USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1033 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 94 SER OG : rot 99:sc= -1.44 USER MOD Set 1.2: A 129 HIS : no HD1:sc= -0.543 K(o=-2,f=-3.4) USER MOD Set 2.1: A 54 GLN : amide:sc= 0 X(o=0.8,f=0.8) USER MOD Set 2.2: A 124 SER OG : rot 76:sc= 0.804 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.00298 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 120:sc= 0.0251 USER MOD Single : A 13 GLN :FLIP amide:sc= -0.114 F(o=-1.6!,f=-0.11) USER MOD Single : A 15 GLN : amide:sc= 0.365 K(o=0.37,f=-2.7!) USER MOD Single : A 17 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.088) USER MOD Single : A 20 GLN : amide:sc= 0.988 K(o=0.99,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= 0.423 K(o=0.42,f=-5.4!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.69) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 CYS SG : rot 107:sc= 0.0213 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 15:sc= -0.0443 USER MOD Single : A 85 LYS NZ :NH3+ 165:sc= -0.0137 (180deg=-0.159) USER MOD Single : A 86 ASN : amide:sc= 1.21 K(o=1.2,f=-0.3) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0694 K(o=-0.069,f=-1.7) USER MOD Single : A 96 ASN : amide:sc= 0.119 X(o=0.12,f=-0.079) USER MOD Single : A 99 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.968) USER MOD Single : A 100 SER OG : rot 80:sc= 0.244 USER MOD Single : A 101 HIS : no HD1:sc= -0.581 X(o=-0.58,f=-0.083) USER MOD Single : A 107 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.17) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.7 X(o=-0.7,f=-0.86) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -164:sc= -0.0105 (180deg=-0.242) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 HIS : no HE2:sc= -0.0564 X(o=-0.056,f=-0.18) USER MOD Single : A 123 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.716 K(o=-0.72,f=-2.4!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00537 USER MOD Single : A 135 SER OG : rot -3:sc= 0.632 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.283 29.130 -18.008 1.00 0.00 N ATOM 2 CA GLY A 1 -6.533 27.739 -18.391 1.00 0.00 C ATOM 3 C GLY A 1 -5.251 26.943 -18.339 1.00 0.00 C ATOM 4 O GLY A 1 -4.360 27.148 -19.168 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.173 29.666 -18.048 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.903 29.161 -17.040 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.595 29.552 -18.663 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.271 27.297 -17.721 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.952 27.701 -19.396 1.00 0.00 H new ATOM 8 N SER A 2 -5.163 26.029 -17.380 1.00 0.00 N ATOM 9 CA SER A 2 -4.108 25.041 -17.259 1.00 0.00 C ATOM 10 C SER A 2 -4.778 23.749 -16.818 1.00 0.00 C ATOM 11 O SER A 2 -5.497 23.730 -15.811 1.00 0.00 O ATOM 12 CB SER A 2 -3.056 25.495 -16.246 1.00 0.00 C ATOM 13 OG SER A 2 -2.516 26.746 -16.626 1.00 0.00 O ATOM 0 H SER A 2 -5.857 25.957 -16.636 1.00 0.00 H new ATOM 0 HA SER A 2 -3.585 24.901 -18.205 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.504 25.571 -15.255 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.260 24.753 -16.180 1.00 0.00 H new ATOM 0 HG SER A 2 -1.845 27.026 -15.969 1.00 0.00 H new ATOM 19 N SER A 3 -4.586 22.689 -17.590 1.00 0.00 N ATOM 20 CA SER A 3 -5.143 21.380 -17.323 1.00 0.00 C ATOM 21 C SER A 3 -3.970 20.464 -17.009 1.00 0.00 C ATOM 22 O SER A 3 -3.514 19.715 -17.870 1.00 0.00 O ATOM 23 CB SER A 3 -6.002 20.943 -18.517 1.00 0.00 C ATOM 24 OG SER A 3 -7.047 21.887 -18.704 1.00 0.00 O ATOM 0 H SER A 3 -4.023 22.721 -18.440 1.00 0.00 H new ATOM 0 HA SER A 3 -5.818 21.360 -16.467 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.390 20.875 -19.417 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.418 19.951 -18.339 1.00 0.00 H new ATOM 0 HG SER A 3 -7.600 21.616 -19.466 1.00 0.00 H new ATOM 30 N GLY A 4 -3.457 20.551 -15.782 1.00 0.00 N ATOM 31 CA GLY A 4 -2.232 19.868 -15.399 1.00 0.00 C ATOM 32 C GLY A 4 -1.005 20.617 -15.920 1.00 0.00 C ATOM 33 O GLY A 4 -1.127 21.720 -16.462 1.00 0.00 O ATOM 0 H GLY A 4 -3.881 21.096 -15.031 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.180 19.787 -14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.238 18.852 -15.794 1.00 0.00 H new ATOM 37 N SER A 5 0.160 19.989 -15.757 1.00 0.00 N ATOM 38 CA SER A 5 1.492 20.470 -16.091 1.00 0.00 C ATOM 39 C SER A 5 1.896 21.690 -15.267 1.00 0.00 C ATOM 40 O SER A 5 1.560 22.825 -15.611 1.00 0.00 O ATOM 41 CB SER A 5 1.632 20.691 -17.596 1.00 0.00 C ATOM 42 OG SER A 5 1.694 19.444 -18.275 1.00 0.00 O ATOM 0 H SER A 5 0.194 19.053 -15.354 1.00 0.00 H new ATOM 0 HA SER A 5 2.203 19.691 -15.817 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.787 21.272 -17.965 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.532 21.270 -17.803 1.00 0.00 H new ATOM 0 HG SER A 5 1.782 19.600 -19.238 1.00 0.00 H new ATOM 48 N SER A 6 2.661 21.450 -14.203 1.00 0.00 N ATOM 49 CA SER A 6 3.420 22.471 -13.493 1.00 0.00 C ATOM 50 C SER A 6 4.785 21.885 -13.118 1.00 0.00 C ATOM 51 O SER A 6 4.895 20.685 -12.838 1.00 0.00 O ATOM 52 CB SER A 6 2.650 22.911 -12.241 1.00 0.00 C ATOM 53 OG SER A 6 1.409 23.518 -12.583 1.00 0.00 O ATOM 0 H SER A 6 2.771 20.518 -13.804 1.00 0.00 H new ATOM 0 HA SER A 6 3.565 23.348 -14.124 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.470 22.048 -11.600 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.255 23.613 -11.668 1.00 0.00 H new ATOM 0 HG SER A 6 0.940 23.787 -11.766 1.00 0.00 H new ATOM 59 N GLY A 7 5.820 22.726 -13.070 1.00 0.00 N ATOM 60 CA GLY A 7 7.096 22.346 -12.482 1.00 0.00 C ATOM 61 C GLY A 7 6.920 22.262 -10.971 1.00 0.00 C ATOM 62 O GLY A 7 6.163 23.058 -10.415 1.00 0.00 O ATOM 0 H GLY A 7 5.794 23.678 -13.435 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.427 21.387 -12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.864 23.077 -12.735 1.00 0.00 H new ATOM 66 N MET A 8 7.622 21.324 -10.329 1.00 0.00 N ATOM 67 CA MET A 8 7.601 21.032 -8.894 1.00 0.00 C ATOM 68 C MET A 8 6.231 21.320 -8.260 1.00 0.00 C ATOM 69 O MET A 8 6.042 22.243 -7.462 1.00 0.00 O ATOM 70 CB MET A 8 8.777 21.726 -8.189 1.00 0.00 C ATOM 71 CG MET A 8 10.099 21.043 -8.559 1.00 0.00 C ATOM 72 SD MET A 8 11.595 21.900 -8.013 1.00 0.00 S ATOM 73 CE MET A 8 12.823 20.632 -8.430 1.00 0.00 C ATOM 0 H MET A 8 8.262 20.708 -10.831 1.00 0.00 H new ATOM 0 HA MET A 8 7.744 19.960 -8.755 1.00 0.00 H new ATOM 0 HB2 MET A 8 8.811 22.778 -8.474 1.00 0.00 H new ATOM 0 HB3 MET A 8 8.633 21.693 -7.109 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.101 20.039 -8.135 1.00 0.00 H new ATOM 0 HG3 MET A 8 10.140 20.931 -9.642 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.818 20.987 -8.161 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.603 19.717 -7.879 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.787 20.429 -9.500 1.00 0.00 H new ATOM 83 N GLU A 9 5.259 20.487 -8.628 1.00 0.00 N ATOM 84 CA GLU A 9 3.914 20.474 -8.068 1.00 0.00 C ATOM 85 C GLU A 9 3.977 20.246 -6.549 1.00 0.00 C ATOM 86 O GLU A 9 4.940 19.665 -6.032 1.00 0.00 O ATOM 87 CB GLU A 9 3.157 19.350 -8.792 1.00 0.00 C ATOM 88 CG GLU A 9 1.726 19.067 -8.318 1.00 0.00 C ATOM 89 CD GLU A 9 0.874 20.329 -8.332 1.00 0.00 C ATOM 90 OE1 GLU A 9 0.845 21.021 -9.370 1.00 0.00 O ATOM 91 OE2 GLU A 9 0.312 20.688 -7.275 1.00 0.00 O ATOM 0 H GLU A 9 5.394 19.779 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 9 3.400 21.424 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 9 3.122 19.593 -9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 9 3.736 18.432 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.271 18.313 -8.960 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.751 18.654 -7.309 1.00 0.00 H new ATOM 98 N SER A 10 2.939 20.654 -5.816 1.00 0.00 N ATOM 99 CA SER A 10 2.812 20.390 -4.389 1.00 0.00 C ATOM 100 C SER A 10 2.296 18.959 -4.166 1.00 0.00 C ATOM 101 O SER A 10 1.241 18.745 -3.567 1.00 0.00 O ATOM 102 CB SER A 10 1.979 21.493 -3.717 1.00 0.00 C ATOM 103 OG SER A 10 0.763 21.779 -4.381 1.00 0.00 O ATOM 0 H SER A 10 2.157 21.182 -6.204 1.00 0.00 H new ATOM 0 HA SER A 10 3.785 20.429 -3.900 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.760 21.195 -2.692 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.576 22.404 -3.664 1.00 0.00 H new ATOM 0 HG SER A 10 0.286 22.487 -3.899 1.00 0.00 H new ATOM 109 N TYR A 11 3.059 17.971 -4.642 1.00 0.00 N ATOM 110 CA TYR A 11 2.827 16.547 -4.433 1.00 0.00 C ATOM 111 C TYR A 11 2.609 16.240 -2.953 1.00 0.00 C ATOM 112 O TYR A 11 1.661 15.536 -2.611 1.00 0.00 O ATOM 113 CB TYR A 11 4.006 15.744 -5.007 1.00 0.00 C ATOM 114 CG TYR A 11 4.190 15.850 -6.513 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.085 15.714 -7.377 1.00 0.00 C ATOM 116 CD2 TYR A 11 5.473 16.074 -7.055 1.00 0.00 C ATOM 117 CE1 TYR A 11 3.251 15.867 -8.762 1.00 0.00 C ATOM 118 CE2 TYR A 11 5.653 16.172 -8.447 1.00 0.00 C ATOM 119 CZ TYR A 11 4.530 16.112 -9.302 1.00 0.00 C ATOM 120 OH TYR A 11 4.643 16.409 -10.625 1.00 0.00 O ATOM 0 H TYR A 11 3.889 18.154 -5.206 1.00 0.00 H new ATOM 0 HA TYR A 11 1.918 16.253 -4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.923 16.077 -4.521 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.871 14.694 -4.747 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.109 15.492 -6.972 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.324 16.171 -6.396 1.00 0.00 H new ATOM 0 HE1 TYR A 11 2.395 15.797 -9.417 1.00 0.00 H new ATOM 0 HE2 TYR A 11 6.644 16.292 -8.859 1.00 0.00 H new ATOM 0 HH TYR A 11 5.586 16.553 -10.849 1.00 0.00 H new ATOM 130 N SER A 12 3.412 16.836 -2.067 1.00 0.00 N ATOM 131 CA SER A 12 3.290 16.642 -0.631 1.00 0.00 C ATOM 132 C SER A 12 1.893 16.990 -0.105 1.00 0.00 C ATOM 133 O SER A 12 1.426 16.315 0.808 1.00 0.00 O ATOM 134 CB SER A 12 4.358 17.462 0.091 1.00 0.00 C ATOM 135 OG SER A 12 5.598 17.388 -0.585 1.00 0.00 O ATOM 0 H SER A 12 4.167 17.468 -2.333 1.00 0.00 H new ATOM 0 HA SER A 12 3.442 15.582 -0.428 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.039 18.502 0.159 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.474 17.097 1.111 1.00 0.00 H new ATOM 0 HG SER A 12 5.875 18.287 -0.859 1.00 0.00 H new ATOM 141 N GLN A 13 1.211 17.992 -0.682 1.00 0.00 N ATOM 142 CA GLN A 13 -0.146 18.347 -0.276 1.00 0.00 C ATOM 143 C GLN A 13 -1.090 17.195 -0.569 1.00 0.00 C ATOM 144 O GLN A 13 -1.784 16.751 0.333 1.00 0.00 O ATOM 145 CB GLN A 13 -0.654 19.626 -0.950 1.00 0.00 C ATOM 146 CG GLN A 13 0.124 20.872 -0.529 1.00 0.00 C ATOM 147 CD GLN A 13 -0.286 21.448 0.827 1.00 0.00 C ATOM 148 OE1 GLN A 13 -0.085 20.733 1.919 1.00 0.00 O flip ATOM 149 NE2 GLN A 13 -0.803 22.558 0.895 1.00 0.00 N flip ATOM 0 H GLN A 13 1.585 18.570 -1.435 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.118 18.544 0.796 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -0.587 19.511 -2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.708 19.764 -0.708 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.186 20.629 -0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -0.007 21.641 -1.291 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.954 23.103 0.046 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.082 22.936 1.800 1.00 0.00 H new ATOM 158 N ARG A 14 -1.092 16.703 -1.809 1.00 0.00 N ATOM 159 CA ARG A 14 -1.940 15.602 -2.266 1.00 0.00 C ATOM 160 C ARG A 14 -1.661 14.355 -1.422 1.00 0.00 C ATOM 161 O ARG A 14 -2.591 13.670 -1.011 1.00 0.00 O ATOM 162 CB ARG A 14 -1.662 15.353 -3.769 1.00 0.00 C ATOM 163 CG ARG A 14 -1.902 16.585 -4.674 1.00 0.00 C ATOM 164 CD ARG A 14 -1.216 16.453 -6.046 1.00 0.00 C ATOM 165 NE ARG A 14 -1.508 17.616 -6.909 1.00 0.00 N ATOM 166 CZ ARG A 14 -1.597 17.622 -8.250 1.00 0.00 C ATOM 167 NH1 ARG A 14 -1.228 16.566 -8.964 1.00 0.00 N ATOM 168 NH2 ARG A 14 -2.044 18.705 -8.883 1.00 0.00 N ATOM 0 H ARG A 14 -0.487 17.070 -2.543 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.994 15.851 -2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.629 15.027 -3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.295 14.535 -4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.974 16.722 -4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.532 17.478 -4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.139 16.362 -5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.553 15.540 -6.537 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.658 18.508 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.870 15.733 -8.496 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.302 16.587 -9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.319 19.530 -8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.111 18.709 -9.901 1.00 0.00 H new ATOM 182 N GLN A 15 -0.392 14.089 -1.109 1.00 0.00 N ATOM 183 CA GLN A 15 0.010 12.957 -0.288 1.00 0.00 C ATOM 184 C GLN A 15 -0.596 13.051 1.118 1.00 0.00 C ATOM 185 O GLN A 15 -1.271 12.122 1.557 1.00 0.00 O ATOM 186 CB GLN A 15 1.545 12.855 -0.269 1.00 0.00 C ATOM 187 CG GLN A 15 2.044 12.338 -1.627 1.00 0.00 C ATOM 188 CD GLN A 15 3.560 12.404 -1.771 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.185 13.437 -1.533 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.197 11.305 -2.133 1.00 0.00 N ATOM 0 H GLN A 15 0.390 14.663 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.379 12.036 -0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 15 1.982 13.831 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.865 12.183 0.527 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.717 11.307 -1.759 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.583 12.923 -2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.672 10.452 -2.329 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.214 11.309 -2.217 1.00 0.00 H new ATOM 199 N ASP A 16 -0.361 14.166 1.807 1.00 0.00 N ATOM 200 CA ASP A 16 -0.853 14.511 3.148 1.00 0.00 C ATOM 201 C ASP A 16 -2.383 14.485 3.205 1.00 0.00 C ATOM 202 O ASP A 16 -2.969 13.884 4.106 1.00 0.00 O ATOM 203 CB ASP A 16 -0.273 15.914 3.435 1.00 0.00 C ATOM 204 CG ASP A 16 -0.793 16.704 4.634 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.473 16.140 5.517 1.00 0.00 O ATOM 206 OD2 ASP A 16 -0.445 17.911 4.685 1.00 0.00 O ATOM 0 H ASP A 16 0.220 14.909 1.418 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.536 13.792 3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.805 15.805 3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.434 16.524 2.546 1.00 0.00 H new ATOM 211 N HIS A 17 -3.030 15.042 2.181 1.00 0.00 N ATOM 212 CA HIS A 17 -4.469 14.990 1.964 1.00 0.00 C ATOM 213 C HIS A 17 -4.984 13.559 2.001 1.00 0.00 C ATOM 214 O HIS A 17 -5.996 13.295 2.657 1.00 0.00 O ATOM 215 CB HIS A 17 -4.812 15.646 0.611 1.00 0.00 C ATOM 216 CG HIS A 17 -5.405 17.030 0.673 1.00 0.00 C ATOM 217 ND1 HIS A 17 -5.861 17.723 -0.422 1.00 0.00 N ATOM 218 CD2 HIS A 17 -5.596 17.824 1.773 1.00 0.00 C ATOM 219 CE1 HIS A 17 -6.319 18.909 0.002 1.00 0.00 C ATOM 220 NE2 HIS A 17 -6.188 19.014 1.337 1.00 0.00 N ATOM 0 H HIS A 17 -2.542 15.562 1.452 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.958 15.539 2.769 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -3.903 15.690 0.011 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.511 14.997 0.083 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.337 17.576 2.792 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -6.735 19.673 -0.638 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -6.466 19.806 1.917 1.00 0.00 H new ATOM 228 N GLU A 18 -4.310 12.638 1.315 1.00 0.00 N ATOM 229 CA GLU A 18 -4.824 11.291 1.201 1.00 0.00 C ATOM 230 C GLU A 18 -4.550 10.501 2.470 1.00 0.00 C ATOM 231 O GLU A 18 -5.343 9.650 2.831 1.00 0.00 O ATOM 232 CB GLU A 18 -4.242 10.615 -0.039 1.00 0.00 C ATOM 233 CG GLU A 18 -5.271 9.683 -0.687 1.00 0.00 C ATOM 234 CD GLU A 18 -6.498 10.390 -1.289 1.00 0.00 C ATOM 235 OE1 GLU A 18 -6.603 11.632 -1.215 1.00 0.00 O ATOM 236 OE2 GLU A 18 -7.376 9.683 -1.826 1.00 0.00 O ATOM 0 H GLU A 18 -3.423 12.803 0.840 1.00 0.00 H new ATOM 0 HA GLU A 18 -5.907 11.328 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.928 11.372 -0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.353 10.047 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.777 9.111 -1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -5.613 8.967 0.061 1.00 0.00 H new ATOM 243 N LEU A 19 -3.480 10.811 3.196 1.00 0.00 N ATOM 244 CA LEU A 19 -3.206 10.245 4.517 1.00 0.00 C ATOM 245 C LEU A 19 -4.336 10.604 5.478 1.00 0.00 C ATOM 246 O LEU A 19 -4.877 9.722 6.138 1.00 0.00 O ATOM 247 CB LEU A 19 -1.851 10.777 5.019 1.00 0.00 C ATOM 248 CG LEU A 19 -0.676 10.242 4.187 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.614 11.031 4.367 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.342 8.831 4.591 1.00 0.00 C ATOM 0 H LEU A 19 -2.769 11.471 2.881 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.152 9.158 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.854 11.866 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.715 10.493 6.063 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.014 10.321 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.397 10.594 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.452 12.067 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.918 10.998 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.493 8.469 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.067 8.810 5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.210 8.191 4.430 1.00 0.00 H new ATOM 262 N GLN A 20 -4.735 11.877 5.511 1.00 0.00 N ATOM 263 CA GLN A 20 -5.901 12.307 6.275 1.00 0.00 C ATOM 264 C GLN A 20 -7.157 11.558 5.803 1.00 0.00 C ATOM 265 O GLN A 20 -7.954 11.113 6.631 1.00 0.00 O ATOM 266 CB GLN A 20 -6.063 13.835 6.189 1.00 0.00 C ATOM 267 CG GLN A 20 -4.921 14.565 6.924 1.00 0.00 C ATOM 268 CD GLN A 20 -5.049 16.091 6.950 1.00 0.00 C ATOM 269 OE1 GLN A 20 -6.073 16.650 7.341 1.00 0.00 O ATOM 270 NE2 GLN A 20 -4.010 16.824 6.579 1.00 0.00 N ATOM 0 H GLN A 20 -4.262 12.631 5.013 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.755 12.057 7.326 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.079 14.142 5.143 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.020 14.126 6.622 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.876 14.200 7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.975 14.301 6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.156 16.371 6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.064 17.842 6.619 1.00 0.00 H new ATOM 279 N ALA A 21 -7.340 11.367 4.494 1.00 0.00 N ATOM 280 CA ALA A 21 -8.492 10.645 3.960 1.00 0.00 C ATOM 281 C ALA A 21 -8.478 9.145 4.304 1.00 0.00 C ATOM 282 O ALA A 21 -9.537 8.556 4.519 1.00 0.00 O ATOM 283 CB ALA A 21 -8.559 10.853 2.447 1.00 0.00 C ATOM 0 H ALA A 21 -6.696 11.707 3.780 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.385 11.053 4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.417 10.316 2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.662 11.916 2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.646 10.475 1.987 1.00 0.00 H new ATOM 289 N LEU A 22 -7.308 8.507 4.373 1.00 0.00 N ATOM 290 CA LEU A 22 -7.177 7.095 4.723 1.00 0.00 C ATOM 291 C LEU A 22 -7.619 6.883 6.171 1.00 0.00 C ATOM 292 O LEU A 22 -8.213 5.855 6.485 1.00 0.00 O ATOM 293 CB LEU A 22 -5.721 6.615 4.545 1.00 0.00 C ATOM 294 CG LEU A 22 -5.276 6.434 3.084 1.00 0.00 C ATOM 295 CD1 LEU A 22 -3.752 6.369 2.972 1.00 0.00 C ATOM 296 CD2 LEU A 22 -5.920 5.211 2.416 1.00 0.00 C ATOM 0 H LEU A 22 -6.415 8.963 4.185 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.813 6.513 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.056 7.331 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.600 5.666 5.067 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.627 7.314 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.469 6.241 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.319 7.294 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.380 5.526 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.570 5.132 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.643 4.310 2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.004 5.321 2.423 1.00 0.00 H new ATOM 308 N GLU A 23 -7.397 7.864 7.046 1.00 0.00 N ATOM 309 CA GLU A 23 -7.839 7.833 8.432 1.00 0.00 C ATOM 310 C GLU A 23 -9.369 7.970 8.538 1.00 0.00 C ATOM 311 O GLU A 23 -9.978 7.611 9.551 1.00 0.00 O ATOM 312 CB GLU A 23 -7.109 8.963 9.167 1.00 0.00 C ATOM 313 CG GLU A 23 -7.076 8.717 10.673 1.00 0.00 C ATOM 314 CD GLU A 23 -6.214 9.750 11.402 1.00 0.00 C ATOM 315 OE1 GLU A 23 -5.068 10.003 10.964 1.00 0.00 O ATOM 316 OE2 GLU A 23 -6.629 10.241 12.473 1.00 0.00 O ATOM 0 H GLU A 23 -6.895 8.717 6.802 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.597 6.874 8.890 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.090 9.047 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.605 9.912 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.091 8.748 11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.688 7.717 10.869 1.00 0.00 H new ATOM 323 N ALA A 24 -10.016 8.447 7.473 1.00 0.00 N ATOM 324 CA ALA A 24 -11.453 8.608 7.409 1.00 0.00 C ATOM 325 C ALA A 24 -12.115 7.379 6.786 1.00 0.00 C ATOM 326 O ALA A 24 -13.248 7.060 7.145 1.00 0.00 O ATOM 327 CB ALA A 24 -11.757 9.865 6.602 1.00 0.00 C ATOM 0 H ALA A 24 -9.538 8.735 6.619 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.859 8.710 8.415 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.836 10.006 6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.305 10.729 7.090 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.347 9.760 5.597 1.00 0.00 H new ATOM 333 N ILE A 25 -11.442 6.702 5.850 1.00 0.00 N ATOM 334 CA ILE A 25 -11.996 5.555 5.130 1.00 0.00 C ATOM 335 C ILE A 25 -11.686 4.245 5.866 1.00 0.00 C ATOM 336 O ILE A 25 -12.538 3.355 5.907 1.00 0.00 O ATOM 337 CB ILE A 25 -11.466 5.549 3.676 1.00 0.00 C ATOM 338 CG1 ILE A 25 -12.006 6.755 2.876 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.758 4.238 2.921 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.474 6.684 2.445 1.00 0.00 C ATOM 0 H ILE A 25 -10.490 6.938 5.570 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.082 5.642 5.092 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.382 5.630 3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.870 7.653 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.393 6.874 1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.359 4.304 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.287 3.405 3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.835 4.076 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.735 7.586 1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.625 5.812 1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -14.109 6.603 3.327 1.00 0.00 H new ATOM 352 N TYR A 26 -10.479 4.122 6.423 1.00 0.00 N ATOM 353 CA TYR A 26 -9.992 2.945 7.131 1.00 0.00 C ATOM 354 C TYR A 26 -9.956 3.277 8.617 1.00 0.00 C ATOM 355 O TYR A 26 -10.704 2.701 9.399 1.00 0.00 O ATOM 356 CB TYR A 26 -8.613 2.526 6.596 1.00 0.00 C ATOM 357 CG TYR A 26 -8.605 2.152 5.127 1.00 0.00 C ATOM 358 CD1 TYR A 26 -8.901 0.832 4.740 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.326 3.127 4.148 1.00 0.00 C ATOM 360 CE1 TYR A 26 -8.950 0.488 3.378 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.407 2.794 2.782 1.00 0.00 C ATOM 362 CZ TYR A 26 -8.733 1.475 2.393 1.00 0.00 C ATOM 363 OH TYR A 26 -8.848 1.155 1.077 1.00 0.00 O ATOM 0 H TYR A 26 -9.789 4.873 6.389 1.00 0.00 H new ATOM 0 HA TYR A 26 -10.654 2.094 6.971 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.910 3.344 6.755 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.252 1.678 7.178 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.091 0.081 5.492 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.050 4.128 4.445 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.154 -0.531 3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.220 3.547 2.031 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.668 1.948 0.531 1.00 0.00 H new ATOM 373 N GLY A 27 -9.152 4.260 9.021 1.00 0.00 N ATOM 374 CA GLY A 27 -9.111 4.715 10.402 1.00 0.00 C ATOM 375 C GLY A 27 -8.150 3.876 11.222 1.00 0.00 C ATOM 376 O GLY A 27 -7.012 4.306 11.397 1.00 0.00 O ATOM 0 H GLY A 27 -8.515 4.759 8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.806 5.761 10.435 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.109 4.660 10.837 1.00 0.00 H new ATOM 380 N SER A 28 -8.579 2.728 11.745 1.00 0.00 N ATOM 381 CA SER A 28 -7.741 1.906 12.623 1.00 0.00 C ATOM 382 C SER A 28 -6.955 0.849 11.844 1.00 0.00 C ATOM 383 O SER A 28 -5.895 0.412 12.292 1.00 0.00 O ATOM 384 CB SER A 28 -8.610 1.281 13.715 1.00 0.00 C ATOM 385 OG SER A 28 -9.347 2.272 14.412 1.00 0.00 O ATOM 0 H SER A 28 -9.508 2.343 11.575 1.00 0.00 H new ATOM 0 HA SER A 28 -6.995 2.548 13.092 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.295 0.560 13.270 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.980 0.732 14.415 1.00 0.00 H new ATOM 0 HG SER A 28 -9.896 1.846 15.103 1.00 0.00 H new ATOM 391 N ASP A 29 -7.422 0.475 10.650 1.00 0.00 N ATOM 392 CA ASP A 29 -6.663 -0.351 9.711 1.00 0.00 C ATOM 393 C ASP A 29 -5.489 0.459 9.143 1.00 0.00 C ATOM 394 O ASP A 29 -4.521 -0.116 8.654 1.00 0.00 O ATOM 395 CB ASP A 29 -7.503 -0.894 8.527 1.00 0.00 C ATOM 396 CG ASP A 29 -9.022 -1.020 8.700 1.00 0.00 C ATOM 397 OD1 ASP A 29 -9.659 -0.043 9.149 1.00 0.00 O ATOM 398 OD2 ASP A 29 -9.588 -2.056 8.275 1.00 0.00 O ATOM 0 H ASP A 29 -8.345 0.740 10.306 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.319 -1.213 10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.320 -0.248 7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -7.116 -1.881 8.272 1.00 0.00 H new ATOM 403 N PHE A 30 -5.577 1.793 9.173 1.00 0.00 N ATOM 404 CA PHE A 30 -4.524 2.727 8.800 1.00 0.00 C ATOM 405 C PHE A 30 -3.645 2.967 10.025 1.00 0.00 C ATOM 406 O PHE A 30 -4.141 3.247 11.120 1.00 0.00 O ATOM 407 CB PHE A 30 -5.184 4.034 8.325 1.00 0.00 C ATOM 408 CG PHE A 30 -4.234 5.139 7.901 1.00 0.00 C ATOM 409 CD1 PHE A 30 -3.323 4.912 6.854 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.282 6.406 8.517 1.00 0.00 C ATOM 411 CE1 PHE A 30 -2.477 5.945 6.420 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.439 7.441 8.072 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.541 7.221 7.011 1.00 0.00 C ATOM 0 H PHE A 30 -6.428 2.268 9.474 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.904 2.335 7.994 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.840 3.803 7.486 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.816 4.413 9.129 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -3.274 3.941 6.383 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.968 6.583 9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.770 5.759 5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.481 8.410 8.547 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.909 8.021 6.655 1.00 0.00 H new ATOM 423 N GLN A 31 -2.337 2.898 9.804 1.00 0.00 N ATOM 424 CA GLN A 31 -1.315 3.390 10.698 1.00 0.00 C ATOM 425 C GLN A 31 -0.392 4.279 9.882 1.00 0.00 C ATOM 426 O GLN A 31 0.164 3.839 8.871 1.00 0.00 O ATOM 427 CB GLN A 31 -0.532 2.234 11.344 1.00 0.00 C ATOM 428 CG GLN A 31 -0.994 1.984 12.781 1.00 0.00 C ATOM 429 CD GLN A 31 0.083 1.327 13.637 1.00 0.00 C ATOM 430 OE1 GLN A 31 0.501 1.872 14.656 1.00 0.00 O ATOM 431 NE2 GLN A 31 0.548 0.140 13.291 1.00 0.00 N ATOM 0 H GLN A 31 -1.951 2.478 8.958 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.768 3.952 11.514 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -0.665 1.327 10.754 1.00 0.00 H new ATOM 0 HB3 GLN A 31 0.533 2.465 11.337 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -1.286 2.931 13.235 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -1.880 1.350 12.769 1.00 0.00 H new ATOM 0 HE21 GLN A 31 0.204 -0.316 12.446 1.00 0.00 H new ATOM 0 HE22 GLN A 31 1.251 -0.321 13.869 1.00 0.00 H new ATOM 440 N ASP A 32 -0.231 5.513 10.337 1.00 0.00 N ATOM 441 CA ASP A 32 0.886 6.391 10.023 1.00 0.00 C ATOM 442 C ASP A 32 2.091 5.925 10.839 1.00 0.00 C ATOM 443 O ASP A 32 1.963 5.558 12.013 1.00 0.00 O ATOM 444 CB ASP A 32 0.500 7.858 10.303 1.00 0.00 C ATOM 445 CG ASP A 32 1.301 8.602 11.389 1.00 0.00 C ATOM 446 OD1 ASP A 32 2.550 8.578 11.338 1.00 0.00 O ATOM 447 OD2 ASP A 32 0.659 9.295 12.217 1.00 0.00 O ATOM 0 H ASP A 32 -0.907 5.949 10.964 1.00 0.00 H new ATOM 0 HA ASP A 32 1.146 6.343 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.595 8.416 9.371 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.553 7.883 10.583 1.00 0.00 H new ATOM 452 N LEU A 33 3.264 5.934 10.206 1.00 0.00 N ATOM 453 CA LEU A 33 4.528 5.503 10.781 1.00 0.00 C ATOM 454 C LEU A 33 5.586 6.609 10.605 1.00 0.00 C ATOM 455 O LEU A 33 6.742 6.312 10.268 1.00 0.00 O ATOM 456 CB LEU A 33 4.958 4.164 10.145 1.00 0.00 C ATOM 457 CG LEU A 33 3.931 3.009 10.126 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.576 1.821 9.398 1.00 0.00 C ATOM 459 CD2 LEU A 33 3.452 2.531 11.503 1.00 0.00 C ATOM 0 H LEU A 33 3.358 6.255 9.242 1.00 0.00 H new ATOM 0 HA LEU A 33 4.416 5.332 11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.256 4.363 9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.846 3.813 10.672 1.00 0.00 H new ATOM 0 HG LEU A 33 3.044 3.397 9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.874 0.988 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.834 2.114 8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.478 1.516 9.928 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.735 1.720 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.305 2.175 12.082 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.976 3.358 12.030 1.00 0.00 H new ATOM 471 N ARG A 34 5.221 7.889 10.748 1.00 0.00 N ATOM 472 CA ARG A 34 5.994 9.034 10.282 1.00 0.00 C ATOM 473 C ARG A 34 5.770 10.247 11.199 1.00 0.00 C ATOM 474 O ARG A 34 4.878 10.229 12.036 1.00 0.00 O ATOM 475 CB ARG A 34 5.589 9.300 8.816 1.00 0.00 C ATOM 476 CG ARG A 34 4.071 9.303 8.496 1.00 0.00 C ATOM 477 CD ARG A 34 3.267 10.479 9.058 1.00 0.00 C ATOM 478 NE ARG A 34 3.814 11.759 8.596 1.00 0.00 N ATOM 479 CZ ARG A 34 3.231 12.639 7.776 1.00 0.00 C ATOM 480 NH1 ARG A 34 1.972 12.496 7.389 1.00 0.00 N ATOM 481 NH2 ARG A 34 3.939 13.671 7.337 1.00 0.00 N ATOM 0 H ARG A 34 4.351 8.159 11.207 1.00 0.00 H new ATOM 0 HA ARG A 34 7.065 8.833 10.320 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.000 10.265 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 34 6.066 8.546 8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.949 9.290 7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 34 3.638 8.378 8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.225 10.392 8.749 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.281 10.446 10.147 1.00 0.00 H new ATOM 0 HE ARG A 34 4.743 12.005 8.939 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.425 11.700 7.717 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.550 13.182 6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 34 4.911 13.783 7.626 1.00 0.00 H new ATOM 0 HH22 ARG A 34 3.512 14.353 6.711 1.00 0.00 H new ATOM 495 N PRO A 35 6.573 11.312 11.080 1.00 0.00 N ATOM 496 CA PRO A 35 6.340 12.584 11.748 1.00 0.00 C ATOM 497 C PRO A 35 5.483 13.465 10.840 1.00 0.00 C ATOM 498 O PRO A 35 5.787 13.635 9.649 1.00 0.00 O ATOM 499 CB PRO A 35 7.729 13.179 11.971 1.00 0.00 C ATOM 500 CG PRO A 35 8.512 12.649 10.776 1.00 0.00 C ATOM 501 CD PRO A 35 7.902 11.272 10.514 1.00 0.00 C ATOM 0 HA PRO A 35 5.809 12.488 12.695 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.705 14.269 11.989 1.00 0.00 H new ATOM 0 HB3 PRO A 35 8.163 12.854 12.917 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.409 13.302 9.910 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.577 12.578 10.997 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.865 11.058 9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.500 10.486 10.976 1.00 0.00 H new ATOM 509 N ASP A 36 4.393 13.994 11.381 1.00 0.00 N ATOM 510 CA ASP A 36 3.516 14.952 10.715 1.00 0.00 C ATOM 511 C ASP A 36 4.070 16.377 10.842 1.00 0.00 C ATOM 512 O ASP A 36 5.020 16.595 11.602 1.00 0.00 O ATOM 513 CB ASP A 36 2.076 14.797 11.239 1.00 0.00 C ATOM 514 CG ASP A 36 1.672 15.684 12.425 1.00 0.00 C ATOM 515 OD1 ASP A 36 2.536 16.109 13.232 1.00 0.00 O ATOM 516 OD2 ASP A 36 0.460 15.969 12.541 1.00 0.00 O ATOM 0 H ASP A 36 4.084 13.762 12.325 1.00 0.00 H new ATOM 0 HA ASP A 36 3.483 14.743 9.646 1.00 0.00 H new ATOM 0 HB2 ASP A 36 1.391 14.999 10.415 1.00 0.00 H new ATOM 0 HB3 ASP A 36 1.930 13.756 11.528 1.00 0.00 H new ATOM 521 N ALA A 37 3.474 17.320 10.099 1.00 0.00 N ATOM 522 CA ALA A 37 3.684 18.776 10.014 1.00 0.00 C ATOM 523 C ALA A 37 3.910 19.196 8.563 1.00 0.00 C ATOM 524 O ALA A 37 4.467 18.436 7.767 1.00 0.00 O ATOM 525 CB ALA A 37 4.849 19.308 10.854 1.00 0.00 C ATOM 0 H ALA A 37 2.732 17.043 9.456 1.00 0.00 H new ATOM 0 HA ALA A 37 2.772 19.211 10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.925 20.388 10.727 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.675 19.077 11.905 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.777 18.838 10.528 1.00 0.00 H new ATOM 531 N ARG A 38 3.565 20.449 8.250 1.00 0.00 N ATOM 532 CA ARG A 38 3.995 21.123 7.029 1.00 0.00 C ATOM 533 C ARG A 38 5.477 21.484 7.156 1.00 0.00 C ATOM 534 O ARG A 38 6.243 21.268 6.215 1.00 0.00 O ATOM 535 CB ARG A 38 3.148 22.391 6.768 1.00 0.00 C ATOM 536 CG ARG A 38 1.681 22.125 6.378 1.00 0.00 C ATOM 537 CD ARG A 38 0.711 22.087 7.561 1.00 0.00 C ATOM 538 NE ARG A 38 -0.634 21.658 7.141 1.00 0.00 N ATOM 539 CZ ARG A 38 -1.707 21.507 7.927 1.00 0.00 C ATOM 540 NH1 ARG A 38 -1.660 21.845 9.212 1.00 0.00 N ATOM 541 NH2 ARG A 38 -2.825 20.996 7.424 1.00 0.00 N ATOM 0 H ARG A 38 2.973 21.027 8.846 1.00 0.00 H new ATOM 0 HA ARG A 38 3.853 20.453 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.163 23.011 7.664 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.621 22.968 5.973 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.356 22.899 5.682 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.625 21.175 5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 38 1.090 21.406 8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 38 0.653 23.075 8.018 1.00 0.00 H new ATOM 0 HE ARG A 38 -0.761 21.455 6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -0.800 22.224 9.609 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.484 21.725 9.801 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.863 20.720 6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -3.645 20.879 8.019 1.00 0.00 H new ATOM 555 N GLY A 39 5.890 22.022 8.304 1.00 0.00 N ATOM 556 CA GLY A 39 7.210 22.609 8.488 1.00 0.00 C ATOM 557 C GLY A 39 8.267 21.593 8.889 1.00 0.00 C ATOM 558 O GLY A 39 8.854 21.717 9.966 1.00 0.00 O ATOM 0 H GLY A 39 5.307 22.061 9.140 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.516 23.096 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 39 7.152 23.384 9.252 1.00 0.00 H new ATOM 562 N ARG A 40 8.527 20.581 8.059 1.00 0.00 N ATOM 563 CA ARG A 40 9.576 19.594 8.313 1.00 0.00 C ATOM 564 C ARG A 40 10.368 19.313 7.051 1.00 0.00 C ATOM 565 O ARG A 40 9.908 19.581 5.935 1.00 0.00 O ATOM 566 CB ARG A 40 8.974 18.301 8.898 1.00 0.00 C ATOM 567 CG ARG A 40 8.835 18.422 10.419 1.00 0.00 C ATOM 568 CD ARG A 40 8.217 17.169 11.031 1.00 0.00 C ATOM 569 NE ARG A 40 8.179 17.280 12.497 1.00 0.00 N ATOM 570 CZ ARG A 40 9.040 16.740 13.366 1.00 0.00 C ATOM 571 NH1 ARG A 40 10.071 16.006 12.962 1.00 0.00 N ATOM 572 NH2 ARG A 40 8.887 16.949 14.667 1.00 0.00 N ATOM 0 H ARG A 40 8.015 20.423 7.191 1.00 0.00 H new ATOM 0 HA ARG A 40 10.265 20.005 9.051 1.00 0.00 H new ATOM 0 HB2 ARG A 40 7.998 18.111 8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 40 9.610 17.451 8.650 1.00 0.00 H new ATOM 0 HG2 ARG A 40 9.816 18.597 10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 40 8.218 19.287 10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.208 17.027 10.644 1.00 0.00 H new ATOM 0 HD3 ARG A 40 8.795 16.292 10.741 1.00 0.00 H new ATOM 0 HE ARG A 40 7.415 17.827 12.893 1.00 0.00 H new ATOM 0 HH11 ARG A 40 10.221 15.842 11.967 1.00 0.00 H new ATOM 0 HH12 ARG A 40 10.712 15.606 13.647 1.00 0.00 H new ATOM 0 HH21 ARG A 40 8.113 17.521 15.004 1.00 0.00 H new ATOM 0 HH22 ARG A 40 9.543 16.537 15.330 1.00 0.00 H new ATOM 586 N VAL A 41 11.552 18.742 7.265 1.00 0.00 N ATOM 587 CA VAL A 41 12.441 18.171 6.296 1.00 0.00 C ATOM 588 C VAL A 41 11.655 17.225 5.387 1.00 0.00 C ATOM 589 O VAL A 41 10.695 16.576 5.820 1.00 0.00 O ATOM 590 CB VAL A 41 13.549 17.501 7.133 1.00 0.00 C ATOM 591 CG1 VAL A 41 13.067 16.330 8.010 1.00 0.00 C ATOM 592 CG2 VAL A 41 14.706 17.056 6.264 1.00 0.00 C ATOM 0 H VAL A 41 11.932 18.669 8.209 1.00 0.00 H new ATOM 0 HA VAL A 41 12.896 18.888 5.612 1.00 0.00 H new ATOM 0 HB VAL A 41 13.884 18.278 7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.911 15.919 8.564 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.313 16.687 8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.636 15.555 7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 41 15.469 16.588 6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.351 16.339 5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 41 15.133 17.921 5.755 1.00 0.00 H new ATOM 602 N ARG A 42 12.033 17.155 4.112 1.00 0.00 N ATOM 603 CA ARG A 42 11.368 16.254 3.186 1.00 0.00 C ATOM 604 C ARG A 42 11.807 14.839 3.513 1.00 0.00 C ATOM 605 O ARG A 42 13.005 14.563 3.543 1.00 0.00 O ATOM 606 CB ARG A 42 11.703 16.638 1.743 1.00 0.00 C ATOM 607 CG ARG A 42 10.675 16.111 0.731 1.00 0.00 C ATOM 608 CD ARG A 42 9.530 17.102 0.486 1.00 0.00 C ATOM 609 NE ARG A 42 8.661 17.258 1.664 1.00 0.00 N ATOM 610 CZ ARG A 42 7.742 18.208 1.835 1.00 0.00 C ATOM 611 NH1 ARG A 42 7.570 19.131 0.904 1.00 0.00 N ATOM 612 NH2 ARG A 42 7.012 18.221 2.940 1.00 0.00 N ATOM 0 H ARG A 42 12.788 17.706 3.704 1.00 0.00 H new ATOM 0 HA ARG A 42 10.285 16.323 3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.759 17.724 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.689 16.249 1.488 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.176 15.899 -0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.264 15.168 1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.945 18.072 0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.933 16.761 -0.360 1.00 0.00 H new ATOM 0 HE ARG A 42 8.772 16.578 2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.140 19.115 0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.868 19.859 1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.155 17.507 3.654 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.307 18.945 3.077 1.00 0.00 H new ATOM 626 N GLU A 43 10.865 13.944 3.772 1.00 0.00 N ATOM 627 CA GLU A 43 11.139 12.556 4.136 1.00 0.00 C ATOM 628 C GLU A 43 9.960 11.670 3.682 1.00 0.00 C ATOM 629 O GLU A 43 8.993 12.203 3.128 1.00 0.00 O ATOM 630 CB GLU A 43 11.461 12.498 5.642 1.00 0.00 C ATOM 631 CG GLU A 43 10.246 12.276 6.551 1.00 0.00 C ATOM 632 CD GLU A 43 10.544 12.750 7.975 1.00 0.00 C ATOM 633 OE1 GLU A 43 11.243 12.025 8.732 1.00 0.00 O ATOM 634 OE2 GLU A 43 10.120 13.874 8.321 1.00 0.00 O ATOM 0 H GLU A 43 9.870 14.163 3.735 1.00 0.00 H new ATOM 0 HA GLU A 43 12.015 12.157 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.178 11.696 5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.948 13.429 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.386 12.816 6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.982 11.219 6.562 1.00 0.00 H new ATOM 641 N PRO A 44 10.028 10.335 3.792 1.00 0.00 N ATOM 642 CA PRO A 44 8.918 9.443 3.465 1.00 0.00 C ATOM 643 C PRO A 44 7.808 9.501 4.537 1.00 0.00 C ATOM 644 O PRO A 44 8.106 9.213 5.704 1.00 0.00 O ATOM 645 CB PRO A 44 9.518 8.033 3.384 1.00 0.00 C ATOM 646 CG PRO A 44 10.997 8.170 3.737 1.00 0.00 C ATOM 647 CD PRO A 44 11.182 9.588 4.247 1.00 0.00 C ATOM 0 HA PRO A 44 8.449 9.737 2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.015 7.357 4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.395 7.616 2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 44 11.285 7.443 4.496 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.624 7.985 2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 44 11.252 9.604 5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.104 10.023 3.862 1.00 0.00 H new ATOM 655 N PRO A 45 6.549 9.840 4.192 1.00 0.00 N ATOM 656 CA PRO A 45 5.395 9.563 5.033 1.00 0.00 C ATOM 657 C PRO A 45 5.047 8.070 4.918 1.00 0.00 C ATOM 658 O PRO A 45 4.304 7.642 4.034 1.00 0.00 O ATOM 659 CB PRO A 45 4.287 10.477 4.521 1.00 0.00 C ATOM 660 CG PRO A 45 4.578 10.552 3.024 1.00 0.00 C ATOM 661 CD PRO A 45 6.105 10.438 2.940 1.00 0.00 C ATOM 0 HA PRO A 45 5.566 9.757 6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.298 10.065 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.324 11.460 4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.086 9.745 2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.223 11.489 2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.401 9.822 2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.559 11.418 2.797 1.00 0.00 H new ATOM 669 N GLU A 46 5.647 7.268 5.785 1.00 0.00 N ATOM 670 CA GLU A 46 5.479 5.824 5.812 1.00 0.00 C ATOM 671 C GLU A 46 4.121 5.469 6.420 1.00 0.00 C ATOM 672 O GLU A 46 3.679 6.135 7.359 1.00 0.00 O ATOM 673 CB GLU A 46 6.659 5.241 6.594 1.00 0.00 C ATOM 674 CG GLU A 46 6.786 3.711 6.525 1.00 0.00 C ATOM 675 CD GLU A 46 7.933 3.213 7.407 1.00 0.00 C ATOM 676 OE1 GLU A 46 8.976 3.901 7.500 1.00 0.00 O ATOM 677 OE2 GLU A 46 7.806 2.137 8.032 1.00 0.00 O ATOM 0 H GLU A 46 6.280 7.613 6.507 1.00 0.00 H new ATOM 0 HA GLU A 46 5.481 5.396 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.581 5.685 6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.566 5.537 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.851 3.251 6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.956 3.403 5.493 1.00 0.00 H new ATOM 684 N ILE A 47 3.466 4.428 5.895 1.00 0.00 N ATOM 685 CA ILE A 47 2.180 3.935 6.381 1.00 0.00 C ATOM 686 C ILE A 47 2.163 2.407 6.406 1.00 0.00 C ATOM 687 O ILE A 47 2.992 1.741 5.771 1.00 0.00 O ATOM 688 CB ILE A 47 0.994 4.461 5.541 1.00 0.00 C ATOM 689 CG1 ILE A 47 1.001 3.949 4.079 1.00 0.00 C ATOM 690 CG2 ILE A 47 0.964 5.993 5.536 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.376 3.451 3.631 1.00 0.00 C ATOM 0 H ILE A 47 3.826 3.895 5.103 1.00 0.00 H new ATOM 0 HA ILE A 47 2.060 4.315 7.396 1.00 0.00 H new ATOM 0 HB ILE A 47 0.098 4.069 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.328 4.751 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.726 3.141 3.983 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.121 6.338 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.859 6.358 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.892 6.374 5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.319 3.103 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.693 2.630 4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.097 4.265 3.700 1.00 0.00 H new ATOM 703 N ASN A 48 1.158 1.866 7.085 1.00 0.00 N ATOM 704 CA ASN A 48 0.842 0.465 7.239 1.00 0.00 C ATOM 705 C ASN A 48 -0.674 0.349 7.164 1.00 0.00 C ATOM 706 O ASN A 48 -1.349 0.764 8.104 1.00 0.00 O ATOM 707 CB ASN A 48 1.367 0.027 8.605 1.00 0.00 C ATOM 708 CG ASN A 48 0.999 -1.398 8.957 1.00 0.00 C ATOM 709 OD1 ASN A 48 1.832 -2.288 8.809 1.00 0.00 O ATOM 710 ND2 ASN A 48 -0.207 -1.619 9.453 1.00 0.00 N ATOM 0 H ASN A 48 0.490 2.455 7.582 1.00 0.00 H new ATOM 0 HA ASN A 48 1.292 -0.165 6.472 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.452 0.129 8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.973 0.696 9.370 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.479 -2.562 9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.865 -0.847 9.557 1.00 0.00 H new ATOM 717 N LEU A 49 -1.206 -0.170 6.060 1.00 0.00 N ATOM 718 CA LEU A 49 -2.632 -0.456 5.907 1.00 0.00 C ATOM 719 C LEU A 49 -2.833 -1.946 6.120 1.00 0.00 C ATOM 720 O LEU A 49 -2.236 -2.754 5.407 1.00 0.00 O ATOM 721 CB LEU A 49 -3.150 -0.022 4.521 1.00 0.00 C ATOM 722 CG LEU A 49 -3.587 1.454 4.493 1.00 0.00 C ATOM 723 CD1 LEU A 49 -3.663 1.987 3.059 1.00 0.00 C ATOM 724 CD2 LEU A 49 -4.954 1.655 5.160 1.00 0.00 C ATOM 0 H LEU A 49 -0.653 -0.407 5.236 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.202 0.111 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.368 -0.181 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.992 -0.653 4.237 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.830 2.007 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.974 3.031 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.683 1.908 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.386 1.402 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.227 2.710 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.705 1.065 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.902 1.333 6.200 1.00 0.00 H new ATOM 736 N VAL A 50 -3.633 -2.317 7.113 1.00 0.00 N ATOM 737 CA VAL A 50 -4.110 -3.681 7.279 1.00 0.00 C ATOM 738 C VAL A 50 -5.287 -3.865 6.333 1.00 0.00 C ATOM 739 O VAL A 50 -6.147 -2.989 6.201 1.00 0.00 O ATOM 740 CB VAL A 50 -4.519 -3.972 8.732 1.00 0.00 C ATOM 741 CG1 VAL A 50 -4.790 -5.479 8.889 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.399 -3.555 9.695 1.00 0.00 C ATOM 0 H VAL A 50 -3.970 -1.674 7.829 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.312 -4.385 7.044 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.418 -3.404 8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.081 -5.691 9.918 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.594 -5.776 8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.887 -6.038 8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.703 -3.767 10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.492 -4.114 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.205 -2.488 9.587 1.00 0.00 H new ATOM 752 N LEU A 51 -5.303 -4.996 5.636 1.00 0.00 N ATOM 753 CA LEU A 51 -6.278 -5.290 4.605 1.00 0.00 C ATOM 754 C LEU A 51 -6.642 -6.756 4.768 1.00 0.00 C ATOM 755 O LEU A 51 -5.750 -7.607 4.881 1.00 0.00 O ATOM 756 CB LEU A 51 -5.665 -4.980 3.228 1.00 0.00 C ATOM 757 CG LEU A 51 -5.276 -3.493 3.052 1.00 0.00 C ATOM 758 CD1 LEU A 51 -4.341 -3.312 1.861 1.00 0.00 C ATOM 759 CD2 LEU A 51 -6.503 -2.594 2.881 1.00 0.00 C ATOM 0 H LEU A 51 -4.624 -5.744 5.778 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.179 -4.682 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.780 -5.599 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.377 -5.257 2.450 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.761 -3.194 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.082 -2.258 1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.434 -3.895 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.838 -3.654 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.182 -1.559 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.062 -2.905 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.140 -2.676 3.762 1.00 0.00 H new ATOM 771 N TYR A 52 -7.941 -7.036 4.801 1.00 0.00 N ATOM 772 CA TYR A 52 -8.526 -8.347 5.052 1.00 0.00 C ATOM 773 C TYR A 52 -9.412 -8.734 3.856 1.00 0.00 C ATOM 774 O TYR A 52 -9.753 -7.861 3.047 1.00 0.00 O ATOM 775 CB TYR A 52 -9.345 -8.306 6.351 1.00 0.00 C ATOM 776 CG TYR A 52 -8.731 -7.593 7.541 1.00 0.00 C ATOM 777 CD1 TYR A 52 -8.848 -6.198 7.710 1.00 0.00 C ATOM 778 CD2 TYR A 52 -8.132 -8.362 8.546 1.00 0.00 C ATOM 779 CE1 TYR A 52 -8.402 -5.594 8.900 1.00 0.00 C ATOM 780 CE2 TYR A 52 -7.670 -7.771 9.727 1.00 0.00 C ATOM 781 CZ TYR A 52 -7.818 -6.385 9.916 1.00 0.00 C ATOM 782 OH TYR A 52 -7.402 -5.823 11.077 1.00 0.00 O ATOM 0 H TYR A 52 -8.649 -6.318 4.646 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.741 -9.095 5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.302 -7.832 6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.559 -9.333 6.647 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.280 -5.593 6.926 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.025 -9.428 8.407 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.506 -4.528 9.037 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.202 -8.376 10.490 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.027 -6.516 11.660 1.00 0.00 H new ATOM 792 N PRO A 53 -9.788 -10.012 3.688 1.00 0.00 N ATOM 793 CA PRO A 53 -10.689 -10.396 2.616 1.00 0.00 C ATOM 794 C PRO A 53 -12.095 -9.861 2.863 1.00 0.00 C ATOM 795 O PRO A 53 -12.632 -9.963 3.968 1.00 0.00 O ATOM 796 CB PRO A 53 -10.676 -11.918 2.575 1.00 0.00 C ATOM 797 CG PRO A 53 -10.200 -12.342 3.949 1.00 0.00 C ATOM 798 CD PRO A 53 -9.327 -11.180 4.421 1.00 0.00 C ATOM 0 HA PRO A 53 -10.369 -9.976 1.662 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.668 -12.316 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.010 -12.286 1.795 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.038 -12.511 4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.634 -13.272 3.904 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.424 -11.030 5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.274 -11.376 4.221 1.00 0.00 H new ATOM 806 N GLN A 54 -12.708 -9.375 1.783 1.00 0.00 N ATOM 807 CA GLN A 54 -14.102 -8.971 1.759 1.00 0.00 C ATOM 808 C GLN A 54 -14.991 -10.057 2.356 1.00 0.00 C ATOM 809 O GLN A 54 -14.789 -11.258 2.137 1.00 0.00 O ATOM 810 CB GLN A 54 -14.520 -8.699 0.310 1.00 0.00 C ATOM 811 CG GLN A 54 -14.448 -7.205 -0.007 1.00 0.00 C ATOM 812 CD GLN A 54 -14.318 -6.965 -1.510 1.00 0.00 C ATOM 813 OE1 GLN A 54 -13.402 -6.294 -1.974 1.00 0.00 O ATOM 814 NE2 GLN A 54 -15.193 -7.524 -2.328 1.00 0.00 N ATOM 0 H GLN A 54 -12.235 -9.251 0.888 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.218 -8.067 2.357 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.871 -9.251 -0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -15.535 -9.061 0.146 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.343 -6.708 0.367 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.597 -6.761 0.510 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.958 -8.084 -1.951 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.103 -7.396 -3.336 1.00 0.00 H new ATOM 823 N GLY A 55 -16.016 -9.614 3.073 1.00 0.00 N ATOM 824 CA GLY A 55 -16.964 -10.460 3.765 1.00 0.00 C ATOM 825 C GLY A 55 -16.630 -10.569 5.245 1.00 0.00 C ATOM 826 O GLY A 55 -17.544 -10.605 6.069 1.00 0.00 O ATOM 0 H GLY A 55 -16.212 -8.620 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -17.969 -10.056 3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -16.964 -11.453 3.316 1.00 0.00 H new ATOM 830 N LEU A 56 -15.348 -10.539 5.611 1.00 0.00 N ATOM 831 CA LEU A 56 -14.904 -10.678 6.988 1.00 0.00 C ATOM 832 C LEU A 56 -14.316 -9.324 7.385 1.00 0.00 C ATOM 833 O LEU A 56 -13.153 -9.022 7.116 1.00 0.00 O ATOM 834 CB LEU A 56 -13.943 -11.870 7.108 1.00 0.00 C ATOM 835 CG LEU A 56 -14.558 -13.221 6.672 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.688 -13.870 5.597 1.00 0.00 C ATOM 837 CD2 LEU A 56 -14.739 -14.185 7.849 1.00 0.00 C ATOM 0 H LEU A 56 -14.584 -10.416 4.947 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.709 -10.912 7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.059 -11.673 6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.609 -11.952 8.142 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.548 -13.010 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -14.129 -14.820 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.625 -13.210 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.688 -14.044 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.174 -15.118 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.770 -14.387 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.402 -13.736 8.588 1.00 0.00 H new ATOM 849 N ALA A 57 -15.170 -8.452 7.921 1.00 0.00 N ATOM 850 CA ALA A 57 -14.908 -7.035 8.160 1.00 0.00 C ATOM 851 C ALA A 57 -14.032 -6.813 9.403 1.00 0.00 C ATOM 852 O ALA A 57 -14.528 -6.344 10.432 1.00 0.00 O ATOM 853 CB ALA A 57 -16.262 -6.330 8.279 1.00 0.00 C ATOM 0 H ALA A 57 -16.107 -8.729 8.214 1.00 0.00 H new ATOM 0 HA ALA A 57 -14.341 -6.615 7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -16.104 -5.267 8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.824 -6.462 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -16.824 -6.758 9.109 1.00 0.00 H new ATOM 859 N GLY A 58 -12.751 -7.188 9.327 1.00 0.00 N ATOM 860 CA GLY A 58 -11.884 -7.276 10.504 1.00 0.00 C ATOM 861 C GLY A 58 -12.402 -8.337 11.486 1.00 0.00 C ATOM 862 O GLY A 58 -12.102 -8.313 12.681 1.00 0.00 O ATOM 0 H GLY A 58 -12.289 -7.438 8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.869 -7.525 10.195 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.838 -6.307 11.000 1.00 0.00 H new ATOM 866 N GLU A 59 -13.228 -9.256 10.989 1.00 0.00 N ATOM 867 CA GLU A 59 -14.132 -10.078 11.763 1.00 0.00 C ATOM 868 C GLU A 59 -13.669 -11.518 11.561 1.00 0.00 C ATOM 869 O GLU A 59 -14.023 -12.170 10.580 1.00 0.00 O ATOM 870 CB GLU A 59 -15.570 -9.806 11.298 1.00 0.00 C ATOM 871 CG GLU A 59 -16.537 -9.448 12.431 1.00 0.00 C ATOM 872 CD GLU A 59 -16.947 -10.698 13.200 1.00 0.00 C ATOM 873 OE1 GLU A 59 -16.188 -11.130 14.097 1.00 0.00 O ATOM 874 OE2 GLU A 59 -17.999 -11.287 12.859 1.00 0.00 O ATOM 0 H GLU A 59 -13.281 -9.450 9.989 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.123 -9.860 12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.558 -8.991 10.574 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.946 -10.688 10.779 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.065 -8.736 13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.421 -8.960 12.021 1.00 0.00 H new ATOM 881 N GLU A 60 -12.824 -11.975 12.475 1.00 0.00 N ATOM 882 CA GLU A 60 -11.993 -13.177 12.479 1.00 0.00 C ATOM 883 C GLU A 60 -11.028 -13.212 11.292 1.00 0.00 C ATOM 884 O GLU A 60 -9.829 -12.987 11.484 1.00 0.00 O ATOM 885 CB GLU A 60 -12.874 -14.416 12.542 1.00 0.00 C ATOM 886 CG GLU A 60 -13.720 -14.485 13.810 1.00 0.00 C ATOM 887 CD GLU A 60 -13.066 -15.252 14.958 1.00 0.00 C ATOM 888 OE1 GLU A 60 -11.873 -15.037 15.286 1.00 0.00 O ATOM 889 OE2 GLU A 60 -13.744 -16.105 15.574 1.00 0.00 O ATOM 0 H GLU A 60 -12.687 -11.449 13.338 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.367 -13.159 13.371 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.531 -14.432 11.673 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.246 -15.305 12.483 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.938 -13.470 14.143 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.674 -14.954 13.571 1.00 0.00 H new ATOM 896 N VAL A 61 -11.548 -13.451 10.085 1.00 0.00 N ATOM 897 CA VAL A 61 -10.789 -13.559 8.831 1.00 0.00 C ATOM 898 C VAL A 61 -9.833 -14.765 8.899 1.00 0.00 C ATOM 899 O VAL A 61 -9.898 -15.569 9.832 1.00 0.00 O ATOM 900 CB VAL A 61 -10.186 -12.175 8.421 1.00 0.00 C ATOM 901 CG1 VAL A 61 -10.906 -10.927 8.987 1.00 0.00 C ATOM 902 CG2 VAL A 61 -8.695 -11.933 8.680 1.00 0.00 C ATOM 0 H VAL A 61 -12.550 -13.580 9.947 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.439 -13.792 7.988 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.351 -12.282 7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.402 -10.026 8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.941 -10.919 8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.883 -10.956 10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.425 -10.932 8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.491 -12.025 9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.106 -12.670 8.134 1.00 0.00 H new ATOM 912 N TYR A 62 -9.040 -14.976 7.844 1.00 0.00 N ATOM 913 CA TYR A 62 -8.113 -16.094 7.714 1.00 0.00 C ATOM 914 C TYR A 62 -6.804 -15.495 7.192 1.00 0.00 C ATOM 915 O TYR A 62 -5.902 -15.163 7.956 1.00 0.00 O ATOM 916 CB TYR A 62 -8.694 -17.178 6.788 1.00 0.00 C ATOM 917 CG TYR A 62 -9.872 -17.963 7.344 1.00 0.00 C ATOM 918 CD1 TYR A 62 -11.134 -17.361 7.509 1.00 0.00 C ATOM 919 CD2 TYR A 62 -9.704 -19.311 7.700 1.00 0.00 C ATOM 920 CE1 TYR A 62 -12.215 -18.089 8.033 1.00 0.00 C ATOM 921 CE2 TYR A 62 -10.795 -20.071 8.161 1.00 0.00 C ATOM 922 CZ TYR A 62 -12.059 -19.460 8.333 1.00 0.00 C ATOM 923 OH TYR A 62 -13.131 -20.181 8.763 1.00 0.00 O ATOM 0 H TYR A 62 -9.028 -14.353 7.036 1.00 0.00 H new ATOM 0 HA TYR A 62 -7.937 -16.599 8.664 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.004 -16.705 5.856 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -7.899 -17.881 6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.273 -16.327 7.229 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -8.729 -19.768 7.619 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.163 -17.601 8.206 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.667 -21.120 8.383 1.00 0.00 H new ATOM 0 HH TYR A 62 -12.858 -21.108 8.925 1.00 0.00 H new ATOM 933 N VAL A 63 -6.736 -15.249 5.882 1.00 0.00 N ATOM 934 CA VAL A 63 -5.703 -14.437 5.254 1.00 0.00 C ATOM 935 C VAL A 63 -5.955 -12.968 5.635 1.00 0.00 C ATOM 936 O VAL A 63 -7.095 -12.588 5.904 1.00 0.00 O ATOM 937 CB VAL A 63 -5.717 -14.664 3.725 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.285 -16.083 3.323 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.100 -14.442 3.113 1.00 0.00 C ATOM 0 H VAL A 63 -7.415 -15.619 5.217 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.710 -14.719 5.603 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.004 -13.932 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.316 -16.179 2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.270 -16.268 3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.962 -16.810 3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.054 -14.614 2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.812 -15.135 3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.422 -13.418 3.303 1.00 0.00 H new ATOM 949 N GLN A 64 -4.912 -12.140 5.630 1.00 0.00 N ATOM 950 CA GLN A 64 -4.899 -10.686 5.842 1.00 0.00 C ATOM 951 C GLN A 64 -3.450 -10.225 5.725 1.00 0.00 C ATOM 952 O GLN A 64 -2.550 -10.995 6.059 1.00 0.00 O ATOM 953 CB GLN A 64 -5.443 -10.257 7.220 1.00 0.00 C ATOM 954 CG GLN A 64 -4.877 -11.037 8.422 1.00 0.00 C ATOM 955 CD GLN A 64 -5.169 -10.360 9.763 1.00 0.00 C ATOM 956 OE1 GLN A 64 -6.038 -10.786 10.514 1.00 0.00 O ATOM 957 NE2 GLN A 64 -4.421 -9.325 10.117 1.00 0.00 N ATOM 0 H GLN A 64 -3.971 -12.496 5.463 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.552 -10.232 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.230 -9.197 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.527 -10.367 7.215 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.300 -12.042 8.428 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.799 -11.146 8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -3.700 -8.977 9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -4.566 -8.876 11.021 1.00 0.00 H new ATOM 966 N VAL A 65 -3.191 -8.985 5.311 1.00 0.00 N ATOM 967 CA VAL A 65 -1.826 -8.531 5.067 1.00 0.00 C ATOM 968 C VAL A 65 -1.660 -7.086 5.529 1.00 0.00 C ATOM 969 O VAL A 65 -2.622 -6.320 5.566 1.00 0.00 O ATOM 970 CB VAL A 65 -1.488 -8.794 3.585 1.00 0.00 C ATOM 971 CG1 VAL A 65 -2.187 -7.873 2.578 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.010 -8.744 3.305 1.00 0.00 C ATOM 0 H VAL A 65 -3.908 -8.280 5.138 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.097 -9.089 5.655 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.874 -9.802 3.434 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.881 -8.141 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.267 -7.984 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.910 -6.838 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.189 -8.936 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.396 -7.758 3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.517 -9.502 3.902 1.00 0.00 H new ATOM 982 N GLU A 66 -0.438 -6.729 5.915 1.00 0.00 N ATOM 983 CA GLU A 66 0.009 -5.357 6.079 1.00 0.00 C ATOM 984 C GLU A 66 0.606 -4.944 4.744 1.00 0.00 C ATOM 985 O GLU A 66 1.591 -5.525 4.285 1.00 0.00 O ATOM 986 CB GLU A 66 1.064 -5.270 7.190 1.00 0.00 C ATOM 987 CG GLU A 66 0.375 -5.306 8.555 1.00 0.00 C ATOM 988 CD GLU A 66 1.322 -5.591 9.726 1.00 0.00 C ATOM 989 OE1 GLU A 66 2.541 -5.828 9.545 1.00 0.00 O ATOM 990 OE2 GLU A 66 0.828 -5.642 10.875 1.00 0.00 O ATOM 0 H GLU A 66 0.289 -7.412 6.128 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.814 -4.701 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.767 -6.099 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.641 -4.351 7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.119 -4.350 8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.403 -6.069 8.537 1.00 0.00 H new ATOM 997 N LEU A 67 -0.006 -3.954 4.115 1.00 0.00 N ATOM 998 CA LEU A 67 0.464 -3.280 2.934 1.00 0.00 C ATOM 999 C LEU A 67 1.250 -2.069 3.436 1.00 0.00 C ATOM 1000 O LEU A 67 0.764 -1.296 4.267 1.00 0.00 O ATOM 1001 CB LEU A 67 -0.773 -2.931 2.095 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.429 -2.020 0.912 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -1.112 -2.474 -0.384 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -0.835 -0.574 1.186 1.00 0.00 C ATOM 0 H LEU A 67 -0.898 -3.583 4.442 1.00 0.00 H new ATOM 0 HA LEU A 67 1.122 -3.866 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.230 -3.849 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.512 -2.440 2.727 1.00 0.00 H new ATOM 0 HG LEU A 67 0.652 -2.085 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.839 -1.799 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.789 -3.486 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.194 -2.461 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.577 0.045 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.910 -0.524 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.308 -0.209 2.068 1.00 0.00 H new ATOM 1016 N ARG A 68 2.507 -1.965 3.008 1.00 0.00 N ATOM 1017 CA ARG A 68 3.517 -1.092 3.586 1.00 0.00 C ATOM 1018 C ARG A 68 4.017 -0.187 2.467 1.00 0.00 C ATOM 1019 O ARG A 68 4.334 -0.675 1.380 1.00 0.00 O ATOM 1020 CB ARG A 68 4.625 -1.987 4.172 1.00 0.00 C ATOM 1021 CG ARG A 68 5.491 -1.312 5.241 1.00 0.00 C ATOM 1022 CD ARG A 68 4.742 -1.145 6.573 1.00 0.00 C ATOM 1023 NE ARG A 68 5.682 -0.874 7.669 1.00 0.00 N ATOM 1024 CZ ARG A 68 5.642 -1.383 8.906 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.588 -2.057 9.372 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.688 -1.212 9.696 1.00 0.00 N ATOM 0 H ARG A 68 2.859 -2.508 2.220 1.00 0.00 H new ATOM 0 HA ARG A 68 3.138 -0.463 4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.165 -2.876 4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.270 -2.323 3.360 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.392 -1.904 5.404 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.813 -0.335 4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.025 -0.328 6.492 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.173 -2.048 6.791 1.00 0.00 H new ATOM 0 HE ARG A 68 6.446 -0.230 7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.771 -2.201 8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.599 -2.428 10.322 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.504 -0.701 9.359 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.679 -1.591 10.643 1.00 0.00 H new ATOM 1040 N VAL A 69 4.028 1.123 2.710 1.00 0.00 N ATOM 1041 CA VAL A 69 4.313 2.141 1.700 1.00 0.00 C ATOM 1042 C VAL A 69 5.165 3.229 2.367 1.00 0.00 C ATOM 1043 O VAL A 69 5.084 3.406 3.586 1.00 0.00 O ATOM 1044 CB VAL A 69 2.980 2.706 1.141 1.00 0.00 C ATOM 1045 CG1 VAL A 69 3.165 3.588 -0.101 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.960 1.614 0.780 1.00 0.00 C ATOM 0 H VAL A 69 3.835 1.514 3.632 1.00 0.00 H new ATOM 0 HA VAL A 69 4.863 1.725 0.856 1.00 0.00 H new ATOM 0 HB VAL A 69 2.599 3.308 1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.194 3.949 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.801 4.437 0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.632 3.005 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.051 2.078 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.383 0.958 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.721 1.031 1.669 1.00 0.00 H new ATOM 1056 N LYS A 70 5.978 3.959 1.591 1.00 0.00 N ATOM 1057 CA LYS A 70 6.792 5.086 2.044 1.00 0.00 C ATOM 1058 C LYS A 70 6.595 6.364 1.231 1.00 0.00 C ATOM 1059 O LYS A 70 6.937 7.432 1.725 1.00 0.00 O ATOM 1060 CB LYS A 70 8.267 4.676 2.070 1.00 0.00 C ATOM 1061 CG LYS A 70 8.989 4.806 0.718 1.00 0.00 C ATOM 1062 CD LYS A 70 10.428 4.297 0.838 1.00 0.00 C ATOM 1063 CE LYS A 70 11.395 5.148 0.011 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.122 5.104 -1.440 1.00 0.00 N ATOM 0 H LYS A 70 6.088 3.771 0.595 1.00 0.00 H new ATOM 0 HA LYS A 70 6.453 5.332 3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.788 5.288 2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.338 3.642 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.456 4.237 -0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.989 5.847 0.396 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.734 4.310 1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.477 3.260 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.340 6.182 0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.414 4.806 0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.811 5.700 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.201 4.124 -1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.161 5.457 -1.623 1.00 0.00 H new ATOM 1078 N CYS A 71 6.086 6.248 -0.001 1.00 0.00 N ATOM 1079 CA CYS A 71 5.715 7.338 -0.906 1.00 0.00 C ATOM 1080 C CYS A 71 6.939 8.128 -1.422 1.00 0.00 C ATOM 1081 O CYS A 71 7.566 8.849 -0.639 1.00 0.00 O ATOM 1082 CB CYS A 71 4.702 8.274 -0.221 1.00 0.00 C ATOM 1083 SG CYS A 71 3.407 7.337 0.644 1.00 0.00 S ATOM 0 H CYS A 71 5.912 5.333 -0.417 1.00 0.00 H new ATOM 0 HA CYS A 71 5.249 6.887 -1.782 1.00 0.00 H new ATOM 0 HB2 CYS A 71 5.222 8.918 0.488 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.245 8.925 -0.966 1.00 0.00 H new ATOM 0 HG CYS A 71 3.605 7.407 1.927 1.00 0.00 H new ATOM 1089 N PRO A 72 7.320 8.053 -2.715 1.00 0.00 N ATOM 1090 CA PRO A 72 8.398 8.894 -3.237 1.00 0.00 C ATOM 1091 C PRO A 72 8.015 10.384 -3.206 1.00 0.00 C ATOM 1092 O PRO A 72 6.821 10.705 -3.201 1.00 0.00 O ATOM 1093 CB PRO A 72 8.688 8.397 -4.658 1.00 0.00 C ATOM 1094 CG PRO A 72 7.391 7.711 -5.082 1.00 0.00 C ATOM 1095 CD PRO A 72 6.769 7.217 -3.771 1.00 0.00 C ATOM 0 HA PRO A 72 9.293 8.816 -2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.940 9.221 -5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.530 7.705 -4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.727 8.403 -5.600 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.585 6.884 -5.765 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.682 7.297 -3.802 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.007 6.167 -3.599 1.00 0.00 H new ATOM 1103 N PRO A 73 8.998 11.306 -3.243 1.00 0.00 N ATOM 1104 CA PRO A 73 8.792 12.756 -3.146 1.00 0.00 C ATOM 1105 C PRO A 73 8.226 13.376 -4.442 1.00 0.00 C ATOM 1106 O PRO A 73 8.378 14.576 -4.689 1.00 0.00 O ATOM 1107 CB PRO A 73 10.172 13.316 -2.768 1.00 0.00 C ATOM 1108 CG PRO A 73 11.132 12.364 -3.473 1.00 0.00 C ATOM 1109 CD PRO A 73 10.422 11.015 -3.366 1.00 0.00 C ATOM 0 HA PRO A 73 8.035 13.006 -2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.298 14.343 -3.110 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.325 13.318 -1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.296 12.652 -4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.109 12.345 -2.990 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.618 10.402 -4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.780 10.456 -2.502 1.00 0.00 H new ATOM 1117 N THR A 74 7.629 12.552 -5.300 1.00 0.00 N ATOM 1118 CA THR A 74 7.075 12.905 -6.594 1.00 0.00 C ATOM 1119 C THR A 74 5.676 12.303 -6.788 1.00 0.00 C ATOM 1120 O THR A 74 4.922 12.791 -7.623 1.00 0.00 O ATOM 1121 CB THR A 74 8.053 12.437 -7.689 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.466 11.100 -7.438 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.324 13.286 -7.704 1.00 0.00 C ATOM 0 H THR A 74 7.515 11.560 -5.092 1.00 0.00 H new ATOM 0 HA THR A 74 6.954 13.986 -6.657 1.00 0.00 H new ATOM 0 HB THR A 74 7.525 12.525 -8.639 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.086 10.812 -8.140 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.991 12.928 -8.488 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.064 14.327 -7.896 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.824 13.209 -6.739 1.00 0.00 H new ATOM 1131 N TYR A 75 5.296 11.261 -6.035 1.00 0.00 N ATOM 1132 CA TYR A 75 4.015 10.575 -6.214 1.00 0.00 C ATOM 1133 C TYR A 75 2.864 11.599 -6.123 1.00 0.00 C ATOM 1134 O TYR A 75 2.929 12.484 -5.266 1.00 0.00 O ATOM 1135 CB TYR A 75 3.906 9.444 -5.166 1.00 0.00 C ATOM 1136 CG TYR A 75 2.508 8.943 -4.831 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.602 9.786 -4.155 1.00 0.00 C ATOM 1138 CD2 TYR A 75 2.107 7.632 -5.157 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.280 9.387 -3.913 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.799 7.214 -4.860 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.141 8.096 -4.291 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.420 7.685 -4.081 1.00 0.00 O ATOM 0 H TYR A 75 5.870 10.873 -5.286 1.00 0.00 H new ATOM 0 HA TYR A 75 3.948 10.115 -7.200 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.493 8.597 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.371 9.791 -4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.933 10.757 -3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.800 6.953 -5.632 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.413 10.066 -3.439 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.508 6.196 -5.072 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.985 8.461 -3.882 1.00 0.00 H new ATOM 1152 N PRO A 76 1.768 11.447 -6.890 1.00 0.00 N ATOM 1153 CA PRO A 76 1.515 10.373 -7.846 1.00 0.00 C ATOM 1154 C PRO A 76 2.074 10.635 -9.261 1.00 0.00 C ATOM 1155 O PRO A 76 1.653 9.941 -10.185 1.00 0.00 O ATOM 1156 CB PRO A 76 -0.006 10.180 -7.817 1.00 0.00 C ATOM 1157 CG PRO A 76 -0.538 11.582 -7.545 1.00 0.00 C ATOM 1158 CD PRO A 76 0.540 12.197 -6.648 1.00 0.00 C ATOM 0 HA PRO A 76 2.047 9.465 -7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.379 9.786 -8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.307 9.479 -7.039 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.667 12.150 -8.467 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.508 11.555 -7.049 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.680 13.253 -6.880 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.251 12.137 -5.599 1.00 0.00 H new ATOM 1166 N ASP A 77 3.042 11.554 -9.464 1.00 0.00 N ATOM 1167 CA ASP A 77 3.788 11.664 -10.742 1.00 0.00 C ATOM 1168 C ASP A 77 4.261 10.285 -11.197 1.00 0.00 C ATOM 1169 O ASP A 77 4.072 9.895 -12.353 1.00 0.00 O ATOM 1170 CB ASP A 77 5.020 12.574 -10.613 1.00 0.00 C ATOM 1171 CG ASP A 77 5.901 12.600 -11.867 1.00 0.00 C ATOM 1172 OD1 ASP A 77 6.794 11.732 -11.994 1.00 0.00 O ATOM 1173 OD2 ASP A 77 5.768 13.537 -12.688 1.00 0.00 O ATOM 0 H ASP A 77 3.328 12.233 -8.759 1.00 0.00 H new ATOM 0 HA ASP A 77 3.103 12.097 -11.471 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.690 13.589 -10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.619 12.241 -9.766 1.00 0.00 H new ATOM 1178 N VAL A 78 4.781 9.517 -10.240 1.00 0.00 N ATOM 1179 CA VAL A 78 5.122 8.124 -10.403 1.00 0.00 C ATOM 1180 C VAL A 78 4.470 7.291 -9.310 1.00 0.00 C ATOM 1181 O VAL A 78 3.987 7.771 -8.276 1.00 0.00 O ATOM 1182 CB VAL A 78 6.651 7.971 -10.456 1.00 0.00 C ATOM 1183 CG1 VAL A 78 7.298 8.233 -9.084 1.00 0.00 C ATOM 1184 CG2 VAL A 78 7.109 6.630 -11.037 1.00 0.00 C ATOM 0 H VAL A 78 4.979 9.869 -9.303 1.00 0.00 H new ATOM 0 HA VAL A 78 4.731 7.747 -11.348 1.00 0.00 H new ATOM 0 HB VAL A 78 6.999 8.738 -11.148 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.379 8.115 -9.163 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.066 9.248 -8.760 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.908 7.522 -8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.198 6.590 -11.045 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.720 5.816 -10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.735 6.528 -12.056 1.00 0.00 H new ATOM 1194 N VAL A 79 4.531 6.002 -9.582 1.00 0.00 N ATOM 1195 CA VAL A 79 3.981 4.923 -8.795 1.00 0.00 C ATOM 1196 C VAL A 79 4.731 4.795 -7.462 1.00 0.00 C ATOM 1197 O VAL A 79 5.954 4.956 -7.414 1.00 0.00 O ATOM 1198 CB VAL A 79 4.029 3.631 -9.631 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.094 3.752 -10.841 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.410 3.261 -10.178 1.00 0.00 C ATOM 0 H VAL A 79 5.001 5.660 -10.420 1.00 0.00 H new ATOM 0 HA VAL A 79 2.940 5.126 -8.542 1.00 0.00 H new ATOM 0 HB VAL A 79 3.727 2.849 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.135 2.833 -11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.073 3.918 -10.497 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.408 4.591 -11.461 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.338 2.337 -10.752 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.772 4.062 -10.823 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.104 3.120 -9.349 1.00 0.00 H new ATOM 1210 N PRO A 80 4.040 4.490 -6.355 1.00 0.00 N ATOM 1211 CA PRO A 80 4.690 4.212 -5.083 1.00 0.00 C ATOM 1212 C PRO A 80 5.301 2.805 -5.087 1.00 0.00 C ATOM 1213 O PRO A 80 4.905 1.944 -5.873 1.00 0.00 O ATOM 1214 CB PRO A 80 3.580 4.355 -4.042 1.00 0.00 C ATOM 1215 CG PRO A 80 2.328 3.941 -4.812 1.00 0.00 C ATOM 1216 CD PRO A 80 2.605 4.297 -6.265 1.00 0.00 C ATOM 0 HA PRO A 80 5.518 4.889 -4.874 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.753 3.713 -3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.505 5.377 -3.670 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.134 2.874 -4.700 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.448 4.466 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.274 3.502 -6.933 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.069 5.201 -6.556 1.00 0.00 H new ATOM 1224 N GLU A 81 6.233 2.562 -4.165 1.00 0.00 N ATOM 1225 CA GLU A 81 6.719 1.222 -3.842 1.00 0.00 C ATOM 1226 C GLU A 81 5.652 0.502 -3.009 1.00 0.00 C ATOM 1227 O GLU A 81 4.828 1.147 -2.343 1.00 0.00 O ATOM 1228 CB GLU A 81 8.038 1.349 -3.050 1.00 0.00 C ATOM 1229 CG GLU A 81 9.290 1.230 -3.924 1.00 0.00 C ATOM 1230 CD GLU A 81 9.681 -0.209 -4.259 1.00 0.00 C ATOM 1231 OE1 GLU A 81 8.946 -0.900 -4.991 1.00 0.00 O ATOM 1232 OE2 GLU A 81 10.786 -0.651 -3.869 1.00 0.00 O ATOM 0 H GLU A 81 6.676 3.299 -3.616 1.00 0.00 H new ATOM 0 HA GLU A 81 6.908 0.647 -4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.053 2.310 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.067 0.577 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.125 1.776 -4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.124 1.713 -3.414 1.00 0.00 H new ATOM 1239 N ILE A 82 5.695 -0.827 -3.009 1.00 0.00 N ATOM 1240 CA ILE A 82 4.780 -1.734 -2.336 1.00 0.00 C ATOM 1241 C ILE A 82 5.645 -2.795 -1.654 1.00 0.00 C ATOM 1242 O ILE A 82 6.473 -3.445 -2.301 1.00 0.00 O ATOM 1243 CB ILE A 82 3.826 -2.378 -3.375 1.00 0.00 C ATOM 1244 CG1 ILE A 82 2.913 -1.352 -4.092 1.00 0.00 C ATOM 1245 CG2 ILE A 82 2.933 -3.463 -2.741 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.670 -1.722 -5.556 1.00 0.00 C ATOM 0 H ILE A 82 6.423 -1.331 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 82 4.161 -1.216 -1.603 1.00 0.00 H new ATOM 0 HB ILE A 82 4.489 -2.826 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.958 -1.291 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.369 -0.363 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.280 -3.888 -3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.559 -4.249 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.327 -3.020 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.025 -0.975 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.622 -1.757 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.189 -2.699 -5.609 1.00 0.00 H new ATOM 1258 N ASP A 83 5.406 -3.016 -0.363 1.00 0.00 N ATOM 1259 CA ASP A 83 5.803 -4.228 0.344 1.00 0.00 C ATOM 1260 C ASP A 83 4.543 -4.801 0.986 1.00 0.00 C ATOM 1261 O ASP A 83 3.669 -4.049 1.424 1.00 0.00 O ATOM 1262 CB ASP A 83 6.870 -3.931 1.412 1.00 0.00 C ATOM 1263 CG ASP A 83 8.273 -4.372 1.000 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.446 -5.568 0.666 1.00 0.00 O ATOM 1265 OD2 ASP A 83 9.223 -3.560 1.128 1.00 0.00 O ATOM 0 H ASP A 83 4.921 -2.343 0.231 1.00 0.00 H new ATOM 0 HA ASP A 83 6.248 -4.942 -0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.879 -2.861 1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.596 -4.434 2.340 1.00 0.00 H new ATOM 1270 N LEU A 84 4.453 -6.129 1.055 1.00 0.00 N ATOM 1271 CA LEU A 84 3.420 -6.867 1.778 1.00 0.00 C ATOM 1272 C LEU A 84 4.116 -7.620 2.907 1.00 0.00 C ATOM 1273 O LEU A 84 5.063 -8.367 2.658 1.00 0.00 O ATOM 1274 CB LEU A 84 2.653 -7.862 0.882 1.00 0.00 C ATOM 1275 CG LEU A 84 1.635 -7.342 -0.161 1.00 0.00 C ATOM 1276 CD1 LEU A 84 1.197 -5.888 0.012 1.00 0.00 C ATOM 1277 CD2 LEU A 84 2.169 -7.512 -1.580 1.00 0.00 C ATOM 0 H LEU A 84 5.123 -6.742 0.591 1.00 0.00 H new ATOM 0 HA LEU A 84 2.678 -6.161 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.395 -8.451 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.120 -8.547 1.541 1.00 0.00 H new ATOM 0 HG LEU A 84 0.753 -7.958 0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.484 -5.627 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.727 -5.763 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.067 -5.235 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.434 -7.139 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.097 -6.951 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.358 -8.568 -1.774 1.00 0.00 H new ATOM 1289 N LYS A 85 3.675 -7.433 4.151 1.00 0.00 N ATOM 1290 CA LYS A 85 4.195 -8.146 5.317 1.00 0.00 C ATOM 1291 C LYS A 85 3.045 -8.748 6.101 1.00 0.00 C ATOM 1292 O LYS A 85 1.890 -8.353 5.934 1.00 0.00 O ATOM 1293 CB LYS A 85 5.020 -7.226 6.216 1.00 0.00 C ATOM 1294 CG LYS A 85 6.297 -6.733 5.511 1.00 0.00 C ATOM 1295 CD LYS A 85 7.528 -7.001 6.381 1.00 0.00 C ATOM 1296 CE LYS A 85 8.744 -6.188 5.925 1.00 0.00 C ATOM 1297 NZ LYS A 85 8.586 -4.732 6.146 1.00 0.00 N ATOM 0 H LYS A 85 2.934 -6.771 4.380 1.00 0.00 H new ATOM 0 HA LYS A 85 4.853 -8.940 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.415 -6.369 6.513 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.290 -7.757 7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.407 -7.237 4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.216 -5.666 5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.298 -6.758 7.418 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.770 -8.063 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 85 9.628 -6.537 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.919 -6.372 4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.512 -4.266 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.936 -4.341 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.199 -4.565 7.097 1.00 0.00 H new ATOM 1311 N ASN A 86 3.379 -9.661 7.012 1.00 0.00 N ATOM 1312 CA ASN A 86 2.453 -10.386 7.878 1.00 0.00 C ATOM 1313 C ASN A 86 1.229 -10.864 7.090 1.00 0.00 C ATOM 1314 O ASN A 86 0.087 -10.627 7.494 1.00 0.00 O ATOM 1315 CB ASN A 86 2.120 -9.553 9.130 1.00 0.00 C ATOM 1316 CG ASN A 86 3.344 -9.405 10.024 1.00 0.00 C ATOM 1317 OD1 ASN A 86 4.019 -10.378 10.347 1.00 0.00 O ATOM 1318 ND2 ASN A 86 3.707 -8.192 10.389 1.00 0.00 N ATOM 0 H ASN A 86 4.350 -9.927 7.173 1.00 0.00 H new ATOM 0 HA ASN A 86 2.930 -11.294 8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.761 -8.568 8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.314 -10.031 9.686 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.553 -8.058 10.943 1.00 0.00 H new ATOM 0 HD22 ASN A 86 3.142 -7.387 10.118 1.00 0.00 H new ATOM 1325 N ALA A 87 1.486 -11.482 5.931 1.00 0.00 N ATOM 1326 CA ALA A 87 0.485 -12.054 5.050 1.00 0.00 C ATOM 1327 C ALA A 87 0.034 -13.378 5.650 1.00 0.00 C ATOM 1328 O ALA A 87 0.726 -14.398 5.555 1.00 0.00 O ATOM 1329 CB ALA A 87 1.046 -12.242 3.641 1.00 0.00 C ATOM 0 H ALA A 87 2.435 -11.597 5.576 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.369 -11.382 4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.278 -12.672 2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.355 -11.277 3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.905 -12.912 3.678 1.00 0.00 H new ATOM 1335 N LYS A 88 -1.118 -13.370 6.307 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.677 -14.587 6.872 1.00 0.00 C ATOM 1337 C LYS A 88 -2.074 -15.517 5.742 1.00 0.00 C ATOM 1338 O LYS A 88 -2.323 -15.077 4.614 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.847 -14.306 7.811 1.00 0.00 C ATOM 1340 CG LYS A 88 -2.334 -13.674 9.097 1.00 0.00 C ATOM 1341 CD LYS A 88 -3.379 -13.837 10.196 1.00 0.00 C ATOM 1342 CE LYS A 88 -2.993 -12.834 11.267 1.00 0.00 C ATOM 1343 NZ LYS A 88 -3.593 -13.155 12.569 1.00 0.00 N ATOM 0 H LYS A 88 -1.682 -12.534 6.461 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.916 -15.069 7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.562 -13.640 7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.376 -15.232 8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.398 -14.145 9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.122 -12.617 8.936 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.382 -13.641 9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.380 -14.853 10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.908 -12.809 11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.308 -11.837 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.302 -12.444 13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.629 -13.153 12.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.272 -14.095 12.877 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.112 -16.809 6.037 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.524 -17.851 5.117 1.00 0.00 C ATOM 1359 C GLY A 89 -1.578 -18.072 3.930 1.00 0.00 C ATOM 1360 O GLY A 89 -1.728 -19.063 3.214 1.00 0.00 O ATOM 0 H GLY A 89 -1.848 -17.169 6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.617 -18.787 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.515 -17.607 4.733 1.00 0.00 H new ATOM 1364 N LEU A 90 -0.565 -17.225 3.718 1.00 0.00 N ATOM 1365 CA LEU A 90 0.250 -17.184 2.515 1.00 0.00 C ATOM 1366 C LEU A 90 1.706 -17.107 2.959 1.00 0.00 C ATOM 1367 O LEU A 90 2.274 -16.017 2.970 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.133 -15.934 1.706 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.617 -15.813 1.328 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -1.800 -14.374 0.870 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -1.966 -16.844 0.262 1.00 0.00 C ATOM 0 H LEU A 90 -0.286 -16.528 4.408 1.00 0.00 H new ATOM 0 HA LEU A 90 0.097 -18.064 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.150 -15.052 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.458 -15.921 0.790 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.294 -16.022 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.839 -14.213 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.539 -13.697 1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.153 -14.179 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.020 -16.753 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.354 -16.673 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.774 -17.845 0.648 1.00 0.00 H new ATOM 1383 N SER A 91 2.281 -18.245 3.371 1.00 0.00 N ATOM 1384 CA SER A 91 3.585 -18.336 4.032 1.00 0.00 C ATOM 1385 C SER A 91 4.589 -17.337 3.447 1.00 0.00 C ATOM 1386 O SER A 91 5.052 -16.476 4.197 1.00 0.00 O ATOM 1387 CB SER A 91 4.068 -19.790 4.038 1.00 0.00 C ATOM 1388 OG SER A 91 5.294 -19.929 4.716 1.00 0.00 O ATOM 0 H SER A 91 1.836 -19.154 3.248 1.00 0.00 H new ATOM 0 HA SER A 91 3.484 -18.040 5.076 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.316 -20.421 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.178 -20.141 3.012 1.00 0.00 H new ATOM 0 HG SER A 91 5.571 -20.869 4.702 1.00 0.00 H new ATOM 1394 N ASN A 92 4.858 -17.398 2.134 1.00 0.00 N ATOM 1395 CA ASN A 92 5.463 -16.322 1.340 1.00 0.00 C ATOM 1396 C ASN A 92 5.416 -16.714 -0.134 1.00 0.00 C ATOM 1397 O ASN A 92 6.449 -16.790 -0.804 1.00 0.00 O ATOM 1398 CB ASN A 92 6.903 -16.030 1.795 1.00 0.00 C ATOM 1399 CG ASN A 92 7.466 -14.764 1.167 1.00 0.00 C ATOM 1400 OD1 ASN A 92 6.802 -14.063 0.407 1.00 0.00 O ATOM 1401 ND2 ASN A 92 8.693 -14.426 1.508 1.00 0.00 N ATOM 0 H ASN A 92 4.652 -18.228 1.578 1.00 0.00 H new ATOM 0 HA ASN A 92 4.896 -15.403 1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.925 -15.934 2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.541 -16.875 1.536 1.00 0.00 H new ATOM 0 HD21 ASN A 92 9.107 -13.570 1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 92 9.229 -15.021 2.140 1.00 0.00 H new ATOM 1408 N GLU A 93 4.204 -16.988 -0.623 1.00 0.00 N ATOM 1409 CA GLU A 93 3.963 -17.266 -2.039 1.00 0.00 C ATOM 1410 C GLU A 93 3.072 -16.201 -2.646 1.00 0.00 C ATOM 1411 O GLU A 93 3.603 -15.327 -3.323 1.00 0.00 O ATOM 1412 CB GLU A 93 3.449 -18.674 -2.357 1.00 0.00 C ATOM 1413 CG GLU A 93 4.234 -19.790 -1.673 1.00 0.00 C ATOM 1414 CD GLU A 93 3.497 -20.231 -0.419 1.00 0.00 C ATOM 1415 OE1 GLU A 93 2.621 -21.118 -0.546 1.00 0.00 O ATOM 1416 OE2 GLU A 93 3.770 -19.702 0.687 1.00 0.00 O ATOM 0 H GLU A 93 3.363 -17.023 -0.047 1.00 0.00 H new ATOM 0 HA GLU A 93 4.947 -17.232 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.403 -18.744 -2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.484 -18.828 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.355 -20.634 -2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.234 -19.441 -1.416 1.00 0.00 H new ATOM 1423 N SER A 94 1.756 -16.200 -2.390 1.00 0.00 N ATOM 1424 CA SER A 94 0.885 -15.268 -3.108 1.00 0.00 C ATOM 1425 C SER A 94 1.109 -13.804 -2.729 1.00 0.00 C ATOM 1426 O SER A 94 0.562 -12.886 -3.337 1.00 0.00 O ATOM 1427 CB SER A 94 -0.565 -15.719 -3.102 1.00 0.00 C ATOM 1428 OG SER A 94 -1.370 -15.090 -2.134 1.00 0.00 O ATOM 0 H SER A 94 1.288 -16.809 -1.718 1.00 0.00 H new ATOM 0 HA SER A 94 1.186 -15.302 -4.155 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.993 -15.535 -4.087 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.596 -16.796 -2.937 1.00 0.00 H new ATOM 0 HG SER A 94 -1.878 -14.364 -2.553 1.00 0.00 H new ATOM 1434 N VAL A 95 1.958 -13.584 -1.735 1.00 0.00 N ATOM 1435 CA VAL A 95 2.614 -12.327 -1.441 1.00 0.00 C ATOM 1436 C VAL A 95 3.272 -11.811 -2.715 1.00 0.00 C ATOM 1437 O VAL A 95 2.905 -10.736 -3.173 1.00 0.00 O ATOM 1438 CB VAL A 95 3.636 -12.541 -0.296 1.00 0.00 C ATOM 1439 CG1 VAL A 95 4.188 -11.200 0.217 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.975 -13.349 0.826 1.00 0.00 C ATOM 0 H VAL A 95 2.219 -14.320 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 95 1.898 -11.578 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 95 4.489 -13.103 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.902 -11.384 1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.686 -10.676 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.368 -10.589 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.690 -13.502 1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.110 -12.805 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.654 -14.316 0.438 1.00 0.00 H new ATOM 1450 N ASN A 96 4.166 -12.604 -3.314 1.00 0.00 N ATOM 1451 CA ASN A 96 4.856 -12.287 -4.558 1.00 0.00 C ATOM 1452 C ASN A 96 3.843 -11.965 -5.645 1.00 0.00 C ATOM 1453 O ASN A 96 4.033 -10.989 -6.368 1.00 0.00 O ATOM 1454 CB ASN A 96 5.722 -13.460 -5.047 1.00 0.00 C ATOM 1455 CG ASN A 96 6.698 -13.982 -4.008 1.00 0.00 C ATOM 1456 OD1 ASN A 96 7.662 -13.322 -3.643 1.00 0.00 O ATOM 1457 ND2 ASN A 96 6.438 -15.160 -3.469 1.00 0.00 N ATOM 0 H ASN A 96 4.434 -13.511 -2.931 1.00 0.00 H new ATOM 0 HA ASN A 96 5.499 -11.430 -4.358 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.069 -14.275 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 96 6.280 -13.144 -5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.045 -15.531 -2.738 1.00 0.00 H new ATOM 0 HD22 ASN A 96 5.631 -15.698 -3.784 1.00 0.00 H new ATOM 1464 N LEU A 97 2.761 -12.759 -5.756 1.00 0.00 N ATOM 1465 CA LEU A 97 1.772 -12.569 -6.798 1.00 0.00 C ATOM 1466 C LEU A 97 1.182 -11.183 -6.648 1.00 0.00 C ATOM 1467 O LEU A 97 1.224 -10.366 -7.566 1.00 0.00 O ATOM 1468 CB LEU A 97 0.701 -13.654 -6.661 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.350 -13.612 -7.777 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -0.983 -15.001 -7.784 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.412 -12.547 -7.511 1.00 0.00 C ATOM 0 H LEU A 97 2.562 -13.537 -5.127 1.00 0.00 H new ATOM 0 HA LEU A 97 2.217 -12.652 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.182 -14.632 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.203 -13.544 -5.698 1.00 0.00 H new ATOM 0 HG LEU A 97 0.103 -13.356 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.748 -15.048 -8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.216 -15.749 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.438 -15.198 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.139 -12.547 -8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.918 -12.765 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.938 -11.568 -7.449 1.00 0.00 H new ATOM 1483 N LEU A 98 0.620 -10.926 -5.469 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.110 -9.711 -5.218 1.00 0.00 C ATOM 1485 C LEU A 98 0.816 -8.515 -5.355 1.00 0.00 C ATOM 1486 O LEU A 98 0.413 -7.489 -5.878 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.695 -9.771 -3.799 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.635 -8.597 -3.466 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.724 -8.355 -4.517 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.291 -8.872 -2.110 1.00 0.00 C ATOM 0 H LEU A 98 0.664 -11.559 -4.671 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.918 -9.606 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.241 -10.707 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.123 -9.785 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.026 -7.693 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.344 -7.513 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.260 -8.133 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.344 -9.247 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.961 -8.050 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.859 -9.801 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.520 -8.961 -1.344 1.00 0.00 H new ATOM 1502 N LYS A 99 2.061 -8.640 -4.902 1.00 0.00 N ATOM 1503 CA LYS A 99 3.058 -7.591 -4.999 1.00 0.00 C ATOM 1504 C LYS A 99 3.261 -7.229 -6.468 1.00 0.00 C ATOM 1505 O LYS A 99 3.087 -6.064 -6.815 1.00 0.00 O ATOM 1506 CB LYS A 99 4.316 -8.075 -4.268 1.00 0.00 C ATOM 1507 CG LYS A 99 5.254 -6.957 -3.812 1.00 0.00 C ATOM 1508 CD LYS A 99 6.026 -7.378 -2.540 1.00 0.00 C ATOM 1509 CE LYS A 99 7.474 -6.943 -2.724 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.371 -7.195 -1.585 1.00 0.00 N ATOM 0 H LYS A 99 2.405 -9.488 -4.451 1.00 0.00 H new ATOM 0 HA LYS A 99 2.750 -6.664 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.014 -8.656 -3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.866 -8.748 -4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.958 -6.718 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.680 -6.052 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.594 -6.910 -1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.964 -8.456 -2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.878 -7.453 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.487 -5.875 -2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.359 -7.170 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.226 -6.463 -0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.163 -8.130 -1.180 1.00 0.00 H new ATOM 1524 N SER A 100 3.502 -8.216 -7.335 1.00 0.00 N ATOM 1525 CA SER A 100 3.577 -8.021 -8.777 1.00 0.00 C ATOM 1526 C SER A 100 2.303 -7.387 -9.361 1.00 0.00 C ATOM 1527 O SER A 100 2.386 -6.578 -10.290 1.00 0.00 O ATOM 1528 CB SER A 100 3.872 -9.373 -9.446 1.00 0.00 C ATOM 1529 OG SER A 100 5.119 -9.905 -9.016 1.00 0.00 O ATOM 0 H SER A 100 3.652 -9.183 -7.047 1.00 0.00 H new ATOM 0 HA SER A 100 4.383 -7.316 -8.982 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.074 -10.078 -9.212 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.881 -9.250 -10.529 1.00 0.00 H new ATOM 0 HG SER A 100 5.010 -10.325 -8.138 1.00 0.00 H new ATOM 1535 N HIS A 101 1.120 -7.746 -8.851 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.157 -7.272 -9.374 1.00 0.00 C ATOM 1537 C HIS A 101 -0.370 -5.802 -9.007 1.00 0.00 C ATOM 1538 O HIS A 101 -0.771 -5.001 -9.855 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.298 -8.167 -8.857 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.455 -9.463 -9.619 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -2.639 -10.125 -9.854 1.00 0.00 N ATOM 1542 CD2 HIS A 101 -0.457 -10.201 -10.192 1.00 0.00 C ATOM 1543 CE1 HIS A 101 -2.363 -11.219 -10.580 1.00 0.00 C ATOM 1544 NE2 HIS A 101 -1.042 -11.299 -10.833 1.00 0.00 N ATOM 0 H HIS A 101 1.026 -8.379 -8.057 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.151 -7.336 -10.462 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.120 -8.394 -7.806 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.234 -7.611 -8.909 1.00 0.00 H new ATOM 0 HD2 HIS A 101 0.599 -9.976 -10.156 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.098 -11.936 -10.915 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -0.565 -12.015 -11.381 1.00 0.00 H new ATOM 1552 N LEU A 102 -0.064 -5.434 -7.762 1.00 0.00 N ATOM 1553 CA LEU A 102 -0.097 -4.069 -7.251 1.00 0.00 C ATOM 1554 C LEU A 102 0.940 -3.206 -7.955 1.00 0.00 C ATOM 1555 O LEU A 102 0.654 -2.054 -8.278 1.00 0.00 O ATOM 1556 CB LEU A 102 0.115 -4.070 -5.735 1.00 0.00 C ATOM 1557 CG LEU A 102 -1.006 -4.762 -4.946 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.579 -4.784 -3.478 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.368 -4.078 -5.099 1.00 0.00 C ATOM 0 H LEU A 102 0.225 -6.110 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.077 -3.639 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.061 -4.564 -5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.205 -3.040 -5.391 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.143 -5.769 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.352 -5.269 -2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.356 -5.336 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.436 -3.763 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.114 -4.618 -4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.302 -3.051 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.659 -4.078 -6.149 1.00 0.00 H new ATOM 1571 N GLU A 103 2.127 -3.752 -8.216 1.00 0.00 N ATOM 1572 CA GLU A 103 3.204 -3.038 -8.885 1.00 0.00 C ATOM 1573 C GLU A 103 2.764 -2.576 -10.266 1.00 0.00 C ATOM 1574 O GLU A 103 3.062 -1.441 -10.640 1.00 0.00 O ATOM 1575 CB GLU A 103 4.455 -3.922 -8.964 1.00 0.00 C ATOM 1576 CG GLU A 103 5.234 -3.810 -7.650 1.00 0.00 C ATOM 1577 CD GLU A 103 6.323 -4.866 -7.451 1.00 0.00 C ATOM 1578 OE1 GLU A 103 6.442 -5.835 -8.239 1.00 0.00 O ATOM 1579 OE2 GLU A 103 7.063 -4.757 -6.439 1.00 0.00 O ATOM 0 H GLU A 103 2.366 -4.711 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 103 3.453 -2.150 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.172 -4.959 -9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.082 -3.612 -9.800 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.693 -2.823 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.530 -3.876 -6.821 1.00 0.00 H new ATOM 1586 N GLU A 104 2.043 -3.420 -11.004 1.00 0.00 N ATOM 1587 CA GLU A 104 1.544 -3.081 -12.330 1.00 0.00 C ATOM 1588 C GLU A 104 0.268 -2.244 -12.252 1.00 0.00 C ATOM 1589 O GLU A 104 0.108 -1.284 -13.007 1.00 0.00 O ATOM 1590 CB GLU A 104 1.316 -4.369 -13.130 1.00 0.00 C ATOM 1591 CG GLU A 104 2.626 -5.078 -13.524 1.00 0.00 C ATOM 1592 CD GLU A 104 3.453 -4.382 -14.615 1.00 0.00 C ATOM 1593 OE1 GLU A 104 3.395 -3.140 -14.763 1.00 0.00 O ATOM 1594 OE2 GLU A 104 4.220 -5.084 -15.317 1.00 0.00 O ATOM 0 H GLU A 104 1.790 -4.359 -10.696 1.00 0.00 H new ATOM 0 HA GLU A 104 2.289 -2.471 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.704 -5.052 -12.541 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.752 -4.134 -14.033 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.245 -5.180 -12.633 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.386 -6.086 -13.862 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.611 -2.543 -11.291 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.799 -1.747 -10.989 1.00 0.00 C ATOM 1603 C LEU A 105 -1.419 -0.291 -10.795 1.00 0.00 C ATOM 1604 O LEU A 105 -2.112 0.583 -11.305 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.496 -2.280 -9.732 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.663 -1.405 -9.249 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.756 -1.302 -10.305 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.246 -2.040 -7.991 1.00 0.00 C ATOM 0 H LEU A 105 -0.513 -3.362 -10.691 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.489 -1.823 -11.829 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.867 -3.285 -9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.763 -2.365 -8.930 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.291 -0.400 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.566 -0.676 -9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.345 -0.859 -11.212 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.140 -2.297 -10.529 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.077 -1.435 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.602 -3.044 -8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.476 -2.096 -7.221 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.313 -0.022 -10.105 1.00 0.00 N ATOM 1621 CA ALA A 106 0.149 1.318 -9.864 1.00 0.00 C ATOM 1622 C ALA A 106 0.364 2.038 -11.198 1.00 0.00 C ATOM 1623 O ALA A 106 -0.140 3.145 -11.367 1.00 0.00 O ATOM 1624 CB ALA A 106 1.407 1.245 -9.005 1.00 0.00 C ATOM 0 H ALA A 106 0.284 -0.743 -9.699 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.591 1.903 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.774 2.253 -8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.174 0.755 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.173 0.675 -9.530 1.00 0.00 H new ATOM 1630 N LYS A 107 1.041 1.421 -12.178 1.00 0.00 N ATOM 1631 CA LYS A 107 1.249 2.078 -13.475 1.00 0.00 C ATOM 1632 C LYS A 107 -0.079 2.278 -14.192 1.00 0.00 C ATOM 1633 O LYS A 107 -0.224 3.245 -14.938 1.00 0.00 O ATOM 1634 CB LYS A 107 2.157 1.291 -14.423 1.00 0.00 C ATOM 1635 CG LYS A 107 3.637 1.304 -14.037 1.00 0.00 C ATOM 1636 CD LYS A 107 3.953 0.238 -12.985 1.00 0.00 C ATOM 1637 CE LYS A 107 5.320 -0.421 -13.171 1.00 0.00 C ATOM 1638 NZ LYS A 107 5.369 -1.287 -14.371 1.00 0.00 N ATOM 0 H LYS A 107 1.446 0.488 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 107 1.730 3.027 -13.238 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.813 0.257 -14.461 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.053 1.699 -15.428 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.247 1.133 -14.924 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.905 2.288 -13.651 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.910 0.693 -11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.181 -0.531 -13.016 1.00 0.00 H new ATOM 0 HE2 LYS A 107 6.085 0.351 -13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.558 -1.014 -12.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.292 -1.764 -14.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.613 -2.000 -14.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.236 -0.707 -15.224 1.00 0.00 H new ATOM 1652 N LYS A 108 -1.038 1.371 -14.007 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.328 1.407 -14.673 1.00 0.00 C ATOM 1654 C LYS A 108 -3.215 2.457 -14.023 1.00 0.00 C ATOM 1655 O LYS A 108 -4.126 2.952 -14.686 1.00 0.00 O ATOM 1656 CB LYS A 108 -2.959 0.007 -14.640 1.00 0.00 C ATOM 1657 CG LYS A 108 -2.266 -0.893 -15.681 1.00 0.00 C ATOM 1658 CD LYS A 108 -2.693 -2.365 -15.652 1.00 0.00 C ATOM 1659 CE LYS A 108 -4.201 -2.568 -15.842 1.00 0.00 C ATOM 1660 NZ LYS A 108 -4.523 -3.968 -16.190 1.00 0.00 N ATOM 0 H LYS A 108 -0.932 0.577 -13.376 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.206 1.690 -15.719 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.858 -0.426 -13.645 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.026 0.072 -14.853 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.465 -0.492 -16.675 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.189 -0.840 -15.525 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.160 -2.905 -16.435 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.392 -2.804 -14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.724 -2.291 -14.927 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.562 -1.905 -16.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.551 -4.068 -16.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.044 -4.224 -17.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.201 -4.598 -15.428 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.948 2.805 -12.766 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.574 3.878 -12.026 1.00 0.00 C ATOM 1676 C GLN A 109 -2.825 5.218 -12.169 1.00 0.00 C ATOM 1677 O GLN A 109 -3.303 6.227 -11.656 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.611 3.478 -10.542 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.645 2.431 -10.133 1.00 0.00 C ATOM 1680 CD GLN A 109 -6.004 3.109 -10.037 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.330 3.810 -9.086 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.792 2.962 -11.076 1.00 0.00 N ATOM 0 H GLN A 109 -2.247 2.312 -12.212 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.575 4.027 -12.430 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.624 3.106 -10.267 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -3.788 4.378 -9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.675 1.623 -10.864 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.375 1.985 -9.176 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.502 2.374 -11.857 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.695 3.436 -11.102 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.643 5.233 -12.799 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.752 6.387 -12.839 1.00 0.00 C ATOM 1693 C CYS A 110 -1.500 7.605 -13.371 1.00 0.00 C ATOM 1694 O CYS A 110 -2.111 7.553 -14.443 1.00 0.00 O ATOM 1695 CB CYS A 110 0.488 6.053 -13.683 1.00 0.00 C ATOM 1696 SG CYS A 110 1.458 7.518 -14.148 1.00 0.00 S ATOM 0 H CYS A 110 -1.278 4.425 -13.303 1.00 0.00 H new ATOM 0 HA CYS A 110 -0.412 6.630 -11.832 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.125 5.367 -13.125 1.00 0.00 H new ATOM 0 HB3 CYS A 110 0.174 5.532 -14.587 1.00 0.00 H new ATOM 0 HG CYS A 110 2.486 7.152 -14.855 1.00 0.00 H new ATOM 1702 N GLY A 111 -1.409 8.711 -12.636 1.00 0.00 N ATOM 1703 CA GLY A 111 -1.996 9.988 -12.996 1.00 0.00 C ATOM 1704 C GLY A 111 -2.622 10.678 -11.794 1.00 0.00 C ATOM 1705 O GLY A 111 -2.638 11.909 -11.746 1.00 0.00 O ATOM 0 H GLY A 111 -0.908 8.738 -11.748 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.230 10.632 -13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.754 9.836 -13.764 1.00 0.00 H new ATOM 1709 N GLU A 112 -3.104 9.919 -10.810 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.755 10.439 -9.616 1.00 0.00 C ATOM 1711 C GLU A 112 -3.486 9.509 -8.428 1.00 0.00 C ATOM 1712 O GLU A 112 -2.726 8.546 -8.546 1.00 0.00 O ATOM 1713 CB GLU A 112 -5.254 10.640 -9.899 1.00 0.00 C ATOM 1714 CG GLU A 112 -6.040 9.330 -10.039 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.513 9.630 -10.289 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -8.187 10.104 -9.351 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -8.022 9.489 -11.424 1.00 0.00 O ATOM 0 H GLU A 112 -3.049 8.901 -10.825 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.344 11.413 -9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.690 11.230 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.366 11.220 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.636 8.740 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.931 8.732 -9.134 1.00 0.00 H new ATOM 1724 N VAL A 113 -4.077 9.815 -7.273 1.00 0.00 N ATOM 1725 CA VAL A 113 -3.959 9.011 -6.065 1.00 0.00 C ATOM 1726 C VAL A 113 -4.450 7.579 -6.322 1.00 0.00 C ATOM 1727 O VAL A 113 -5.607 7.346 -6.672 1.00 0.00 O ATOM 1728 CB VAL A 113 -4.662 9.703 -4.877 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -3.864 10.953 -4.480 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -6.123 10.102 -5.145 1.00 0.00 C ATOM 0 H VAL A 113 -4.660 10.643 -7.153 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.909 8.928 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.692 8.968 -4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.355 11.447 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.854 10.663 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.816 11.638 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.538 10.581 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.162 10.796 -5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.706 9.212 -5.383 1.00 0.00 H new ATOM 1740 N MET A 114 -3.551 6.610 -6.153 1.00 0.00 N ATOM 1741 CA MET A 114 -3.773 5.197 -6.469 1.00 0.00 C ATOM 1742 C MET A 114 -3.824 4.309 -5.222 1.00 0.00 C ATOM 1743 O MET A 114 -4.223 3.151 -5.312 1.00 0.00 O ATOM 1744 CB MET A 114 -2.661 4.731 -7.407 1.00 0.00 C ATOM 1745 CG MET A 114 -1.271 4.936 -6.796 1.00 0.00 C ATOM 1746 SD MET A 114 -0.307 6.228 -7.619 1.00 0.00 S ATOM 1747 CE MET A 114 0.051 5.408 -9.172 1.00 0.00 C ATOM 0 H MET A 114 -2.619 6.791 -5.781 1.00 0.00 H new ATOM 0 HA MET A 114 -4.748 5.105 -6.948 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.802 3.676 -7.641 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.728 5.277 -8.348 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.380 5.190 -5.742 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.720 3.997 -6.842 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.861 5.931 -9.681 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.349 4.377 -8.979 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.839 5.417 -9.802 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.369 4.809 -4.064 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.264 4.033 -2.823 1.00 0.00 C ATOM 1759 C ILE A 115 -4.590 3.346 -2.500 1.00 0.00 C ATOM 1760 O ILE A 115 -4.576 2.161 -2.169 1.00 0.00 O ATOM 1761 CB ILE A 115 -2.779 4.927 -1.643 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.268 5.194 -1.787 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -3.017 4.308 -0.249 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -0.665 6.126 -0.724 1.00 0.00 C ATOM 0 H ILE A 115 -3.060 5.776 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.515 3.255 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.367 5.843 -1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.742 4.240 -1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.083 5.624 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.653 4.990 0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.084 4.135 -0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.483 3.361 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.401 6.251 -0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.158 7.097 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.811 5.692 0.265 1.00 0.00 H new ATOM 1776 N PHE A 116 -5.692 4.092 -2.564 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.028 3.593 -2.254 1.00 0.00 C ATOM 1778 C PHE A 116 -7.330 2.340 -3.093 1.00 0.00 C ATOM 1779 O PHE A 116 -7.685 1.304 -2.538 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.085 4.685 -2.500 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.420 5.681 -1.405 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -7.457 6.181 -0.511 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -9.749 6.137 -1.309 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -7.850 7.079 0.499 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -10.140 7.006 -0.281 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.190 7.460 0.647 1.00 0.00 C ATOM 0 H PHE A 116 -5.680 5.075 -2.837 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.065 3.321 -1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -7.763 5.257 -3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.012 4.182 -2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -6.424 5.878 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.477 5.813 -2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -7.106 7.481 1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.169 7.325 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.489 8.096 1.467 1.00 0.00 H new ATOM 1796 N GLU A 117 -7.150 2.396 -4.416 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.398 1.272 -5.302 1.00 0.00 C ATOM 1798 C GLU A 117 -6.438 0.122 -5.019 1.00 0.00 C ATOM 1799 O GLU A 117 -6.865 -1.027 -5.033 1.00 0.00 O ATOM 1800 CB GLU A 117 -7.300 1.793 -6.730 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.182 0.762 -7.856 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.062 -0.502 -7.842 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.092 -0.579 -7.129 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -7.748 -1.416 -8.636 1.00 0.00 O ATOM 0 H GLU A 117 -6.825 3.234 -4.899 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.392 0.856 -5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.181 2.404 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.435 2.453 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.378 1.283 -8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.143 0.433 -7.886 1.00 0.00 H new ATOM 1811 N LEU A 118 -5.164 0.391 -4.709 1.00 0.00 N ATOM 1812 CA LEU A 118 -4.237 -0.686 -4.346 1.00 0.00 C ATOM 1813 C LEU A 118 -4.817 -1.492 -3.182 1.00 0.00 C ATOM 1814 O LEU A 118 -4.950 -2.712 -3.275 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.827 -0.200 -3.974 1.00 0.00 C ATOM 1816 CG LEU A 118 -2.097 0.776 -4.914 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.601 0.503 -4.806 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.434 0.739 -6.405 1.00 0.00 C ATOM 0 H LEU A 118 -4.758 1.327 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.126 -1.304 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.891 0.274 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.195 -1.081 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.432 1.755 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.059 1.182 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.276 0.658 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.397 -0.527 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.838 1.484 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.212 -0.251 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.493 0.957 -6.544 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.177 -0.808 -2.095 1.00 0.00 N ATOM 1831 CA ALA A 119 -5.849 -1.395 -0.947 1.00 0.00 C ATOM 1832 C ALA A 119 -7.134 -2.141 -1.332 1.00 0.00 C ATOM 1833 O ALA A 119 -7.379 -3.242 -0.833 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.135 -0.303 0.087 1.00 0.00 C ATOM 0 H ALA A 119 -5.003 0.192 -1.991 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.184 -2.142 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.639 -0.741 0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.197 0.150 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.773 0.461 -0.357 1.00 0.00 H new ATOM 1840 N HIS A 120 -7.967 -1.574 -2.203 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.202 -2.204 -2.672 1.00 0.00 C ATOM 1842 C HIS A 120 -8.911 -3.516 -3.417 1.00 0.00 C ATOM 1843 O HIS A 120 -9.594 -4.528 -3.220 1.00 0.00 O ATOM 1844 CB HIS A 120 -9.960 -1.210 -3.567 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.425 -1.134 -3.247 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.453 -1.572 -4.043 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -11.967 -0.573 -2.124 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -13.602 -1.262 -3.423 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -13.361 -0.668 -2.235 1.00 0.00 N ATOM 0 H HIS A 120 -7.802 -0.653 -2.608 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.823 -2.461 -1.814 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.518 -0.220 -3.457 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.836 -1.501 -4.610 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.420 -0.136 -1.301 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.586 -1.461 -3.821 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -14.053 -0.352 -1.556 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.872 -3.509 -4.250 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.416 -4.635 -5.040 1.00 0.00 C ATOM 1859 C HIS A 121 -6.902 -5.748 -4.125 1.00 0.00 C ATOM 1860 O HIS A 121 -7.239 -6.908 -4.345 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.352 -4.149 -6.029 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.927 -5.196 -7.019 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.434 -5.346 -8.289 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.930 -6.117 -6.845 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.742 -6.333 -8.879 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.835 -6.850 -8.030 1.00 0.00 N ATOM 0 H HIS A 121 -7.303 -2.675 -4.394 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.241 -5.058 -5.613 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.739 -3.285 -6.570 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.478 -3.811 -5.472 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.194 -4.808 -8.705 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.329 -6.252 -5.958 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.892 -6.666 -9.895 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.142 -5.427 -3.069 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.776 -6.395 -2.041 1.00 0.00 C ATOM 1876 C VAL A 122 -7.031 -7.046 -1.462 1.00 0.00 C ATOM 1877 O VAL A 122 -7.089 -8.271 -1.416 1.00 0.00 O ATOM 1878 CB VAL A 122 -4.928 -5.737 -0.936 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.659 -6.683 0.242 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.585 -5.236 -1.472 1.00 0.00 C ATOM 0 H VAL A 122 -5.768 -4.492 -2.909 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.165 -7.173 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.520 -4.893 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.058 -6.169 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.606 -6.991 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.122 -7.563 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.017 -4.779 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.021 -6.074 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.758 -4.498 -2.255 1.00 0.00 H new ATOM 1890 N GLN A 123 -8.017 -6.272 -1.002 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.200 -6.831 -0.343 1.00 0.00 C ATOM 1892 C GLN A 123 -9.956 -7.773 -1.282 1.00 0.00 C ATOM 1893 O GLN A 123 -10.414 -8.847 -0.870 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.112 -5.696 0.149 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.462 -4.846 1.249 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.273 -3.578 1.497 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -11.315 -3.597 2.145 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -9.832 -2.458 0.955 1.00 0.00 N ATOM 0 H GLN A 123 -8.019 -5.255 -1.074 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.876 -7.415 0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.373 -5.055 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.042 -6.121 0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.392 -5.425 2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.445 -4.583 0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.964 -2.458 0.419 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.359 -1.593 1.072 1.00 0.00 H new ATOM 1907 N SER A 124 -10.018 -7.392 -2.558 1.00 0.00 N ATOM 1908 CA SER A 124 -10.595 -8.187 -3.621 1.00 0.00 C ATOM 1909 C SER A 124 -9.816 -9.495 -3.819 1.00 0.00 C ATOM 1910 O SER A 124 -10.434 -10.561 -3.878 1.00 0.00 O ATOM 1911 CB SER A 124 -10.647 -7.342 -4.902 1.00 0.00 C ATOM 1912 OG SER A 124 -11.430 -6.175 -4.686 1.00 0.00 O ATOM 0 H SER A 124 -9.656 -6.495 -2.881 1.00 0.00 H new ATOM 0 HA SER A 124 -11.612 -8.476 -3.354 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.638 -7.062 -5.203 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.071 -7.928 -5.717 1.00 0.00 H new ATOM 0 HG SER A 124 -10.912 -5.524 -4.168 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.483 -9.453 -3.891 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.663 -10.623 -4.154 1.00 0.00 C ATOM 1920 C PHE A 125 -7.705 -11.557 -2.951 1.00 0.00 C ATOM 1921 O PHE A 125 -7.722 -12.778 -3.115 1.00 0.00 O ATOM 1922 CB PHE A 125 -6.223 -10.164 -4.402 1.00 0.00 C ATOM 1923 CG PHE A 125 -5.210 -11.288 -4.371 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.664 -11.649 -3.129 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.853 -11.998 -5.532 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.778 -12.732 -3.033 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.941 -13.067 -5.441 1.00 0.00 C ATOM 1928 CZ PHE A 125 -3.409 -13.428 -4.195 1.00 0.00 C ATOM 0 H PHE A 125 -7.945 -8.596 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 125 -8.039 -11.155 -5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.172 -9.668 -5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.953 -9.423 -3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.927 -11.090 -2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.276 -11.725 -6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.383 -13.028 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.652 -13.608 -6.330 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.710 -14.248 -4.129 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.671 -10.987 -1.740 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.545 -11.736 -0.502 1.00 0.00 C ATOM 1940 C LEU A 126 -8.665 -12.767 -0.450 1.00 0.00 C ATOM 1941 O LEU A 126 -8.385 -13.950 -0.266 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.580 -10.813 0.731 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.243 -10.144 1.097 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.490 -9.098 2.181 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.223 -11.141 1.649 1.00 0.00 C ATOM 0 H LEU A 126 -7.732 -9.978 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.577 -12.238 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.321 -10.033 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.922 -11.393 1.588 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.844 -9.704 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.547 -8.619 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.187 -8.347 1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.912 -9.580 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.298 -10.618 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.622 -11.609 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.021 -11.907 0.900 1.00 0.00 H new ATOM 1957 N SER A 127 -9.898 -12.294 -0.671 1.00 0.00 N ATOM 1958 CA SER A 127 -11.144 -13.039 -0.793 1.00 0.00 C ATOM 1959 C SER A 127 -10.974 -14.329 -1.611 1.00 0.00 C ATOM 1960 O SER A 127 -11.470 -15.372 -1.199 1.00 0.00 O ATOM 1961 CB SER A 127 -12.215 -12.127 -1.414 1.00 0.00 C ATOM 1962 OG SER A 127 -13.523 -12.633 -1.221 1.00 0.00 O ATOM 0 H SER A 127 -10.056 -11.292 -0.777 1.00 0.00 H new ATOM 0 HA SER A 127 -11.459 -13.349 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.143 -11.132 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 127 -12.023 -12.018 -2.481 1.00 0.00 H new ATOM 0 HG SER A 127 -14.173 -12.023 -1.629 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.278 -14.314 -2.748 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.182 -15.495 -3.595 1.00 0.00 C ATOM 1970 C GLU A 128 -9.316 -16.604 -2.986 1.00 0.00 C ATOM 1971 O GLU A 128 -9.596 -17.790 -3.155 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.568 -15.089 -4.927 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.615 -14.728 -5.981 1.00 0.00 C ATOM 1974 CD GLU A 128 -10.066 -14.823 -7.405 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -10.106 -15.919 -7.997 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -9.722 -13.783 -8.021 1.00 0.00 O ATOM 0 H GLU A 128 -9.776 -13.499 -3.100 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.191 -15.891 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.908 -14.236 -4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.951 -15.906 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.472 -15.393 -5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.974 -13.715 -5.800 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.234 -16.239 -2.302 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.417 -17.199 -1.563 1.00 0.00 C ATOM 1985 C HIS A 129 -8.087 -17.526 -0.213 1.00 0.00 C ATOM 1986 O HIS A 129 -7.663 -18.450 0.486 1.00 0.00 O ATOM 1987 CB HIS A 129 -6.009 -16.609 -1.365 1.00 0.00 C ATOM 1988 CG HIS A 129 -4.872 -17.335 -2.042 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -4.173 -18.392 -1.507 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -4.207 -16.938 -3.173 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -3.103 -18.622 -2.286 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -3.086 -17.765 -3.325 1.00 0.00 N ATOM 0 H HIS A 129 -7.901 -15.277 -2.244 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.328 -18.130 -2.123 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.017 -15.579 -1.723 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.802 -16.573 -0.295 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.496 -16.131 -3.830 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.361 -19.386 -2.105 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.394 -17.726 -4.074 1.00 0.00 H new ATOM 2000 N ASN A 130 -9.093 -16.739 0.179 1.00 0.00 N ATOM 2001 CA ASN A 130 -9.794 -16.812 1.473 1.00 0.00 C ATOM 2002 C ASN A 130 -10.900 -17.856 1.389 1.00 0.00 C ATOM 2003 O ASN A 130 -12.003 -17.549 0.941 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.339 -15.440 1.882 1.00 0.00 C ATOM 2005 CG ASN A 130 -11.315 -15.405 3.052 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -12.400 -14.861 2.898 1.00 0.00 O ATOM 2007 ND2 ASN A 130 -10.939 -15.843 4.242 1.00 0.00 N ATOM 0 H ASN A 130 -9.460 -16.000 -0.420 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.089 -17.114 2.248 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -9.493 -14.799 2.127 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -10.832 -14.999 1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -11.556 -15.729 5.046 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -10.032 -16.295 4.356 1.00 0.00 H new ATOM 2014 N LYS A 131 -10.594 -19.104 1.752 1.00 0.00 N ATOM 2015 CA LYS A 131 -11.500 -20.239 1.557 1.00 0.00 C ATOM 2016 C LYS A 131 -11.600 -21.115 2.796 1.00 0.00 C ATOM 2017 O LYS A 131 -12.704 -21.461 3.210 1.00 0.00 O ATOM 2018 CB LYS A 131 -11.066 -21.073 0.345 1.00 0.00 C ATOM 2019 CG LYS A 131 -11.076 -20.285 -0.970 1.00 0.00 C ATOM 2020 CD LYS A 131 -10.815 -21.206 -2.164 1.00 0.00 C ATOM 2021 CE LYS A 131 -11.282 -20.512 -3.445 1.00 0.00 C ATOM 2022 NZ LYS A 131 -10.676 -21.129 -4.638 1.00 0.00 N ATOM 0 H LYS A 131 -9.708 -19.357 2.191 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.492 -19.829 1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.062 -21.461 0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -11.728 -21.934 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -12.038 -19.788 -1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.316 -19.504 -0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.753 -21.443 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.345 -22.150 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.368 -20.567 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.018 -19.455 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.011 -20.638 -5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.640 -21.054 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.948 -22.132 -4.687 1.00 0.00 H new ATOM 2036 N SER A 132 -10.465 -21.478 3.391 1.00 0.00 N ATOM 2037 CA SER A 132 -10.402 -22.188 4.656 1.00 0.00 C ATOM 2038 C SER A 132 -8.986 -22.032 5.211 1.00 0.00 C ATOM 2039 O SER A 132 -8.107 -21.440 4.576 1.00 0.00 O ATOM 2040 CB SER A 132 -10.760 -23.666 4.438 1.00 0.00 C ATOM 2041 OG SER A 132 -11.118 -24.316 5.642 1.00 0.00 O ATOM 0 H SER A 132 -9.547 -21.280 2.994 1.00 0.00 H new ATOM 0 HA SER A 132 -11.117 -21.780 5.371 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.586 -23.737 3.730 1.00 0.00 H new ATOM 0 HB3 SER A 132 -9.911 -24.181 3.989 1.00 0.00 H new ATOM 0 HG SER A 132 -11.339 -25.252 5.455 1.00 0.00 H new ATOM 2047 N GLY A 133 -8.756 -22.586 6.393 1.00 0.00 N ATOM 2048 CA GLY A 133 -7.543 -22.430 7.170 1.00 0.00 C ATOM 2049 C GLY A 133 -7.854 -22.810 8.617 1.00 0.00 C ATOM 2050 O GLY A 133 -8.856 -23.499 8.853 1.00 0.00 O ATOM 0 H GLY A 133 -9.443 -23.183 6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.751 -23.065 6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.185 -21.402 7.115 1.00 0.00 H new ATOM 2054 N PRO A 134 -7.025 -22.393 9.585 1.00 0.00 N ATOM 2055 CA PRO A 134 -7.305 -22.573 11.003 1.00 0.00 C ATOM 2056 C PRO A 134 -8.435 -21.614 11.416 1.00 0.00 C ATOM 2057 O PRO A 134 -9.111 -21.031 10.563 1.00 0.00 O ATOM 2058 CB PRO A 134 -5.964 -22.264 11.679 1.00 0.00 C ATOM 2059 CG PRO A 134 -5.407 -21.135 10.815 1.00 0.00 C ATOM 2060 CD PRO A 134 -5.909 -21.469 9.411 1.00 0.00 C ATOM 0 HA PRO A 134 -7.654 -23.568 11.280 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -6.095 -21.954 12.716 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -5.304 -23.132 11.686 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -5.767 -20.162 11.148 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -4.318 -21.102 10.853 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -6.228 -20.568 8.887 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -5.118 -21.922 8.813 1.00 0.00 H new ATOM 2068 N SER A 135 -8.643 -21.402 12.714 1.00 0.00 N ATOM 2069 CA SER A 135 -9.279 -20.173 13.164 1.00 0.00 C ATOM 2070 C SER A 135 -8.503 -19.588 14.338 1.00 0.00 C ATOM 2071 O SER A 135 -7.577 -18.814 14.087 1.00 0.00 O ATOM 2072 CB SER A 135 -10.785 -20.338 13.373 1.00 0.00 C ATOM 2073 OG SER A 135 -11.389 -20.800 12.175 1.00 0.00 O ATOM 0 H SER A 135 -8.385 -22.052 13.456 1.00 0.00 H new ATOM 0 HA SER A 135 -9.228 -19.423 12.375 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.974 -21.044 14.182 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.226 -19.387 13.670 1.00 0.00 H new ATOM 0 HG SER A 135 -10.713 -20.855 11.468 1.00 0.00 H new ATOM 2079 N SER A 136 -8.814 -19.963 15.580 1.00 0.00 N ATOM 2080 CA SER A 136 -8.139 -19.416 16.750 1.00 0.00 C ATOM 2081 C SER A 136 -6.650 -19.789 16.777 1.00 0.00 C ATOM 2082 O SER A 136 -6.245 -20.820 16.225 1.00 0.00 O ATOM 2083 CB SER A 136 -8.826 -19.944 18.015 1.00 0.00 C ATOM 2084 OG SER A 136 -10.225 -19.704 17.979 1.00 0.00 O ATOM 0 H SER A 136 -9.536 -20.650 15.799 1.00 0.00 H new ATOM 0 HA SER A 136 -8.205 -18.329 16.705 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.640 -21.014 18.113 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.395 -19.464 18.893 1.00 0.00 H new ATOM 0 HG SER A 136 -10.638 -20.052 18.797 1.00 0.00 H new ATOM 2090 N GLY A 137 -5.860 -19.005 17.517 1.00 0.00 N ATOM 2091 CA GLY A 137 -4.444 -19.248 17.752 1.00 0.00 C ATOM 2092 C GLY A 137 -3.652 -18.580 16.655 1.00 0.00 C ATOM 2093 O GLY A 137 -3.008 -19.290 15.858 1.00 0.00 O ATOM 0 H GLY A 137 -6.203 -18.163 17.979 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.149 -18.855 18.725 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.241 -20.319 17.767 1.00 0.00 H new TER 2097 GLY A 137