USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 GLN :FLIP amide:sc= -2.59! C(o=-14!,f=-9.9!) USER MOD Set 1.2: A 160 GLN : amide:sc= -7.35! C(o=-9.9!,f=-14!) USER MOD Set 2.1: A 47 GLN :FLIP amide:sc= -0.261 F(o=-1.3,f=-0.59) USER MOD Set 2.2: A 150 ASN :FLIP amide:sc= -0.33 F(o=-1.8,f=-0.59) USER MOD Set 2.3: A 154 SER OG : rot -172:sc= 0 USER MOD Set 3.1: A 23 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Set 3.2: A 152 GLN : amide:sc= 0 X(o=0,f=0.027) USER MOD Set 4.1: A 116 GLN :FLIP amide:sc= 0.0552 F(o=-0.79,f=0.79) USER MOD Set 4.2: A 120 THR OG1 : rot 85:sc= 0.731 USER MOD Set 5.1: A 63 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.612) USER MOD Set 5.2: A 78 ASN : amide:sc= -10.1! C(o=-10!,f=-18!) USER MOD Set 6.1: A 45 THR OG1 : rot 98:sc= 0.688 USER MOD Set 6.2: A 100 GLN : amide:sc= -1.14 K(o=-0.45,f=-3.9!) USER MOD Set 7.1: A 26 HIS : no HD1:sc= -0.422 X(o=-1.6,f=-1.8) USER MOD Set 7.2: A 105 GLN : amide:sc= -1.19 K(o=-1.6,f=-2.2) USER MOD Set 8.1: A 20 THR OG1 : rot -100:sc= -1.66! USER MOD Set 8.2: A 145 LYS NZ :NH3+ -143:sc= 0.643 (180deg=0) USER MOD Single : A 1 ARG N :NH3+ -154:sc=-0.00558 (180deg=-0.334) USER MOD Single : A 7 HIS :FLIP no HE2:sc= -1.3 F(o=-2.8,f=-1.3) USER MOD Single : A 9 ASN : amide:sc=-0.00125 X(o=-0.0013,f=-0.062) USER MOD Single : A 15 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.8!) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -3.03 K(o=-3,f=-4.9!) USER MOD Single : A 19 HIS : no HD1:sc= -0.983 K(o=-0.98,f=-2.6!) USER MOD Single : A 29 HIS : no HD1:sc= -0.762 X(o=-0.76,f=-0.32) USER MOD Single : A 31 THR OG1 : rot -120:sc= -0.144 USER MOD Single : A 36 THR OG1 : rot 86:sc= -0.509! USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -11.7! C(o=-12!,f=-12!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -129:sc= 0.0578 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 78:sc= -0.0927 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -75:sc= -5.01! USER MOD Single : A 64 GLN :FLIP amide:sc= -0.44 F(o=-1.3,f=-0.44) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -4.2! C(o=-5.7!,f=-4.2!) USER MOD Single : A 70 GLN : amide:sc= -7.59! C(o=-7.6!,f=-11!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= -1.19 F(o=-2.7!,f=-1.2) USER MOD Single : A 83 ASN :FLIP amide:sc= -1.57 F(o=-4!,f=-1.6) USER MOD Single : A 85 ASN :FLIP amide:sc= -0.235 F(o=-1.4,f=-0.23) USER MOD Single : A 86 ASN :FLIP amide:sc= -5.08! C(o=-5.6!,f=-5.1!) USER MOD Single : A 87 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 89 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.049) USER MOD Single : A 93 THR OG1 : rot 120:sc= -1.85! USER MOD Single : A 94 SER OG : rot -49:sc= -4.58! USER MOD Single : A 96 ASN : amide:sc= -5.49! C(o=-5.5!,f=-23!) USER MOD Single : A 98 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.3) USER MOD Single : A 102 ASN : amide:sc= -0.0335 K(o=-0.034,f=-2!) USER MOD Single : A 103 SER OG : rot -10:sc= -3.07! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 85:sc= 0.969 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.84 F(o=-2.6!,f=-0.84) USER MOD Single : A 113 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.0018) USER MOD Single : A 114 GLN : amide:sc= -6.65! C(o=-6.7!,f=-7.7!) USER MOD Single : A 121 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0411) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 123 GLN :FLIP amide:sc= -0.242 F(o=-1.1,f=-0.24) USER MOD Single : A 125 SER OG : rot 97:sc= -5.48! USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -10.1! C(o=-10!,f=-12!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -1.81! K(o=-1.8!,f=-2.9) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.26! C(o=-1.3!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -5.328 17.676 4.540 1.00 0.00 N ATOM 2 CA ARG A 1 -6.097 18.793 3.922 1.00 0.00 C ATOM 3 C ARG A 1 -7.335 18.232 3.215 1.00 0.00 C ATOM 4 O ARG A 1 -7.303 17.970 2.029 1.00 0.00 O ATOM 5 CB ARG A 1 -5.212 19.518 2.904 1.00 0.00 C ATOM 6 CG ARG A 1 -5.998 20.669 2.273 1.00 0.00 C ATOM 7 CD ARG A 1 -5.403 22.004 2.727 1.00 0.00 C ATOM 8 NE ARG A 1 -6.281 23.119 2.275 1.00 0.00 N ATOM 9 CZ ARG A 1 -5.878 24.355 2.391 1.00 0.00 C ATOM 10 NH1 ARG A 1 -4.615 24.646 2.240 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.738 25.300 2.657 1.00 0.00 N ATOM 0 H1 ARG A 1 -4.782 18.036 5.348 1.00 0.00 H new ATOM 0 H2 ARG A 1 -5.987 16.941 4.867 1.00 0.00 H new ATOM 0 H3 ARG A 1 -4.679 17.271 3.836 1.00 0.00 H new ATOM 0 HA ARG A 1 -6.408 19.493 4.697 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -4.316 19.900 3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -4.882 18.822 2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -5.963 20.594 1.186 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -7.047 20.609 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -5.306 22.021 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -4.401 22.126 2.316 1.00 0.00 H new ATOM 0 HE ARG A 1 -7.197 22.917 1.875 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -3.943 23.908 2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -4.300 25.612 2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -7.725 25.073 2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -6.423 26.266 2.748 1.00 0.00 H new ATOM 25 N PRO A 2 -8.390 18.067 3.971 1.00 0.00 N ATOM 26 CA PRO A 2 -9.663 17.538 3.451 1.00 0.00 C ATOM 27 C PRO A 2 -10.424 18.629 2.692 1.00 0.00 C ATOM 28 O PRO A 2 -11.563 18.928 2.992 1.00 0.00 O ATOM 29 CB PRO A 2 -10.421 17.123 4.716 1.00 0.00 C ATOM 30 CG PRO A 2 -9.808 17.938 5.879 1.00 0.00 C ATOM 31 CD PRO A 2 -8.412 18.392 5.412 1.00 0.00 C ATOM 0 HA PRO A 2 -9.532 16.715 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.486 17.330 4.616 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -10.320 16.053 4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -10.433 18.797 6.122 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -9.736 17.331 6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.262 19.458 5.582 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.622 17.869 5.951 1.00 0.00 H new ATOM 39 N ASP A 3 -9.804 19.223 1.710 1.00 0.00 N ATOM 40 CA ASP A 3 -10.493 20.293 0.932 1.00 0.00 C ATOM 41 C ASP A 3 -10.361 20.000 -0.563 1.00 0.00 C ATOM 42 O ASP A 3 -11.286 20.194 -1.328 1.00 0.00 O ATOM 43 CB ASP A 3 -9.850 21.645 1.246 1.00 0.00 C ATOM 44 CG ASP A 3 -10.155 22.032 2.694 1.00 0.00 C ATOM 45 OD1 ASP A 3 -11.255 21.756 3.141 1.00 0.00 O ATOM 46 OD2 ASP A 3 -9.281 22.597 3.332 1.00 0.00 O ATOM 0 H ASP A 3 -8.851 19.015 1.412 1.00 0.00 H new ATOM 0 HA ASP A 3 -11.548 20.320 1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -8.772 21.591 1.092 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -10.231 22.407 0.567 1.00 0.00 H new ATOM 51 N ALA A 4 -9.218 19.536 -0.988 1.00 0.00 N ATOM 52 CA ALA A 4 -9.028 19.232 -2.435 1.00 0.00 C ATOM 53 C ALA A 4 -9.501 20.421 -3.272 1.00 0.00 C ATOM 54 O ALA A 4 -10.162 20.261 -4.279 1.00 0.00 O ATOM 55 CB ALA A 4 -9.843 17.991 -2.807 1.00 0.00 C ATOM 0 H ALA A 4 -8.407 19.354 -0.396 1.00 0.00 H new ATOM 0 HA ALA A 4 -7.972 19.046 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -9.704 17.768 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -9.507 17.143 -2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -10.899 18.177 -2.611 1.00 0.00 H new ATOM 61 N ALA A 5 -9.168 21.616 -2.865 1.00 0.00 N ATOM 62 CA ALA A 5 -9.599 22.814 -3.639 1.00 0.00 C ATOM 63 C ALA A 5 -8.440 23.306 -4.507 1.00 0.00 C ATOM 64 O ALA A 5 -8.384 24.457 -4.890 1.00 0.00 O ATOM 65 CB ALA A 5 -10.018 23.923 -2.670 1.00 0.00 C ATOM 0 H ALA A 5 -8.616 21.814 -2.030 1.00 0.00 H new ATOM 0 HA ALA A 5 -10.443 22.550 -4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -10.333 24.800 -3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -10.845 23.573 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -9.174 24.187 -2.032 1.00 0.00 H new ATOM 71 N GLY A 6 -7.514 22.441 -4.821 1.00 0.00 N ATOM 72 CA GLY A 6 -6.359 22.860 -5.664 1.00 0.00 C ATOM 73 C GLY A 6 -5.077 22.213 -5.135 1.00 0.00 C ATOM 74 O GLY A 6 -4.227 21.788 -5.891 1.00 0.00 O ATOM 0 H GLY A 6 -7.508 21.463 -4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -6.526 22.566 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -6.262 23.946 -5.653 1.00 0.00 H new ATOM 78 N HIS A 7 -4.933 22.134 -3.841 1.00 0.00 N ATOM 79 CA HIS A 7 -3.706 21.514 -3.264 1.00 0.00 C ATOM 80 C HIS A 7 -3.687 20.020 -3.594 1.00 0.00 C ATOM 81 O HIS A 7 -2.739 19.511 -4.160 1.00 0.00 O ATOM 82 CB HIS A 7 -3.704 21.701 -1.746 1.00 0.00 C ATOM 83 CG HIS A 7 -4.063 23.124 -1.416 1.00 0.00 C ATOM 84 ND1 HIS A 7 -3.447 24.317 -1.707 1.00 0.00 N flip ATOM 85 CD2 HIS A 7 -5.196 23.452 -0.688 1.00 0.00 C flip ATOM 86 CE1 HIS A 7 -4.184 25.368 -1.170 1.00 0.00 C flip ATOM 87 NE2 HIS A 7 -5.227 24.792 -0.566 1.00 0.00 N flip ATOM 0 H HIS A 7 -5.611 22.472 -3.158 1.00 0.00 H new ATOM 0 HA HIS A 7 -2.823 21.992 -3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -4.417 21.018 -1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.722 21.459 -1.340 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -2.581 24.417 -2.236 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -5.922 22.758 -0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -3.961 26.423 -1.229 1.00 0.00 H new ATOM 95 N VAL A 8 -4.727 19.313 -3.245 1.00 0.00 N ATOM 96 CA VAL A 8 -4.767 17.853 -3.539 1.00 0.00 C ATOM 97 C VAL A 8 -5.902 17.562 -4.523 1.00 0.00 C ATOM 98 O VAL A 8 -7.043 17.910 -4.290 1.00 0.00 O ATOM 99 CB VAL A 8 -5.006 17.077 -2.243 1.00 0.00 C ATOM 100 CG1 VAL A 8 -5.087 15.582 -2.549 1.00 0.00 C ATOM 101 CG2 VAL A 8 -3.849 17.337 -1.275 1.00 0.00 C ATOM 0 H VAL A 8 -5.550 19.683 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.817 17.545 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.942 17.405 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.257 15.030 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.910 15.396 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.152 15.252 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.017 16.785 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.914 17.008 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.791 18.403 -1.056 1.00 0.00 H new ATOM 111 N ASN A 9 -5.599 16.926 -5.622 1.00 0.00 N ATOM 112 CA ASN A 9 -6.662 16.614 -6.619 1.00 0.00 C ATOM 113 C ASN A 9 -6.291 15.338 -7.378 1.00 0.00 C ATOM 114 O ASN A 9 -7.062 14.403 -7.451 1.00 0.00 O ATOM 115 CB ASN A 9 -6.790 17.775 -7.608 1.00 0.00 C ATOM 116 CG ASN A 9 -8.203 18.356 -7.533 1.00 0.00 C ATOM 117 OD1 ASN A 9 -9.175 17.641 -7.679 1.00 0.00 O ATOM 118 ND2 ASN A 9 -8.361 19.632 -7.309 1.00 0.00 N ATOM 0 H ASN A 9 -4.662 16.609 -5.872 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.611 16.468 -6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.055 18.546 -7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.581 17.429 -8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.299 20.028 -7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -7.546 20.233 -7.186 1.00 0.00 H new ATOM 125 N ILE A 10 -5.115 15.293 -7.942 1.00 0.00 N ATOM 126 CA ILE A 10 -4.697 14.076 -8.694 1.00 0.00 C ATOM 127 C ILE A 10 -4.348 12.963 -7.705 1.00 0.00 C ATOM 128 O ILE A 10 -4.846 11.859 -7.799 1.00 0.00 O ATOM 129 CB ILE A 10 -3.473 14.404 -9.556 1.00 0.00 C ATOM 130 CG1 ILE A 10 -3.907 15.244 -10.760 1.00 0.00 C ATOM 131 CG2 ILE A 10 -2.828 13.107 -10.050 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.650 16.490 -10.276 1.00 0.00 C ATOM 0 H ILE A 10 -4.427 16.045 -7.915 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.512 13.745 -9.337 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.752 14.963 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.036 15.533 -11.347 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.551 14.655 -11.414 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.958 13.344 -10.663 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -2.517 12.507 -9.195 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.549 12.546 -10.645 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.958 17.086 -11.135 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.531 16.191 -9.708 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.992 17.082 -9.640 1.00 0.00 H new ATOM 144 N ALA A 11 -3.497 13.243 -6.755 1.00 0.00 N ATOM 145 CA ALA A 11 -3.122 12.198 -5.761 1.00 0.00 C ATOM 146 C ALA A 11 -4.383 11.472 -5.289 1.00 0.00 C ATOM 147 O ALA A 11 -4.383 10.273 -5.090 1.00 0.00 O ATOM 148 CB ALA A 11 -2.432 12.856 -4.565 1.00 0.00 C ATOM 0 H ALA A 11 -3.046 14.149 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.441 11.482 -6.222 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.158 12.092 -3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.535 13.375 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.111 13.571 -4.101 1.00 0.00 H new ATOM 154 N GLU A 12 -5.458 12.189 -5.107 1.00 0.00 N ATOM 155 CA GLU A 12 -6.718 11.540 -4.649 1.00 0.00 C ATOM 156 C GLU A 12 -7.347 10.769 -5.812 1.00 0.00 C ATOM 157 O GLU A 12 -7.915 9.711 -5.632 1.00 0.00 O ATOM 158 CB GLU A 12 -7.695 12.611 -4.160 1.00 0.00 C ATOM 159 CG GLU A 12 -7.626 12.708 -2.635 1.00 0.00 C ATOM 160 CD GLU A 12 -8.735 11.855 -2.017 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.425 11.184 -2.766 1.00 0.00 O ATOM 162 OE2 GLU A 12 -8.874 11.885 -0.806 1.00 0.00 O ATOM 0 H GLU A 12 -5.518 13.196 -5.256 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.496 10.851 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.449 13.574 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.709 12.363 -4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.652 12.368 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.734 13.746 -2.321 1.00 0.00 H new ATOM 169 N ALA A 13 -7.250 11.292 -7.003 1.00 0.00 N ATOM 170 CA ALA A 13 -7.842 10.587 -8.176 1.00 0.00 C ATOM 171 C ALA A 13 -6.963 9.394 -8.553 1.00 0.00 C ATOM 172 O ALA A 13 -7.442 8.382 -9.024 1.00 0.00 O ATOM 173 CB ALA A 13 -7.927 11.552 -9.361 1.00 0.00 C ATOM 0 H ALA A 13 -6.787 12.176 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.841 10.235 -7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.360 11.037 -10.219 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.554 12.402 -9.094 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.927 11.905 -9.616 1.00 0.00 H new ATOM 179 N VAL A 14 -5.678 9.503 -8.347 1.00 0.00 N ATOM 180 CA VAL A 14 -4.770 8.374 -8.692 1.00 0.00 C ATOM 181 C VAL A 14 -4.919 7.263 -7.651 1.00 0.00 C ATOM 182 O VAL A 14 -5.073 6.105 -7.983 1.00 0.00 O ATOM 183 CB VAL A 14 -3.323 8.871 -8.706 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.383 7.697 -8.988 1.00 0.00 C ATOM 185 CG2 VAL A 14 -3.159 9.929 -9.801 1.00 0.00 C ATOM 0 H VAL A 14 -5.219 10.325 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.030 7.985 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.079 9.308 -7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.352 8.051 -8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.500 6.942 -8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.626 7.261 -9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.129 10.284 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.403 9.491 -10.769 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.829 10.765 -9.602 1.00 0.00 H new ATOM 195 N GLN A 15 -4.872 7.607 -6.394 1.00 0.00 N ATOM 196 CA GLN A 15 -5.009 6.571 -5.331 1.00 0.00 C ATOM 197 C GLN A 15 -6.165 5.632 -5.681 1.00 0.00 C ATOM 198 O GLN A 15 -6.144 4.459 -5.359 1.00 0.00 O ATOM 199 CB GLN A 15 -5.293 7.251 -3.989 1.00 0.00 C ATOM 200 CG GLN A 15 -6.516 8.161 -4.126 1.00 0.00 C ATOM 201 CD GLN A 15 -7.169 8.346 -2.754 1.00 0.00 C ATOM 202 OE1 GLN A 15 -6.570 8.055 -1.738 1.00 0.00 O ATOM 203 NE2 GLN A 15 -8.383 8.821 -2.683 1.00 0.00 N ATOM 0 H GLN A 15 -4.745 8.561 -6.056 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.084 5.999 -5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.470 6.500 -3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.427 7.833 -3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.220 9.128 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.230 7.726 -4.825 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -8.886 9.065 -3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -8.829 8.948 -1.774 1.00 0.00 H new ATOM 212 N GLN A 16 -7.175 6.135 -6.338 1.00 0.00 N ATOM 213 CA GLN A 16 -8.330 5.268 -6.706 1.00 0.00 C ATOM 214 C GLN A 16 -7.818 4.002 -7.395 1.00 0.00 C ATOM 215 O GLN A 16 -8.376 2.933 -7.246 1.00 0.00 O ATOM 216 CB GLN A 16 -9.254 6.029 -7.659 1.00 0.00 C ATOM 217 CG GLN A 16 -10.014 7.106 -6.883 1.00 0.00 C ATOM 218 CD GLN A 16 -11.514 6.965 -7.150 1.00 0.00 C ATOM 219 OE1 GLN A 16 -12.278 6.673 -6.253 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.971 7.163 -8.356 1.00 0.00 N ATOM 0 H GLN A 16 -7.250 7.108 -6.635 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.881 4.994 -5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.672 6.485 -8.460 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.956 5.340 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.813 7.010 -5.816 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.672 8.096 -7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.330 7.408 -9.110 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.969 7.072 -8.544 1.00 0.00 H new ATOM 229 N LEU A 17 -6.758 4.114 -8.148 1.00 0.00 N ATOM 230 CA LEU A 17 -6.210 2.917 -8.846 1.00 0.00 C ATOM 231 C LEU A 17 -5.482 2.027 -7.838 1.00 0.00 C ATOM 232 O LEU A 17 -5.742 0.845 -7.736 1.00 0.00 O ATOM 233 CB LEU A 17 -5.230 3.365 -9.932 1.00 0.00 C ATOM 234 CG LEU A 17 -5.433 2.516 -11.186 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.778 3.426 -12.368 1.00 0.00 C ATOM 236 CD2 LEU A 17 -4.147 1.747 -11.494 1.00 0.00 C ATOM 0 H LEU A 17 -6.248 4.982 -8.310 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.026 2.357 -9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.386 4.418 -10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.205 3.265 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.248 1.811 -11.020 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.923 2.821 -13.263 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.694 3.975 -12.149 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.963 4.131 -12.535 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.291 1.141 -12.388 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.333 2.452 -11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.900 1.099 -10.653 1.00 0.00 H new ATOM 248 N ASN A 18 -4.568 2.586 -7.093 1.00 0.00 N ATOM 249 CA ASN A 18 -3.821 1.773 -6.092 1.00 0.00 C ATOM 250 C ASN A 18 -4.801 0.882 -5.324 1.00 0.00 C ATOM 251 O ASN A 18 -4.482 -0.229 -4.951 1.00 0.00 O ATOM 252 CB ASN A 18 -3.102 2.702 -5.113 1.00 0.00 C ATOM 253 CG ASN A 18 -1.727 2.123 -4.774 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.527 1.592 -3.700 1.00 0.00 O ATOM 255 ND2 ASN A 18 -0.765 2.203 -5.652 1.00 0.00 N ATOM 0 H ASN A 18 -4.306 3.571 -7.134 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.089 1.150 -6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.992 3.694 -5.551 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.693 2.818 -4.205 1.00 0.00 H new ATOM 0 HD21 ASN A 18 0.155 1.820 -5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -0.933 2.649 -6.554 1.00 0.00 H new ATOM 262 N HIS A 19 -5.990 1.362 -5.084 1.00 0.00 N ATOM 263 CA HIS A 19 -6.987 0.542 -4.339 1.00 0.00 C ATOM 264 C HIS A 19 -7.296 -0.732 -5.128 1.00 0.00 C ATOM 265 O HIS A 19 -7.486 -1.791 -4.566 1.00 0.00 O ATOM 266 CB HIS A 19 -8.273 1.351 -4.153 1.00 0.00 C ATOM 267 CG HIS A 19 -9.311 0.495 -3.481 1.00 0.00 C ATOM 268 ND1 HIS A 19 -10.004 -0.495 -4.159 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.784 0.468 -2.193 1.00 0.00 C ATOM 270 CE1 HIS A 19 -10.849 -1.071 -3.284 1.00 0.00 C ATOM 271 NE2 HIS A 19 -10.755 -0.522 -2.070 1.00 0.00 N ATOM 0 H HIS A 19 -6.314 2.285 -5.371 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.580 0.274 -3.364 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.073 2.238 -3.552 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.641 1.696 -5.119 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.453 1.117 -1.395 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.521 -1.879 -3.533 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.281 -0.774 -1.233 1.00 0.00 H new ATOM 279 N THR A 20 -7.348 -0.637 -6.430 1.00 0.00 N ATOM 280 CA THR A 20 -7.646 -1.843 -7.252 1.00 0.00 C ATOM 281 C THR A 20 -6.412 -2.746 -7.301 1.00 0.00 C ATOM 282 O THR A 20 -6.439 -3.875 -6.850 1.00 0.00 O ATOM 283 CB THR A 20 -8.018 -1.411 -8.672 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.211 -0.640 -8.634 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.235 -2.649 -9.545 1.00 0.00 C ATOM 0 H THR A 20 -7.197 0.223 -6.958 1.00 0.00 H new ATOM 0 HA THR A 20 -8.478 -2.389 -6.807 1.00 0.00 H new ATOM 0 HB THR A 20 -7.211 -0.811 -9.092 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.972 -1.203 -8.888 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.500 -2.339 -10.556 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.319 -3.239 -9.574 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.041 -3.252 -9.127 1.00 0.00 H new ATOM 293 N ILE A 21 -5.331 -2.261 -7.848 1.00 0.00 N ATOM 294 CA ILE A 21 -4.097 -3.093 -7.925 1.00 0.00 C ATOM 295 C ILE A 21 -3.755 -3.634 -6.536 1.00 0.00 C ATOM 296 O ILE A 21 -3.546 -4.817 -6.353 1.00 0.00 O ATOM 297 CB ILE A 21 -2.937 -2.240 -8.442 1.00 0.00 C ATOM 298 CG1 ILE A 21 -2.895 -0.917 -7.674 1.00 0.00 C ATOM 299 CG2 ILE A 21 -3.135 -1.957 -9.932 1.00 0.00 C ATOM 300 CD1 ILE A 21 -1.841 -1.001 -6.568 1.00 0.00 C ATOM 0 H ILE A 21 -5.249 -1.325 -8.245 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.265 -3.927 -8.606 1.00 0.00 H new ATOM 0 HB ILE A 21 -1.999 -2.776 -8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.660 -0.098 -8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.873 -0.703 -7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.308 -1.349 -10.300 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.165 -2.899 -10.480 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.073 -1.421 -10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.811 -0.058 -6.021 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.096 -1.810 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.864 -1.195 -7.011 1.00 0.00 H new ATOM 312 N VAL A 22 -3.693 -2.777 -5.553 1.00 0.00 N ATOM 313 CA VAL A 22 -3.363 -3.243 -4.177 1.00 0.00 C ATOM 314 C VAL A 22 -4.351 -4.333 -3.756 1.00 0.00 C ATOM 315 O VAL A 22 -3.992 -5.290 -3.098 1.00 0.00 O ATOM 316 CB VAL A 22 -3.457 -2.068 -3.203 1.00 0.00 C ATOM 317 CG1 VAL A 22 -3.341 -2.583 -1.767 1.00 0.00 C ATOM 318 CG2 VAL A 22 -2.318 -1.084 -3.483 1.00 0.00 C ATOM 0 H VAL A 22 -3.857 -1.774 -5.644 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.350 -3.645 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.415 -1.565 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.408 -1.745 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.150 -3.286 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.383 -3.086 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.383 -0.245 -2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.361 -1.589 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.398 -0.716 -4.506 1.00 0.00 H new ATOM 328 N ASN A 23 -5.593 -4.197 -4.129 1.00 0.00 N ATOM 329 CA ASN A 23 -6.602 -5.225 -3.750 1.00 0.00 C ATOM 330 C ASN A 23 -6.284 -6.541 -4.462 1.00 0.00 C ATOM 331 O ASN A 23 -6.337 -7.603 -3.876 1.00 0.00 O ATOM 332 CB ASN A 23 -7.997 -4.746 -4.159 1.00 0.00 C ATOM 333 CG ASN A 23 -9.056 -5.554 -3.407 1.00 0.00 C ATOM 334 OD1 ASN A 23 -9.425 -6.633 -3.825 1.00 0.00 O ATOM 335 ND2 ASN A 23 -9.565 -5.072 -2.306 1.00 0.00 N ATOM 0 H ASN A 23 -5.953 -3.418 -4.680 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.573 -5.381 -2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.108 -3.685 -3.936 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.132 -4.862 -5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -10.273 -5.602 -1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -9.255 -4.166 -1.955 1.00 0.00 H new ATOM 342 N ALA A 24 -5.955 -6.479 -5.723 1.00 0.00 N ATOM 343 CA ALA A 24 -5.635 -7.726 -6.472 1.00 0.00 C ATOM 344 C ALA A 24 -4.248 -8.226 -6.064 1.00 0.00 C ATOM 345 O ALA A 24 -4.086 -9.345 -5.621 1.00 0.00 O ATOM 346 CB ALA A 24 -5.652 -7.438 -7.975 1.00 0.00 C ATOM 0 H ALA A 24 -5.894 -5.618 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.378 -8.489 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.418 -8.351 -8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.641 -7.083 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.910 -6.675 -8.208 1.00 0.00 H new ATOM 352 N ALA A 25 -3.244 -7.404 -6.213 1.00 0.00 N ATOM 353 CA ALA A 25 -1.868 -7.833 -5.835 1.00 0.00 C ATOM 354 C ALA A 25 -1.906 -8.539 -4.478 1.00 0.00 C ATOM 355 O ALA A 25 -1.144 -9.448 -4.219 1.00 0.00 O ATOM 356 CB ALA A 25 -0.959 -6.606 -5.745 1.00 0.00 C ATOM 0 H ALA A 25 -3.318 -6.455 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.482 -8.518 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.048 -6.919 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.930 -6.103 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.346 -5.921 -4.991 1.00 0.00 H new ATOM 362 N HIS A 26 -2.789 -8.128 -3.609 1.00 0.00 N ATOM 363 CA HIS A 26 -2.875 -8.776 -2.270 1.00 0.00 C ATOM 364 C HIS A 26 -3.550 -10.142 -2.408 1.00 0.00 C ATOM 365 O HIS A 26 -3.228 -11.079 -1.704 1.00 0.00 O ATOM 366 CB HIS A 26 -3.695 -7.894 -1.328 1.00 0.00 C ATOM 367 CG HIS A 26 -2.927 -7.670 -0.054 1.00 0.00 C ATOM 368 ND1 HIS A 26 -1.558 -7.453 -0.047 1.00 0.00 N ATOM 369 CD2 HIS A 26 -3.320 -7.627 1.260 1.00 0.00 C ATOM 370 CE1 HIS A 26 -1.180 -7.290 1.234 1.00 0.00 C ATOM 371 NE2 HIS A 26 -2.215 -7.386 2.072 1.00 0.00 N ATOM 0 H HIS A 26 -3.454 -7.372 -3.769 1.00 0.00 H new ATOM 0 HA HIS A 26 -1.872 -8.906 -1.864 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -3.914 -6.939 -1.806 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.652 -8.368 -1.110 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -4.333 -7.760 1.611 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -0.163 -7.104 1.546 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.199 -7.301 3.088 1.00 0.00 H new ATOM 379 N GLU A 27 -4.484 -10.262 -3.310 1.00 0.00 N ATOM 380 CA GLU A 27 -5.181 -11.566 -3.493 1.00 0.00 C ATOM 381 C GLU A 27 -4.230 -12.564 -4.158 1.00 0.00 C ATOM 382 O GLU A 27 -4.297 -13.752 -3.918 1.00 0.00 O ATOM 383 CB GLU A 27 -6.412 -11.366 -4.380 1.00 0.00 C ATOM 384 CG GLU A 27 -7.419 -10.467 -3.660 1.00 0.00 C ATOM 385 CD GLU A 27 -8.153 -11.277 -2.589 1.00 0.00 C ATOM 386 OE1 GLU A 27 -7.644 -11.357 -1.484 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.211 -11.802 -2.893 1.00 0.00 O ATOM 0 H GLU A 27 -4.795 -9.513 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.491 -11.952 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.120 -10.916 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.868 -12.329 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.905 -9.621 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.133 -10.058 -4.375 1.00 0.00 H new ATOM 394 N LEU A 28 -3.347 -12.090 -4.993 1.00 0.00 N ATOM 395 CA LEU A 28 -2.395 -13.013 -5.674 1.00 0.00 C ATOM 396 C LEU A 28 -1.781 -13.972 -4.650 1.00 0.00 C ATOM 397 O LEU A 28 -1.537 -15.126 -4.937 1.00 0.00 O ATOM 398 CB LEU A 28 -1.283 -12.199 -6.337 1.00 0.00 C ATOM 399 CG LEU A 28 -1.715 -11.800 -7.749 1.00 0.00 C ATOM 400 CD1 LEU A 28 -3.075 -11.103 -7.689 1.00 0.00 C ATOM 401 CD2 LEU A 28 -0.679 -10.845 -8.346 1.00 0.00 C ATOM 0 H LEU A 28 -3.243 -11.104 -5.233 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.930 -13.587 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.068 -11.309 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.364 -12.784 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.791 -12.691 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.383 -10.819 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.813 -11.782 -7.262 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.000 -10.211 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.985 -10.559 -9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.604 -9.954 -7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.291 -11.341 -8.389 1.00 0.00 H new ATOM 413 N HIS A 29 -1.526 -13.503 -3.460 1.00 0.00 N ATOM 414 CA HIS A 29 -0.923 -14.389 -2.422 1.00 0.00 C ATOM 415 C HIS A 29 -1.983 -15.353 -1.885 1.00 0.00 C ATOM 416 O HIS A 29 -1.798 -16.555 -1.882 1.00 0.00 O ATOM 417 CB HIS A 29 -0.383 -13.534 -1.274 1.00 0.00 C ATOM 418 CG HIS A 29 0.854 -14.176 -0.711 1.00 0.00 C ATOM 419 ND1 HIS A 29 1.456 -13.724 0.453 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.615 -15.235 -1.139 1.00 0.00 C ATOM 421 CE1 HIS A 29 2.530 -14.503 0.683 1.00 0.00 C ATOM 422 NE2 HIS A 29 2.672 -15.440 -0.257 1.00 0.00 N ATOM 0 H HIS A 29 -1.709 -12.545 -3.160 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.109 -14.961 -2.866 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.154 -12.530 -1.631 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -1.139 -13.432 -0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.423 -15.821 -2.026 1.00 0.00 H new ATOM 0 HE1 HIS A 29 3.195 -14.384 1.525 1.00 0.00 H new ATOM 0 HE2 HIS A 29 3.399 -16.153 -0.316 1.00 0.00 H new ATOM 430 N GLU A 30 -3.090 -14.839 -1.426 1.00 0.00 N ATOM 431 CA GLU A 30 -4.159 -15.727 -0.885 1.00 0.00 C ATOM 432 C GLU A 30 -4.758 -16.558 -2.021 1.00 0.00 C ATOM 433 O GLU A 30 -5.094 -17.713 -1.849 1.00 0.00 O ATOM 434 CB GLU A 30 -5.255 -14.874 -0.244 1.00 0.00 C ATOM 435 CG GLU A 30 -6.382 -15.781 0.254 1.00 0.00 C ATOM 436 CD GLU A 30 -6.309 -15.897 1.778 1.00 0.00 C ATOM 437 OE1 GLU A 30 -6.406 -14.874 2.435 1.00 0.00 O ATOM 438 OE2 GLU A 30 -6.157 -17.007 2.261 1.00 0.00 O ATOM 0 H GLU A 30 -3.302 -13.841 -1.402 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.732 -16.393 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.844 -14.298 0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.643 -14.158 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.349 -15.375 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.297 -16.768 -0.201 1.00 0.00 H new ATOM 445 N THR A 31 -4.888 -15.980 -3.182 1.00 0.00 N ATOM 446 CA THR A 31 -5.457 -16.733 -4.335 1.00 0.00 C ATOM 447 C THR A 31 -4.396 -17.692 -4.864 1.00 0.00 C ATOM 448 O THR A 31 -4.695 -18.760 -5.358 1.00 0.00 O ATOM 449 CB THR A 31 -5.863 -15.752 -5.438 1.00 0.00 C ATOM 450 OG1 THR A 31 -6.659 -16.430 -6.401 1.00 0.00 O ATOM 451 CG2 THR A 31 -4.611 -15.190 -6.113 1.00 0.00 C ATOM 0 H THR A 31 -4.624 -15.016 -3.383 1.00 0.00 H new ATOM 0 HA THR A 31 -6.337 -17.293 -4.017 1.00 0.00 H new ATOM 0 HB THR A 31 -6.435 -14.933 -5.003 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.223 -16.383 -7.277 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.903 -14.492 -6.898 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.001 -14.671 -5.374 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.035 -16.006 -6.549 1.00 0.00 H new ATOM 459 N LEU A 32 -3.155 -17.313 -4.755 1.00 0.00 N ATOM 460 CA LEU A 32 -2.052 -18.185 -5.240 1.00 0.00 C ATOM 461 C LEU A 32 -2.322 -19.628 -4.799 1.00 0.00 C ATOM 462 O LEU A 32 -1.960 -20.573 -5.474 1.00 0.00 O ATOM 463 CB LEU A 32 -0.733 -17.663 -4.642 1.00 0.00 C ATOM 464 CG LEU A 32 0.337 -18.761 -4.590 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.059 -19.689 -3.407 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.332 -19.561 -5.894 1.00 0.00 C ATOM 0 H LEU A 32 -2.855 -16.428 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.986 -18.168 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.368 -16.827 -5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.914 -17.283 -3.637 1.00 0.00 H new ATOM 0 HG LEU A 32 1.317 -18.301 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.819 -20.469 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.083 -19.115 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.924 -20.145 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.095 -20.338 -5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.646 -20.021 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.543 -18.895 -6.730 1.00 0.00 H new ATOM 478 N GLY A 33 -2.956 -19.809 -3.676 1.00 0.00 N ATOM 479 CA GLY A 33 -3.248 -21.193 -3.195 1.00 0.00 C ATOM 480 C GLY A 33 -4.408 -21.812 -3.989 1.00 0.00 C ATOM 481 O GLY A 33 -4.466 -23.011 -4.177 1.00 0.00 O ATOM 0 H GLY A 33 -3.286 -19.060 -3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.358 -21.814 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.499 -21.169 -2.135 1.00 0.00 H new ATOM 485 N LEU A 34 -5.344 -21.016 -4.435 1.00 0.00 N ATOM 486 CA LEU A 34 -6.506 -21.580 -5.188 1.00 0.00 C ATOM 487 C LEU A 34 -6.024 -22.520 -6.308 1.00 0.00 C ATOM 488 O LEU A 34 -6.497 -23.633 -6.412 1.00 0.00 O ATOM 489 CB LEU A 34 -7.360 -20.435 -5.763 1.00 0.00 C ATOM 490 CG LEU A 34 -8.260 -20.937 -6.904 1.00 0.00 C ATOM 491 CD1 LEU A 34 -7.466 -21.014 -8.211 1.00 0.00 C ATOM 492 CD2 LEU A 34 -8.816 -22.322 -6.566 1.00 0.00 C ATOM 0 H LEU A 34 -5.356 -20.004 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.120 -22.165 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.975 -20.003 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.710 -19.641 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.086 -20.236 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.115 -21.371 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.087 -20.024 -8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.629 -21.702 -8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.452 -22.668 -7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.991 -23.021 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.401 -22.265 -5.648 1.00 0.00 H new ATOM 504 N PRO A 35 -5.098 -22.056 -7.111 1.00 0.00 N ATOM 505 CA PRO A 35 -4.548 -22.854 -8.225 1.00 0.00 C ATOM 506 C PRO A 35 -3.512 -23.865 -7.715 1.00 0.00 C ATOM 507 O PRO A 35 -2.786 -24.460 -8.487 1.00 0.00 O ATOM 508 CB PRO A 35 -3.875 -21.809 -9.116 1.00 0.00 C ATOM 509 CG PRO A 35 -3.572 -20.594 -8.207 1.00 0.00 C ATOM 510 CD PRO A 35 -4.513 -20.708 -6.995 1.00 0.00 C ATOM 0 HA PRO A 35 -5.311 -23.435 -8.743 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.959 -22.204 -9.555 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.527 -21.524 -9.942 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.529 -20.598 -7.890 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.739 -19.659 -8.741 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.970 -20.590 -6.058 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.283 -19.937 -7.016 1.00 0.00 H new ATOM 518 N THR A 36 -3.432 -24.064 -6.427 1.00 0.00 N ATOM 519 CA THR A 36 -2.437 -25.033 -5.884 1.00 0.00 C ATOM 520 C THR A 36 -1.024 -24.572 -6.262 1.00 0.00 C ATOM 521 O THR A 36 -0.863 -23.692 -7.085 1.00 0.00 O ATOM 522 CB THR A 36 -2.698 -26.425 -6.468 1.00 0.00 C ATOM 523 OG1 THR A 36 -3.815 -26.373 -7.345 1.00 0.00 O ATOM 524 CG2 THR A 36 -2.988 -27.409 -5.334 1.00 0.00 C ATOM 0 H THR A 36 -4.011 -23.598 -5.728 1.00 0.00 H new ATOM 0 HA THR A 36 -2.529 -25.079 -4.799 1.00 0.00 H new ATOM 0 HB THR A 36 -1.818 -26.755 -7.020 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.517 -26.100 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.174 -28.399 -5.750 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.131 -27.453 -4.662 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.867 -27.078 -4.780 1.00 0.00 H new ATOM 532 N PRO A 37 -0.043 -25.179 -5.643 1.00 0.00 N ATOM 533 CA PRO A 37 1.373 -24.851 -5.887 1.00 0.00 C ATOM 534 C PRO A 37 1.855 -25.488 -7.193 1.00 0.00 C ATOM 535 O PRO A 37 2.844 -26.195 -7.222 1.00 0.00 O ATOM 536 CB PRO A 37 2.094 -25.459 -4.681 1.00 0.00 C ATOM 537 CG PRO A 37 1.162 -26.562 -4.125 1.00 0.00 C ATOM 538 CD PRO A 37 -0.254 -26.247 -4.645 1.00 0.00 C ATOM 0 HA PRO A 37 1.554 -23.781 -5.991 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.057 -25.876 -4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.292 -24.700 -3.924 1.00 0.00 H new ATOM 0 HG2 PRO A 37 1.487 -27.548 -4.459 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.181 -26.572 -3.035 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.718 -27.125 -5.093 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.910 -25.916 -3.840 1.00 0.00 H new ATOM 546 N ASP A 38 1.167 -25.241 -8.274 1.00 0.00 N ATOM 547 CA ASP A 38 1.587 -25.830 -9.577 1.00 0.00 C ATOM 548 C ASP A 38 0.887 -25.088 -10.718 1.00 0.00 C ATOM 549 O ASP A 38 1.520 -24.560 -11.609 1.00 0.00 O ATOM 550 CB ASP A 38 1.200 -27.310 -9.617 1.00 0.00 C ATOM 551 CG ASP A 38 1.873 -27.981 -10.817 1.00 0.00 C ATOM 552 OD1 ASP A 38 3.092 -27.985 -10.862 1.00 0.00 O ATOM 553 OD2 ASP A 38 1.157 -28.479 -11.670 1.00 0.00 O ATOM 0 H ASP A 38 0.332 -24.657 -8.311 1.00 0.00 H new ATOM 0 HA ASP A 38 2.667 -25.735 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.505 -27.802 -8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.117 -27.412 -9.690 1.00 0.00 H new ATOM 558 N GLU A 39 -0.417 -25.045 -10.694 1.00 0.00 N ATOM 559 CA GLU A 39 -1.161 -24.338 -11.774 1.00 0.00 C ATOM 560 C GLU A 39 -1.042 -22.826 -11.569 1.00 0.00 C ATOM 561 O GLU A 39 -1.053 -22.059 -12.512 1.00 0.00 O ATOM 562 CB GLU A 39 -2.636 -24.744 -11.725 1.00 0.00 C ATOM 563 CG GLU A 39 -2.787 -26.178 -12.235 1.00 0.00 C ATOM 564 CD GLU A 39 -2.598 -26.204 -13.753 1.00 0.00 C ATOM 565 OE1 GLU A 39 -3.306 -25.477 -14.431 1.00 0.00 O ATOM 566 OE2 GLU A 39 -1.749 -26.949 -14.211 1.00 0.00 O ATOM 0 H GLU A 39 -1.000 -25.469 -9.972 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.741 -24.608 -12.743 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.011 -24.668 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.232 -24.065 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.052 -26.825 -11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.772 -26.566 -11.974 1.00 0.00 H new ATOM 573 N ALA A 40 -0.936 -22.392 -10.344 1.00 0.00 N ATOM 574 CA ALA A 40 -0.825 -20.929 -10.075 1.00 0.00 C ATOM 575 C ALA A 40 0.163 -20.299 -11.058 1.00 0.00 C ATOM 576 O ALA A 40 -0.125 -19.296 -11.683 1.00 0.00 O ATOM 577 CB ALA A 40 -0.328 -20.710 -8.646 1.00 0.00 C ATOM 0 H ALA A 40 -0.921 -22.987 -9.516 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.804 -20.465 -10.197 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.247 -19.641 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.032 -21.156 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.650 -21.177 -8.525 1.00 0.00 H new ATOM 583 N LEU A 41 1.324 -20.874 -11.203 1.00 0.00 N ATOM 584 CA LEU A 41 2.322 -20.301 -12.150 1.00 0.00 C ATOM 585 C LEU A 41 1.622 -19.936 -13.460 1.00 0.00 C ATOM 586 O LEU A 41 1.987 -18.989 -14.128 1.00 0.00 O ATOM 587 CB LEU A 41 3.420 -21.330 -12.422 1.00 0.00 C ATOM 588 CG LEU A 41 3.929 -21.898 -11.097 1.00 0.00 C ATOM 589 CD1 LEU A 41 3.771 -23.419 -11.097 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.407 -21.540 -10.924 1.00 0.00 C ATOM 0 H LEU A 41 1.625 -21.714 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 41 2.769 -19.407 -11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.033 -22.133 -13.049 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.240 -20.866 -12.969 1.00 0.00 H new ATOM 0 HG LEU A 41 3.352 -21.474 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.134 -23.823 -10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.719 -23.676 -11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.347 -23.845 -11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.771 -21.944 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.983 -21.964 -11.747 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.521 -20.456 -10.923 1.00 0.00 H new ATOM 602 N ASN A 42 0.617 -20.681 -13.831 1.00 0.00 N ATOM 603 CA ASN A 42 -0.110 -20.376 -15.096 1.00 0.00 C ATOM 604 C ASN A 42 -1.010 -19.156 -14.886 1.00 0.00 C ATOM 605 O ASN A 42 -0.928 -18.182 -15.608 1.00 0.00 O ATOM 606 CB ASN A 42 -0.969 -21.580 -15.493 1.00 0.00 C ATOM 607 CG ASN A 42 -0.727 -21.916 -16.966 1.00 0.00 C ATOM 608 OD1 ASN A 42 -0.906 -21.081 -17.829 1.00 0.00 O ATOM 609 ND2 ASN A 42 -0.324 -23.115 -17.291 1.00 0.00 N ATOM 0 H ASN A 42 0.268 -21.487 -13.313 1.00 0.00 H new ATOM 0 HA ASN A 42 0.610 -20.165 -15.887 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.722 -22.438 -14.868 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.023 -21.358 -15.328 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.160 -23.350 -18.270 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.174 -23.816 -16.566 1.00 0.00 H new ATOM 616 N LEU A 43 -1.868 -19.200 -13.903 1.00 0.00 N ATOM 617 CA LEU A 43 -2.772 -18.043 -13.649 1.00 0.00 C ATOM 618 C LEU A 43 -1.935 -16.783 -13.419 1.00 0.00 C ATOM 619 O LEU A 43 -2.037 -15.815 -14.148 1.00 0.00 O ATOM 620 CB LEU A 43 -3.624 -18.324 -12.410 1.00 0.00 C ATOM 621 CG LEU A 43 -4.816 -17.366 -12.382 1.00 0.00 C ATOM 622 CD1 LEU A 43 -6.118 -18.168 -12.432 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.776 -16.542 -11.093 1.00 0.00 C ATOM 0 H LEU A 43 -1.982 -19.988 -13.265 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.423 -17.894 -14.511 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.974 -19.356 -12.423 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.024 -18.202 -11.508 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.766 -16.700 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.967 -17.485 -12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.148 -18.757 -13.349 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.168 -18.834 -11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.625 -15.859 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.826 -17.210 -10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.849 -15.970 -11.055 1.00 0.00 H new ATOM 635 N LEU A 44 -1.109 -16.784 -12.409 1.00 0.00 N ATOM 636 CA LEU A 44 -0.268 -15.587 -12.132 1.00 0.00 C ATOM 637 C LEU A 44 0.340 -15.076 -13.440 1.00 0.00 C ATOM 638 O LEU A 44 0.243 -13.910 -13.767 1.00 0.00 O ATOM 639 CB LEU A 44 0.853 -15.964 -11.162 1.00 0.00 C ATOM 640 CG LEU A 44 0.260 -16.254 -9.782 1.00 0.00 C ATOM 641 CD1 LEU A 44 1.345 -16.823 -8.868 1.00 0.00 C ATOM 642 CD2 LEU A 44 -0.284 -14.956 -9.180 1.00 0.00 C ATOM 0 H LEU A 44 -0.981 -17.563 -11.763 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.885 -14.805 -11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.388 -16.839 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.578 -15.153 -11.095 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.548 -16.979 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.921 -17.029 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.734 -17.747 -9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.154 -16.099 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.707 -15.160 -8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.525 -14.232 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.058 -14.550 -9.831 1.00 0.00 H new ATOM 654 N THR A 45 0.966 -15.940 -14.190 1.00 0.00 N ATOM 655 CA THR A 45 1.579 -15.503 -15.477 1.00 0.00 C ATOM 656 C THR A 45 0.477 -15.094 -16.456 1.00 0.00 C ATOM 657 O THR A 45 0.571 -14.084 -17.125 1.00 0.00 O ATOM 658 CB THR A 45 2.388 -16.658 -16.073 1.00 0.00 C ATOM 659 OG1 THR A 45 3.564 -16.859 -15.302 1.00 0.00 O ATOM 660 CG2 THR A 45 2.773 -16.323 -17.515 1.00 0.00 C ATOM 0 H THR A 45 1.080 -16.929 -13.968 1.00 0.00 H new ATOM 0 HA THR A 45 2.236 -14.653 -15.296 1.00 0.00 H new ATOM 0 HB THR A 45 1.786 -17.567 -16.061 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.420 -17.595 -14.671 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.349 -17.146 -17.938 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.870 -16.170 -18.106 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.375 -15.414 -17.529 1.00 0.00 H new ATOM 668 N GLU A 46 -0.568 -15.870 -16.545 1.00 0.00 N ATOM 669 CA GLU A 46 -1.674 -15.524 -17.481 1.00 0.00 C ATOM 670 C GLU A 46 -2.006 -14.036 -17.352 1.00 0.00 C ATOM 671 O GLU A 46 -1.913 -13.283 -18.301 1.00 0.00 O ATOM 672 CB GLU A 46 -2.914 -16.353 -17.133 1.00 0.00 C ATOM 673 CG GLU A 46 -2.759 -17.765 -17.702 1.00 0.00 C ATOM 674 CD GLU A 46 -3.681 -17.931 -18.912 1.00 0.00 C ATOM 675 OE1 GLU A 46 -4.885 -17.873 -18.727 1.00 0.00 O ATOM 676 OE2 GLU A 46 -3.167 -18.114 -20.003 1.00 0.00 O ATOM 0 H GLU A 46 -0.704 -16.728 -16.010 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.365 -15.741 -18.504 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -3.043 -16.397 -16.052 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.807 -15.881 -17.542 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.723 -17.939 -17.994 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.004 -18.505 -16.940 1.00 0.00 H new ATOM 683 N GLN A 47 -2.393 -13.606 -16.183 1.00 0.00 N ATOM 684 CA GLN A 47 -2.730 -12.167 -15.991 1.00 0.00 C ATOM 685 C GLN A 47 -1.444 -11.343 -15.924 1.00 0.00 C ATOM 686 O GLN A 47 -1.289 -10.356 -16.617 1.00 0.00 O ATOM 687 CB GLN A 47 -3.513 -11.998 -14.686 1.00 0.00 C ATOM 688 CG GLN A 47 -4.639 -13.032 -14.628 1.00 0.00 C ATOM 689 CD GLN A 47 -5.419 -13.013 -15.944 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.911 -11.887 -16.381 1.00 0.00 O flip ATOM 691 NE2 GLN A 47 -5.580 -14.035 -16.583 1.00 0.00 N flip ATOM 0 H GLN A 47 -2.491 -14.189 -15.352 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.337 -11.822 -16.828 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.847 -12.121 -13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.926 -10.991 -14.625 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.226 -14.025 -14.452 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.306 -12.812 -13.795 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.195 -14.916 -16.242 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.100 -14.011 -17.460 1.00 0.00 H new ATOM 700 N ALA A 48 -0.522 -11.736 -15.089 1.00 0.00 N ATOM 701 CA ALA A 48 0.754 -10.974 -14.969 1.00 0.00 C ATOM 702 C ALA A 48 1.333 -10.711 -16.360 1.00 0.00 C ATOM 703 O ALA A 48 1.910 -9.672 -16.613 1.00 0.00 O ATOM 704 CB ALA A 48 1.756 -11.787 -14.146 1.00 0.00 C ATOM 0 H ALA A 48 -0.597 -12.553 -14.483 1.00 0.00 H new ATOM 0 HA ALA A 48 0.560 -10.022 -14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.690 -11.231 -14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.347 -11.970 -13.152 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.946 -12.739 -14.641 1.00 0.00 H new ATOM 710 N ASN A 49 1.191 -11.641 -17.264 1.00 0.00 N ATOM 711 CA ASN A 49 1.742 -11.435 -18.633 1.00 0.00 C ATOM 712 C ASN A 49 0.852 -10.455 -19.404 1.00 0.00 C ATOM 713 O ASN A 49 1.324 -9.665 -20.196 1.00 0.00 O ATOM 714 CB ASN A 49 1.808 -12.781 -19.368 1.00 0.00 C ATOM 715 CG ASN A 49 0.426 -13.164 -19.907 1.00 0.00 C ATOM 716 OD1 ASN A 49 -0.173 -12.424 -20.664 1.00 0.00 O ATOM 717 ND2 ASN A 49 -0.104 -14.301 -19.554 1.00 0.00 N ATOM 0 H ASN A 49 0.718 -12.532 -17.114 1.00 0.00 H new ATOM 0 HA ASN A 49 2.747 -11.019 -18.563 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.521 -12.719 -20.190 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.168 -13.555 -18.691 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.020 -14.570 -19.912 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.398 -14.922 -18.919 1.00 0.00 H new ATOM 724 N ALA A 50 -0.432 -10.501 -19.175 1.00 0.00 N ATOM 725 CA ALA A 50 -1.349 -9.573 -19.895 1.00 0.00 C ATOM 726 C ALA A 50 -1.210 -8.165 -19.313 1.00 0.00 C ATOM 727 O ALA A 50 -1.359 -7.177 -20.006 1.00 0.00 O ATOM 728 CB ALA A 50 -2.793 -10.053 -19.731 1.00 0.00 C ATOM 0 H ALA A 50 -0.885 -11.140 -18.522 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.090 -9.555 -20.954 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.464 -9.374 -20.258 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.892 -11.056 -20.146 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.052 -10.071 -18.672 1.00 0.00 H new ATOM 734 N PHE A 51 -0.926 -8.063 -18.043 1.00 0.00 N ATOM 735 CA PHE A 51 -0.778 -6.719 -17.417 1.00 0.00 C ATOM 736 C PHE A 51 0.550 -6.096 -17.853 1.00 0.00 C ATOM 737 O PHE A 51 0.670 -4.895 -17.985 1.00 0.00 O ATOM 738 CB PHE A 51 -0.799 -6.861 -15.894 1.00 0.00 C ATOM 739 CG PHE A 51 -1.311 -5.583 -15.276 1.00 0.00 C ATOM 740 CD1 PHE A 51 -0.507 -4.437 -15.265 1.00 0.00 C ATOM 741 CD2 PHE A 51 -2.593 -5.543 -14.712 1.00 0.00 C ATOM 742 CE1 PHE A 51 -0.982 -3.252 -14.692 1.00 0.00 C ATOM 743 CE2 PHE A 51 -3.068 -4.357 -14.138 1.00 0.00 C ATOM 744 CZ PHE A 51 -2.263 -3.212 -14.129 1.00 0.00 C ATOM 0 H PHE A 51 -0.790 -8.853 -17.412 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.601 -6.078 -17.734 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.435 -7.698 -15.605 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.203 -7.080 -15.525 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.481 -4.468 -15.699 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.215 -6.426 -14.720 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -0.361 -2.369 -14.684 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.056 -4.326 -13.702 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.630 -2.297 -13.688 1.00 0.00 H new ATOM 754 N LYS A 52 1.549 -6.905 -18.078 1.00 0.00 N ATOM 755 CA LYS A 52 2.869 -6.359 -18.505 1.00 0.00 C ATOM 756 C LYS A 52 2.684 -5.485 -19.747 1.00 0.00 C ATOM 757 O LYS A 52 3.228 -4.403 -19.843 1.00 0.00 O ATOM 758 CB LYS A 52 3.817 -7.515 -18.832 1.00 0.00 C ATOM 759 CG LYS A 52 4.718 -7.793 -17.627 1.00 0.00 C ATOM 760 CD LYS A 52 5.567 -9.037 -17.901 1.00 0.00 C ATOM 761 CE LYS A 52 6.206 -8.925 -19.286 1.00 0.00 C ATOM 762 NZ LYS A 52 7.298 -9.933 -19.411 1.00 0.00 N ATOM 0 H LYS A 52 1.509 -7.920 -17.985 1.00 0.00 H new ATOM 0 HA LYS A 52 3.291 -5.759 -17.699 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.245 -8.408 -19.085 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.423 -7.267 -19.703 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.362 -6.935 -17.435 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.112 -7.943 -16.733 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.340 -9.137 -17.139 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.948 -9.932 -17.846 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.455 -9.088 -20.059 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.604 -7.921 -19.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.734 -9.858 -20.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.018 -9.757 -18.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.905 -10.888 -19.286 1.00 0.00 H new ATOM 776 N THR A 53 1.920 -5.947 -20.699 1.00 0.00 N ATOM 777 CA THR A 53 1.702 -5.142 -21.935 1.00 0.00 C ATOM 778 C THR A 53 0.745 -3.988 -21.631 1.00 0.00 C ATOM 779 O THR A 53 0.945 -2.871 -22.067 1.00 0.00 O ATOM 780 CB THR A 53 1.099 -6.033 -23.023 1.00 0.00 C ATOM 781 OG1 THR A 53 2.074 -6.967 -23.462 1.00 0.00 O ATOM 782 CG2 THR A 53 0.651 -5.168 -24.202 1.00 0.00 C ATOM 0 H THR A 53 1.438 -6.846 -20.675 1.00 0.00 H new ATOM 0 HA THR A 53 2.655 -4.741 -22.280 1.00 0.00 H new ATOM 0 HB THR A 53 0.239 -6.568 -22.620 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.689 -7.540 -24.158 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.222 -5.803 -24.977 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.098 -4.452 -23.864 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.509 -4.632 -24.607 1.00 0.00 H new ATOM 790 N LYS A 54 -0.296 -4.248 -20.887 1.00 0.00 N ATOM 791 CA LYS A 54 -1.265 -3.165 -20.557 1.00 0.00 C ATOM 792 C LYS A 54 -0.501 -1.911 -20.124 1.00 0.00 C ATOM 793 O LYS A 54 -0.677 -0.844 -20.678 1.00 0.00 O ATOM 794 CB LYS A 54 -2.176 -3.627 -19.418 1.00 0.00 C ATOM 795 CG LYS A 54 -3.503 -4.123 -19.996 1.00 0.00 C ATOM 796 CD LYS A 54 -4.213 -2.969 -20.709 1.00 0.00 C ATOM 797 CE LYS A 54 -4.437 -3.337 -22.176 1.00 0.00 C ATOM 798 NZ LYS A 54 -4.292 -2.118 -23.021 1.00 0.00 N ATOM 0 H LYS A 54 -0.517 -5.163 -20.494 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.869 -2.937 -21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.693 -4.424 -18.852 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.354 -2.805 -18.724 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.325 -4.941 -20.694 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.135 -4.516 -19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.167 -2.761 -20.225 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.615 -2.061 -20.638 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.718 -4.095 -22.486 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.430 -3.767 -22.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.120 -2.027 -23.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.224 -1.279 -22.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.431 -2.196 -23.599 1.00 0.00 H new ATOM 812 N ILE A 55 0.345 -2.031 -19.139 1.00 0.00 N ATOM 813 CA ILE A 55 1.118 -0.844 -18.673 1.00 0.00 C ATOM 814 C ILE A 55 1.973 -0.308 -19.822 1.00 0.00 C ATOM 815 O ILE A 55 1.885 0.848 -20.186 1.00 0.00 O ATOM 816 CB ILE A 55 2.025 -1.252 -17.510 1.00 0.00 C ATOM 817 CG1 ILE A 55 1.165 -1.633 -16.304 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.934 -0.079 -17.136 1.00 0.00 C ATOM 819 CD1 ILE A 55 0.526 -0.374 -15.713 1.00 0.00 C ATOM 0 H ILE A 55 0.535 -2.898 -18.637 1.00 0.00 H new ATOM 0 HA ILE A 55 0.428 -0.068 -18.342 1.00 0.00 H new ATOM 0 HB ILE A 55 2.635 -2.105 -17.807 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.391 -2.339 -16.605 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.776 -2.131 -15.551 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.580 -0.369 -16.308 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.546 0.195 -17.995 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.324 0.774 -16.839 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.087 -0.646 -14.854 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.308 0.317 -15.397 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.099 0.105 -16.467 1.00 0.00 H new ATOM 831 N ALA A 56 2.799 -1.139 -20.398 1.00 0.00 N ATOM 832 CA ALA A 56 3.657 -0.675 -21.524 1.00 0.00 C ATOM 833 C ALA A 56 2.816 0.153 -22.496 1.00 0.00 C ATOM 834 O ALA A 56 3.233 1.196 -22.962 1.00 0.00 O ATOM 835 CB ALA A 56 4.239 -1.886 -22.255 1.00 0.00 C ATOM 0 H ALA A 56 2.916 -2.118 -20.137 1.00 0.00 H new ATOM 0 HA ALA A 56 4.470 -0.063 -21.134 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.867 -1.547 -23.079 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.838 -2.476 -21.562 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.427 -2.499 -22.646 1.00 0.00 H new ATOM 841 N GLU A 57 1.633 -0.301 -22.808 1.00 0.00 N ATOM 842 CA GLU A 57 0.766 0.460 -23.749 1.00 0.00 C ATOM 843 C GLU A 57 0.182 1.679 -23.032 1.00 0.00 C ATOM 844 O GLU A 57 -0.026 2.719 -23.625 1.00 0.00 O ATOM 845 CB GLU A 57 -0.373 -0.439 -24.234 1.00 0.00 C ATOM 846 CG GLU A 57 -1.274 0.347 -25.188 1.00 0.00 C ATOM 847 CD GLU A 57 -2.259 -0.608 -25.863 1.00 0.00 C ATOM 848 OE1 GLU A 57 -2.276 -1.770 -25.493 1.00 0.00 O ATOM 849 OE2 GLU A 57 -2.982 -0.161 -26.739 1.00 0.00 O ATOM 0 H GLU A 57 1.230 -1.167 -22.451 1.00 0.00 H new ATOM 0 HA GLU A 57 1.358 0.789 -24.603 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.032 -1.316 -24.739 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.952 -0.800 -23.384 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.816 1.118 -24.641 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.670 0.855 -25.940 1.00 0.00 H new ATOM 856 N VAL A 58 -0.080 1.561 -21.759 1.00 0.00 N ATOM 857 CA VAL A 58 -0.645 2.716 -21.006 1.00 0.00 C ATOM 858 C VAL A 58 0.464 3.735 -20.753 1.00 0.00 C ATOM 859 O VAL A 58 0.273 4.927 -20.896 1.00 0.00 O ATOM 860 CB VAL A 58 -1.208 2.229 -19.669 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.809 3.411 -18.907 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.294 1.183 -19.925 1.00 0.00 C ATOM 0 H VAL A 58 0.073 0.716 -21.209 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.445 3.178 -21.585 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.407 1.785 -19.078 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.210 3.064 -17.955 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.036 4.157 -18.725 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.610 3.855 -19.498 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.696 0.835 -18.973 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.095 1.627 -20.516 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.867 0.340 -20.468 1.00 0.00 H new ATOM 872 N THR A 59 1.624 3.271 -20.382 1.00 0.00 N ATOM 873 CA THR A 59 2.755 4.203 -20.120 1.00 0.00 C ATOM 874 C THR A 59 2.826 5.244 -21.239 1.00 0.00 C ATOM 875 O THR A 59 2.957 6.426 -20.993 1.00 0.00 O ATOM 876 CB THR A 59 4.063 3.411 -20.079 1.00 0.00 C ATOM 877 OG1 THR A 59 3.802 2.091 -19.620 1.00 0.00 O ATOM 878 CG2 THR A 59 5.047 4.100 -19.134 1.00 0.00 C ATOM 0 H THR A 59 1.838 2.283 -20.248 1.00 0.00 H new ATOM 0 HA THR A 59 2.601 4.706 -19.165 1.00 0.00 H new ATOM 0 HB THR A 59 4.495 3.367 -21.079 1.00 0.00 H new ATOM 0 HG1 THR A 59 3.415 1.562 -20.348 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.979 3.536 -19.105 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.246 5.111 -19.490 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.619 4.145 -18.133 1.00 0.00 H new ATOM 886 N THR A 60 2.738 4.813 -22.467 1.00 0.00 N ATOM 887 CA THR A 60 2.799 5.778 -23.601 1.00 0.00 C ATOM 888 C THR A 60 1.760 6.878 -23.384 1.00 0.00 C ATOM 889 O THR A 60 1.949 8.012 -23.778 1.00 0.00 O ATOM 890 CB THR A 60 2.502 5.045 -24.912 1.00 0.00 C ATOM 891 OG1 THR A 60 3.585 4.181 -25.224 1.00 0.00 O ATOM 892 CG2 THR A 60 2.318 6.064 -26.038 1.00 0.00 C ATOM 0 H THR A 60 2.627 3.835 -22.734 1.00 0.00 H new ATOM 0 HA THR A 60 3.794 6.220 -23.652 1.00 0.00 H new ATOM 0 HB THR A 60 1.589 4.459 -24.803 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.396 3.709 -26.062 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.107 5.541 -26.971 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.487 6.727 -25.797 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.229 6.651 -26.150 1.00 0.00 H new ATOM 900 N SER A 61 0.661 6.551 -22.760 1.00 0.00 N ATOM 901 CA SER A 61 -0.391 7.577 -22.517 1.00 0.00 C ATOM 902 C SER A 61 0.221 8.768 -21.777 1.00 0.00 C ATOM 903 O SER A 61 -0.058 9.911 -22.081 1.00 0.00 O ATOM 904 CB SER A 61 -1.511 6.964 -21.674 1.00 0.00 C ATOM 905 OG SER A 61 -1.409 7.433 -20.334 1.00 0.00 O ATOM 0 H SER A 61 0.447 5.618 -22.408 1.00 0.00 H new ATOM 0 HA SER A 61 -0.800 7.917 -23.469 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.482 7.231 -22.091 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.443 5.876 -21.696 1.00 0.00 H new ATOM 0 HG SER A 61 -0.666 6.979 -19.884 1.00 0.00 H new ATOM 911 N LEU A 62 1.058 8.510 -20.809 1.00 0.00 N ATOM 912 CA LEU A 62 1.690 9.628 -20.054 1.00 0.00 C ATOM 913 C LEU A 62 2.604 10.417 -20.991 1.00 0.00 C ATOM 914 O LEU A 62 2.504 11.621 -21.107 1.00 0.00 O ATOM 915 CB LEU A 62 2.513 9.060 -18.896 1.00 0.00 C ATOM 916 CG LEU A 62 2.423 10.004 -17.695 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.218 9.621 -16.835 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.701 9.887 -16.861 1.00 0.00 C ATOM 0 H LEU A 62 1.331 7.574 -20.509 1.00 0.00 H new ATOM 0 HA LEU A 62 0.916 10.286 -19.659 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.143 8.071 -18.624 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.553 8.939 -19.200 1.00 0.00 H new ATOM 0 HG LEU A 62 2.308 11.030 -18.045 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.153 10.293 -15.979 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.307 9.701 -17.429 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.333 8.596 -16.483 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.639 10.559 -16.005 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.814 8.861 -16.510 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.561 10.158 -17.473 1.00 0.00 H new ATOM 930 N LYS A 63 3.494 9.742 -21.666 1.00 0.00 N ATOM 931 CA LYS A 63 4.415 10.446 -22.600 1.00 0.00 C ATOM 932 C LYS A 63 3.608 11.038 -23.757 1.00 0.00 C ATOM 933 O LYS A 63 3.950 12.069 -24.301 1.00 0.00 O ATOM 934 CB LYS A 63 5.441 9.453 -23.150 1.00 0.00 C ATOM 935 CG LYS A 63 6.675 9.442 -22.247 1.00 0.00 C ATOM 936 CD LYS A 63 7.253 8.027 -22.190 1.00 0.00 C ATOM 937 CE LYS A 63 7.783 7.636 -23.570 1.00 0.00 C ATOM 938 NZ LYS A 63 8.557 6.367 -23.463 1.00 0.00 N ATOM 0 H LYS A 63 3.622 8.732 -21.610 1.00 0.00 H new ATOM 0 HA LYS A 63 4.932 11.245 -22.069 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.006 8.455 -23.201 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.723 9.730 -24.166 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.423 10.137 -22.628 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.408 9.778 -21.245 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.056 7.980 -21.454 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.486 7.322 -21.870 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.955 7.512 -24.268 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.417 8.429 -23.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.513 5.856 -24.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.549 6.583 -23.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.151 5.775 -22.711 1.00 0.00 H new ATOM 952 N GLN A 64 2.539 10.393 -24.137 1.00 0.00 N ATOM 953 CA GLN A 64 1.711 10.921 -25.257 1.00 0.00 C ATOM 954 C GLN A 64 1.515 12.426 -25.073 1.00 0.00 C ATOM 955 O GLN A 64 1.408 13.169 -26.029 1.00 0.00 O ATOM 956 CB GLN A 64 0.349 10.224 -25.258 1.00 0.00 C ATOM 957 CG GLN A 64 -0.441 10.648 -26.498 1.00 0.00 C ATOM 958 CD GLN A 64 0.207 10.049 -27.746 1.00 0.00 C ATOM 959 OE1 GLN A 64 0.919 10.813 -28.528 1.00 0.00 O flip ATOM 960 NE2 GLN A 64 0.062 8.872 -28.014 1.00 0.00 N flip ATOM 0 H GLN A 64 2.204 9.524 -23.721 1.00 0.00 H new ATOM 0 HA GLN A 64 2.214 10.731 -26.205 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.482 9.142 -25.251 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.204 10.483 -24.355 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.475 10.313 -26.416 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.464 11.735 -26.573 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -0.495 8.275 -27.403 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.497 8.482 -28.850 1.00 0.00 H new ATOM 969 N GLU A 65 1.469 12.882 -23.852 1.00 0.00 N ATOM 970 CA GLU A 65 1.282 14.340 -23.608 1.00 0.00 C ATOM 971 C GLU A 65 2.518 15.098 -24.097 1.00 0.00 C ATOM 972 O GLU A 65 2.432 16.224 -24.544 1.00 0.00 O ATOM 973 CB GLU A 65 1.091 14.586 -22.110 1.00 0.00 C ATOM 974 CG GLU A 65 -0.020 13.677 -21.581 1.00 0.00 C ATOM 975 CD GLU A 65 -1.380 14.228 -22.014 1.00 0.00 C ATOM 976 OE1 GLU A 65 -1.449 15.405 -22.327 1.00 0.00 O ATOM 977 OE2 GLU A 65 -2.330 13.463 -22.026 1.00 0.00 O ATOM 0 H GLU A 65 1.553 12.308 -23.013 1.00 0.00 H new ATOM 0 HA GLU A 65 0.402 14.691 -24.147 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.021 14.389 -21.577 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.836 15.631 -21.932 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.112 12.664 -21.962 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.031 13.618 -20.494 1.00 0.00 H new ATOM 984 N ALA A 66 3.668 14.486 -24.016 1.00 0.00 N ATOM 985 CA ALA A 66 4.910 15.168 -24.475 1.00 0.00 C ATOM 986 C ALA A 66 4.732 15.631 -25.922 1.00 0.00 C ATOM 987 O ALA A 66 5.370 16.563 -26.370 1.00 0.00 O ATOM 988 CB ALA A 66 6.084 14.193 -24.396 1.00 0.00 C ATOM 0 H ALA A 66 3.801 13.543 -23.651 1.00 0.00 H new ATOM 0 HA ALA A 66 5.108 16.030 -23.838 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.994 14.691 -24.732 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.212 13.860 -23.366 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.885 13.332 -25.034 1.00 0.00 H new ATOM 994 N GLU A 67 3.871 14.984 -26.659 1.00 0.00 N ATOM 995 CA GLU A 67 3.654 15.384 -28.078 1.00 0.00 C ATOM 996 C GLU A 67 3.014 16.774 -28.126 1.00 0.00 C ATOM 997 O GLU A 67 2.882 17.369 -29.177 1.00 0.00 O ATOM 998 CB GLU A 67 2.728 14.373 -28.756 1.00 0.00 C ATOM 999 CG GLU A 67 3.492 13.072 -29.011 1.00 0.00 C ATOM 1000 CD GLU A 67 4.150 13.128 -30.391 1.00 0.00 C ATOM 1001 OE1 GLU A 67 5.253 13.643 -30.478 1.00 0.00 O ATOM 1002 OE2 GLU A 67 3.541 12.656 -31.337 1.00 0.00 O ATOM 0 H GLU A 67 3.308 14.195 -26.340 1.00 0.00 H new ATOM 0 HA GLU A 67 4.611 15.407 -28.599 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.860 14.180 -28.126 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.356 14.779 -29.697 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.250 12.926 -28.241 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.812 12.222 -28.955 1.00 0.00 H new ATOM 1009 N LYS A 68 2.612 17.295 -26.998 1.00 0.00 N ATOM 1010 CA LYS A 68 1.980 18.643 -26.986 1.00 0.00 C ATOM 1011 C LYS A 68 3.017 19.696 -26.589 1.00 0.00 C ATOM 1012 O LYS A 68 2.713 20.638 -25.884 1.00 0.00 O ATOM 1013 CB LYS A 68 0.826 18.654 -25.983 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.224 17.623 -26.402 1.00 0.00 C ATOM 1015 CD LYS A 68 -0.823 18.023 -27.752 1.00 0.00 C ATOM 1016 CE LYS A 68 -2.287 17.582 -27.811 1.00 0.00 C ATOM 1017 NZ LYS A 68 -2.727 17.514 -29.233 1.00 0.00 N ATOM 0 H LYS A 68 2.694 16.845 -26.086 1.00 0.00 H new ATOM 0 HA LYS A 68 1.599 18.873 -27.981 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.197 18.426 -24.984 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.379 19.647 -25.938 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.230 16.634 -26.472 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.009 17.561 -25.648 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.751 19.102 -27.888 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.260 17.561 -28.563 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.404 16.608 -27.336 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.912 18.284 -27.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.722 17.214 -29.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.629 18.452 -29.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.137 16.828 -29.746 1.00 0.00 H new ATOM 1031 N HIS A 69 4.238 19.534 -27.035 1.00 0.00 N ATOM 1032 CA HIS A 69 5.319 20.511 -26.699 1.00 0.00 C ATOM 1033 C HIS A 69 5.946 20.128 -25.361 1.00 0.00 C ATOM 1034 O HIS A 69 7.153 20.086 -25.221 1.00 0.00 O ATOM 1035 CB HIS A 69 4.747 21.930 -26.614 1.00 0.00 C ATOM 1036 CG HIS A 69 3.770 22.147 -27.737 1.00 0.00 C ATOM 1037 ND1 HIS A 69 3.425 21.370 -28.815 1.00 0.00 N flip ATOM 1038 CD2 HIS A 69 3.003 23.297 -27.838 1.00 0.00 C flip ATOM 1039 CE1 HIS A 69 2.459 22.025 -29.574 1.00 0.00 C flip ATOM 1040 NE2 HIS A 69 2.242 23.180 -28.941 1.00 0.00 N flip ATOM 0 H HIS A 69 4.535 18.757 -27.625 1.00 0.00 H new ATOM 0 HA HIS A 69 6.077 20.487 -27.482 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.252 22.077 -25.654 1.00 0.00 H new ATOM 0 HB3 HIS A 69 5.553 22.662 -26.672 1.00 0.00 H new ATOM 0 HD2 HIS A 69 3.014 24.134 -27.156 1.00 0.00 H new ATOM 0 HE1 HIS A 69 1.987 21.674 -30.480 1.00 0.00 H new ATOM 0 HE2 HIS A 69 1.579 23.888 -29.256 1.00 0.00 H new ATOM 1048 N GLN A 70 5.141 19.834 -24.381 1.00 0.00 N ATOM 1049 CA GLN A 70 5.697 19.438 -23.058 1.00 0.00 C ATOM 1050 C GLN A 70 6.831 18.438 -23.282 1.00 0.00 C ATOM 1051 O GLN A 70 7.766 18.360 -22.511 1.00 0.00 O ATOM 1052 CB GLN A 70 4.602 18.793 -22.201 1.00 0.00 C ATOM 1053 CG GLN A 70 3.716 17.899 -23.071 1.00 0.00 C ATOM 1054 CD GLN A 70 2.256 18.330 -22.917 1.00 0.00 C ATOM 1055 OE1 GLN A 70 1.426 17.556 -22.481 1.00 0.00 O ATOM 1056 NE2 GLN A 70 1.905 19.539 -23.257 1.00 0.00 N ATOM 0 H GLN A 70 4.123 19.850 -24.438 1.00 0.00 H new ATOM 0 HA GLN A 70 6.074 20.319 -22.539 1.00 0.00 H new ATOM 0 HB2 GLN A 70 5.053 18.205 -21.402 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.998 19.566 -21.726 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.020 17.972 -24.115 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.832 16.856 -22.777 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.601 20.188 -23.623 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.934 19.835 -23.157 1.00 0.00 H new ATOM 1065 N GLY A 71 6.753 17.670 -24.336 1.00 0.00 N ATOM 1066 CA GLY A 71 7.820 16.670 -24.614 1.00 0.00 C ATOM 1067 C GLY A 71 9.191 17.302 -24.375 1.00 0.00 C ATOM 1068 O GLY A 71 10.108 16.652 -23.916 1.00 0.00 O ATOM 0 H GLY A 71 5.994 17.694 -25.017 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.693 15.799 -23.971 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.745 16.320 -25.643 1.00 0.00 H new ATOM 1072 N SER A 72 9.342 18.566 -24.665 1.00 0.00 N ATOM 1073 CA SER A 72 10.659 19.217 -24.430 1.00 0.00 C ATOM 1074 C SER A 72 11.070 18.950 -22.983 1.00 0.00 C ATOM 1075 O SER A 72 12.056 18.293 -22.716 1.00 0.00 O ATOM 1076 CB SER A 72 10.538 20.724 -24.662 1.00 0.00 C ATOM 1077 OG SER A 72 10.191 20.963 -26.020 1.00 0.00 O ATOM 0 H SER A 72 8.616 19.170 -25.051 1.00 0.00 H new ATOM 0 HA SER A 72 11.406 18.816 -25.115 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.781 21.146 -24.001 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.480 21.217 -24.423 1.00 0.00 H new ATOM 0 HG SER A 72 10.111 21.928 -26.172 1.00 0.00 H new ATOM 1083 N VAL A 73 10.302 19.435 -22.047 1.00 0.00 N ATOM 1084 CA VAL A 73 10.626 19.189 -20.616 1.00 0.00 C ATOM 1085 C VAL A 73 10.233 17.752 -20.270 1.00 0.00 C ATOM 1086 O VAL A 73 10.874 17.091 -19.477 1.00 0.00 O ATOM 1087 CB VAL A 73 9.839 20.163 -19.736 1.00 0.00 C ATOM 1088 CG1 VAL A 73 10.378 20.108 -18.305 1.00 0.00 C ATOM 1089 CG2 VAL A 73 9.995 21.583 -20.284 1.00 0.00 C ATOM 0 H VAL A 73 9.463 19.992 -22.213 1.00 0.00 H new ATOM 0 HA VAL A 73 11.692 19.338 -20.443 1.00 0.00 H new ATOM 0 HB VAL A 73 8.785 19.885 -19.738 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.818 20.802 -17.678 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.269 19.096 -17.914 1.00 0.00 H new ATOM 0 HG13 VAL A 73 11.432 20.387 -18.302 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.435 22.278 -19.658 1.00 0.00 H new ATOM 0 HG22 VAL A 73 11.049 21.860 -20.281 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.612 21.624 -21.304 1.00 0.00 H new ATOM 1099 N ALA A 74 9.178 17.267 -20.869 1.00 0.00 N ATOM 1100 CA ALA A 74 8.727 15.874 -20.595 1.00 0.00 C ATOM 1101 C ALA A 74 9.929 14.928 -20.638 1.00 0.00 C ATOM 1102 O ALA A 74 9.966 13.928 -19.951 1.00 0.00 O ATOM 1103 CB ALA A 74 7.704 15.451 -21.656 1.00 0.00 C ATOM 0 H ALA A 74 8.607 17.780 -21.540 1.00 0.00 H new ATOM 0 HA ALA A 74 8.267 15.829 -19.608 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.373 14.432 -21.457 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.847 16.124 -21.624 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.164 15.497 -22.643 1.00 0.00 H new ATOM 1109 N GLU A 75 10.910 15.236 -21.443 1.00 0.00 N ATOM 1110 CA GLU A 75 12.105 14.351 -21.530 1.00 0.00 C ATOM 1111 C GLU A 75 12.533 13.934 -20.121 1.00 0.00 C ATOM 1112 O GLU A 75 12.995 12.832 -19.904 1.00 0.00 O ATOM 1113 CB GLU A 75 13.250 15.105 -22.210 1.00 0.00 C ATOM 1114 CG GLU A 75 14.550 14.316 -22.044 1.00 0.00 C ATOM 1115 CD GLU A 75 15.133 13.998 -23.423 1.00 0.00 C ATOM 1116 OE1 GLU A 75 14.364 13.639 -24.300 1.00 0.00 O ATOM 1117 OE2 GLU A 75 16.337 14.119 -23.577 1.00 0.00 O ATOM 0 H GLU A 75 10.935 16.061 -22.043 1.00 0.00 H new ATOM 0 HA GLU A 75 11.859 13.463 -22.113 1.00 0.00 H new ATOM 0 HB2 GLU A 75 13.030 15.245 -23.268 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.356 16.098 -21.773 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.266 14.893 -21.459 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.360 13.393 -21.496 1.00 0.00 H new ATOM 1124 N GLN A 76 12.379 14.804 -19.161 1.00 0.00 N ATOM 1125 CA GLN A 76 12.771 14.448 -17.768 1.00 0.00 C ATOM 1126 C GLN A 76 11.767 13.438 -17.209 1.00 0.00 C ATOM 1127 O GLN A 76 12.134 12.437 -16.627 1.00 0.00 O ATOM 1128 CB GLN A 76 12.775 15.706 -16.898 1.00 0.00 C ATOM 1129 CG GLN A 76 11.335 16.141 -16.613 1.00 0.00 C ATOM 1130 CD GLN A 76 11.342 17.470 -15.855 1.00 0.00 C ATOM 1131 OE1 GLN A 76 11.859 18.526 -16.419 1.00 0.00 O flip ATOM 1132 NE2 GLN A 76 10.871 17.547 -14.737 1.00 0.00 N flip ATOM 0 H GLN A 76 12.000 15.743 -19.280 1.00 0.00 H new ATOM 0 HA GLN A 76 13.770 14.011 -17.767 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.298 15.511 -15.962 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.314 16.507 -17.403 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.784 16.247 -17.548 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.823 15.378 -16.026 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.467 16.721 -14.296 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.880 18.438 -14.240 1.00 0.00 H new ATOM 1141 N LEU A 77 10.499 13.692 -17.387 1.00 0.00 N ATOM 1142 CA LEU A 77 9.467 12.748 -16.875 1.00 0.00 C ATOM 1143 C LEU A 77 9.417 11.516 -17.780 1.00 0.00 C ATOM 1144 O LEU A 77 9.134 10.420 -17.340 1.00 0.00 O ATOM 1145 CB LEU A 77 8.101 13.436 -16.871 1.00 0.00 C ATOM 1146 CG LEU A 77 7.010 12.404 -16.585 1.00 0.00 C ATOM 1147 CD1 LEU A 77 6.299 12.762 -15.277 1.00 0.00 C ATOM 1148 CD2 LEU A 77 5.996 12.402 -17.731 1.00 0.00 C ATOM 0 H LEU A 77 10.133 14.515 -17.866 1.00 0.00 H new ATOM 0 HA LEU A 77 9.721 12.445 -15.859 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.080 14.222 -16.116 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.920 13.914 -17.834 1.00 0.00 H new ATOM 0 HG LEU A 77 7.460 11.415 -16.496 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.521 12.026 -15.073 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.020 12.764 -14.460 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.849 13.751 -15.366 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.218 11.666 -17.527 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.546 13.391 -17.820 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.501 12.148 -18.663 1.00 0.00 H new ATOM 1160 N ASN A 78 9.689 11.688 -19.045 1.00 0.00 N ATOM 1161 CA ASN A 78 9.656 10.530 -19.980 1.00 0.00 C ATOM 1162 C ASN A 78 10.364 9.339 -19.334 1.00 0.00 C ATOM 1163 O ASN A 78 9.951 8.205 -19.477 1.00 0.00 O ATOM 1164 CB ASN A 78 10.372 10.905 -21.279 1.00 0.00 C ATOM 1165 CG ASN A 78 9.798 10.084 -22.436 1.00 0.00 C ATOM 1166 OD1 ASN A 78 9.748 8.872 -22.370 1.00 0.00 O ATOM 1167 ND2 ASN A 78 9.360 10.698 -23.501 1.00 0.00 N ATOM 0 H ASN A 78 9.933 12.582 -19.471 1.00 0.00 H new ATOM 0 HA ASN A 78 8.621 10.265 -20.199 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.250 11.969 -21.479 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.442 10.719 -21.183 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.976 10.160 -24.278 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.402 11.716 -23.556 1.00 0.00 H new ATOM 1174 N ALA A 79 11.428 9.585 -18.620 1.00 0.00 N ATOM 1175 CA ALA A 79 12.157 8.466 -17.962 1.00 0.00 C ATOM 1176 C ALA A 79 11.225 7.773 -16.966 1.00 0.00 C ATOM 1177 O ALA A 79 11.070 6.568 -16.980 1.00 0.00 O ATOM 1178 CB ALA A 79 13.378 9.016 -17.222 1.00 0.00 C ATOM 0 H ALA A 79 11.823 10.512 -18.464 1.00 0.00 H new ATOM 0 HA ALA A 79 12.484 7.750 -18.716 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.911 8.196 -16.740 1.00 0.00 H new ATOM 0 HB2 ALA A 79 14.040 9.513 -17.931 1.00 0.00 H new ATOM 0 HB3 ALA A 79 13.054 9.731 -16.466 1.00 0.00 H new ATOM 1184 N PHE A 80 10.601 8.527 -16.102 1.00 0.00 N ATOM 1185 CA PHE A 80 9.677 7.912 -15.108 1.00 0.00 C ATOM 1186 C PHE A 80 8.611 7.096 -15.841 1.00 0.00 C ATOM 1187 O PHE A 80 8.183 6.057 -15.377 1.00 0.00 O ATOM 1188 CB PHE A 80 9.003 9.014 -14.289 1.00 0.00 C ATOM 1189 CG PHE A 80 9.801 9.267 -13.032 1.00 0.00 C ATOM 1190 CD1 PHE A 80 11.199 9.210 -13.068 1.00 0.00 C ATOM 1191 CD2 PHE A 80 9.143 9.557 -11.831 1.00 0.00 C ATOM 1192 CE1 PHE A 80 11.940 9.444 -11.903 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.883 9.791 -10.666 1.00 0.00 C ATOM 1194 CZ PHE A 80 11.282 9.735 -10.702 1.00 0.00 C ATOM 0 H PHE A 80 10.691 9.541 -16.042 1.00 0.00 H new ATOM 0 HA PHE A 80 10.241 7.258 -14.442 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.933 9.928 -14.878 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.985 8.721 -14.033 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.706 8.985 -13.995 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.064 9.600 -11.803 1.00 0.00 H new ATOM 0 HE1 PHE A 80 13.019 9.400 -11.931 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.375 10.015 -9.739 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.853 9.916 -9.803 1.00 0.00 H new ATOM 1204 N ALA A 81 8.179 7.556 -16.983 1.00 0.00 N ATOM 1205 CA ALA A 81 7.142 6.804 -17.746 1.00 0.00 C ATOM 1206 C ALA A 81 7.780 5.567 -18.381 1.00 0.00 C ATOM 1207 O ALA A 81 7.415 4.446 -18.086 1.00 0.00 O ATOM 1208 CB ALA A 81 6.561 7.701 -18.842 1.00 0.00 C ATOM 0 H ALA A 81 8.499 8.420 -17.421 1.00 0.00 H new ATOM 0 HA ALA A 81 6.343 6.497 -17.071 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.803 7.150 -19.399 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.109 8.583 -18.389 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.357 8.009 -19.520 1.00 0.00 H new ATOM 1214 N ARG A 82 8.732 5.762 -19.252 1.00 0.00 N ATOM 1215 CA ARG A 82 9.396 4.598 -19.907 1.00 0.00 C ATOM 1216 C ARG A 82 9.797 3.574 -18.844 1.00 0.00 C ATOM 1217 O ARG A 82 9.816 2.384 -19.091 1.00 0.00 O ATOM 1218 CB ARG A 82 10.645 5.077 -20.649 1.00 0.00 C ATOM 1219 CG ARG A 82 11.662 5.619 -19.642 1.00 0.00 C ATOM 1220 CD ARG A 82 12.889 6.143 -20.387 1.00 0.00 C ATOM 1221 NE ARG A 82 14.018 6.312 -19.429 1.00 0.00 N ATOM 1222 CZ ARG A 82 15.235 6.461 -19.874 1.00 0.00 C ATOM 1223 NH1 ARG A 82 15.457 7.182 -20.938 1.00 0.00 N ATOM 1224 NH2 ARG A 82 16.231 5.888 -19.255 1.00 0.00 N ATOM 0 H ARG A 82 9.079 6.677 -19.539 1.00 0.00 H new ATOM 0 HA ARG A 82 8.706 4.136 -20.614 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.082 4.255 -21.216 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.379 5.853 -21.367 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.214 6.418 -19.051 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.955 4.833 -18.946 1.00 0.00 H new ATOM 0 HD2 ARG A 82 13.171 5.449 -21.179 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.658 7.095 -20.865 1.00 0.00 H new ATOM 0 HE ARG A 82 13.839 6.311 -18.425 1.00 0.00 H new ATOM 0 HH11 ARG A 82 14.679 7.630 -21.422 1.00 0.00 H new ATOM 0 HH12 ARG A 82 16.409 7.298 -21.286 1.00 0.00 H new ATOM 0 HH21 ARG A 82 16.058 5.324 -18.423 1.00 0.00 H new ATOM 0 HH22 ARG A 82 17.183 6.005 -19.603 1.00 0.00 H new ATOM 1238 N ASN A 83 10.120 4.024 -17.662 1.00 0.00 N ATOM 1239 CA ASN A 83 10.522 3.076 -16.587 1.00 0.00 C ATOM 1240 C ASN A 83 9.562 1.884 -16.569 1.00 0.00 C ATOM 1241 O ASN A 83 9.974 0.742 -16.575 1.00 0.00 O ATOM 1242 CB ASN A 83 10.475 3.788 -15.234 1.00 0.00 C ATOM 1243 CG ASN A 83 11.786 4.543 -15.007 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.525 4.869 -16.033 1.00 0.00 O flip ATOM 1245 ND2 ASN A 83 12.142 4.842 -13.884 1.00 0.00 N flip ATOM 0 H ASN A 83 10.122 5.008 -17.395 1.00 0.00 H new ATOM 0 HA ASN A 83 11.535 2.723 -16.777 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.634 4.481 -15.205 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.318 3.063 -14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.566 4.588 -13.082 1.00 0.00 H new ATOM 0 HD22 ASN A 83 13.017 5.347 -13.744 1.00 0.00 H new ATOM 1252 N LEU A 84 8.283 2.140 -16.548 1.00 0.00 N ATOM 1253 CA LEU A 84 7.303 1.018 -16.531 1.00 0.00 C ATOM 1254 C LEU A 84 7.726 -0.041 -17.550 1.00 0.00 C ATOM 1255 O LEU A 84 7.494 -1.219 -17.370 1.00 0.00 O ATOM 1256 CB LEU A 84 5.912 1.547 -16.889 1.00 0.00 C ATOM 1257 CG LEU A 84 5.602 2.790 -16.052 1.00 0.00 C ATOM 1258 CD1 LEU A 84 4.115 3.126 -16.169 1.00 0.00 C ATOM 1259 CD2 LEU A 84 5.947 2.517 -14.586 1.00 0.00 C ATOM 0 H LEU A 84 7.875 3.075 -16.542 1.00 0.00 H new ATOM 0 HA LEU A 84 7.275 0.574 -15.536 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.867 1.791 -17.950 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.162 0.778 -16.707 1.00 0.00 H new ATOM 0 HG LEU A 84 6.195 3.629 -16.416 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.894 4.011 -15.573 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.867 3.320 -17.212 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.523 2.287 -15.805 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.726 3.402 -13.989 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.354 1.678 -14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.007 2.277 -14.500 1.00 0.00 H new ATOM 1271 N ASN A 85 8.345 0.372 -18.623 1.00 0.00 N ATOM 1272 CA ASN A 85 8.784 -0.609 -19.655 1.00 0.00 C ATOM 1273 C ASN A 85 9.732 -1.633 -19.026 1.00 0.00 C ATOM 1274 O ASN A 85 9.638 -2.817 -19.281 1.00 0.00 O ATOM 1275 CB ASN A 85 9.508 0.129 -20.784 1.00 0.00 C ATOM 1276 CG ASN A 85 9.678 -0.808 -21.980 1.00 0.00 C ATOM 1277 OD1 ASN A 85 10.440 -1.861 -21.866 1.00 0.00 O flip ATOM 1278 ND2 ASN A 85 9.111 -0.580 -23.030 1.00 0.00 N flip ATOM 0 H ASN A 85 8.565 1.346 -18.829 1.00 0.00 H new ATOM 0 HA ASN A 85 7.911 -1.125 -20.055 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.940 1.012 -21.078 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.482 0.476 -20.440 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.515 0.243 -23.120 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.231 -1.212 -23.822 1.00 0.00 H new ATOM 1285 N ASN A 86 10.648 -1.189 -18.207 1.00 0.00 N ATOM 1286 CA ASN A 86 11.598 -2.143 -17.569 1.00 0.00 C ATOM 1287 C ASN A 86 10.882 -2.914 -16.455 1.00 0.00 C ATOM 1288 O ASN A 86 10.957 -4.124 -16.377 1.00 0.00 O ATOM 1289 CB ASN A 86 12.796 -1.371 -16.996 1.00 0.00 C ATOM 1290 CG ASN A 86 12.458 -0.814 -15.608 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.116 0.439 -15.487 1.00 0.00 O flip ATOM 1292 ND2 ASN A 86 12.507 -1.528 -14.626 1.00 0.00 N flip ATOM 0 H ASN A 86 10.778 -0.210 -17.953 1.00 0.00 H new ATOM 0 HA ASN A 86 11.958 -2.852 -18.314 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.663 -2.029 -16.930 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.066 -0.555 -17.667 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.774 -2.508 -14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.281 -1.148 -13.707 1.00 0.00 H new ATOM 1299 N SER A 87 10.190 -2.221 -15.592 1.00 0.00 N ATOM 1300 CA SER A 87 9.471 -2.911 -14.485 1.00 0.00 C ATOM 1301 C SER A 87 8.693 -4.102 -15.046 1.00 0.00 C ATOM 1302 O SER A 87 8.757 -5.199 -14.527 1.00 0.00 O ATOM 1303 CB SER A 87 8.500 -1.936 -13.820 1.00 0.00 C ATOM 1304 OG SER A 87 9.169 -0.707 -13.568 1.00 0.00 O ATOM 0 H SER A 87 10.092 -1.206 -15.606 1.00 0.00 H new ATOM 0 HA SER A 87 10.193 -3.263 -13.748 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.637 -1.768 -14.464 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.125 -2.357 -12.887 1.00 0.00 H new ATOM 0 HG SER A 87 8.549 -0.078 -13.143 1.00 0.00 H new ATOM 1310 N ILE A 88 7.958 -3.897 -16.105 1.00 0.00 N ATOM 1311 CA ILE A 88 7.177 -5.020 -16.697 1.00 0.00 C ATOM 1312 C ILE A 88 8.122 -5.957 -17.451 1.00 0.00 C ATOM 1313 O ILE A 88 7.920 -7.155 -17.494 1.00 0.00 O ATOM 1314 CB ILE A 88 6.130 -4.463 -17.665 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.792 -3.458 -18.610 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.024 -3.763 -16.873 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.688 -3.966 -20.050 1.00 0.00 C ATOM 0 H ILE A 88 7.865 -3.002 -16.585 1.00 0.00 H new ATOM 0 HA ILE A 88 6.677 -5.572 -15.901 1.00 0.00 H new ATOM 0 HB ILE A 88 5.701 -5.280 -18.245 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.308 -2.485 -18.520 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.838 -3.320 -18.336 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.278 -3.366 -17.562 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.551 -4.477 -16.199 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.453 -2.946 -16.293 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.160 -3.250 -20.723 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.192 -4.929 -20.133 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.638 -4.081 -20.320 1.00 0.00 H new ATOM 1329 N HIS A 89 9.155 -5.423 -18.045 1.00 0.00 N ATOM 1330 CA HIS A 89 10.111 -6.287 -18.794 1.00 0.00 C ATOM 1331 C HIS A 89 10.484 -7.493 -17.931 1.00 0.00 C ATOM 1332 O HIS A 89 10.740 -8.571 -18.431 1.00 0.00 O ATOM 1333 CB HIS A 89 11.371 -5.485 -19.124 1.00 0.00 C ATOM 1334 CG HIS A 89 11.730 -5.688 -20.569 1.00 0.00 C ATOM 1335 ND1 HIS A 89 13.025 -5.969 -20.977 1.00 0.00 N ATOM 1336 CD2 HIS A 89 10.975 -5.655 -21.716 1.00 0.00 C ATOM 1337 CE1 HIS A 89 13.011 -6.093 -22.317 1.00 0.00 C ATOM 1338 NE2 HIS A 89 11.786 -5.910 -22.819 1.00 0.00 N ATOM 0 H HIS A 89 9.378 -4.428 -18.044 1.00 0.00 H new ATOM 0 HA HIS A 89 9.648 -6.630 -19.719 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.204 -4.426 -18.925 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.195 -5.803 -18.485 1.00 0.00 H new ATOM 0 HD2 HIS A 89 9.913 -5.461 -21.756 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.884 -6.314 -22.914 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.506 -5.949 -23.799 1.00 0.00 H new ATOM 1346 N ASP A 90 10.516 -7.320 -16.638 1.00 0.00 N ATOM 1347 CA ASP A 90 10.871 -8.457 -15.742 1.00 0.00 C ATOM 1348 C ASP A 90 9.919 -8.477 -14.545 1.00 0.00 C ATOM 1349 O ASP A 90 10.340 -8.484 -13.405 1.00 0.00 O ATOM 1350 CB ASP A 90 12.309 -8.287 -15.248 1.00 0.00 C ATOM 1351 CG ASP A 90 13.256 -8.204 -16.448 1.00 0.00 C ATOM 1352 OD1 ASP A 90 13.012 -7.379 -17.313 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.207 -8.967 -16.481 1.00 0.00 O ATOM 0 H ASP A 90 10.312 -6.441 -16.163 1.00 0.00 H new ATOM 0 HA ASP A 90 10.785 -9.395 -16.291 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.392 -7.384 -14.643 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.587 -9.126 -14.610 1.00 0.00 H new ATOM 1358 N ALA A 91 8.639 -8.487 -14.794 1.00 0.00 N ATOM 1359 CA ALA A 91 7.660 -8.507 -13.669 1.00 0.00 C ATOM 1360 C ALA A 91 6.980 -9.875 -13.611 1.00 0.00 C ATOM 1361 O ALA A 91 6.732 -10.412 -12.549 1.00 0.00 O ATOM 1362 CB ALA A 91 6.605 -7.421 -13.892 1.00 0.00 C ATOM 0 H ALA A 91 8.228 -8.482 -15.727 1.00 0.00 H new ATOM 0 HA ALA A 91 8.181 -8.320 -12.730 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.889 -7.435 -13.070 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.090 -6.446 -13.934 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.083 -7.608 -14.831 1.00 0.00 H new ATOM 1368 N ALA A 92 6.678 -10.445 -14.745 1.00 0.00 N ATOM 1369 CA ALA A 92 6.014 -11.779 -14.755 1.00 0.00 C ATOM 1370 C ALA A 92 6.955 -12.808 -15.385 1.00 0.00 C ATOM 1371 O ALA A 92 6.532 -13.844 -15.858 1.00 0.00 O ATOM 1372 CB ALA A 92 4.723 -11.701 -15.572 1.00 0.00 C ATOM 0 H ALA A 92 6.862 -10.045 -15.665 1.00 0.00 H new ATOM 0 HA ALA A 92 5.778 -12.077 -13.733 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.237 -12.677 -15.579 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.054 -10.966 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.957 -11.405 -16.595 1.00 0.00 H new ATOM 1378 N THR A 93 8.230 -12.530 -15.395 1.00 0.00 N ATOM 1379 CA THR A 93 9.199 -13.489 -15.995 1.00 0.00 C ATOM 1380 C THR A 93 9.683 -14.462 -14.918 1.00 0.00 C ATOM 1381 O THR A 93 9.859 -15.640 -15.165 1.00 0.00 O ATOM 1382 CB THR A 93 10.393 -12.719 -16.562 1.00 0.00 C ATOM 1383 OG1 THR A 93 10.458 -11.436 -15.954 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.230 -12.561 -18.074 1.00 0.00 C ATOM 0 H THR A 93 8.642 -11.679 -15.013 1.00 0.00 H new ATOM 0 HA THR A 93 8.713 -14.046 -16.796 1.00 0.00 H new ATOM 0 HB THR A 93 11.312 -13.268 -16.354 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.313 -11.339 -15.486 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.081 -12.012 -18.476 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.180 -13.545 -18.539 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.312 -12.013 -18.286 1.00 0.00 H new ATOM 1392 N SER A 94 9.902 -13.982 -13.725 1.00 0.00 N ATOM 1393 CA SER A 94 10.375 -14.881 -12.635 1.00 0.00 C ATOM 1394 C SER A 94 9.371 -16.020 -12.442 1.00 0.00 C ATOM 1395 O SER A 94 8.221 -15.799 -12.120 1.00 0.00 O ATOM 1396 CB SER A 94 10.496 -14.085 -11.335 1.00 0.00 C ATOM 1397 OG SER A 94 11.510 -14.665 -10.523 1.00 0.00 O ATOM 0 H SER A 94 9.774 -13.006 -13.458 1.00 0.00 H new ATOM 0 HA SER A 94 11.348 -15.294 -12.901 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.739 -13.045 -11.553 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.544 -14.086 -10.804 1.00 0.00 H new ATOM 0 HG SER A 94 11.367 -15.633 -10.463 1.00 0.00 H new ATOM 1403 N LEU A 95 9.797 -17.238 -12.638 1.00 0.00 N ATOM 1404 CA LEU A 95 8.867 -18.389 -12.467 1.00 0.00 C ATOM 1405 C LEU A 95 9.490 -19.412 -11.517 1.00 0.00 C ATOM 1406 O LEU A 95 9.508 -20.596 -11.789 1.00 0.00 O ATOM 1407 CB LEU A 95 8.612 -19.045 -13.826 1.00 0.00 C ATOM 1408 CG LEU A 95 7.404 -19.978 -13.724 1.00 0.00 C ATOM 1409 CD1 LEU A 95 6.280 -19.458 -14.621 1.00 0.00 C ATOM 1410 CD2 LEU A 95 7.808 -21.383 -14.176 1.00 0.00 C ATOM 0 H LEU A 95 10.749 -17.485 -12.909 1.00 0.00 H new ATOM 0 HA LEU A 95 7.924 -18.035 -12.051 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.432 -18.281 -14.582 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.492 -19.605 -14.142 1.00 0.00 H new ATOM 0 HG LEU A 95 7.057 -20.013 -12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.419 -20.123 -14.548 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.993 -18.456 -14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.626 -19.424 -15.654 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.949 -22.050 -14.104 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.154 -21.347 -15.209 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.609 -21.754 -13.537 1.00 0.00 H new ATOM 1422 N ASN A 96 10.000 -18.967 -10.401 1.00 0.00 N ATOM 1423 CA ASN A 96 10.621 -19.916 -9.436 1.00 0.00 C ATOM 1424 C ASN A 96 9.557 -20.410 -8.452 1.00 0.00 C ATOM 1425 O ASN A 96 9.852 -20.765 -7.328 1.00 0.00 O ATOM 1426 CB ASN A 96 11.735 -19.205 -8.665 1.00 0.00 C ATOM 1427 CG ASN A 96 11.122 -18.189 -7.699 1.00 0.00 C ATOM 1428 OD1 ASN A 96 10.064 -17.650 -7.958 1.00 0.00 O ATOM 1429 ND2 ASN A 96 11.744 -17.903 -6.589 1.00 0.00 N ATOM 0 H ASN A 96 10.013 -17.988 -10.117 1.00 0.00 H new ATOM 0 HA ASN A 96 11.039 -20.764 -9.979 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.331 -19.932 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 96 12.408 -18.702 -9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.342 -17.227 -5.939 1.00 0.00 H new ATOM 0 HD22 ASN A 96 12.632 -18.355 -6.371 1.00 0.00 H new ATOM 1436 N LEU A 97 8.320 -20.436 -8.868 1.00 0.00 N ATOM 1437 CA LEU A 97 7.238 -20.907 -7.958 1.00 0.00 C ATOM 1438 C LEU A 97 7.156 -19.981 -6.742 1.00 0.00 C ATOM 1439 O LEU A 97 7.173 -20.424 -5.611 1.00 0.00 O ATOM 1440 CB LEU A 97 7.547 -22.332 -7.494 1.00 0.00 C ATOM 1441 CG LEU A 97 6.342 -22.896 -6.740 1.00 0.00 C ATOM 1442 CD1 LEU A 97 5.077 -22.697 -7.577 1.00 0.00 C ATOM 1443 CD2 LEU A 97 6.554 -24.391 -6.488 1.00 0.00 C ATOM 0 H LEU A 97 8.012 -20.152 -9.798 1.00 0.00 H new ATOM 0 HA LEU A 97 6.286 -20.896 -8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.780 -22.963 -8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.426 -22.333 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 97 6.234 -22.377 -5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.218 -23.099 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.925 -21.633 -7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.185 -23.217 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.696 -24.795 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.662 -24.909 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.456 -24.535 -5.893 1.00 0.00 H new ATOM 1455 N GLN A 98 7.066 -18.699 -6.967 1.00 0.00 N ATOM 1456 CA GLN A 98 6.982 -17.746 -5.824 1.00 0.00 C ATOM 1457 C GLN A 98 7.285 -16.329 -6.315 1.00 0.00 C ATOM 1458 O GLN A 98 6.555 -15.397 -6.038 1.00 0.00 O ATOM 1459 CB GLN A 98 8.002 -18.143 -4.753 1.00 0.00 C ATOM 1460 CG GLN A 98 7.276 -18.785 -3.570 1.00 0.00 C ATOM 1461 CD GLN A 98 8.059 -20.010 -3.093 1.00 0.00 C ATOM 1462 OE1 GLN A 98 7.490 -21.059 -2.866 1.00 0.00 O ATOM 1463 NE2 GLN A 98 9.350 -19.919 -2.927 1.00 0.00 N ATOM 0 H GLN A 98 7.047 -18.270 -7.892 1.00 0.00 H new ATOM 0 HA GLN A 98 5.978 -17.776 -5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.729 -18.840 -5.169 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.556 -17.265 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.176 -18.065 -2.757 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.268 -19.077 -3.864 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.828 -19.038 -3.118 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.881 -20.729 -2.607 1.00 0.00 H new ATOM 1472 N ASP A 99 8.356 -16.158 -7.041 1.00 0.00 N ATOM 1473 CA ASP A 99 8.704 -14.800 -7.547 1.00 0.00 C ATOM 1474 C ASP A 99 7.493 -14.193 -8.259 1.00 0.00 C ATOM 1475 O ASP A 99 7.291 -12.995 -8.247 1.00 0.00 O ATOM 1476 CB ASP A 99 9.872 -14.906 -8.529 1.00 0.00 C ATOM 1477 CG ASP A 99 11.139 -15.317 -7.774 1.00 0.00 C ATOM 1478 OD1 ASP A 99 11.039 -15.574 -6.586 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.186 -15.367 -8.398 1.00 0.00 O ATOM 0 H ASP A 99 9.005 -16.899 -7.305 1.00 0.00 H new ATOM 0 HA ASP A 99 8.989 -14.163 -6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.644 -15.638 -9.304 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.028 -13.950 -9.029 1.00 0.00 H new ATOM 1484 N GLN A 100 6.687 -15.011 -8.880 1.00 0.00 N ATOM 1485 CA GLN A 100 5.491 -14.478 -9.592 1.00 0.00 C ATOM 1486 C GLN A 100 4.716 -13.543 -8.662 1.00 0.00 C ATOM 1487 O GLN A 100 4.331 -12.455 -9.039 1.00 0.00 O ATOM 1488 CB GLN A 100 4.590 -15.641 -10.013 1.00 0.00 C ATOM 1489 CG GLN A 100 5.439 -16.734 -10.666 1.00 0.00 C ATOM 1490 CD GLN A 100 4.951 -16.973 -12.096 1.00 0.00 C ATOM 1491 OE1 GLN A 100 4.092 -17.803 -12.327 1.00 0.00 O ATOM 1492 NE2 GLN A 100 5.465 -16.279 -13.073 1.00 0.00 N ATOM 0 H GLN A 100 6.805 -16.023 -8.925 1.00 0.00 H new ATOM 0 HA GLN A 100 5.811 -13.926 -10.476 1.00 0.00 H new ATOM 0 HB2 GLN A 100 4.067 -16.042 -9.145 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.829 -15.291 -10.711 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.488 -16.439 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.371 -17.656 -10.088 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.185 -15.583 -12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.147 -16.432 -14.030 1.00 0.00 H new ATOM 1501 N LEU A 101 4.484 -13.958 -7.447 1.00 0.00 N ATOM 1502 CA LEU A 101 3.733 -13.091 -6.492 1.00 0.00 C ATOM 1503 C LEU A 101 4.646 -11.965 -6.006 1.00 0.00 C ATOM 1504 O LEU A 101 4.212 -10.854 -5.780 1.00 0.00 O ATOM 1505 CB LEU A 101 3.265 -13.924 -5.294 1.00 0.00 C ATOM 1506 CG LEU A 101 3.044 -15.374 -5.725 1.00 0.00 C ATOM 1507 CD1 LEU A 101 4.236 -16.226 -5.283 1.00 0.00 C ATOM 1508 CD2 LEU A 101 1.768 -15.911 -5.076 1.00 0.00 C ATOM 0 H LEU A 101 4.781 -14.859 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 101 2.864 -12.667 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.008 -13.881 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.341 -13.510 -4.891 1.00 0.00 H new ATOM 0 HG LEU A 101 2.947 -15.418 -6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.078 -17.260 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.147 -15.845 -5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.333 -16.181 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.611 -16.945 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.865 -15.866 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.918 -15.306 -5.390 1.00 0.00 H new ATOM 1520 N ASN A 102 5.911 -12.245 -5.842 1.00 0.00 N ATOM 1521 CA ASN A 102 6.852 -11.192 -5.370 1.00 0.00 C ATOM 1522 C ASN A 102 7.070 -10.166 -6.484 1.00 0.00 C ATOM 1523 O ASN A 102 7.153 -8.979 -6.240 1.00 0.00 O ATOM 1524 CB ASN A 102 8.190 -11.836 -4.999 1.00 0.00 C ATOM 1525 CG ASN A 102 9.064 -10.816 -4.267 1.00 0.00 C ATOM 1526 OD1 ASN A 102 8.622 -9.724 -3.969 1.00 0.00 O ATOM 1527 ND2 ASN A 102 10.293 -11.129 -3.962 1.00 0.00 N ATOM 0 H ASN A 102 6.332 -13.158 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 102 6.433 -10.694 -4.496 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.023 -12.708 -4.366 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.698 -12.187 -5.897 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.884 -10.457 -3.473 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.663 -12.046 -4.213 1.00 0.00 H new ATOM 1534 N SER A 103 7.166 -10.615 -7.705 1.00 0.00 N ATOM 1535 CA SER A 103 7.379 -9.666 -8.834 1.00 0.00 C ATOM 1536 C SER A 103 6.072 -8.928 -9.133 1.00 0.00 C ATOM 1537 O SER A 103 6.068 -7.756 -9.453 1.00 0.00 O ATOM 1538 CB SER A 103 7.823 -10.440 -10.075 1.00 0.00 C ATOM 1539 OG SER A 103 8.376 -9.534 -11.021 1.00 0.00 O ATOM 0 H SER A 103 7.106 -11.598 -7.970 1.00 0.00 H new ATOM 0 HA SER A 103 8.150 -8.945 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.561 -11.194 -9.802 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.975 -10.967 -10.512 1.00 0.00 H new ATOM 0 HG SER A 103 8.201 -8.614 -10.733 1.00 0.00 H new ATOM 1545 N LEU A 104 4.961 -9.606 -9.033 1.00 0.00 N ATOM 1546 CA LEU A 104 3.656 -8.943 -9.312 1.00 0.00 C ATOM 1547 C LEU A 104 3.406 -7.851 -8.270 1.00 0.00 C ATOM 1548 O LEU A 104 3.227 -6.695 -8.599 1.00 0.00 O ATOM 1549 CB LEU A 104 2.532 -9.980 -9.245 1.00 0.00 C ATOM 1550 CG LEU A 104 1.979 -10.224 -10.650 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.482 -8.903 -11.241 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.085 -10.795 -11.541 1.00 0.00 C ATOM 0 H LEU A 104 4.901 -10.590 -8.770 1.00 0.00 H new ATOM 0 HA LEU A 104 3.680 -8.497 -10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.908 -10.912 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.738 -9.629 -8.586 1.00 0.00 H new ATOM 0 HG LEU A 104 1.152 -10.932 -10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.088 -9.078 -12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.695 -8.494 -10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.309 -8.195 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.692 -10.969 -12.543 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.912 -10.087 -11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.440 -11.736 -11.122 1.00 0.00 H new ATOM 1564 N GLN A 105 3.392 -8.208 -7.015 1.00 0.00 N ATOM 1565 CA GLN A 105 3.153 -7.190 -5.954 1.00 0.00 C ATOM 1566 C GLN A 105 4.237 -6.112 -6.029 1.00 0.00 C ATOM 1567 O GLN A 105 3.966 -4.935 -5.890 1.00 0.00 O ATOM 1568 CB GLN A 105 3.198 -7.864 -4.581 1.00 0.00 C ATOM 1569 CG GLN A 105 2.185 -9.010 -4.541 1.00 0.00 C ATOM 1570 CD GLN A 105 1.415 -8.966 -3.219 1.00 0.00 C ATOM 1571 OE1 GLN A 105 0.991 -7.912 -2.785 1.00 0.00 O ATOM 1572 NE2 GLN A 105 1.215 -10.072 -2.557 1.00 0.00 N ATOM 0 H GLN A 105 3.536 -9.160 -6.679 1.00 0.00 H new ATOM 0 HA GLN A 105 2.175 -6.733 -6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.200 -8.244 -4.383 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.972 -7.138 -3.800 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.494 -8.928 -5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.698 -9.966 -4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.571 -10.956 -2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.703 -10.053 -1.675 1.00 0.00 H new ATOM 1581 N SER A 106 5.462 -6.504 -6.249 1.00 0.00 N ATOM 1582 CA SER A 106 6.561 -5.501 -6.334 1.00 0.00 C ATOM 1583 C SER A 106 6.459 -4.744 -7.660 1.00 0.00 C ATOM 1584 O SER A 106 6.645 -3.544 -7.717 1.00 0.00 O ATOM 1585 CB SER A 106 7.910 -6.216 -6.258 1.00 0.00 C ATOM 1586 OG SER A 106 8.952 -5.249 -6.211 1.00 0.00 O ATOM 0 H SER A 106 5.749 -7.475 -6.373 1.00 0.00 H new ATOM 0 HA SER A 106 6.476 -4.797 -5.506 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.948 -6.852 -5.374 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.040 -6.866 -7.124 1.00 0.00 H new ATOM 0 HG SER A 106 9.819 -5.704 -6.161 1.00 0.00 H new ATOM 1592 N ALA A 107 6.167 -5.436 -8.727 1.00 0.00 N ATOM 1593 CA ALA A 107 6.053 -4.755 -10.048 1.00 0.00 C ATOM 1594 C ALA A 107 4.747 -3.960 -10.101 1.00 0.00 C ATOM 1595 O ALA A 107 4.741 -2.774 -10.360 1.00 0.00 O ATOM 1596 CB ALA A 107 6.059 -5.802 -11.163 1.00 0.00 C ATOM 0 H ALA A 107 6.003 -6.443 -8.741 1.00 0.00 H new ATOM 0 HA ALA A 107 6.896 -4.077 -10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.976 -5.305 -12.129 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.990 -6.368 -11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.216 -6.480 -11.030 1.00 0.00 H new ATOM 1602 N LEU A 108 3.638 -4.606 -9.859 1.00 0.00 N ATOM 1603 CA LEU A 108 2.334 -3.886 -9.896 1.00 0.00 C ATOM 1604 C LEU A 108 2.364 -2.726 -8.899 1.00 0.00 C ATOM 1605 O LEU A 108 1.785 -1.683 -9.128 1.00 0.00 O ATOM 1606 CB LEU A 108 1.208 -4.853 -9.522 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.144 -4.189 -9.789 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.249 -3.823 -11.270 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.269 -5.160 -9.424 1.00 0.00 C ATOM 0 H LEU A 108 3.579 -5.600 -9.638 1.00 0.00 H new ATOM 0 HA LEU A 108 2.161 -3.497 -10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.295 -5.771 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.287 -5.131 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.231 -3.286 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.212 -3.350 -11.460 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.553 -3.132 -11.532 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.162 -4.726 -11.875 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.233 -4.688 -9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.181 -6.062 -10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.195 -5.422 -8.369 1.00 0.00 H new ATOM 1621 N THR A 109 3.034 -2.900 -7.793 1.00 0.00 N ATOM 1622 CA THR A 109 3.101 -1.806 -6.782 1.00 0.00 C ATOM 1623 C THR A 109 4.043 -0.709 -7.281 1.00 0.00 C ATOM 1624 O THR A 109 3.824 0.463 -7.048 1.00 0.00 O ATOM 1625 CB THR A 109 3.626 -2.367 -5.458 1.00 0.00 C ATOM 1626 OG1 THR A 109 2.647 -3.225 -4.888 1.00 0.00 O ATOM 1627 CG2 THR A 109 3.920 -1.216 -4.495 1.00 0.00 C ATOM 0 H THR A 109 3.538 -3.752 -7.545 1.00 0.00 H new ATOM 0 HA THR A 109 2.106 -1.389 -6.630 1.00 0.00 H new ATOM 0 HB THR A 109 4.542 -2.929 -5.639 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.736 -4.123 -5.271 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.294 -1.616 -3.553 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.671 -0.558 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 109 3.005 -0.652 -4.312 1.00 0.00 H new ATOM 1635 N ASN A 110 5.091 -1.079 -7.964 1.00 0.00 N ATOM 1636 CA ASN A 110 6.046 -0.057 -8.477 1.00 0.00 C ATOM 1637 C ASN A 110 5.277 1.017 -9.250 1.00 0.00 C ATOM 1638 O ASN A 110 5.502 2.199 -9.082 1.00 0.00 O ATOM 1639 CB ASN A 110 7.060 -0.727 -9.406 1.00 0.00 C ATOM 1640 CG ASN A 110 7.852 0.346 -10.156 1.00 0.00 C ATOM 1641 OD1 ASN A 110 7.271 1.023 -11.108 1.00 0.00 O flip ATOM 1642 ND2 ASN A 110 9.013 0.571 -9.873 1.00 0.00 N flip ATOM 0 H ASN A 110 5.327 -2.045 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 110 6.570 0.403 -7.639 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.737 -1.357 -8.829 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.546 -1.377 -10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 110 9.468 0.042 -9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.532 1.288 -10.380 1.00 0.00 H new ATOM 1649 N VAL A 111 4.368 0.614 -10.096 1.00 0.00 N ATOM 1650 CA VAL A 111 3.585 1.612 -10.879 1.00 0.00 C ATOM 1651 C VAL A 111 2.999 2.658 -9.928 1.00 0.00 C ATOM 1652 O VAL A 111 3.016 3.841 -10.206 1.00 0.00 O ATOM 1653 CB VAL A 111 2.450 0.903 -11.620 1.00 0.00 C ATOM 1654 CG1 VAL A 111 1.764 1.889 -12.567 1.00 0.00 C ATOM 1655 CG2 VAL A 111 3.021 -0.265 -12.427 1.00 0.00 C ATOM 0 H VAL A 111 4.134 -0.362 -10.279 1.00 0.00 H new ATOM 0 HA VAL A 111 4.239 2.102 -11.601 1.00 0.00 H new ATOM 0 HB VAL A 111 1.724 0.527 -10.899 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.955 1.384 -13.095 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.358 2.722 -11.993 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.489 2.265 -13.289 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.213 -0.771 -12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.747 0.111 -13.148 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.510 -0.968 -11.753 1.00 0.00 H new ATOM 1665 N GLY A 112 2.482 2.232 -8.809 1.00 0.00 N ATOM 1666 CA GLY A 112 1.896 3.204 -7.841 1.00 0.00 C ATOM 1667 C GLY A 112 2.981 4.174 -7.372 1.00 0.00 C ATOM 1668 O GLY A 112 2.723 5.335 -7.121 1.00 0.00 O ATOM 0 H GLY A 112 2.439 1.254 -8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 112 1.080 3.754 -8.310 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.474 2.674 -6.987 1.00 0.00 H new ATOM 1672 N HIS A 113 4.195 3.709 -7.252 1.00 0.00 N ATOM 1673 CA HIS A 113 5.296 4.605 -6.799 1.00 0.00 C ATOM 1674 C HIS A 113 5.598 5.633 -7.892 1.00 0.00 C ATOM 1675 O HIS A 113 5.935 6.767 -7.616 1.00 0.00 O ATOM 1676 CB HIS A 113 6.549 3.774 -6.519 1.00 0.00 C ATOM 1677 CG HIS A 113 6.763 3.675 -5.034 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.842 2.457 -4.377 1.00 0.00 N ATOM 1679 CD2 HIS A 113 6.919 4.634 -4.064 1.00 0.00 C ATOM 1680 CE1 HIS A 113 7.036 2.712 -3.071 1.00 0.00 C ATOM 1681 NE2 HIS A 113 7.092 4.024 -2.825 1.00 0.00 N ATOM 0 H HIS A 113 4.472 2.747 -7.448 1.00 0.00 H new ATOM 0 HA HIS A 113 4.993 5.121 -5.888 1.00 0.00 H new ATOM 0 HB2 HIS A 113 6.442 2.778 -6.949 1.00 0.00 H new ATOM 0 HB3 HIS A 113 7.417 4.234 -6.992 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.909 5.700 -4.236 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.135 1.949 -2.313 1.00 0.00 H new ATOM 0 HE2 HIS A 113 7.231 4.480 -1.923 1.00 0.00 H new ATOM 1689 N GLN A 114 5.482 5.244 -9.133 1.00 0.00 N ATOM 1690 CA GLN A 114 5.763 6.198 -10.242 1.00 0.00 C ATOM 1691 C GLN A 114 4.605 7.190 -10.367 1.00 0.00 C ATOM 1692 O GLN A 114 4.799 8.356 -10.638 1.00 0.00 O ATOM 1693 CB GLN A 114 5.916 5.425 -11.553 1.00 0.00 C ATOM 1694 CG GLN A 114 6.619 6.307 -12.588 1.00 0.00 C ATOM 1695 CD GLN A 114 8.098 5.928 -12.662 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.960 6.784 -12.607 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.434 4.674 -12.786 1.00 0.00 N ATOM 0 H GLN A 114 5.205 4.307 -9.426 1.00 0.00 H new ATOM 0 HA GLN A 114 6.685 6.740 -10.030 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.491 4.514 -11.385 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.937 5.120 -11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.152 6.182 -13.565 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.515 7.358 -12.317 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.712 3.955 -12.832 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.419 4.412 -12.837 1.00 0.00 H new ATOM 1706 N TRP A 115 3.398 6.733 -10.170 1.00 0.00 N ATOM 1707 CA TRP A 115 2.229 7.650 -10.275 1.00 0.00 C ATOM 1708 C TRP A 115 2.197 8.576 -9.057 1.00 0.00 C ATOM 1709 O TRP A 115 1.759 9.705 -9.133 1.00 0.00 O ATOM 1710 CB TRP A 115 0.939 6.828 -10.325 1.00 0.00 C ATOM 1711 CG TRP A 115 0.527 6.625 -11.748 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.726 6.323 -12.157 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.344 6.704 -12.953 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.731 6.210 -13.536 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.521 6.436 -14.072 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.705 6.977 -13.180 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.029 6.440 -15.371 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.219 6.982 -14.486 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.384 6.715 -15.580 1.00 0.00 C ATOM 0 H TRP A 115 3.172 5.765 -9.941 1.00 0.00 H new ATOM 0 HA TRP A 115 2.315 8.247 -11.183 1.00 0.00 H new ATOM 0 HB2 TRP A 115 1.091 5.864 -9.839 1.00 0.00 H new ATOM 0 HB3 TRP A 115 0.148 7.340 -9.777 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.583 6.192 -11.513 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.559 5.987 -14.089 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.358 7.184 -12.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.381 6.232 -16.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.265 7.193 -14.649 1.00 0.00 H new ATOM 0 HH2 TRP A 115 2.786 6.722 -16.582 1.00 0.00 H new ATOM 1730 N GLN A 116 2.654 8.100 -7.932 1.00 0.00 N ATOM 1731 CA GLN A 116 2.649 8.947 -6.705 1.00 0.00 C ATOM 1732 C GLN A 116 3.470 10.216 -6.948 1.00 0.00 C ATOM 1733 O GLN A 116 3.040 11.310 -6.639 1.00 0.00 O ATOM 1734 CB GLN A 116 3.259 8.161 -5.542 1.00 0.00 C ATOM 1735 CG GLN A 116 3.430 9.084 -4.335 1.00 0.00 C ATOM 1736 CD GLN A 116 2.075 9.684 -3.954 1.00 0.00 C ATOM 1737 OE1 GLN A 116 0.996 8.960 -4.079 1.00 0.00 O flip ATOM 1738 NE2 GLN A 116 1.997 10.822 -3.537 1.00 0.00 N flip ATOM 0 H GLN A 116 3.031 7.160 -7.809 1.00 0.00 H new ATOM 0 HA GLN A 116 1.623 9.223 -6.462 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.617 7.320 -5.281 1.00 0.00 H new ATOM 0 HB3 GLN A 116 4.223 7.747 -5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 116 3.842 8.527 -3.494 1.00 0.00 H new ATOM 0 HG3 GLN A 116 4.138 9.879 -4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.840 11.388 -3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.089 11.212 -3.285 1.00 0.00 H new ATOM 1747 N ASP A 117 4.648 10.082 -7.492 1.00 0.00 N ATOM 1748 CA ASP A 117 5.491 11.285 -7.744 1.00 0.00 C ATOM 1749 C ASP A 117 4.754 12.240 -8.686 1.00 0.00 C ATOM 1750 O ASP A 117 4.460 13.365 -8.337 1.00 0.00 O ATOM 1751 CB ASP A 117 6.818 10.861 -8.379 1.00 0.00 C ATOM 1752 CG ASP A 117 6.571 9.729 -9.378 1.00 0.00 C ATOM 1753 OD1 ASP A 117 6.530 8.587 -8.951 1.00 0.00 O ATOM 1754 OD2 ASP A 117 6.428 10.025 -10.553 1.00 0.00 O ATOM 0 H ASP A 117 5.063 9.193 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 117 5.689 11.790 -6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.279 11.710 -8.883 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.514 10.533 -7.607 1.00 0.00 H new ATOM 1759 N ILE A 118 4.451 11.802 -9.878 1.00 0.00 N ATOM 1760 CA ILE A 118 3.733 12.690 -10.834 1.00 0.00 C ATOM 1761 C ILE A 118 2.528 13.318 -10.132 1.00 0.00 C ATOM 1762 O ILE A 118 2.189 14.463 -10.363 1.00 0.00 O ATOM 1763 CB ILE A 118 3.256 11.870 -12.034 1.00 0.00 C ATOM 1764 CG1 ILE A 118 2.576 12.796 -13.045 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.258 10.810 -11.564 1.00 0.00 C ATOM 1766 CD1 ILE A 118 3.640 13.525 -13.866 1.00 0.00 C ATOM 0 H ILE A 118 4.669 10.870 -10.230 1.00 0.00 H new ATOM 0 HA ILE A 118 4.405 13.476 -11.178 1.00 0.00 H new ATOM 0 HB ILE A 118 4.110 11.382 -12.503 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.926 12.219 -13.703 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.945 13.517 -12.526 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.918 10.226 -12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.740 10.151 -10.843 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.403 11.298 -11.095 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.155 14.184 -14.586 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.271 14.115 -13.202 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.253 12.796 -14.397 1.00 0.00 H new ATOM 1778 N ALA A 119 1.878 12.580 -9.275 1.00 0.00 N ATOM 1779 CA ALA A 119 0.698 13.136 -8.557 1.00 0.00 C ATOM 1780 C ALA A 119 1.175 14.135 -7.500 1.00 0.00 C ATOM 1781 O ALA A 119 0.567 15.164 -7.284 1.00 0.00 O ATOM 1782 CB ALA A 119 -0.069 11.999 -7.875 1.00 0.00 C ATOM 0 H ALA A 119 2.114 11.616 -9.041 1.00 0.00 H new ATOM 0 HA ALA A 119 0.042 13.639 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.933 12.407 -7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.405 11.285 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.584 11.495 -7.163 1.00 0.00 H new ATOM 1788 N THR A 120 2.262 13.838 -6.841 1.00 0.00 N ATOM 1789 CA THR A 120 2.780 14.771 -5.802 1.00 0.00 C ATOM 1790 C THR A 120 3.415 15.985 -6.482 1.00 0.00 C ATOM 1791 O THR A 120 3.389 17.083 -5.963 1.00 0.00 O ATOM 1792 CB THR A 120 3.831 14.057 -4.950 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.471 12.690 -4.805 1.00 0.00 O ATOM 1794 CG2 THR A 120 3.906 14.716 -3.572 1.00 0.00 C ATOM 0 H THR A 120 2.813 12.990 -6.977 1.00 0.00 H new ATOM 0 HA THR A 120 1.958 15.097 -5.164 1.00 0.00 H new ATOM 0 HB THR A 120 4.804 14.127 -5.437 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.801 12.181 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.655 14.207 -2.965 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.182 15.764 -3.685 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.935 14.647 -3.082 1.00 0.00 H new ATOM 1802 N LYS A 121 3.982 15.799 -7.643 1.00 0.00 N ATOM 1803 CA LYS A 121 4.613 16.942 -8.356 1.00 0.00 C ATOM 1804 C LYS A 121 3.679 18.153 -8.286 1.00 0.00 C ATOM 1805 O LYS A 121 4.115 19.285 -8.242 1.00 0.00 O ATOM 1806 CB LYS A 121 4.857 16.559 -9.817 1.00 0.00 C ATOM 1807 CG LYS A 121 5.192 17.810 -10.631 1.00 0.00 C ATOM 1808 CD LYS A 121 4.134 18.008 -11.716 1.00 0.00 C ATOM 1809 CE LYS A 121 4.299 16.930 -12.790 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.417 17.302 -13.701 1.00 0.00 N ATOM 0 H LYS A 121 4.035 14.903 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 121 5.566 17.190 -7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.675 15.841 -9.883 1.00 0.00 H new ATOM 0 HB3 LYS A 121 3.972 16.073 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.228 18.683 -9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 121 6.179 17.709 -11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.136 17.953 -11.281 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.234 18.998 -12.161 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.501 15.966 -12.324 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.374 16.822 -13.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.422 16.665 -14.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.290 18.283 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.321 17.218 -13.193 1.00 0.00 H new ATOM 1824 N THR A 122 2.396 17.918 -8.268 1.00 0.00 N ATOM 1825 CA THR A 122 1.431 19.051 -8.191 1.00 0.00 C ATOM 1826 C THR A 122 1.811 19.949 -7.015 1.00 0.00 C ATOM 1827 O THR A 122 1.610 21.146 -7.041 1.00 0.00 O ATOM 1828 CB THR A 122 0.017 18.506 -7.982 1.00 0.00 C ATOM 1829 OG1 THR A 122 -0.912 19.581 -8.003 1.00 0.00 O ATOM 1830 CG2 THR A 122 -0.062 17.787 -6.635 1.00 0.00 C ATOM 0 H THR A 122 1.974 16.990 -8.303 1.00 0.00 H new ATOM 0 HA THR A 122 1.461 19.624 -9.118 1.00 0.00 H new ATOM 0 HB THR A 122 -0.222 17.803 -8.780 1.00 0.00 H new ATOM 0 HG1 THR A 122 -1.818 19.233 -7.871 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.070 17.399 -6.488 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.650 16.962 -6.621 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.178 18.487 -5.834 1.00 0.00 H new ATOM 1838 N GLN A 123 2.364 19.377 -5.983 1.00 0.00 N ATOM 1839 CA GLN A 123 2.762 20.194 -4.805 1.00 0.00 C ATOM 1840 C GLN A 123 3.784 21.241 -5.246 1.00 0.00 C ATOM 1841 O GLN A 123 3.765 22.370 -4.797 1.00 0.00 O ATOM 1842 CB GLN A 123 3.386 19.288 -3.741 1.00 0.00 C ATOM 1843 CG GLN A 123 2.583 19.398 -2.443 1.00 0.00 C ATOM 1844 CD GLN A 123 2.749 20.801 -1.857 1.00 0.00 C ATOM 1845 OE1 GLN A 123 1.923 21.747 -2.216 1.00 0.00 O flip ATOM 1846 NE2 GLN A 123 3.639 21.042 -1.066 1.00 0.00 N flip ATOM 0 H GLN A 123 2.557 18.379 -5.905 1.00 0.00 H new ATOM 0 HA GLN A 123 1.885 20.688 -4.387 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.396 18.255 -4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.423 19.576 -3.565 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.530 19.196 -2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 123 2.925 18.651 -1.727 1.00 0.00 H new ATOM 0 HE21 GLN A 123 4.285 20.304 -0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 123 3.740 21.982 -0.683 1.00 0.00 H new ATOM 1855 N ALA A 124 4.675 20.876 -6.127 1.00 0.00 N ATOM 1856 CA ALA A 124 5.693 21.855 -6.599 1.00 0.00 C ATOM 1857 C ALA A 124 5.041 22.836 -7.574 1.00 0.00 C ATOM 1858 O ALA A 124 4.963 24.021 -7.318 1.00 0.00 O ATOM 1859 CB ALA A 124 6.827 21.110 -7.306 1.00 0.00 C ATOM 0 H ALA A 124 4.742 19.945 -6.539 1.00 0.00 H new ATOM 0 HA ALA A 124 6.095 22.403 -5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.573 21.826 -7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.291 20.410 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.426 20.563 -8.159 1.00 0.00 H new ATOM 1865 N SER A 125 4.559 22.351 -8.686 1.00 0.00 N ATOM 1866 CA SER A 125 3.901 23.256 -9.670 1.00 0.00 C ATOM 1867 C SER A 125 2.496 23.595 -9.172 1.00 0.00 C ATOM 1868 O SER A 125 2.164 24.741 -8.944 1.00 0.00 O ATOM 1869 CB SER A 125 3.815 22.560 -11.025 1.00 0.00 C ATOM 1870 OG SER A 125 4.147 23.486 -12.051 1.00 0.00 O ATOM 0 H SER A 125 4.593 21.368 -8.955 1.00 0.00 H new ATOM 0 HA SER A 125 4.482 24.172 -9.777 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.495 21.709 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.810 22.170 -11.183 1.00 0.00 H new ATOM 0 HG SER A 125 5.090 23.379 -12.296 1.00 0.00 H new ATOM 1876 N ALA A 126 1.676 22.590 -8.995 1.00 0.00 N ATOM 1877 CA ALA A 126 0.286 22.809 -8.496 1.00 0.00 C ATOM 1878 C ALA A 126 -0.652 23.181 -9.647 1.00 0.00 C ATOM 1879 O ALA A 126 -1.597 22.478 -9.930 1.00 0.00 O ATOM 1880 CB ALA A 126 0.280 23.930 -7.452 1.00 0.00 C ATOM 0 H ALA A 126 1.915 21.615 -9.178 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.066 21.882 -8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.737 24.086 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.923 23.653 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.649 24.850 -7.904 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.427 24.286 -10.298 1.00 0.00 N ATOM 1887 CA GLN A 127 -1.344 24.684 -11.407 1.00 0.00 C ATOM 1888 C GLN A 127 -1.061 23.876 -12.681 1.00 0.00 C ATOM 1889 O GLN A 127 -1.897 23.133 -13.156 1.00 0.00 O ATOM 1890 CB GLN A 127 -1.155 26.173 -11.704 1.00 0.00 C ATOM 1891 CG GLN A 127 -1.302 26.976 -10.410 1.00 0.00 C ATOM 1892 CD GLN A 127 -1.260 28.471 -10.729 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -0.210 29.082 -10.696 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -2.365 29.092 -11.038 1.00 0.00 N ATOM 0 H GLN A 127 0.344 24.928 -10.115 1.00 0.00 H new ATOM 0 HA GLN A 127 -2.369 24.484 -11.094 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.171 26.345 -12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.892 26.505 -12.436 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -2.242 26.725 -9.918 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.501 26.719 -9.717 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.247 28.580 -11.066 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.347 30.089 -11.252 1.00 0.00 H new ATOM 1903 N GLU A 128 0.100 24.041 -13.250 1.00 0.00 N ATOM 1904 CA GLU A 128 0.439 23.317 -14.513 1.00 0.00 C ATOM 1905 C GLU A 128 0.802 21.851 -14.247 1.00 0.00 C ATOM 1906 O GLU A 128 0.612 21.001 -15.086 1.00 0.00 O ATOM 1907 CB GLU A 128 1.624 24.011 -15.188 1.00 0.00 C ATOM 1908 CG GLU A 128 2.746 24.211 -14.168 1.00 0.00 C ATOM 1909 CD GLU A 128 3.990 23.442 -14.619 1.00 0.00 C ATOM 1910 OE1 GLU A 128 3.958 22.224 -14.570 1.00 0.00 O ATOM 1911 OE2 GLU A 128 4.951 24.085 -15.005 1.00 0.00 O ATOM 0 H GLU A 128 0.836 24.650 -12.894 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.439 23.337 -15.159 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.982 23.411 -16.025 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.312 24.973 -15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.977 25.272 -14.069 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.426 23.862 -13.186 1.00 0.00 H new ATOM 1918 N ALA A 129 1.358 21.553 -13.111 1.00 0.00 N ATOM 1919 CA ALA A 129 1.775 20.146 -12.821 1.00 0.00 C ATOM 1920 C ALA A 129 0.689 19.146 -13.234 1.00 0.00 C ATOM 1921 O ALA A 129 0.950 18.199 -13.948 1.00 0.00 O ATOM 1922 CB ALA A 129 2.045 19.999 -11.325 1.00 0.00 C ATOM 0 H ALA A 129 1.545 22.222 -12.364 1.00 0.00 H new ATOM 0 HA ALA A 129 2.676 19.932 -13.395 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.349 18.975 -11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.840 20.684 -11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.139 20.233 -10.767 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.510 19.325 -12.765 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.602 18.363 -13.100 1.00 0.00 C ATOM 1930 C TRP A 130 -2.103 18.558 -14.542 1.00 0.00 C ATOM 1931 O TRP A 130 -2.621 17.646 -15.153 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.751 18.525 -12.100 1.00 0.00 C ATOM 1933 CG TRP A 130 -3.293 19.912 -12.153 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -3.122 20.845 -11.192 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -4.100 20.533 -13.188 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.763 22.007 -11.578 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.382 21.864 -12.804 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.604 20.075 -14.413 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -5.141 22.712 -13.611 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -5.369 20.922 -15.229 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.637 22.240 -14.829 1.00 0.00 C ATOM 0 H TRP A 130 -0.787 20.099 -12.161 1.00 0.00 H new ATOM 0 HA TRP A 130 -1.204 17.351 -13.031 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.542 17.810 -12.326 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -2.399 18.303 -11.093 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.574 20.706 -10.272 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.777 22.864 -11.026 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.402 19.063 -14.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.344 23.725 -13.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.754 20.558 -16.170 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.225 22.888 -15.461 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.983 19.738 -15.083 1.00 0.00 N ATOM 1953 CA ALA A 131 -2.484 19.985 -16.473 1.00 0.00 C ATOM 1954 C ALA A 131 -2.148 18.812 -17.409 1.00 0.00 C ATOM 1955 O ALA A 131 -3.030 18.270 -18.047 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.838 21.260 -17.018 1.00 0.00 C ATOM 0 H ALA A 131 -1.560 20.546 -14.626 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.568 20.090 -16.432 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.198 21.446 -18.030 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.100 22.103 -16.379 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.755 21.141 -17.035 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.892 18.463 -17.484 1.00 0.00 N ATOM 1963 CA PRO A 132 -0.422 17.371 -18.359 1.00 0.00 C ATOM 1964 C PRO A 132 -0.768 15.991 -17.786 1.00 0.00 C ATOM 1965 O PRO A 132 -1.023 15.058 -18.522 1.00 0.00 O ATOM 1966 CB PRO A 132 1.094 17.578 -18.408 1.00 0.00 C ATOM 1967 CG PRO A 132 1.461 18.394 -17.148 1.00 0.00 C ATOM 1968 CD PRO A 132 0.174 19.117 -16.708 1.00 0.00 C ATOM 0 HA PRO A 132 -0.892 17.397 -19.342 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.617 16.622 -18.418 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.385 18.110 -19.314 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.830 17.742 -16.357 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.253 19.110 -17.366 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.006 19.014 -15.636 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.224 20.185 -16.922 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.768 15.839 -16.490 1.00 0.00 N ATOM 1977 CA VAL A 133 -1.087 14.501 -15.909 1.00 0.00 C ATOM 1978 C VAL A 133 -2.594 14.239 -15.991 1.00 0.00 C ATOM 1979 O VAL A 133 -3.039 13.111 -15.926 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.621 14.441 -14.448 1.00 0.00 C ATOM 1981 CG1 VAL A 133 0.730 15.145 -14.315 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.642 15.129 -13.540 1.00 0.00 C ATOM 0 H VAL A 133 -0.563 16.574 -15.813 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.565 13.733 -16.479 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.525 13.397 -14.149 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.062 15.103 -13.278 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.463 14.649 -14.951 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.630 16.186 -14.622 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.301 15.080 -12.506 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.749 16.172 -13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.605 14.626 -13.628 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.384 15.267 -16.134 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.858 15.065 -16.214 1.00 0.00 C ATOM 1994 C GLN A 134 -5.192 14.253 -17.464 1.00 0.00 C ATOM 1995 O GLN A 134 -5.863 13.242 -17.398 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.560 16.426 -16.282 1.00 0.00 C ATOM 1997 CG GLN A 134 -6.379 16.650 -15.005 1.00 0.00 C ATOM 1998 CD GLN A 134 -5.551 16.232 -13.787 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -6.087 15.765 -12.802 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -4.255 16.383 -13.818 1.00 0.00 N ATOM 0 H GLN A 134 -3.073 16.236 -16.199 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.200 14.527 -15.330 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.823 17.221 -16.397 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.211 16.467 -17.155 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.663 17.699 -14.922 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.302 16.072 -15.046 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.807 16.775 -14.646 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.690 16.109 -13.014 1.00 0.00 H new ATOM 2009 N SER A 135 -4.725 14.682 -18.602 1.00 0.00 N ATOM 2010 CA SER A 135 -5.012 13.929 -19.853 1.00 0.00 C ATOM 2011 C SER A 135 -4.145 12.670 -19.892 1.00 0.00 C ATOM 2012 O SER A 135 -4.537 11.651 -20.425 1.00 0.00 O ATOM 2013 CB SER A 135 -4.689 14.808 -21.062 1.00 0.00 C ATOM 2014 OG SER A 135 -5.821 15.609 -21.375 1.00 0.00 O ATOM 0 H SER A 135 -4.157 15.521 -18.720 1.00 0.00 H new ATOM 0 HA SER A 135 -6.065 13.650 -19.880 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.829 15.442 -20.846 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.421 14.187 -21.917 1.00 0.00 H new ATOM 0 HG SER A 135 -5.617 16.175 -22.149 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.970 12.733 -19.328 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.077 11.540 -19.329 1.00 0.00 C ATOM 2022 C ALA A 136 -2.571 10.529 -18.294 1.00 0.00 C ATOM 2023 O ALA A 136 -2.684 9.350 -18.564 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.651 11.969 -18.981 1.00 0.00 C ATOM 0 H ALA A 136 -2.590 13.559 -18.866 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.088 11.081 -20.318 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.002 11.096 -18.982 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.297 12.688 -19.720 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.640 12.429 -17.993 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.860 10.983 -17.105 1.00 0.00 N ATOM 2031 CA LEU A 137 -3.338 10.053 -16.045 1.00 0.00 C ATOM 2032 C LEU A 137 -4.793 9.661 -16.314 1.00 0.00 C ATOM 2033 O LEU A 137 -5.167 8.512 -16.196 1.00 0.00 O ATOM 2034 CB LEU A 137 -3.239 10.743 -14.684 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.783 11.130 -14.409 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -1.623 11.501 -12.934 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.866 9.948 -14.737 1.00 0.00 C ATOM 0 H LEU A 137 -2.785 11.960 -16.822 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.720 9.155 -16.048 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.871 11.631 -14.668 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.603 10.078 -13.901 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.513 11.983 -15.032 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.587 11.776 -12.738 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.273 12.344 -12.698 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.895 10.648 -12.313 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.170 10.226 -14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.137 9.094 -14.116 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.977 9.682 -15.788 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.619 10.605 -16.673 1.00 0.00 N ATOM 2050 CA GLN A 138 -7.046 10.275 -16.946 1.00 0.00 C ATOM 2051 C GLN A 138 -7.119 9.225 -18.055 1.00 0.00 C ATOM 2052 O GLN A 138 -8.012 8.402 -18.087 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.789 11.536 -17.391 1.00 0.00 C ATOM 2054 CG GLN A 138 -9.227 11.176 -17.763 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.316 10.917 -19.268 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.411 11.840 -20.052 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.286 9.688 -19.709 1.00 0.00 N ATOM 0 H GLN A 138 -5.369 11.587 -16.789 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.508 9.884 -16.039 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.784 12.276 -16.590 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.283 11.987 -18.245 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.546 10.291 -17.212 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.900 11.986 -17.482 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.206 8.912 -19.052 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.342 9.504 -20.711 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.186 9.251 -18.965 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.199 8.258 -20.074 1.00 0.00 C ATOM 2068 C GLU A 139 -5.416 7.012 -19.656 1.00 0.00 C ATOM 2069 O GLU A 139 -5.593 5.942 -20.203 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.552 8.879 -21.315 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.037 8.966 -21.116 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.377 9.422 -22.419 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -3.565 8.753 -23.421 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.693 10.432 -22.391 1.00 0.00 O ATOM 0 H GLU A 139 -5.414 9.918 -18.988 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.227 7.977 -20.300 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -5.779 8.278 -22.195 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -5.963 9.873 -21.493 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.804 9.666 -20.314 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.642 7.995 -20.816 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.549 7.143 -18.691 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.753 5.967 -18.238 1.00 0.00 C ATOM 2083 C ALA A 140 -4.446 5.309 -17.044 1.00 0.00 C ATOM 2084 O ALA A 140 -4.375 4.112 -16.855 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.353 6.425 -17.827 1.00 0.00 C ATOM 0 H ALA A 140 -4.357 8.014 -18.196 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.675 5.247 -19.053 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.771 5.565 -17.496 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.858 6.891 -18.679 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.430 7.146 -17.013 1.00 0.00 H new ATOM 2091 N ALA A 141 -5.117 6.084 -16.236 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.813 5.503 -15.055 1.00 0.00 C ATOM 2093 C ALA A 141 -6.874 4.508 -15.527 1.00 0.00 C ATOM 2094 O ALA A 141 -7.116 3.498 -14.897 1.00 0.00 O ATOM 2095 CB ALA A 141 -6.484 6.622 -14.255 1.00 0.00 C ATOM 0 H ALA A 141 -5.213 7.094 -16.343 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.088 4.990 -14.423 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.993 6.196 -13.391 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.728 7.332 -13.918 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.209 7.136 -14.886 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.511 4.783 -16.633 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.554 3.851 -17.143 1.00 0.00 C ATOM 2103 C GLU A 142 -7.885 2.621 -17.756 1.00 0.00 C ATOM 2104 O GLU A 142 -8.120 1.503 -17.343 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.394 4.560 -18.208 1.00 0.00 C ATOM 2106 CG GLU A 142 -10.103 5.762 -17.583 1.00 0.00 C ATOM 2107 CD GLU A 142 -10.984 6.438 -18.634 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.666 6.329 -19.806 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -11.963 7.056 -18.248 1.00 0.00 O ATOM 0 H GLU A 142 -7.353 5.613 -17.205 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.197 3.540 -16.320 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.757 4.887 -19.030 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.126 3.870 -18.627 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.710 5.440 -16.737 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.370 6.470 -17.198 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.050 2.818 -18.740 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.367 1.659 -19.379 1.00 0.00 C ATOM 2118 C LYS A 143 -5.590 0.876 -18.319 1.00 0.00 C ATOM 2119 O LYS A 143 -5.549 -0.338 -18.336 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.400 2.167 -20.450 1.00 0.00 C ATOM 2121 CG LYS A 143 -6.151 3.089 -21.412 1.00 0.00 C ATOM 2122 CD LYS A 143 -6.548 2.305 -22.664 1.00 0.00 C ATOM 2123 CE LYS A 143 -7.685 3.033 -23.383 1.00 0.00 C ATOM 2124 NZ LYS A 143 -7.119 3.896 -24.458 1.00 0.00 N ATOM 0 H LYS A 143 -6.812 3.731 -19.128 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.110 1.007 -19.839 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.573 2.704 -19.985 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.969 1.327 -20.995 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.039 3.493 -20.926 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.523 3.937 -21.685 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.690 2.202 -23.329 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.862 1.298 -22.391 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.381 2.311 -23.810 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.249 3.639 -22.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.891 4.392 -24.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.471 4.593 -24.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.599 3.306 -25.139 1.00 0.00 H new ATOM 2138 N THR A 144 -4.981 1.560 -17.389 1.00 0.00 N ATOM 2139 CA THR A 144 -4.217 0.851 -16.327 1.00 0.00 C ATOM 2140 C THR A 144 -5.205 0.247 -15.332 1.00 0.00 C ATOM 2141 O THR A 144 -4.984 -0.814 -14.785 1.00 0.00 O ATOM 2142 CB THR A 144 -3.296 1.842 -15.607 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.344 1.125 -14.836 1.00 0.00 O ATOM 2144 CG2 THR A 144 -4.124 2.744 -14.690 1.00 0.00 C ATOM 0 H THR A 144 -4.980 2.578 -17.320 1.00 0.00 H new ATOM 0 HA THR A 144 -3.610 0.061 -16.770 1.00 0.00 H new ATOM 0 HB THR A 144 -2.780 2.457 -16.344 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.753 1.757 -14.376 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.465 3.447 -14.180 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.853 3.295 -15.284 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.644 2.133 -13.952 1.00 0.00 H new ATOM 2152 N LYS A 145 -6.298 0.920 -15.099 1.00 0.00 N ATOM 2153 CA LYS A 145 -7.310 0.391 -14.146 1.00 0.00 C ATOM 2154 C LYS A 145 -8.072 -0.756 -14.810 1.00 0.00 C ATOM 2155 O LYS A 145 -8.360 -1.763 -14.194 1.00 0.00 O ATOM 2156 CB LYS A 145 -8.288 1.507 -13.769 1.00 0.00 C ATOM 2157 CG LYS A 145 -9.505 0.907 -13.064 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.043 0.096 -11.854 1.00 0.00 C ATOM 2159 CE LYS A 145 -8.702 1.046 -10.705 1.00 0.00 C ATOM 2160 NZ LYS A 145 -9.927 1.311 -9.898 1.00 0.00 N ATOM 0 H LYS A 145 -6.533 1.815 -15.529 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.814 0.028 -13.246 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.797 2.229 -13.117 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.602 2.046 -14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.183 1.700 -12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.060 0.270 -13.752 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.826 -0.597 -11.547 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.171 -0.503 -12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.927 0.609 -10.076 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.304 1.981 -11.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.926 2.301 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.771 1.135 -10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.940 0.682 -9.070 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.398 -0.613 -16.067 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.137 -1.698 -16.771 1.00 0.00 C ATOM 2176 C GLU A 146 -8.314 -2.985 -16.720 1.00 0.00 C ATOM 2177 O GLU A 146 -8.849 -4.073 -16.636 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.367 -1.295 -18.230 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.857 -1.033 -18.458 1.00 0.00 C ATOM 2180 CD GLU A 146 -11.059 -0.405 -19.838 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -10.954 -1.126 -20.816 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -11.316 0.787 -19.894 1.00 0.00 O ATOM 0 H GLU A 146 -8.184 0.207 -16.635 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.099 -1.861 -16.285 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.789 -0.402 -18.467 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -9.020 -2.085 -18.896 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.416 -1.966 -18.386 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.243 -0.369 -17.684 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.015 -2.872 -16.765 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.158 -4.089 -16.715 1.00 0.00 C ATOM 2191 C ALA A 147 -6.206 -4.682 -15.306 1.00 0.00 C ATOM 2192 O ALA A 147 -6.115 -5.880 -15.123 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.716 -3.713 -17.063 1.00 0.00 C ATOM 0 H ALA A 147 -6.510 -1.988 -16.834 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.523 -4.823 -17.433 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.089 -4.604 -17.026 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.683 -3.287 -18.066 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.348 -2.980 -16.345 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.349 -3.852 -14.308 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.404 -4.369 -12.912 1.00 0.00 C ATOM 2201 C ALA A 148 -7.705 -5.148 -12.710 1.00 0.00 C ATOM 2202 O ALA A 148 -7.715 -6.225 -12.147 1.00 0.00 O ATOM 2203 CB ALA A 148 -6.354 -3.197 -11.931 1.00 0.00 C ATOM 0 H ALA A 148 -6.430 -2.839 -14.400 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.554 -5.027 -12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.394 -3.575 -10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.428 -2.641 -12.076 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.204 -2.538 -12.108 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.804 -4.614 -13.168 1.00 0.00 N ATOM 2210 CA ALA A 149 -10.103 -5.325 -13.003 1.00 0.00 C ATOM 2211 C ALA A 149 -10.007 -6.711 -13.644 1.00 0.00 C ATOM 2212 O ALA A 149 -10.218 -7.719 -12.999 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.214 -4.524 -13.685 1.00 0.00 C ATOM 0 H ALA A 149 -8.858 -3.716 -13.649 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.330 -5.428 -11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.164 -5.044 -13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.281 -3.535 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.989 -4.421 -14.747 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.691 -6.770 -14.909 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.580 -8.092 -15.586 1.00 0.00 C ATOM 2221 C ASN A 150 -8.552 -8.954 -14.853 1.00 0.00 C ATOM 2222 O ASN A 150 -8.748 -10.136 -14.654 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.134 -7.887 -17.036 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.070 -9.238 -17.747 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -8.098 -10.064 -17.468 1.00 0.00 O flip ATOM 2226 ND2 ASN A 150 -9.912 -9.548 -18.567 1.00 0.00 N flip ATOM 0 H ASN A 150 -9.505 -5.961 -15.502 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.549 -8.591 -15.572 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.830 -7.226 -17.552 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.157 -7.404 -17.062 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.672 -8.904 -18.786 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.859 -10.452 -19.036 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.458 -8.371 -14.447 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.419 -9.156 -13.724 1.00 0.00 C ATOM 2235 C LEU A 151 -7.050 -9.827 -12.503 1.00 0.00 C ATOM 2236 O LEU A 151 -7.084 -11.038 -12.395 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.297 -8.219 -13.270 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.303 -8.993 -12.402 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.031 -9.269 -13.205 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.955 -8.162 -11.166 1.00 0.00 C ATOM 0 H LEU A 151 -7.239 -7.384 -14.585 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.009 -9.918 -14.387 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.788 -7.798 -14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.713 -7.383 -12.708 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.749 -9.938 -12.093 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.323 -9.820 -12.587 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.279 -9.859 -14.087 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.584 -8.324 -13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.247 -8.711 -10.546 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.509 -7.217 -11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.861 -7.964 -10.594 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.552 -9.051 -11.582 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.182 -9.645 -10.370 1.00 0.00 C ATOM 2254 C GLN A 152 -9.287 -10.614 -10.797 1.00 0.00 C ATOM 2255 O GLN A 152 -9.551 -11.599 -10.137 1.00 0.00 O ATOM 2256 CB GLN A 152 -8.784 -8.530 -9.511 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.683 -9.143 -8.435 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.314 -8.027 -7.601 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -9.913 -7.791 -6.479 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.293 -7.326 -8.105 1.00 0.00 N ATOM 0 H GLN A 152 -7.553 -8.032 -11.617 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.430 -10.182 -9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.990 -7.945 -9.047 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.360 -7.846 -10.135 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.461 -9.750 -8.898 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.101 -9.806 -7.794 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.630 -7.524 -9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.721 -6.580 -7.557 1.00 0.00 H new ATOM 2269 N ASN A 153 -9.934 -10.342 -11.898 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.021 -11.247 -12.366 1.00 0.00 C ATOM 2271 C ASN A 153 -10.556 -12.700 -12.248 1.00 0.00 C ATOM 2272 O ASN A 153 -11.273 -13.552 -11.762 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.351 -10.934 -13.827 1.00 0.00 C ATOM 2274 CG ASN A 153 -12.866 -10.982 -14.030 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -13.528 -11.875 -13.537 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.448 -10.055 -14.739 1.00 0.00 N ATOM 0 H ASN A 153 -9.757 -9.533 -12.493 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.910 -11.097 -11.753 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.969 -9.949 -14.094 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.863 -11.654 -14.483 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.458 -10.079 -14.880 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.893 -9.306 -15.153 1.00 0.00 H new ATOM 2283 N SER A 154 -9.362 -12.989 -12.686 1.00 0.00 N ATOM 2284 CA SER A 154 -8.854 -14.386 -12.594 1.00 0.00 C ATOM 2285 C SER A 154 -8.677 -14.762 -11.122 1.00 0.00 C ATOM 2286 O SER A 154 -9.118 -15.803 -10.679 1.00 0.00 O ATOM 2287 CB SER A 154 -7.508 -14.488 -13.312 1.00 0.00 C ATOM 2288 OG SER A 154 -7.650 -15.316 -14.459 1.00 0.00 O ATOM 0 H SER A 154 -8.717 -12.318 -13.103 1.00 0.00 H new ATOM 0 HA SER A 154 -9.566 -15.066 -13.062 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.163 -13.497 -13.605 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.755 -14.902 -12.641 1.00 0.00 H new ATOM 0 HG SER A 154 -6.768 -15.487 -14.850 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.038 -13.918 -10.360 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.835 -14.222 -8.915 1.00 0.00 C ATOM 2296 C ILE A 155 -9.195 -14.427 -8.245 1.00 0.00 C ATOM 2297 O ILE A 155 -9.407 -15.384 -7.526 1.00 0.00 O ATOM 2298 CB ILE A 155 -7.109 -13.051 -8.249 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.654 -13.019 -8.724 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -7.144 -13.222 -6.729 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.437 -11.799 -9.622 1.00 0.00 C ATOM 0 H ILE A 155 -7.647 -13.030 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.238 -15.128 -8.811 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.603 -12.118 -8.519 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.981 -12.977 -7.867 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.418 -13.932 -9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.626 -12.387 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.179 -13.246 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.651 -14.155 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.401 -11.776 -9.960 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.099 -11.860 -10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.656 -10.891 -9.061 1.00 0.00 H new ATOM 2313 N GLN A 156 -10.118 -13.536 -8.477 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.466 -13.674 -7.859 1.00 0.00 C ATOM 2315 C GLN A 156 -12.253 -14.768 -8.584 1.00 0.00 C ATOM 2316 O GLN A 156 -13.071 -15.449 -7.998 1.00 0.00 O ATOM 2317 CB GLN A 156 -12.215 -12.343 -7.972 1.00 0.00 C ATOM 2318 CG GLN A 156 -13.691 -12.553 -7.625 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.804 -13.363 -6.333 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -12.893 -13.225 -5.408 1.00 0.00 O flip ATOM 2321 NE2 GLN A 156 -14.730 -14.129 -6.162 1.00 0.00 N flip ATOM 0 H GLN A 156 -9.996 -12.715 -9.070 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.359 -13.944 -6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.774 -11.608 -7.299 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.122 -11.946 -8.983 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.188 -11.590 -7.507 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.196 -13.074 -8.438 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.442 -14.237 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.796 -14.664 -5.296 1.00 0.00 H new ATOM 2330 N SER A 157 -12.016 -14.941 -9.855 1.00 0.00 N ATOM 2331 CA SER A 157 -12.755 -15.990 -10.616 1.00 0.00 C ATOM 2332 C SER A 157 -12.200 -17.372 -10.260 1.00 0.00 C ATOM 2333 O SER A 157 -12.914 -18.356 -10.257 1.00 0.00 O ATOM 2334 CB SER A 157 -12.586 -15.745 -12.115 1.00 0.00 C ATOM 2335 OG SER A 157 -13.351 -16.702 -12.836 1.00 0.00 O ATOM 0 H SER A 157 -11.343 -14.402 -10.400 1.00 0.00 H new ATOM 0 HA SER A 157 -13.813 -15.947 -10.356 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.911 -14.736 -12.369 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.534 -15.820 -12.391 1.00 0.00 H new ATOM 0 HG SER A 157 -13.246 -16.547 -13.798 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.932 -17.457 -9.964 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.332 -18.777 -9.614 1.00 0.00 C ATOM 2343 C ALA A 158 -10.799 -19.199 -8.218 1.00 0.00 C ATOM 2344 O ALA A 158 -11.071 -20.357 -7.966 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.807 -18.663 -9.629 1.00 0.00 C ATOM 0 H ALA A 158 -10.284 -16.669 -9.949 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.649 -19.524 -10.342 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.368 -19.627 -9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.474 -18.365 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.491 -17.916 -8.901 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.897 -18.269 -7.309 1.00 0.00 N ATOM 2352 CA VAL A 159 -11.347 -18.612 -5.930 1.00 0.00 C ATOM 2353 C VAL A 159 -12.762 -19.193 -5.986 1.00 0.00 C ATOM 2354 O VAL A 159 -13.149 -19.999 -5.163 1.00 0.00 O ATOM 2355 CB VAL A 159 -11.331 -17.355 -5.051 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -12.419 -16.382 -5.508 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -11.583 -17.751 -3.595 1.00 0.00 C ATOM 0 H VAL A 159 -10.684 -17.283 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.671 -19.352 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.359 -16.870 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -12.400 -15.493 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -12.240 -16.096 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -13.394 -16.863 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -11.572 -16.859 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.554 -18.240 -3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.803 -18.437 -3.264 1.00 0.00 H new ATOM 2367 N GLN A 160 -13.538 -18.782 -6.951 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.931 -19.297 -7.075 1.00 0.00 C ATOM 2369 C GLN A 160 -14.910 -20.723 -7.631 1.00 0.00 C ATOM 2370 O GLN A 160 -15.781 -21.523 -7.351 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.724 -18.396 -8.023 1.00 0.00 C ATOM 2372 CG GLN A 160 -15.770 -16.975 -7.457 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.721 -15.966 -8.606 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -15.353 -14.826 -8.412 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -16.080 -16.339 -9.804 1.00 0.00 N ATOM 0 H GLN A 160 -13.264 -18.106 -7.664 1.00 0.00 H new ATOM 0 HA GLN A 160 -15.401 -19.300 -6.092 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.261 -18.391 -9.010 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.736 -18.782 -8.148 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.680 -16.834 -6.874 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.930 -16.814 -6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.390 -17.297 -9.969 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.051 -15.673 -10.576 1.00 0.00 H new ATOM 2384 N LYS A 161 -13.931 -21.042 -8.430 1.00 0.00 N ATOM 2385 CA LYS A 161 -13.861 -22.408 -9.024 1.00 0.00 C ATOM 2386 C LYS A 161 -14.192 -23.466 -7.961 1.00 0.00 C ATOM 2387 O LYS A 161 -15.077 -24.274 -8.161 1.00 0.00 O ATOM 2388 CB LYS A 161 -12.454 -22.649 -9.578 1.00 0.00 C ATOM 2389 CG LYS A 161 -12.431 -22.315 -11.070 1.00 0.00 C ATOM 2390 CD LYS A 161 -11.843 -23.493 -11.848 1.00 0.00 C ATOM 2391 CE LYS A 161 -10.327 -23.326 -11.962 1.00 0.00 C ATOM 2392 NZ LYS A 161 -9.695 -24.659 -12.177 1.00 0.00 N ATOM 0 H LYS A 161 -13.173 -20.414 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 161 -14.589 -22.485 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.731 -22.032 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.163 -23.688 -9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.441 -22.101 -11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.837 -21.418 -11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.079 -24.430 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.289 -23.545 -12.841 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.085 -22.659 -12.790 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.932 -22.866 -11.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -8.664 -24.546 -12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.916 -25.281 -11.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.064 -25.081 -13.053 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.485 -23.431 -6.860 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.702 -24.383 -5.755 1.00 0.00 C ATOM 2408 C PRO A 162 -14.971 -24.016 -4.978 1.00 0.00 C ATOM 2409 O PRO A 162 -15.888 -24.805 -4.861 1.00 0.00 O ATOM 2410 CB PRO A 162 -12.458 -24.213 -4.880 1.00 0.00 C ATOM 2411 CG PRO A 162 -11.887 -22.815 -5.209 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.410 -22.450 -6.610 1.00 0.00 C ATOM 0 HA PRO A 162 -13.838 -25.410 -6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -12.712 -24.291 -3.823 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.725 -24.992 -5.090 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -12.209 -22.081 -4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.797 -22.827 -5.192 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.788 -21.428 -6.641 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.623 -22.521 -7.360 1.00 0.00 H new ATOM 2420 N ALA A 163 -15.031 -22.826 -4.446 1.00 0.00 N ATOM 2421 CA ALA A 163 -16.239 -22.412 -3.679 1.00 0.00 C ATOM 2422 C ALA A 163 -17.192 -21.649 -4.602 1.00 0.00 C ATOM 2423 O ALA A 163 -17.581 -20.534 -4.322 1.00 0.00 O ATOM 2424 CB ALA A 163 -15.820 -21.508 -2.519 1.00 0.00 C ATOM 0 H ALA A 163 -14.295 -22.122 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 163 -16.742 -23.296 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.703 -21.204 -1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.141 -22.051 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.317 -20.624 -2.910 1.00 0.00 H new ATOM 2430 N ASN A 164 -17.571 -22.243 -5.700 1.00 0.00 N ATOM 2431 CA ASN A 164 -18.499 -21.551 -6.638 1.00 0.00 C ATOM 2432 C ASN A 164 -19.692 -20.996 -5.860 1.00 0.00 C ATOM 2433 O ASN A 164 -19.991 -21.436 -4.767 1.00 0.00 O ATOM 2434 CB ASN A 164 -18.994 -22.546 -7.691 1.00 0.00 C ATOM 2435 CG ASN A 164 -19.330 -23.877 -7.017 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -19.358 -23.968 -5.806 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -19.587 -24.922 -7.756 1.00 0.00 N ATOM 0 H ASN A 164 -17.278 -23.177 -5.988 1.00 0.00 H new ATOM 0 HA ASN A 164 -17.974 -20.732 -7.130 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -19.875 -22.149 -8.196 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -18.230 -22.695 -8.454 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -19.811 -25.815 -7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -19.564 -24.846 -8.773 1.00 0.00 H new TER 2444 ASN A 164