.206 12.616 -10.698 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -8.927 11.265 -9.617 1.00 1.00 H new ATOM 2917 N VAL B 71 -11.667 8.402 -10.088 1.00 1.00 N ATOM 2918 CA VAL B 71 -11.466 6.970 -10.229 1.00 1.00 C ATOM 2919 C VAL B 71 -11.029 6.660 -11.663 1.00 1.00 C ATOM 2920 O VAL B 71 -11.585 7.202 -12.616 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.732 6.220 -9.814 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.570 4.713 -10.020 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -13.109 6.538 -8.365 1.00 1.00 C ATOM 0 H VAL B 71 -12.387 8.793 -10.696 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.671 6.629 -9.566 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.546 6.560 -10.454 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.485 4.204 -9.717 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.373 4.509 -11.072 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.737 4.351 -9.418 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -14.013 5.991 -8.096 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -12.295 6.241 -7.704 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -13.288 7.608 -8.262 1.00 1.00 H new ATOM 2933 N ARG B 72 -10.038 5.788 -11.769 1.00 1.00 N ATOM 2934 CA ARG B 72 -9.519 5.399 -13.069 1.00 1.00 C ATOM 2935 C ARG B 72 -9.874 3.941 -13.368 1.00 1.00 C ATOM 2936 O ARG B 72 -9.138 3.029 -12.992 1.00 1.00 O ATOM 2937 CB ARG B 72 -8.000 5.569 -13.131 1.00 1.00 C ATOM 2938 CG ARG B 72 -7.465 5.217 -14.521 1.00 1.00 C ATOM 2939 CD ARG B 72 -6.233 4.315 -14.422 1.00 1.00 C ATOM 2940 NE ARG B 72 -5.415 4.704 -13.252 1.00 1.00 N ATOM 2941 CZ ARG B 72 -4.759 3.827 -12.463 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -4.820 2.502 -12.712 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -4.056 4.284 -11.444 1.00 1.00 N ATOM 0 H ARG B 72 -9.580 5.339 -10.976 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.976 6.049 -13.815 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -7.735 6.597 -12.885 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.528 4.931 -12.384 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -8.242 4.715 -15.097 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -7.209 6.130 -15.058 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -6.541 3.273 -14.331 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -5.640 4.394 -15.333 1.00 1.00 H new ATOM 0 HE ARG B 72 -5.342 5.696 -13.028 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -5.365 2.156 -13.502 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -4.321 1.847 -12.110 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -4.014 5.287 -11.262 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -3.555 3.634 -10.838 1.00 1.00 H new ATOM 2956 N ALA B 73 -11.003 3.765 -14.039 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.464 2.434 -14.392 1.00 1.00 C ATOM 2958 C ALA B 73 -10.975 2.084 -15.799 1.00 1.00 C ATOM 2959 O ALA B 73 -11.180 2.849 -16.740 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.989 2.373 -14.274 1.00 1.00 C ATOM 0 H ALA B 73 -11.612 4.523 -14.347 1.00 1.00 H new ATOM 0 HA ALA B 73 -11.053 1.693 -13.706 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.335 1.374 -14.539 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -13.284 2.599 -13.249 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.436 3.103 -14.950 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.335 0.928 -15.898 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.813 0.468 -17.174 1.00 1.00 C ATOM 2968 C VAL B 74 -9.342 -0.980 -17.035 1.00 1.00 C ATOM 2969 O VAL B 74 -8.851 -1.380 -15.980 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.711 1.412 -17.659 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.653 0.651 -18.462 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.296 2.564 -18.479 1.00 1.00 C ATOM 0 H VAL B 74 -10.166 0.296 -15.115 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.594 0.484 -17.935 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.225 1.839 -16.781 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.881 1.344 -18.795 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.203 -0.118 -17.834 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.120 0.184 -19.329 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.491 3.220 -18.811 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.819 2.164 -19.347 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -9.995 3.131 -17.864 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.508 -1.729 -18.115 1.00 1.00 N ATOM 2983 CA ALA B 75 -9.106 -3.126 -18.128 1.00 1.00 C ATOM 2984 C ALA B 75 -9.662 -3.822 -16.884 1.00 1.00 C ATOM 2985 O ALA B 75 -8.904 -4.224 -16.003 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.582 -3.217 -18.215 1.00 1.00 C ATOM 0 H ALA B 75 -9.916 -1.395 -18.988 1.00 1.00 H new ATOM 0 HA ALA B 75 -9.513 -3.636 -19.001 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -7.280 -4.264 -18.225 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -7.240 -2.732 -19.129 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -7.138 -2.719 -17.353 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.981 -3.945 -16.852 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.646 -4.586 -15.732 1.00 1.00 C ATOM 2994 C ASN B 76 -10.945 -4.188 -14.431 1.00 1.00 C ATOM 2995 O ASN B 76 -10.917 -4.961 -13.475 1.00 1.00 O ATOM 2996 CB ASN B 76 -11.586 -6.110 -15.854 1.00 1.00 C ATOM 2997 CG ASN B 76 -10.141 -6.608 -15.800 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -9.468 -6.751 -16.808 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -9.702 -6.862 -14.570 1.00 1.00 N ATOM 0 H ASN B 76 -11.607 -3.611 -17.585 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.688 -4.265 -15.731 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -12.162 -6.566 -15.048 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -12.047 -6.422 -16.791 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -8.749 -7.198 -14.428 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -10.318 -6.721 -13.769 1.00 1.00 H new ATOM 3006 N GLU B 77 -10.394 -2.983 -14.439 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.694 -2.473 -13.272 1.00 1.00 C ATOM 3008 C GLU B 77 -10.271 -1.118 -12.856 1.00 1.00 C ATOM 3009 O GLU B 77 -10.924 -0.447 -13.654 1.00 1.00 O ATOM 3010 CB GLU B 77 -8.190 -2.370 -13.536 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.390 -3.016 -12.404 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.888 -2.959 -12.693 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.073 -3.162 -11.780 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -5.578 -2.693 -13.916 1.00 1.00 O ATOM 0 H GLU B 77 -10.418 -2.345 -15.235 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.839 -3.175 -12.451 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.949 -2.857 -14.481 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.905 -1.323 -13.636 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -7.603 -2.505 -11.465 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.701 -4.053 -12.280 1.00 1.00 H new ATOM 3022 N ALA B 78 -10.011 -0.757 -11.608 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.496 0.504 -11.077 1.00 1.00 C ATOM 3024 C ALA B 78 -9.503 1.032 -10.039 1.00 1.00 C ATOM 3025 O ALA B 78 -9.496 0.579 -8.895 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.898 0.308 -10.497 1.00 1.00 C ATOM 0 H ALA B 78 -9.470 -1.317 -10.949 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.572 1.250 -11.868 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -12.262 1.255 -10.098 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.571 -0.038 -11.281 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.861 -0.432 -9.698 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.690 1.982 -10.474 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.695 2.575 -9.597 1.00 1.00 C ATOM 3034 C ALA B 79 -8.046 4.044 -9.356 1.00 1.00 C ATOM 3035 O ALA B 79 -7.797 4.894 -10.209 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.304 2.402 -10.210 1.00 1.00 C ATOM 0 H ALA B 79 -8.700 2.356 -11.423 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.689 2.073 -8.629 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.558 2.847 -9.551 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -6.091 1.340 -10.334 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.271 2.895 -11.182 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.620 4.298 -8.188 1.00 1.00 N ATOM 3043 CA PHE B 80 -9.008 5.650 -7.824 1.00 1.00 C ATOM 3044 C PHE B 80 -8.161 6.168 -6.659 1.00 1.00 C ATOM 3045 O PHE B 80 -7.529 5.387 -5.950 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.473 5.593 -7.387 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.727 4.688 -6.180 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.931 3.354 -6.360 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.752 5.216 -4.927 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -11.167 2.515 -5.240 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.988 4.376 -3.807 1.00 1.00 C ATOM 3052 CZ PHE B 80 -11.190 3.043 -3.987 1.00 1.00 C ATOM 0 H PHE B 80 -8.825 3.591 -7.482 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.862 6.320 -8.671 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.810 6.602 -7.149 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -11.078 5.244 -8.224 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.913 2.934 -7.355 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.592 6.274 -4.784 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -11.328 1.457 -5.383 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -11.007 4.795 -2.812 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.369 2.404 -3.135 1.00 1.00 H new ATOM 3062 N ALA B 81 -8.177 7.483 -6.497 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.419 8.115 -5.431 1.00 1.00 C ATOM 3064 C ALA B 81 -8.383 8.819 -4.473 1.00 1.00 C ATOM 3065 O ALA B 81 -9.259 9.566 -4.906 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.392 9.076 -6.034 1.00 1.00 C ATOM 0 H ALA B 81 -8.703 8.128 -7.086 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.870 7.369 -4.857 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.824 9.550 -5.234 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.713 8.523 -6.683 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.907 9.841 -6.615 1.00 1.00 H new ATOM 3072 N PHE B 82 -8.189 8.554 -3.189 1.00 1.00 N ATOM 3073 CA PHE B 82 -9.030 9.154 -2.166 1.00 1.00 C ATOM 3074 C PHE B 82 -8.197 9.597 -0.963 1.00 1.00 C ATOM 3075 O PHE B 82 -7.005 9.305 -0.886 1.00 1.00 O ATOM 3076 CB PHE B 82 -10.021 8.078 -1.718 1.00 1.00 C ATOM 3077 CG PHE B 82 -9.363 6.851 -1.084 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.877 5.856 -1.873 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -9.266 6.755 0.270 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -8.266 4.718 -1.285 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.655 5.616 0.858 1.00 1.00 C ATOM 3082 CZ PHE B 82 -8.168 4.620 0.068 1.00 1.00 C ATOM 0 H PHE B 82 -7.462 7.932 -2.834 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.536 10.033 -2.566 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.717 8.515 -1.002 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.608 7.758 -2.579 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.956 5.932 -2.947 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.653 7.545 0.897 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.878 3.929 -1.913 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.577 5.540 1.932 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.704 3.753 0.515 1.00 1.00 H new ATOM 3092 N THR B 83 -8.858 10.297 -0.052 1.00 1.00 N ATOM 3093 CA THR B 83 -8.194 10.784 1.145 1.00 1.00 C ATOM 3094 C THR B 83 -8.621 9.964 2.364 1.00 1.00 C ATOM 3095 O THR B 83 -9.614 9.239 2.311 1.00 1.00 O ATOM 3096 CB THR B 83 -8.499 12.277 1.280 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.692 12.457 0.523 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.468 13.153 0.565 1.00 1.00 C ATOM 0 H THR B 83 -9.847 10.538 -0.119 1.00 1.00 H new ATOM 0 HA THR B 83 -7.113 10.663 1.074 1.00 1.00 H new ATOM 0 HB THR B 83 -8.534 12.546 2.336 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.215 13.191 0.907 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.732 14.203 0.692 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.480 12.973 0.990 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.456 12.908 -0.497 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.850 10.106 3.432 1.00 1.00 N ATOM 3107 CA VAL B 84 -8.137 9.386 4.662 1.00 1.00 C ATOM 3108 C VAL B 84 -7.883 10.308 5.857 1.00 1.00 C ATOM 3109 O VAL B 84 -6.754 10.740 6.083 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.317 8.096 4.717 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.849 7.684 3.320 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.130 8.242 5.672 1.00 1.00 C ATOM 0 H VAL B 84 -7.028 10.708 3.472 1.00 1.00 H new ATOM 0 HA VAL B 84 -9.185 9.090 4.696 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.961 7.305 5.101 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -6.268 6.764 3.387 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.716 7.520 2.680 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -6.229 8.474 2.896 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.563 7.311 5.693 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.485 9.052 5.330 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.495 8.467 6.674 1.00 1.00 H new ATOM 3122 N SER B 85 -8.952 10.581 6.590 1.00 1.00 N ATOM 3123 CA SER B 85 -8.859 11.442 7.757 1.00 1.00 C ATOM 3124 C SER B 85 -8.579 10.605 9.006 1.00 1.00 C ATOM 3125 O SER B 85 -9.319 9.670 9.310 1.00 1.00 O ATOM 3126 CB SER B 85 -10.140 12.258 7.941 1.00 1.00 C ATOM 3127 OG SER B 85 -10.594 12.825 6.716 1.00 1.00 O ATOM 0 H SER B 85 -9.887 10.221 6.399 1.00 1.00 H new ATOM 0 HA SER B 85 -8.034 12.138 7.603 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.920 11.619 8.355 1.00 1.00 H new ATOM 0 HB3 SER B 85 -9.962 13.054 8.664 1.00 1.00 H new ATOM 0 HG SER B 85 -11.414 13.336 6.876 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.508 10.968 9.696 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.120 10.262 10.905 1.00 1.00 C ATOM 3135 C PHE B 86 -6.052 11.040 11.676 1.00 1.00 C ATOM 3136 O PHE B 86 -5.209 11.704 11.076 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.539 8.916 10.469 1.00 1.00 C ATOM 3138 CG PHE B 86 -5.011 8.898 10.378 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.262 8.967 11.510 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -4.404 8.814 9.164 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -2.844 8.951 11.427 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.986 8.797 9.080 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.236 8.866 10.213 1.00 1.00 C ATOM 0 H PHE B 86 -6.896 11.743 9.440 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.984 10.140 11.558 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.860 8.148 11.173 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.954 8.651 9.497 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.745 9.034 12.473 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.999 8.760 8.265 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -2.249 9.006 12.327 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -2.503 8.729 8.116 1.00 1.00 H new ATOM 0 HZ PHE B 86 -1.158 8.853 10.149 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.125 10.932 12.994 1.00 1.00 N ATOM 3154 CA GLU B 87 -5.175 11.618 13.855 1.00 1.00 C ATOM 3155 C GLU B 87 -4.271 10.605 14.562 1.00 1.00 C ATOM 3156 O GLU B 87 -4.754 9.618 15.116 1.00 1.00 O ATOM 3157 CB GLU B 87 -5.895 12.510 14.867 1.00 1.00 C ATOM 3158 CG GLU B 87 -4.975 12.868 16.035 1.00 1.00 C ATOM 3159 CD GLU B 87 -5.387 12.123 17.306 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -6.519 11.624 17.393 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -4.483 12.070 18.224 1.00 1.00 O ATOM 0 H GLU B 87 -6.827 10.380 13.487 1.00 1.00 H new ATOM 0 HA GLU B 87 -4.551 12.261 13.234 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -6.236 13.421 14.376 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -6.782 11.999 15.242 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -3.945 12.619 15.781 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -5.008 13.943 16.212 1.00 1.00 H new ATOM 3169 N TYR B 88 -2.977 10.883 14.519 1.00 1.00 N ATOM 3170 CA TYR B 88 -2.002 10.008 15.149 1.00 1.00 C ATOM 3171 C TYR B 88 -1.521 10.592 16.479 1.00 1.00 C ATOM 3172 O TYR B 88 -1.830 11.736 16.807 1.00 1.00 O ATOM 3173 CB TYR B 88 -0.819 9.930 14.182 1.00 1.00 C ATOM 3174 CG TYR B 88 -0.321 8.507 13.921 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -1.226 7.472 13.793 1.00 1.00 C ATOM 3176 CD2 TYR B 88 1.032 8.258 13.816 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -0.757 6.133 13.548 1.00 1.00 C ATOM 3178 CE2 TYR B 88 1.500 6.919 13.571 1.00 1.00 C ATOM 3179 CZ TYR B 88 0.583 5.922 13.449 1.00 1.00 C ATOM 3180 OH TYR B 88 1.025 4.657 13.217 1.00 1.00 O ATOM 0 H TYR B 88 -2.580 11.702 14.058 1.00 1.00 H new ATOM 0 HA TYR B 88 -2.439 9.031 15.355 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -1.108 10.382 13.233 1.00 1.00 H new ATOM 0 HB3 TYR B 88 0.003 10.524 14.581 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -2.285 7.667 13.877 1.00 1.00 H new ATOM 0 HD2 TYR B 88 1.740 9.067 13.918 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -1.454 5.314 13.445 1.00 1.00 H new ATOM 0 HE2 TYR B 88 2.556 6.711 13.486 1.00 1.00 H new ATOM 0 HH TYR B 88 2.004 4.656 13.169 1.00 1.00 H new ATOM 3190 N GLN B 89 -0.772 9.778 17.209 1.00 1.00 N ATOM 3191 CA GLN B 89 -0.245 10.199 18.495 1.00 1.00 C ATOM 3192 C GLN B 89 0.723 11.369 18.316 1.00 1.00 C ATOM 3193 O GLN B 89 1.931 11.212 18.484 1.00 1.00 O ATOM 3194 CB GLN B 89 0.433 9.033 19.218 1.00 1.00 C ATOM 3195 CG GLN B 89 0.565 9.319 20.715 1.00 1.00 C ATOM 3196 CD GLN B 89 1.512 8.318 21.383 1.00 1.00 C ATOM 3197 OE1 GLN B 89 1.195 7.155 21.569 1.00 1.00 O ATOM 3198 NE2 GLN B 89 2.686 8.834 21.731 1.00 1.00 N ATOM 0 H GLN B 89 -0.518 8.829 16.934 1.00 1.00 H new ATOM 0 HA GLN B 89 -1.078 10.534 19.114 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -0.145 8.121 19.068 1.00 1.00 H new ATOM 0 HB3 GLN B 89 1.420 8.859 18.789 1.00 1.00 H new ATOM 0 HG2 GLN B 89 0.937 10.333 20.864 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -0.416 9.267 21.187 1.00 1.00 H new ATOM 0 HE21 GLN B 89 2.886 9.817 21.546 1.00 1.00 H new ATOM 0 HE22 GLN B 89 3.387 8.247 22.183 1.00 1.00 H new ATOM 3207 N GLY B 90 0.157 12.518 17.976 1.00 1.00 N ATOM 3208 CA GLY B 90 0.954 13.715 17.772 1.00 1.00 C ATOM 3209 C GLY B 90 0.095 14.862 17.234 1.00 1.00 C ATOM 3210 O GLY B 90 0.347 16.026 17.540 1.00 1.00 O ATOM 0 H GLY B 90 -0.845 12.645 17.837 1.00 1.00 H new ATOM 0 HA2 GLY B 90 1.416 14.013 18.713 1.00 1.00 H new ATOM 0 HA3 GLY B 90 1.763 13.503 17.073 1.00 1.00 H new ATOM 3214 N ARG B 91 -0.901 14.491 16.443 1.00 1.00 N ATOM 3215 CA ARG B 91 -1.798 15.474 15.860 1.00 1.00 C ATOM 3216 C ARG B 91 -2.636 14.836 14.751 1.00 1.00 C ATOM 3217 O ARG B 91 -2.505 13.644 14.476 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.020 16.659 15.284 1.00 1.00 C ATOM 3219 CG ARG B 91 0.179 16.179 14.463 1.00 1.00 C ATOM 3220 CD ARG B 91 1.219 17.290 14.309 1.00 1.00 C ATOM 3221 NE ARG B 91 1.955 17.474 15.579 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.584 18.615 15.932 1.00 1.00 C ATOM 3223 NH1 ARG B 91 2.570 19.687 15.112 1.00 1.00 N ATOM 3224 NH2 ARG B 91 3.212 18.668 17.092 1.00 1.00 N ATOM 0 H ARG B 91 -1.106 13.524 16.192 1.00 1.00 H new ATOM 0 HA ARG B 91 -2.453 15.836 16.653 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.678 17.260 14.657 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -0.677 17.302 16.094 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.634 15.315 14.948 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -0.157 15.852 13.479 1.00 1.00 H new ATOM 0 HD2 ARG B 91 1.915 17.039 13.509 1.00 1.00 H new ATOM 0 HD3 ARG B 91 0.729 18.221 14.025 1.00 1.00 H new ATOM 0 HE ARG B 91 1.989 16.689 16.229 1.00 1.00 H new ATOM 0 HH11 ARG B 91 2.082 19.639 14.218 1.00 1.00 H new ATOM 0 HH12 ARG B 91 3.048 20.545 15.386 1.00 1.00 H new ATOM 0 HH21 ARG B 91 3.217 17.854 17.707 1.00 1.00 H new ATOM 0 HH22 ARG B 91 3.692 19.523 17.373 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.481 15.658 14.143 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.340 15.188 13.070 1.00 1.00 C ATOM 3239 C LYS B 92 -3.515 15.039 11.790 1.00 1.00 C ATOM 3240 O LYS B 92 -2.473 15.673 11.642 1.00 1.00 O ATOM 3241 CB LYS B 92 -5.554 16.107 12.915 1.00 1.00 C ATOM 3242 CG LYS B 92 -6.642 15.439 12.072 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.648 15.994 10.646 1.00 1.00 C ATOM 3244 CE LYS B 92 -8.014 16.589 10.295 1.00 1.00 C ATOM 3245 NZ LYS B 92 -8.433 16.160 8.942 1.00 1.00 N ATOM 0 H LYS B 92 -3.588 16.646 14.374 1.00 1.00 H new ATOM 0 HA LYS B 92 -4.742 14.203 13.307 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.953 16.358 13.898 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -5.249 17.043 12.447 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -6.477 14.362 12.046 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -7.616 15.602 12.534 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -5.878 16.759 10.546 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -6.401 15.200 9.942 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -8.755 16.272 11.029 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -7.966 17.677 10.340 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -9.361 16.572 8.719 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -7.734 16.483 8.243 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -8.498 15.123 8.912 1.00 1.00 H new ATOM 3258 N THR B 93 -4.014 14.195 10.898 1.00 1.00 N ATOM 3259 CA THR B 93 -3.336 13.953 9.636 1.00 1.00 C ATOM 3260 C THR B 93 -4.324 13.429 8.593 1.00 1.00 C ATOM 3261 O THR B 93 -5.314 12.786 8.938 1.00 1.00 O ATOM 3262 CB THR B 93 -2.168 13.001 9.901 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.513 13.562 11.034 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.111 13.050 8.796 1.00 1.00 C ATOM 0 H THR B 93 -4.880 13.671 11.025 1.00 1.00 H new ATOM 0 HA THR B 93 -2.932 14.876 9.220 1.00 1.00 H new ATOM 0 HB THR B 93 -2.544 11.983 9.998 1.00 1.00 H new ATOM 0 HG1 THR B 93 -1.439 14.533 10.922 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.304 12.356 9.033 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.565 12.768 7.846 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.710 14.061 8.721 1.00 1.00 H new ATOM 3272 N VAL B 94 -4.021 13.723 7.336 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.869 13.289 6.240 1.00 1.00 C ATOM 3274 C VAL B 94 -3.995 12.749 5.108 1.00 1.00 C ATOM 3275 O VAL B 94 -3.132 13.457 4.592 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.779 14.437 5.797 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -5.111 15.276 4.705 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -7.137 13.911 5.330 1.00 1.00 C ATOM 0 H VAL B 94 -3.199 14.257 7.053 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.523 12.478 6.561 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.948 15.082 6.659 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.779 16.085 4.408 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -4.180 15.695 5.087 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.898 14.646 3.841 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.764 14.747 5.021 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.995 13.233 4.488 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.621 13.377 6.148 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.249 11.497 4.753 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.495 10.852 3.691 1.00 1.00 C ATOM 3290 C VAL B 95 -4.345 10.816 2.419 1.00 1.00 C ATOM 3291 O VAL B 95 -5.552 11.045 2.468 1.00 1.00 O ATOM 3292 CB VAL B 95 -3.035 9.465 4.143 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -2.114 8.827 3.101 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.354 9.532 5.510 1.00 1.00 C ATOM 0 H VAL B 95 -4.966 10.913 5.182 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.593 11.420 3.464 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.918 8.834 4.240 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.801 7.842 3.447 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.648 8.727 2.156 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.236 9.457 2.957 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -2.037 8.533 5.808 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.484 10.186 5.452 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -3.055 9.925 6.247 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.681 10.526 1.310 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.359 10.457 0.027 1.00 1.00 C ATOM 3306 C ALA B 96 -3.854 9.238 -0.748 1.00 1.00 C ATOM 3307 O ALA B 96 -3.175 9.381 -1.763 1.00 1.00 O ATOM 3308 CB ALA B 96 -4.142 11.764 -0.738 1.00 1.00 C ATOM 0 H ALA B 96 -2.680 10.336 1.274 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.433 10.337 0.168 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.651 11.711 -1.700 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.545 12.595 -0.160 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -3.075 11.918 -0.900 1.00 1.00 H new ATOM 3314 N PRO B 97 -4.214 8.035 -0.225 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.805 6.792 -0.856 1.00 1.00 C ATOM 3316 C PRO B 97 -4.621 6.525 -2.122 1.00 1.00 C ATOM 3317 O PRO B 97 -5.611 7.206 -2.382 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.998 5.727 0.211 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.940 6.332 1.238 1.00 1.00 C ATOM 3320 CD PRO B 97 -5.017 7.828 0.977 1.00 1.00 C ATOM 0 HA PRO B 97 -2.769 6.814 -1.195 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.419 4.817 -0.217 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -3.046 5.454 0.667 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.929 5.880 1.162 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.578 6.139 2.248 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -6.047 8.151 0.826 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.624 8.398 1.819 1.00 1.00 H new ATOM 3328 N ILE B 98 -4.175 5.531 -2.876 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.852 5.165 -4.109 1.00 1.00 C ATOM 3330 C ILE B 98 -5.290 3.702 -4.030 1.00 1.00 C ATOM 3331 O ILE B 98 -4.465 2.813 -3.822 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.969 5.479 -5.318 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.477 6.927 -5.277 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.695 5.157 -6.626 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.311 7.137 -6.246 1.00 1.00 C ATOM 0 H ILE B 98 -3.353 4.968 -2.657 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.755 5.761 -4.240 1.00 1.00 H new ATOM 0 HB ILE B 98 -3.088 4.839 -5.273 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.295 7.600 -5.535 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -3.163 7.180 -4.264 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -4.045 5.389 -7.470 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.953 4.098 -6.648 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.605 5.754 -6.694 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -1.980 8.174 -6.198 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.486 6.480 -5.971 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.635 6.907 -7.261 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.587 3.495 -4.200 1.00 1.00 N ATOM 3348 CA ASP B 99 -7.145 2.154 -4.151 1.00 1.00 C ATOM 3349 C ASP B 99 -7.275 1.608 -5.575 1.00 1.00 C ATOM 3350 O ASP B 99 -7.598 2.351 -6.501 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.538 2.160 -3.517 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.609 1.570 -2.107 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -9.674 1.129 -1.652 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.494 1.574 -1.457 1.00 1.00 O ATOM 0 H ASP B 99 -7.269 4.234 -4.372 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.479 1.533 -3.552 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.901 3.187 -3.484 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -9.217 1.603 -4.162 1.00 1.00 H new ATOM 3360 N HIS B 100 -7.018 0.316 -5.704 1.00 1.00 N ATOM 3361 CA HIS B 100 -7.103 -0.339 -6.999 1.00 1.00 C ATOM 3362 C HIS B 100 -7.896 -1.640 -6.865 1.00 1.00 C ATOM 3363 O HIS B 100 -7.594 -2.470 -6.008 1.00 1.00 O ATOM 3364 CB HIS B 100 -5.709 -0.551 -7.592 1.00 1.00 C ATOM 3365 CG HIS B 100 -5.673 -0.533 -9.101 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -6.819 -0.477 -9.877 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -4.622 -0.563 -9.969 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -6.461 -0.474 -11.152 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -5.099 -0.528 -11.208 1.00 1.00 N ATOM 0 H HIS B 100 -6.751 -0.296 -4.933 1.00 1.00 H new ATOM 0 HA HIS B 100 -7.639 0.301 -7.700 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -5.043 0.225 -7.214 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -5.318 -1.506 -7.241 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -3.578 -0.608 -9.695 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -7.130 -0.436 -11.999 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -4.539 -0.540 -12.061 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.892 -1.780 -7.726 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.730 -2.967 -7.715 1.00 1.00 C ATOM 3379 C PHE B 101 -9.607 -3.736 -9.032 1.00 1.00 C ATOM 3380 O PHE B 101 -9.459 -3.136 -10.095 1.00 1.00 O ATOM 3381 CB PHE B 101 -11.176 -2.492 -7.549 1.00 1.00 C ATOM 3382 CG PHE B 101 -11.586 -2.245 -6.095 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -11.600 -3.276 -5.208 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.936 -0.994 -5.691 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -11.981 -3.046 -3.861 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.316 -0.765 -4.343 1.00 1.00 C ATOM 3387 CZ PHE B 101 -12.331 -1.796 -3.455 1.00 1.00 C ATOM 0 H PHE B 101 -9.138 -1.091 -8.437 1.00 1.00 H new ATOM 0 HA PHE B 101 -9.424 -3.631 -6.907 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -11.313 -1.571 -8.116 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.844 -3.236 -7.983 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -11.321 -4.269 -5.529 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -11.925 -0.176 -6.396 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -11.993 -3.865 -3.157 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.593 0.228 -4.022 1.00 1.00 H new ATOM 0 HZ PHE B 101 -12.620 -1.622 -2.429 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.674 -5.055 -8.918 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.572 -5.914 -10.086 1.00 1.00 C ATOM 3399 C ARG B 102 -10.747 -6.892 -10.130 1.00 1.00 C ATOM 3400 O ARG B 102 -10.891 -7.736 -9.247 1.00 1.00 O ATOM 3401 CB ARG B 102 -8.261 -6.702 -10.077 1.00 1.00 C ATOM 3402 CG ARG B 102 -7.313 -6.202 -11.168 1.00 1.00 C ATOM 3403 CD ARG B 102 -6.186 -7.207 -11.419 1.00 1.00 C ATOM 3404 NE ARG B 102 -6.753 -8.512 -11.823 1.00 1.00 N ATOM 3405 CZ ARG B 102 -6.011 -9.594 -12.146 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -4.663 -9.533 -12.112 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -6.623 -10.709 -12.493 1.00 1.00 N ATOM 0 H ARG B 102 -9.798 -5.550 -8.035 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.593 -5.276 -10.970 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.782 -6.607 -9.103 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.468 -7.761 -10.228 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.870 -6.037 -12.090 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.890 -5.241 -10.875 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -5.521 -6.833 -12.198 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -5.586 -7.326 -10.517 1.00 1.00 H new ATOM 0 HE ARG B 102 -7.768 -8.601 -11.860 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -4.198 -8.666 -11.841 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -4.109 -10.354 -12.357 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -7.642 -10.746 -12.515 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -6.077 -11.535 -12.740 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.559 -6.745 -11.167 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.717 -7.605 -11.339 1.00 1.00 C ATOM 3422 C PHE B 103 -12.439 -8.702 -12.368 1.00 1.00 C ATOM 3423 O PHE B 103 -11.540 -8.567 -13.196 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.859 -6.722 -11.847 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.335 -5.678 -10.836 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -13.535 -4.624 -10.519 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -15.558 -5.802 -10.254 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -13.978 -3.654 -9.581 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -16.000 -4.833 -9.316 1.00 1.00 C ATOM 3430 CZ PHE B 103 -15.200 -3.778 -8.999 1.00 1.00 C ATOM 0 H PHE B 103 -11.437 -6.043 -11.897 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.965 -8.087 -10.393 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -13.535 -6.213 -12.754 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -14.701 -7.357 -12.122 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -12.564 -4.525 -10.980 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -16.193 -6.638 -10.506 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -13.343 -2.817 -9.330 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -16.971 -4.933 -8.854 1.00 1.00 H new ATOM 0 HZ PHE B 103 -15.536 -3.040 -8.286 1.00 1.00 H new ATOM 3440 N ASN B 104 -13.227 -9.763 -12.282 1.00 1.00 N ATOM 3441 CA ASN B 104 -13.077 -10.883 -13.197 1.00 1.00 C ATOM 3442 C ASN B 104 -13.670 -12.140 -12.559 1.00 1.00 C ATOM 3443 O ASN B 104 -14.182 -12.091 -11.441 1.00 1.00 O ATOM 3444 CB ASN B 104 -11.601 -11.155 -13.495 1.00 1.00 C ATOM 3445 CG ASN B 104 -11.230 -10.682 -14.902 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -11.961 -9.954 -15.552 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -10.056 -11.135 -15.332 1.00 1.00 N ATOM 0 H ASN B 104 -13.971 -9.872 -11.593 1.00 1.00 H new ATOM 0 HA ASN B 104 -13.593 -10.633 -14.124 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -10.978 -10.645 -12.760 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -11.398 -12.222 -13.401 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -9.718 -10.876 -16.259 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -9.494 -11.742 -14.735 1.00 1.00 H new ATOM 3454 N GLY B 105 -13.583 -13.237 -13.296 1.00 1.00 N ATOM 3455 CA GLY B 105 -14.106 -14.505 -12.816 1.00 1.00 C ATOM 3456 C GLY B 105 -15.462 -14.317 -12.133 1.00 1.00 C ATOM 3457 O GLY B 105 -15.524 -14.016 -10.942 1.00 1.00 O ATOM 0 H GLY B 105 -13.158 -13.274 -14.222 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -14.208 -15.199 -13.650 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -13.401 -14.951 -12.115 1.00 1.00 H new ATOM 3461 N ALA B 106 -16.514 -14.503 -12.916 1.00 1.00 N ATOM 3462 CA ALA B 106 -17.865 -14.357 -12.402 1.00 1.00 C ATOM 3463 C ALA B 106 -18.120 -12.887 -12.061 1.00 1.00 C ATOM 3464 O ALA B 106 -18.766 -12.581 -11.060 1.00 1.00 O ATOM 3465 CB ALA B 106 -18.054 -15.277 -11.193 1.00 1.00 C ATOM 0 H ALA B 106 -16.458 -14.754 -13.903 1.00 1.00 H new ATOM 0 HA ALA B 106 -18.596 -14.653 -13.155 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -19.068 -15.167 -10.807 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -17.890 -16.312 -11.494 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -17.339 -15.008 -10.416 1.00 1.00 H new ATOM 3471 N GLY B 107 -17.600 -12.016 -12.914 1.00 1.00 N ATOM 3472 CA GLY B 107 -17.763 -10.586 -12.716 1.00 1.00 C ATOM 3473 C GLY B 107 -17.683 -10.226 -11.231 1.00 1.00 C ATOM 3474 O GLY B 107 -18.515 -9.474 -10.725 1.00 1.00 O ATOM 0 H GLY B 107 -17.066 -12.273 -13.744 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -16.991 -10.049 -13.266 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -18.723 -10.266 -13.120 1.00 1.00 H new ATOM 3478 N LYS B 108 -16.674 -10.778 -10.574 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.474 -10.524 -9.157 1.00 1.00 C ATOM 3480 C LYS B 108 -15.024 -10.099 -8.920 1.00 1.00 C ATOM 3481 O LYS B 108 -14.137 -10.443 -9.699 1.00 1.00 O ATOM 3482 CB LYS B 108 -16.903 -11.738 -8.330 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.302 -11.534 -7.742 1.00 1.00 C ATOM 3484 CD LYS B 108 -18.237 -11.358 -6.224 1.00 1.00 C ATOM 3485 CE LYS B 108 -19.546 -11.799 -5.565 1.00 1.00 C ATOM 3486 NZ LYS B 108 -20.703 -11.157 -6.228 1.00 1.00 N ATOM 0 H LYS B 108 -15.986 -11.401 -10.997 1.00 1.00 H new ATOM 0 HA LYS B 108 -17.106 -9.701 -8.824 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.894 -12.630 -8.956 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.187 -11.906 -7.525 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -18.766 -10.657 -8.194 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.932 -12.390 -7.986 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -17.409 -11.941 -5.822 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -18.038 -10.314 -5.983 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.642 -12.883 -5.623 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -19.534 -11.536 -4.507 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -21.546 -11.257 -5.628 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -20.501 -10.148 -6.377 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -20.875 -11.615 -7.146 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.828 -9.357 -7.839 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.501 -8.882 -7.489 1.00 1.00 C ATOM 3501 C VAL B 109 -12.737 -9.997 -6.771 1.00 1.00 C ATOM 3502 O VAL B 109 -13.126 -10.421 -5.684 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.605 -7.601 -6.660 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.221 -7.010 -6.386 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.513 -6.577 -7.345 1.00 1.00 C ATOM 0 H VAL B 109 -15.566 -9.074 -7.195 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.938 -8.628 -8.387 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.054 -7.859 -5.701 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.324 -6.100 -5.795 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.619 -7.733 -5.836 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.732 -6.775 -7.331 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.570 -5.676 -6.735 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.105 -6.327 -8.325 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.511 -6.998 -7.464 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.663 -10.440 -7.409 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.842 -11.498 -6.845 1.00 1.00 C ATOM 3517 C VAL B 110 -9.435 -10.958 -6.579 1.00 1.00 C ATOM 3518 O VAL B 110 -8.611 -11.637 -5.967 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.849 -12.716 -7.770 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -9.829 -13.760 -7.312 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.250 -13.324 -7.865 1.00 1.00 C ATOM 0 H VAL B 110 -11.343 -10.086 -8.310 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.250 -11.830 -5.890 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.560 -12.381 -8.766 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -9.855 -14.615 -7.987 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -8.831 -13.322 -7.320 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.073 -14.088 -6.302 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.227 -14.188 -8.529 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.579 -13.636 -6.874 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.943 -12.581 -8.260 1.00 1.00 H new ATOM 3531 N SER B 111 -9.203 -9.742 -7.051 1.00 1.00 N ATOM 3532 CA SER B 111 -7.910 -9.104 -6.872 1.00 1.00 C ATOM 3533 C SER B 111 -8.100 -7.666 -6.382 1.00 1.00 C ATOM 3534 O SER B 111 -8.939 -6.934 -6.905 1.00 1.00 O ATOM 3535 CB SER B 111 -7.104 -9.119 -8.172 1.00 1.00 C ATOM 3536 OG SER B 111 -6.092 -10.122 -8.159 1.00 1.00 O ATOM 0 H SER B 111 -9.889 -9.182 -7.557 1.00 1.00 H new ATOM 0 HA SER B 111 -7.352 -9.666 -6.123 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.775 -9.292 -9.013 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.645 -8.142 -8.326 1.00 1.00 H new ATOM 0 HG SER B 111 -5.600 -10.101 -9.006 1.00 1.00 H new ATOM 3542 N MET B 112 -7.306 -7.306 -5.384 1.00 1.00 N ATOM 3543 CA MET B 112 -7.376 -5.969 -4.819 1.00 1.00 C ATOM 3544 C MET B 112 -5.997 -5.499 -4.350 1.00 1.00 C ATOM 3545 O MET B 112 -5.215 -6.289 -3.824 1.00 1.00 O ATOM 3546 CB MET B 112 -8.347 -5.965 -3.636 1.00 1.00 C ATOM 3547 CG MET B 112 -8.115 -4.746 -2.741 1.00 1.00 C ATOM 3548 SD MET B 112 -9.668 -4.182 -2.065 1.00 1.00 S ATOM 3549 CE MET B 112 -10.254 -5.697 -1.325 1.00 1.00 C ATOM 0 H MET B 112 -6.612 -7.916 -4.953 1.00 1.00 H new ATOM 0 HA MET B 112 -7.728 -5.286 -5.592 1.00 1.00 H new ATOM 0 HB2 MET B 112 -9.373 -5.961 -4.003 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.220 -6.878 -3.054 1.00 1.00 H new ATOM 0 HG2 MET B 112 -7.429 -5.002 -1.934 1.00 1.00 H new ATOM 0 HG3 MET B 112 -7.647 -3.946 -3.315 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.310 -5.596 -1.077 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.124 -6.520 -2.028 1.00 1.00 H new ATOM 0 HE3 MET B 112 -9.686 -5.902 -0.418 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.743 -4.216 -4.556 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.473 -3.631 -4.162 1.00 1.00 C ATOM 3561 C ARG B 113 -4.631 -2.129 -3.924 1.00 1.00 C ATOM 3562 O ARG B 113 -5.612 -1.527 -4.359 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.404 -3.862 -5.232 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.783 -5.030 -6.143 1.00 1.00 C ATOM 3565 CD ARG B 113 -2.721 -5.253 -7.222 1.00 1.00 C ATOM 3566 NE ARG B 113 -3.346 -5.809 -8.442 1.00 1.00 N ATOM 3567 CZ ARG B 113 -2.652 -6.306 -9.488 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -1.303 -6.323 -9.470 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -3.314 -6.778 -10.528 1.00 1.00 N ATOM 0 H ARG B 113 -6.396 -3.564 -4.991 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.157 -4.117 -3.239 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -3.279 -2.958 -5.827 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.445 -4.065 -4.755 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -3.898 -5.936 -5.549 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -4.747 -4.832 -6.612 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -2.225 -4.311 -7.455 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -1.954 -5.935 -6.854 1.00 1.00 H new ATOM 0 HE ARG B 113 -4.365 -5.817 -8.496 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -0.799 -5.958 -8.662 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -0.787 -6.700 -10.265 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -4.334 -6.763 -10.533 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -2.806 -7.157 -11.327 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.651 -1.565 -3.232 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.669 -0.144 -2.931 1.00 1.00 C ATOM 3584 C ALA B 114 -2.277 0.443 -3.173 1.00 1.00 C ATOM 3585 O ALA B 114 -1.356 -0.275 -3.561 1.00 1.00 O ATOM 3586 CB ALA B 114 -4.149 0.068 -1.494 1.00 1.00 C ATOM 0 H ALA B 114 -2.840 -2.067 -2.871 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.365 0.378 -3.588 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -4.162 1.134 -1.268 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -5.154 -0.339 -1.382 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.473 -0.440 -0.806 1.00 1.00 H new ATOM 3592 N LEU B 115 -2.166 1.741 -2.934 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.901 2.432 -3.119 1.00 1.00 C ATOM 3594 C LEU B 115 -0.846 3.646 -2.191 1.00 1.00 C ATOM 3595 O LEU B 115 -1.412 4.694 -2.499 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.692 2.777 -4.596 1.00 1.00 C ATOM 3597 CG LEU B 115 0.326 1.916 -5.347 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.253 1.412 -6.671 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.641 2.672 -5.548 1.00 1.00 C ATOM 0 H LEU B 115 -2.932 2.333 -2.613 1.00 1.00 H new ATOM 0 HA LEU B 115 -0.069 1.784 -2.844 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.652 2.699 -5.107 1.00 1.00 H new ATOM 0 HB3 LEU B 115 -0.379 3.819 -4.665 1.00 1.00 H new ATOM 0 HG LEU B 115 0.548 1.040 -4.738 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.491 0.803 -7.185 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.141 0.811 -6.475 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.521 2.262 -7.298 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.347 2.038 -6.084 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.455 3.577 -6.126 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.059 2.940 -4.578 1.00 1.00 H new ATOM 3611 N PHE B 116 -0.160 3.464 -1.072 1.00 1.00 N ATOM 3612 CA PHE B 116 -0.023 4.532 -0.096 1.00 1.00 C ATOM 3613 C PHE B 116 1.390 5.117 -0.116 1.00 1.00 C ATOM 3614 O PHE B 116 2.372 4.377 -0.060 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.290 3.918 1.279 1.00 1.00 C ATOM 3616 CG PHE B 116 -1.768 3.655 1.569 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -2.499 2.876 0.724 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -2.354 4.198 2.670 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -3.871 2.633 0.992 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -3.726 3.954 2.937 1.00 1.00 C ATOM 3621 CZ PHE B 116 -4.457 3.177 2.094 1.00 1.00 C ATOM 0 H PHE B 116 0.307 2.593 -0.820 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.722 5.336 -0.325 1.00 1.00 H new ATOM 0 HB2 PHE B 116 0.257 2.979 1.358 1.00 1.00 H new ATOM 0 HB3 PHE B 116 0.107 4.584 2.046 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -2.034 2.443 -0.150 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -1.775 4.815 3.341 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -4.451 2.016 0.321 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -4.190 4.386 3.811 1.00 1.00 H new ATOM 0 HZ PHE B 116 -5.501 2.992 2.298 1.00 1.00 H new ATOM 3631 N GLY B 117 1.449 6.437 -0.197 1.00 1.00 N ATOM 3632 CA GLY B 117 2.727 7.129 -0.225 1.00 1.00 C ATOM 3633 C GLY B 117 2.958 7.907 1.072 1.00 1.00 C ATOM 3634 O GLY B 117 2.093 7.933 1.947 1.00 1.00 O ATOM 0 H GLY B 117 0.633 7.047 -0.244 1.00 1.00 H new ATOM 0 HA2 GLY B 117 3.532 6.408 -0.369 1.00 1.00 H new ATOM 0 HA3 GLY B 117 2.756 7.813 -1.073 1.00 1.00 H new ATOM 3638 N GLU B 118 4.128 8.522 1.156 1.00 1.00 N ATOM 3639 CA GLU B 118 4.484 9.298 2.332 1.00 1.00 C ATOM 3640 C GLU B 118 4.408 10.795 2.021 1.00 1.00 C ATOM 3641 O GLU B 118 4.408 11.622 2.933 1.00 1.00 O ATOM 3642 CB GLU B 118 5.874 8.914 2.842 1.00 1.00 C ATOM 3643 CG GLU B 118 6.237 9.714 4.096 1.00 1.00 C ATOM 3644 CD GLU B 118 6.783 8.796 5.192 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.007 8.704 5.370 1.00 1.00 O ATOM 3646 OE2 GLU B 118 5.886 8.167 5.872 1.00 1.00 O ATOM 0 H GLU B 118 4.842 8.499 0.428 1.00 1.00 H new ATOM 0 HA GLU B 118 3.769 9.073 3.123 1.00 1.00 H new ATOM 0 HB2 GLU B 118 5.902 7.848 3.066 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.614 9.096 2.063 1.00 1.00 H new ATOM 0 HG2 GLU B 118 6.981 10.471 3.846 1.00 1.00 H new ATOM 0 HG3 GLU B 118 5.356 10.241 4.463 1.00 1.00 H new ATOM 3654 N LYS B 119 4.345 11.098 0.733 1.00 1.00 N ATOM 3655 CA LYS B 119 4.268 12.480 0.292 1.00 1.00 C ATOM 3656 C LYS B 119 2.814 12.828 -0.033 1.00 1.00 C ATOM 3657 O LYS B 119 2.546 13.818 -0.711 1.00 1.00 O ATOM 3658 CB LYS B 119 5.234 12.727 -0.869 1.00 1.00 C ATOM 3659 CG LYS B 119 5.855 14.121 -0.780 1.00 1.00 C ATOM 3660 CD LYS B 119 7.068 14.123 0.153 1.00 1.00 C ATOM 3661 CE LYS B 119 7.717 15.507 0.205 1.00 1.00 C ATOM 3662 NZ LYS B 119 7.227 16.265 1.379 1.00 1.00 N ATOM 0 H LYS B 119 4.346 10.410 -0.020 1.00 1.00 H new ATOM 0 HA LYS B 119 4.586 13.152 1.089 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.021 11.973 -0.858 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.704 12.621 -1.816 1.00 1.00 H new ATOM 0 HG2 LYS B 119 6.156 14.453 -1.774 1.00 1.00 H new ATOM 0 HG3 LYS B 119 5.112 14.831 -0.418 1.00 1.00 H new ATOM 0 HD2 LYS B 119 6.761 13.823 1.155 1.00 1.00 H new ATOM 0 HD3 LYS B 119 7.796 13.388 -0.190 1.00 1.00 H new ATOM 0 HE2 LYS B 119 8.801 15.405 0.257 1.00 1.00 H new ATOM 0 HE3 LYS B 119 7.492 16.056 -0.710 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 7.677 17.202 1.400 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 6.195 16.378 1.313 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.464 15.748 2.250 1.00 1.00 H new ATOM 3675 N ASN B 120 1.914 11.994 0.468 1.00 1.00 N ATOM 3676 CA ASN B 120 0.494 12.202 0.240 1.00 1.00 C ATOM 3677 C ASN B 120 -0.226 12.293 1.586 1.00 1.00 C ATOM 3678 O ASN B 120 -1.333 11.778 1.738 1.00 1.00 O ATOM 3679 CB ASN B 120 -0.114 11.035 -0.543 1.00 1.00 C ATOM 3680 CG ASN B 120 -0.960 11.541 -1.713 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -1.201 10.622 -2.643 1.00 1.00 O flip ATOM 3682 ND2 ASN B 120 -1.366 12.691 -1.767 1.00 1.00 N flip ATOM 0 H ASN B 120 2.140 11.174 1.030 1.00 1.00 H new ATOM 0 HA ASN B 120 0.375 13.122 -0.332 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.681 10.390 -0.917 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.731 10.429 0.121 1.00 1.00 H new ATOM 0 HD21 ASN B 120 -1.144 13.346 -1.017 1.00 1.00 H new ATOM 0 HD22 ASN B 120 -1.927 12.997 -2.562 1.00 1.00 H new ATOM 3689 N ILE B 121 0.430 12.955 2.529 1.00 1.00 N ATOM 3690 CA ILE B 121 -0.134 13.121 3.857 1.00 1.00 C ATOM 3691 C ILE B 121 -0.055 14.595 4.258 1.00 1.00 C ATOM 3692 O ILE B 121 0.815 15.325 3.785 1.00 1.00 O ATOM 3693 CB ILE B 121 0.545 12.175 4.849 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.361 10.716 4.430 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.050 12.430 6.275 1.00 1.00 C ATOM 3696 CD1 ILE B 121 1.286 10.359 3.265 1.00 1.00 C ATOM 0 H ILE B 121 1.347 13.382 2.399 1.00 1.00 H new ATOM 0 HA ILE B 121 -1.189 12.845 3.861 1.00 1.00 H new ATOM 0 HB ILE B 121 1.616 12.379 4.838 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.568 10.062 5.277 1.00 1.00 H new ATOM 0 HG13 ILE B 121 -0.676 10.545 4.141 1.00 1.00 H new ATOM 0 HG21 ILE B 121 0.548 11.745 6.961 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.276 13.457 6.560 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -1.027 12.270 6.320 1.00 1.00 H new ATOM 0 HD11 ILE B 121 1.135 9.316 2.987 1.00 1.00 H new ATOM 0 HD12 ILE B 121 1.060 10.998 2.412 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.323 10.508 3.565 1.00 1.00 H new ATOM 3708 N HIS B 122 -0.974 14.989 5.128 1.00 1.00 N ATOM 3709 CA HIS B 122 -1.019 16.363 5.599 1.00 1.00 C ATOM 3710 C HIS B 122 -1.401 16.386 7.080 1.00 1.00 C ATOM 3711 O HIS B 122 -2.529 16.053 7.438 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.957 17.204 4.732 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.926 16.844 3.265 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -2.489 15.801 2.591 1.00 1.00 N flip ATOM 3715 CD2 HIS B 122 -1.254 17.602 2.321 1.00 1.00 C flip ATOM 3716 CE1 HIS B 122 -2.180 15.915 1.305 1.00 1.00 C flip ATOM 3717 NE2 HIS B 122 -1.414 17.031 1.136 1.00 1.00 N flip ATOM 0 H HIS B 122 -1.693 14.380 5.519 1.00 1.00 H new ATOM 0 HA HIS B 122 -0.031 16.815 5.507 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.976 17.091 5.102 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.693 18.256 4.843 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -0.695 18.505 2.517 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -2.485 15.236 0.522 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.031 17.367 0.252 1.00 1.00 H new ATOM 3725 N ALA B 123 -0.437 16.780 7.900 1.00 1.00 N ATOM 3726 CA ALA B 123 -0.659 16.852 9.334 1.00 1.00 C ATOM 3727 C ALA B 123 -1.283 18.204 9.684 1.00 1.00 C ATOM 3728 O ALA B 123 -1.262 19.129 8.873 1.00 1.00 O ATOM 3729 CB ALA B 123 0.662 16.611 10.067 1.00 1.00 C ATOM 0 H ALA B 123 0.499 17.052 7.599 1.00 1.00 H new ATOM 0 HA ALA B 123 -1.356 16.077 9.654 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.496 16.665 11.143 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.047 15.625 9.808 1.00 1.00 H new ATOM 0 HB3 ALA B 123 1.385 17.372 9.773 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.822 18.276 10.892 1.00 1.00 N ATOM 3736 CA GLY B 124 -2.451 19.500 11.359 1.00 1.00 C ATOM 3737 C GLY B 124 -3.069 19.305 12.745 1.00 1.00 C ATOM 3738 O GLY B 124 -3.103 18.189 13.262 1.00 1.00 O ATOM 0 H GLY B 124 -1.836 17.507 11.562 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -1.713 20.301 11.396 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -3.222 19.809 10.653 1.00 1.00 H new ATOM 3742 N ALA B 125 -3.544 20.407 13.306 1.00 1.00 N ATOM 3743 CA ALA B 125 -4.160 20.370 14.622 1.00 1.00 C ATOM 3744 C ALA B 125 -3.107 19.986 15.663 1.00 1.00 C ATOM 3745 O ALA B 125 -2.807 20.766 16.566 1.00 1.00 O ATOM 3746 CB ALA B 125 -5.344 19.402 14.605 1.00 1.00 C ATOM 0 H ALA B 125 -3.515 21.331 12.874 1.00 1.00 H new ATOM 0 HA ALA B 125 -4.547 21.353 14.892 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -5.806 19.374 15.592 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -6.077 19.736 13.871 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -4.994 18.404 14.340 1.00 1.00 H new TER 3752 ALA B 125