USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1210 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 125 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Set 2.1: A 103 THR OG1 : rot 180:sc= -0.0645 USER MOD Set 2.2: A 121 THR OG1 : rot 180:sc= -0.783 USER MOD Set 3.1: A 40 HIS : no HD1:sc= -2.89! C(o=-3.4!,f=-2.3!) USER MOD Set 3.2: A 100 ASN : amide:sc= -0.545 K(o=-3.4,f=-5.4!) USER MOD Set 4.1: A 49 HIS : no HE2:sc= 0.776 K(o=0.78,f=-4.5!) USER MOD Set 4.2: A 51 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 17 THR OG1 : rot 122:sc= 1.03 USER MOD Set 5.2: A 145 SER OG : rot 180:sc= -0.02 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.19) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00474 USER MOD Single : A 38 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.11) USER MOD Single : A 41 HIS : no HD1:sc= -0.998 K(o=-1,f=0.14) USER MOD Single : A 42 MET CE :methyl -160:sc= -0.109 (180deg=-0.582) USER MOD Single : A 46 LYS NZ :NH3+ 172:sc= -0.0213 (180deg=-0.119) USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= -0.141! C(o=-0.14!,f=-4.1!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -120:sc= -0.417 USER MOD Single : A 78 ASN : amide:sc= -0.985 K(o=-0.98,f=-0.31) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HE2:sc= 0.297! C(o=0.3!,f=-6.1!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 178:sc= 0.852 (180deg=0.847) USER MOD Single : A 112 MET CE :methyl 138:sc= -4.89! (180deg=-10.5!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot -174:sc= 0.219 USER MOD Single : A 116 LYS NZ :NH3+ -139:sc= 0.00137 (180deg=-1.98!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0.864 K(o=0.86,f=-0.49) USER MOD Single : A 127 LYS NZ :NH3+ -164:sc= -0.0423 (180deg=-0.352) USER MOD Single : A 133 SER OG : rot 87:sc= 0.405 USER MOD Single : A 138 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5!) USER MOD Single : A 141 TYR OH : rot 63:sc= -0.0476 USER MOD Single : A 143 LYS NZ :NH3+ -167:sc= 1.04 (180deg=0.696) USER MOD Single : A 150 HIS : no HE2:sc= 0.754 K(o=0.75,f=-4.3!) USER MOD Single : A 153 THR OG1 : rot -39:sc= 0.715 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 CYS SG : rot 67:sc= 0.991 USER MOD Single : A 162 SER OG : rot 72:sc= 0.554 USER MOD Single : A 163 LYS NZ :NH3+ 175:sc= -2.94! (180deg=-3.5!) USER MOD Single : A 168 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 17 -6.522 -26.956 -5.753 1.00 54.33 N ATOM 2 CA THR A 17 -6.901 -27.128 -4.369 1.00 10.01 C ATOM 3 C THR A 17 -6.245 -28.373 -3.785 1.00 15.32 C ATOM 4 O THR A 17 -6.683 -29.503 -3.988 1.00 42.24 O ATOM 5 CB THR A 17 -8.423 -27.068 -4.152 1.00 32.12 C ATOM 6 OG1 THR A 17 -8.906 -25.831 -4.713 1.00 15.52 O ATOM 7 CG2 THR A 17 -8.759 -27.093 -2.673 1.00 54.41 C ATOM 0 HA THR A 17 -6.518 -26.275 -3.809 1.00 10.01 H new ATOM 0 HB THR A 17 -8.888 -27.930 -4.630 1.00 32.12 H new ATOM 0 HG1 THR A 17 -9.583 -26.023 -5.394 1.00 15.52 H new ATOM 0 HG21 THR A 17 -9.841 -27.050 -2.545 1.00 54.41 H new ATOM 0 HG22 THR A 17 -8.377 -28.012 -2.229 1.00 54.41 H new ATOM 0 HG23 THR A 17 -8.301 -26.235 -2.181 1.00 54.41 H new ATOM 15 N GLU A 18 -5.159 -28.119 -3.097 1.00 51.22 N ATOM 16 CA GLU A 18 -4.279 -29.138 -2.578 1.00 42.03 C ATOM 17 C GLU A 18 -3.746 -28.731 -1.212 1.00 13.04 C ATOM 18 O GLU A 18 -2.721 -29.232 -0.749 1.00 41.41 O ATOM 19 CB GLU A 18 -3.135 -29.273 -3.568 1.00 4.00 C ATOM 20 CG GLU A 18 -2.530 -27.927 -3.956 1.00 35.11 C ATOM 21 CD GLU A 18 -1.457 -28.044 -4.983 1.00 14.21 C ATOM 22 OE1 GLU A 18 -1.760 -28.399 -6.123 1.00 20.01 O ATOM 23 OE2 GLU A 18 -0.286 -27.787 -4.661 1.00 43.11 O ATOM 0 H GLU A 18 -4.854 -27.171 -2.876 1.00 51.22 H new ATOM 0 HA GLU A 18 -4.807 -30.084 -2.456 1.00 42.03 H new ATOM 0 HB2 GLU A 18 -2.359 -29.905 -3.136 1.00 4.00 H new ATOM 0 HB3 GLU A 18 -3.494 -29.778 -4.465 1.00 4.00 H new ATOM 0 HG2 GLU A 18 -3.318 -27.277 -4.335 1.00 35.11 H new ATOM 0 HG3 GLU A 18 -2.122 -27.448 -3.066 1.00 35.11 H new ATOM 30 N ALA A 19 -4.457 -27.843 -0.567 1.00 32.02 N ATOM 31 CA ALA A 19 -4.053 -27.345 0.712 1.00 54.12 C ATOM 32 C ALA A 19 -5.266 -27.176 1.594 1.00 71.33 C ATOM 33 O ALA A 19 -6.138 -26.351 1.315 1.00 5.40 O ATOM 34 CB ALA A 19 -3.300 -26.035 0.557 1.00 33.52 C ATOM 0 H ALA A 19 -5.330 -27.448 -0.917 1.00 32.02 H new ATOM 0 HA ALA A 19 -3.379 -28.061 1.182 1.00 54.12 H new ATOM 0 HB1 ALA A 19 -3.000 -25.670 1.539 1.00 33.52 H new ATOM 0 HB2 ALA A 19 -2.414 -26.195 -0.057 1.00 33.52 H new ATOM 0 HB3 ALA A 19 -3.945 -25.299 0.078 1.00 33.52 H new ATOM 40 N SER A 20 -5.331 -27.973 2.626 1.00 52.03 N ATOM 41 CA SER A 20 -6.442 -27.972 3.556 1.00 33.24 C ATOM 42 C SER A 20 -6.431 -26.723 4.452 1.00 12.03 C ATOM 43 O SER A 20 -7.479 -26.270 4.911 1.00 65.01 O ATOM 44 CB SER A 20 -6.380 -29.236 4.409 1.00 23.30 C ATOM 45 OG SER A 20 -6.292 -30.387 3.578 1.00 44.42 O ATOM 0 H SER A 20 -4.606 -28.654 2.853 1.00 52.03 H new ATOM 0 HA SER A 20 -7.371 -27.953 2.986 1.00 33.24 H new ATOM 0 HB2 SER A 20 -5.518 -29.192 5.074 1.00 23.30 H new ATOM 0 HB3 SER A 20 -7.266 -29.301 5.040 1.00 23.30 H new ATOM 0 HG SER A 20 -6.251 -31.191 4.136 1.00 44.42 H new ATOM 51 N SER A 21 -5.237 -26.182 4.677 1.00 21.33 N ATOM 52 CA SER A 21 -5.019 -25.062 5.592 1.00 3.10 C ATOM 53 C SER A 21 -5.861 -23.815 5.262 1.00 31.02 C ATOM 54 O SER A 21 -6.449 -23.207 6.170 1.00 72.00 O ATOM 55 CB SER A 21 -3.541 -24.701 5.588 1.00 11.12 C ATOM 56 OG SER A 21 -2.745 -25.856 5.843 1.00 23.44 O ATOM 0 H SER A 21 -4.384 -26.511 4.225 1.00 21.33 H new ATOM 0 HA SER A 21 -5.342 -25.391 6.579 1.00 3.10 H new ATOM 0 HB2 SER A 21 -3.268 -24.269 4.625 1.00 11.12 H new ATOM 0 HB3 SER A 21 -3.344 -23.942 6.345 1.00 11.12 H new ATOM 0 HG SER A 21 -1.797 -25.608 5.836 1.00 23.44 H new ATOM 62 N LEU A 22 -5.927 -23.458 3.972 1.00 54.24 N ATOM 63 CA LEU A 22 -6.594 -22.236 3.474 1.00 43.35 C ATOM 64 C LEU A 22 -5.924 -20.926 3.931 1.00 43.21 C ATOM 65 O LEU A 22 -5.818 -19.981 3.164 1.00 3.33 O ATOM 66 CB LEU A 22 -8.078 -22.268 3.767 1.00 33.33 C ATOM 67 CG LEU A 22 -8.829 -23.372 3.039 1.00 53.22 C ATOM 68 CD1 LEU A 22 -10.203 -23.503 3.595 1.00 22.22 C ATOM 69 CD2 LEU A 22 -8.895 -23.075 1.544 1.00 62.54 C ATOM 0 H LEU A 22 -5.512 -24.018 3.227 1.00 54.24 H new ATOM 0 HA LEU A 22 -6.470 -22.239 2.391 1.00 43.35 H new ATOM 0 HB2 LEU A 22 -8.223 -22.391 4.840 1.00 33.33 H new ATOM 0 HB3 LEU A 22 -8.513 -21.306 3.494 1.00 33.33 H new ATOM 0 HG LEU A 22 -8.295 -24.312 3.183 1.00 53.22 H new ATOM 0 HD11 LEU A 22 -10.735 -24.296 3.068 1.00 22.22 H new ATOM 0 HD12 LEU A 22 -10.145 -23.748 4.656 1.00 22.22 H new ATOM 0 HD13 LEU A 22 -10.738 -22.562 3.469 1.00 22.22 H new ATOM 0 HD21 LEU A 22 -9.436 -23.875 1.038 1.00 62.54 H new ATOM 0 HD22 LEU A 22 -9.412 -22.129 1.383 1.00 62.54 H new ATOM 0 HD23 LEU A 22 -7.884 -23.009 1.141 1.00 62.54 H new ATOM 81 N VAL A 23 -5.488 -20.867 5.161 1.00 22.42 N ATOM 82 CA VAL A 23 -4.755 -19.717 5.640 1.00 61.40 C ATOM 83 C VAL A 23 -3.369 -19.742 5.050 1.00 52.21 C ATOM 84 O VAL A 23 -2.691 -20.780 5.078 1.00 55.40 O ATOM 85 CB VAL A 23 -4.665 -19.688 7.182 1.00 70.52 C ATOM 86 CG1 VAL A 23 -3.849 -18.479 7.660 1.00 3.53 C ATOM 87 CG2 VAL A 23 -6.053 -19.644 7.765 1.00 33.41 C ATOM 0 H VAL A 23 -5.626 -21.602 5.854 1.00 22.42 H new ATOM 0 HA VAL A 23 -5.288 -18.819 5.329 1.00 61.40 H new ATOM 0 HB VAL A 23 -4.158 -20.591 7.521 1.00 70.52 H new ATOM 0 HG11 VAL A 23 -3.800 -18.481 8.749 1.00 3.53 H new ATOM 0 HG12 VAL A 23 -2.840 -18.536 7.251 1.00 3.53 H new ATOM 0 HG13 VAL A 23 -4.327 -17.560 7.320 1.00 3.53 H new ATOM 0 HG21 VAL A 23 -5.990 -19.624 8.853 1.00 33.41 H new ATOM 0 HG22 VAL A 23 -6.567 -18.749 7.414 1.00 33.41 H new ATOM 0 HG23 VAL A 23 -6.608 -20.528 7.450 1.00 33.41 H new ATOM 97 N GLY A 24 -2.953 -18.635 4.512 1.00 63.10 N ATOM 98 CA GLY A 24 -1.674 -18.573 3.887 1.00 12.54 C ATOM 99 C GLY A 24 -1.044 -17.217 3.995 1.00 24.02 C ATOM 100 O GLY A 24 -1.654 -16.265 4.486 1.00 51.23 O ATOM 0 H GLY A 24 -3.484 -17.764 4.495 1.00 63.10 H new ATOM 0 HA2 GLY A 24 -1.015 -19.313 4.342 1.00 12.54 H new ATOM 0 HA3 GLY A 24 -1.775 -18.840 2.835 1.00 12.54 H new ATOM 104 N LYS A 25 0.159 -17.135 3.543 1.00 13.11 N ATOM 105 CA LYS A 25 0.921 -15.928 3.540 1.00 32.15 C ATOM 106 C LYS A 25 1.650 -15.765 2.271 1.00 61.11 C ATOM 107 O LYS A 25 1.872 -16.731 1.532 1.00 40.33 O ATOM 108 CB LYS A 25 1.976 -15.869 4.614 1.00 33.31 C ATOM 109 CG LYS A 25 1.551 -15.554 6.008 1.00 41.24 C ATOM 110 CD LYS A 25 2.806 -15.364 6.872 1.00 12.12 C ATOM 111 CE LYS A 25 3.767 -14.299 6.257 1.00 64.31 C ATOM 112 NZ LYS A 25 4.987 -14.091 7.090 1.00 13.13 N ATOM 0 H LYS A 25 0.660 -17.933 3.151 1.00 13.11 H new ATOM 0 HA LYS A 25 0.179 -15.147 3.705 1.00 32.15 H new ATOM 0 HB2 LYS A 25 2.486 -16.832 4.632 1.00 33.31 H new ATOM 0 HB3 LYS A 25 2.713 -15.124 4.315 1.00 33.31 H new ATOM 0 HG2 LYS A 25 0.941 -14.650 6.023 1.00 41.24 H new ATOM 0 HG3 LYS A 25 0.936 -16.360 6.407 1.00 41.24 H new ATOM 0 HD2 LYS A 25 2.515 -15.056 7.876 1.00 12.12 H new ATOM 0 HD3 LYS A 25 3.330 -16.315 6.969 1.00 12.12 H new ATOM 0 HE2 LYS A 25 4.062 -14.614 5.256 1.00 64.31 H new ATOM 0 HE3 LYS A 25 3.237 -13.353 6.150 1.00 64.31 H new ATOM 0 HZ1 LYS A 25 5.728 -13.642 6.515 1.00 13.13 H new ATOM 0 HZ2 LYS A 25 4.756 -13.477 7.897 1.00 13.13 H new ATOM 0 HZ3 LYS A 25 5.329 -15.009 7.440 1.00 13.13 H new ATOM 126 N LEU A 26 1.977 -14.556 1.986 1.00 44.00 N ATOM 127 CA LEU A 26 2.872 -14.266 0.942 1.00 21.13 C ATOM 128 C LEU A 26 3.744 -13.150 1.398 1.00 22.54 C ATOM 129 O LEU A 26 3.266 -12.162 1.917 1.00 12.22 O ATOM 130 CB LEU A 26 2.172 -13.962 -0.367 1.00 31.42 C ATOM 131 CG LEU A 26 3.067 -13.671 -1.562 1.00 55.22 C ATOM 132 CD1 LEU A 26 3.959 -14.863 -1.884 1.00 44.54 C ATOM 133 CD2 LEU A 26 2.225 -13.305 -2.747 1.00 51.50 C ATOM 0 H LEU A 26 1.623 -13.737 2.480 1.00 44.00 H new ATOM 0 HA LEU A 26 3.478 -15.145 0.723 1.00 21.13 H new ATOM 0 HB2 LEU A 26 1.533 -14.809 -0.617 1.00 31.42 H new ATOM 0 HB3 LEU A 26 1.518 -13.104 -0.213 1.00 31.42 H new ATOM 0 HG LEU A 26 3.716 -12.832 -1.313 1.00 55.22 H new ATOM 0 HD11 LEU A 26 4.587 -14.626 -2.742 1.00 44.54 H new ATOM 0 HD12 LEU A 26 4.590 -15.088 -1.024 1.00 44.54 H new ATOM 0 HD13 LEU A 26 3.339 -15.729 -2.116 1.00 44.54 H new ATOM 0 HD21 LEU A 26 2.870 -13.097 -3.601 1.00 51.50 H new ATOM 0 HD22 LEU A 26 1.558 -14.132 -2.989 1.00 51.50 H new ATOM 0 HD23 LEU A 26 1.635 -12.419 -2.514 1.00 51.50 H new ATOM 145 N GLU A 27 4.997 -13.328 1.276 1.00 50.41 N ATOM 146 CA GLU A 27 5.910 -12.364 1.763 1.00 22.50 C ATOM 147 C GLU A 27 6.963 -12.099 0.718 1.00 24.22 C ATOM 148 O GLU A 27 7.538 -13.036 0.156 1.00 63.04 O ATOM 149 CB GLU A 27 6.488 -12.875 3.077 1.00 31.24 C ATOM 150 CG GLU A 27 7.329 -11.898 3.846 1.00 52.53 C ATOM 151 CD GLU A 27 7.652 -12.436 5.210 1.00 73.44 C ATOM 152 OE1 GLU A 27 6.783 -12.333 6.114 1.00 31.03 O ATOM 153 OE2 GLU A 27 8.758 -12.974 5.407 1.00 3.32 O ATOM 0 H GLU A 27 5.425 -14.143 0.837 1.00 50.41 H new ATOM 0 HA GLU A 27 5.420 -11.411 1.962 1.00 22.50 H new ATOM 0 HB2 GLU A 27 5.664 -13.196 3.714 1.00 31.24 H new ATOM 0 HB3 GLU A 27 7.091 -13.758 2.867 1.00 31.24 H new ATOM 0 HG2 GLU A 27 8.251 -11.696 3.301 1.00 52.53 H new ATOM 0 HG3 GLU A 27 6.800 -10.950 3.939 1.00 52.53 H new ATOM 160 N THR A 28 7.192 -10.860 0.436 1.00 42.43 N ATOM 161 CA THR A 28 8.147 -10.480 -0.553 1.00 40.22 C ATOM 162 C THR A 28 8.784 -9.174 -0.117 1.00 4.02 C ATOM 163 O THR A 28 8.257 -8.488 0.769 1.00 74.20 O ATOM 164 CB THR A 28 7.465 -10.312 -1.967 1.00 44.44 C ATOM 165 OG1 THR A 28 8.459 -10.096 -2.983 1.00 12.31 O ATOM 166 CG2 THR A 28 6.478 -9.139 -1.981 1.00 51.50 C ATOM 0 H THR A 28 6.719 -10.077 0.888 1.00 42.43 H new ATOM 0 HA THR A 28 8.904 -11.258 -0.648 1.00 40.22 H new ATOM 0 HB THR A 28 6.919 -11.233 -2.172 1.00 44.44 H new ATOM 0 HG1 THR A 28 8.020 -9.996 -3.854 1.00 12.31 H new ATOM 0 HG21 THR A 28 6.028 -9.054 -2.970 1.00 51.50 H new ATOM 0 HG22 THR A 28 5.697 -9.312 -1.241 1.00 51.50 H new ATOM 0 HG23 THR A 28 7.006 -8.216 -1.742 1.00 51.50 H new ATOM 174 N ASP A 29 9.891 -8.843 -0.687 1.00 2.32 N ATOM 175 CA ASP A 29 10.528 -7.603 -0.391 1.00 71.31 C ATOM 176 C ASP A 29 10.879 -6.920 -1.677 1.00 75.53 C ATOM 177 O ASP A 29 11.355 -7.557 -2.621 1.00 12.32 O ATOM 178 CB ASP A 29 11.761 -7.768 0.521 1.00 15.42 C ATOM 179 CG ASP A 29 12.891 -8.567 -0.092 1.00 30.22 C ATOM 180 OD1 ASP A 29 12.882 -9.813 0.030 1.00 73.43 O ATOM 181 OD2 ASP A 29 13.812 -7.964 -0.667 1.00 61.24 O ATOM 0 H ASP A 29 10.381 -9.421 -1.370 1.00 2.32 H new ATOM 0 HA ASP A 29 9.831 -6.984 0.173 1.00 71.31 H new ATOM 0 HB2 ASP A 29 12.135 -6.780 0.788 1.00 15.42 H new ATOM 0 HB3 ASP A 29 11.451 -8.252 1.447 1.00 15.42 H new ATOM 186 N VAL A 30 10.591 -5.661 -1.742 1.00 62.31 N ATOM 187 CA VAL A 30 10.855 -4.876 -2.919 1.00 1.45 C ATOM 188 C VAL A 30 11.863 -3.809 -2.558 1.00 64.01 C ATOM 189 O VAL A 30 11.868 -3.307 -1.429 1.00 61.14 O ATOM 190 CB VAL A 30 9.551 -4.222 -3.492 1.00 60.11 C ATOM 191 CG1 VAL A 30 9.847 -3.414 -4.747 1.00 72.33 C ATOM 192 CG2 VAL A 30 8.500 -5.281 -3.794 1.00 5.51 C ATOM 0 H VAL A 30 10.163 -5.138 -0.978 1.00 62.31 H new ATOM 0 HA VAL A 30 11.248 -5.528 -3.699 1.00 1.45 H new ATOM 0 HB VAL A 30 9.161 -3.547 -2.730 1.00 60.11 H new ATOM 0 HG11 VAL A 30 8.924 -2.972 -5.122 1.00 72.33 H new ATOM 0 HG12 VAL A 30 10.558 -2.622 -4.511 1.00 72.33 H new ATOM 0 HG13 VAL A 30 10.272 -4.068 -5.509 1.00 72.33 H new ATOM 0 HG21 VAL A 30 7.605 -4.802 -4.190 1.00 5.51 H new ATOM 0 HG22 VAL A 30 8.892 -5.983 -4.530 1.00 5.51 H new ATOM 0 HG23 VAL A 30 8.250 -5.817 -2.878 1.00 5.51 H new ATOM 202 N GLU A 31 12.731 -3.493 -3.462 1.00 0.21 N ATOM 203 CA GLU A 31 13.716 -2.505 -3.196 1.00 34.04 C ATOM 204 C GLU A 31 13.234 -1.186 -3.732 1.00 73.32 C ATOM 205 O GLU A 31 12.751 -1.110 -4.866 1.00 43.34 O ATOM 206 CB GLU A 31 15.066 -2.806 -3.865 1.00 35.00 C ATOM 207 CG GLU A 31 15.479 -4.278 -3.988 1.00 64.32 C ATOM 208 CD GLU A 31 14.695 -5.019 -5.047 1.00 34.34 C ATOM 209 OE1 GLU A 31 14.972 -4.809 -6.246 1.00 4.51 O ATOM 210 OE2 GLU A 31 13.782 -5.787 -4.709 1.00 62.25 O ATOM 0 H GLU A 31 12.776 -3.908 -4.393 1.00 0.21 H new ATOM 0 HA GLU A 31 13.865 -2.490 -2.116 1.00 34.04 H new ATOM 0 HB2 GLU A 31 15.049 -2.376 -4.866 1.00 35.00 H new ATOM 0 HB3 GLU A 31 15.843 -2.284 -3.307 1.00 35.00 H new ATOM 0 HG2 GLU A 31 16.542 -4.334 -4.223 1.00 64.32 H new ATOM 0 HG3 GLU A 31 15.339 -4.772 -3.026 1.00 64.32 H new ATOM 217 N ILE A 32 13.342 -0.173 -2.942 1.00 22.02 N ATOM 218 CA ILE A 32 13.029 1.158 -3.383 1.00 45.03 C ATOM 219 C ILE A 32 14.309 1.957 -3.378 1.00 43.21 C ATOM 220 O ILE A 32 15.200 1.691 -2.573 1.00 70.24 O ATOM 221 CB ILE A 32 11.936 1.860 -2.513 1.00 30.40 C ATOM 222 CG1 ILE A 32 12.374 1.966 -1.041 1.00 11.43 C ATOM 223 CG2 ILE A 32 10.596 1.128 -2.641 1.00 4.34 C ATOM 224 CD1 ILE A 32 11.383 2.682 -0.144 1.00 75.24 C ATOM 0 H ILE A 32 13.649 -0.236 -1.971 1.00 22.02 H new ATOM 0 HA ILE A 32 12.605 1.098 -4.385 1.00 45.03 H new ATOM 0 HB ILE A 32 11.807 2.876 -2.887 1.00 30.40 H new ATOM 0 HG12 ILE A 32 12.540 0.962 -0.650 1.00 11.43 H new ATOM 0 HG13 ILE A 32 13.330 2.488 -0.995 1.00 11.43 H new ATOM 0 HG21 ILE A 32 9.847 1.630 -2.029 1.00 4.34 H new ATOM 0 HG22 ILE A 32 10.276 1.134 -3.683 1.00 4.34 H new ATOM 0 HG23 ILE A 32 10.710 0.098 -2.302 1.00 4.34 H new ATOM 0 HD11 ILE A 32 11.770 2.712 0.875 1.00 75.24 H new ATOM 0 HD12 ILE A 32 11.234 3.699 -0.506 1.00 75.24 H new ATOM 0 HD13 ILE A 32 10.432 2.150 -0.155 1.00 75.24 H new ATOM 236 N LYS A 33 14.418 2.900 -4.267 1.00 64.21 N ATOM 237 CA LYS A 33 15.627 3.700 -4.401 1.00 24.12 C ATOM 238 C LYS A 33 15.576 4.871 -3.446 1.00 5.12 C ATOM 239 O LYS A 33 16.546 5.624 -3.291 1.00 63.05 O ATOM 240 CB LYS A 33 15.757 4.206 -5.830 1.00 11.43 C ATOM 241 CG LYS A 33 15.656 3.116 -6.882 1.00 3.11 C ATOM 242 CD LYS A 33 16.721 2.062 -6.719 1.00 2.41 C ATOM 243 CE LYS A 33 16.574 0.998 -7.782 1.00 44.51 C ATOM 244 NZ LYS A 33 17.591 -0.061 -7.661 1.00 24.25 N ATOM 0 H LYS A 33 13.679 3.146 -4.925 1.00 64.21 H new ATOM 0 HA LYS A 33 16.492 3.081 -4.162 1.00 24.12 H new ATOM 0 HB2 LYS A 33 14.980 4.948 -6.014 1.00 11.43 H new ATOM 0 HB3 LYS A 33 16.715 4.714 -5.939 1.00 11.43 H new ATOM 0 HG2 LYS A 33 14.673 2.648 -6.824 1.00 3.11 H new ATOM 0 HG3 LYS A 33 15.738 3.562 -7.873 1.00 3.11 H new ATOM 0 HD2 LYS A 33 17.708 2.519 -6.787 1.00 2.41 H new ATOM 0 HD3 LYS A 33 16.646 1.610 -5.730 1.00 2.41 H new ATOM 0 HE2 LYS A 33 15.581 0.554 -7.713 1.00 44.51 H new ATOM 0 HE3 LYS A 33 16.649 1.459 -8.767 1.00 44.51 H new ATOM 0 HZ1 LYS A 33 17.448 -0.767 -8.412 1.00 24.25 H new ATOM 0 HZ2 LYS A 33 18.539 0.356 -7.753 1.00 24.25 H new ATOM 0 HZ3 LYS A 33 17.504 -0.521 -6.732 1.00 24.25 H new ATOM 258 N ALA A 34 14.443 5.022 -2.821 1.00 20.03 N ATOM 259 CA ALA A 34 14.227 6.052 -1.866 1.00 34.23 C ATOM 260 C ALA A 34 14.756 5.623 -0.514 1.00 21.24 C ATOM 261 O ALA A 34 14.885 4.419 -0.231 1.00 53.53 O ATOM 262 CB ALA A 34 12.751 6.375 -1.780 1.00 73.20 C ATOM 0 H ALA A 34 13.634 4.418 -2.969 1.00 20.03 H new ATOM 0 HA ALA A 34 14.762 6.949 -2.180 1.00 34.23 H new ATOM 0 HB1 ALA A 34 12.594 7.165 -1.046 1.00 73.20 H new ATOM 0 HB2 ALA A 34 12.394 6.709 -2.754 1.00 73.20 H new ATOM 0 HB3 ALA A 34 12.201 5.484 -1.478 1.00 73.20 H new ATOM 268 N SER A 35 15.078 6.574 0.301 1.00 44.43 N ATOM 269 CA SER A 35 15.560 6.299 1.608 1.00 54.23 C ATOM 270 C SER A 35 14.393 6.099 2.552 1.00 32.44 C ATOM 271 O SER A 35 13.331 6.741 2.396 1.00 53.11 O ATOM 272 CB SER A 35 16.442 7.446 2.100 1.00 2.12 C ATOM 273 OG SER A 35 16.932 7.190 3.406 1.00 54.51 O ATOM 0 H SER A 35 15.013 7.566 0.075 1.00 44.43 H new ATOM 0 HA SER A 35 16.158 5.388 1.580 1.00 54.23 H new ATOM 0 HB2 SER A 35 17.279 7.585 1.415 1.00 2.12 H new ATOM 0 HB3 SER A 35 15.871 8.374 2.098 1.00 2.12 H new ATOM 0 HG SER A 35 17.495 7.938 3.697 1.00 54.51 H new ATOM 279 N ALA A 36 14.582 5.218 3.524 1.00 73.03 N ATOM 280 CA ALA A 36 13.592 4.941 4.542 1.00 63.02 C ATOM 281 C ALA A 36 13.257 6.210 5.299 1.00 71.14 C ATOM 282 O ALA A 36 12.140 6.380 5.786 1.00 63.10 O ATOM 283 CB ALA A 36 14.105 3.878 5.498 1.00 45.10 C ATOM 0 H ALA A 36 15.438 4.672 3.625 1.00 73.03 H new ATOM 0 HA ALA A 36 12.687 4.569 4.061 1.00 63.02 H new ATOM 0 HB1 ALA A 36 13.351 3.679 6.259 1.00 45.10 H new ATOM 0 HB2 ALA A 36 14.314 2.962 4.945 1.00 45.10 H new ATOM 0 HB3 ALA A 36 15.019 4.230 5.976 1.00 45.10 H new ATOM 289 N ASP A 37 14.227 7.120 5.358 1.00 53.24 N ATOM 290 CA ASP A 37 14.042 8.391 6.028 1.00 52.42 C ATOM 291 C ASP A 37 12.928 9.197 5.405 1.00 4.31 C ATOM 292 O ASP A 37 12.184 9.846 6.103 1.00 62.43 O ATOM 293 CB ASP A 37 15.330 9.230 6.096 1.00 60.40 C ATOM 294 CG ASP A 37 16.383 8.636 7.002 1.00 73.33 C ATOM 295 OD1 ASP A 37 16.206 8.687 8.242 1.00 23.31 O ATOM 296 OD2 ASP A 37 17.416 8.138 6.495 1.00 42.44 O ATOM 0 H ASP A 37 15.151 6.993 4.945 1.00 53.24 H new ATOM 0 HA ASP A 37 13.763 8.142 7.052 1.00 52.42 H new ATOM 0 HB2 ASP A 37 15.741 9.334 5.092 1.00 60.40 H new ATOM 0 HB3 ASP A 37 15.084 10.233 6.445 1.00 60.40 H new ATOM 301 N LYS A 38 12.767 9.129 4.097 1.00 74.03 N ATOM 302 CA LYS A 38 11.729 9.928 3.478 1.00 5.01 C ATOM 303 C LYS A 38 10.345 9.375 3.755 1.00 5.03 C ATOM 304 O LYS A 38 9.388 10.129 3.869 1.00 51.42 O ATOM 305 CB LYS A 38 11.956 10.176 1.999 1.00 43.52 C ATOM 306 CG LYS A 38 13.253 10.913 1.727 1.00 44.54 C ATOM 307 CD LYS A 38 13.297 11.494 0.329 1.00 23.12 C ATOM 308 CE LYS A 38 12.278 12.631 0.168 1.00 74.53 C ATOM 309 NZ LYS A 38 12.354 13.270 -1.160 1.00 41.22 N ATOM 0 H LYS A 38 13.319 8.551 3.463 1.00 74.03 H new ATOM 0 HA LYS A 38 11.790 10.907 3.953 1.00 5.01 H new ATOM 0 HB2 LYS A 38 11.966 9.222 1.471 1.00 43.52 H new ATOM 0 HB3 LYS A 38 11.123 10.753 1.598 1.00 43.52 H new ATOM 0 HG2 LYS A 38 13.374 11.714 2.456 1.00 44.54 H new ATOM 0 HG3 LYS A 38 14.092 10.231 1.862 1.00 44.54 H new ATOM 0 HD2 LYS A 38 14.299 11.868 0.119 1.00 23.12 H new ATOM 0 HD3 LYS A 38 13.090 10.711 -0.400 1.00 23.12 H new ATOM 0 HE2 LYS A 38 11.273 12.239 0.323 1.00 74.53 H new ATOM 0 HE3 LYS A 38 12.450 13.381 0.940 1.00 74.53 H new ATOM 0 HZ1 LYS A 38 11.828 14.167 -1.144 1.00 41.22 H new ATOM 0 HZ2 LYS A 38 13.349 13.456 -1.399 1.00 41.22 H new ATOM 0 HZ3 LYS A 38 11.938 12.638 -1.874 1.00 41.22 H new ATOM 323 N PHE A 39 10.255 8.064 3.903 1.00 23.23 N ATOM 324 CA PHE A 39 8.992 7.419 4.245 1.00 23.45 C ATOM 325 C PHE A 39 8.667 7.770 5.700 1.00 33.13 C ATOM 326 O PHE A 39 7.526 8.058 6.060 1.00 34.11 O ATOM 327 CB PHE A 39 9.120 5.894 4.064 1.00 65.33 C ATOM 328 CG PHE A 39 7.837 5.129 4.262 1.00 33.53 C ATOM 329 CD1 PHE A 39 6.976 4.921 3.197 1.00 3.44 C ATOM 330 CD2 PHE A 39 7.497 4.612 5.504 1.00 2.13 C ATOM 331 CE1 PHE A 39 5.799 4.214 3.365 1.00 40.21 C ATOM 332 CE2 PHE A 39 6.323 3.905 5.678 1.00 44.13 C ATOM 333 CZ PHE A 39 5.473 3.705 4.607 1.00 30.01 C ATOM 0 H PHE A 39 11.040 7.422 3.792 1.00 23.23 H new ATOM 0 HA PHE A 39 8.190 7.766 3.594 1.00 23.45 H new ATOM 0 HB2 PHE A 39 9.498 5.691 3.062 1.00 65.33 H new ATOM 0 HB3 PHE A 39 9.864 5.519 4.767 1.00 65.33 H new ATOM 0 HD1 PHE A 39 7.227 5.316 2.223 1.00 3.44 H new ATOM 0 HD2 PHE A 39 8.158 4.764 6.344 1.00 2.13 H new ATOM 0 HE1 PHE A 39 5.136 4.060 2.526 1.00 40.21 H new ATOM 0 HE2 PHE A 39 6.070 3.509 6.650 1.00 44.13 H new ATOM 0 HZ PHE A 39 4.555 3.152 4.741 1.00 30.01 H new ATOM 343 N HIS A 40 9.710 7.771 6.506 1.00 34.23 N ATOM 344 CA HIS A 40 9.661 8.139 7.912 1.00 33.30 C ATOM 345 C HIS A 40 9.168 9.598 8.047 1.00 5.40 C ATOM 346 O HIS A 40 8.375 9.932 8.935 1.00 55.15 O ATOM 347 CB HIS A 40 11.096 8.005 8.471 1.00 43.02 C ATOM 348 CG HIS A 40 11.278 8.226 9.942 1.00 50.14 C ATOM 349 ND1 HIS A 40 11.756 7.254 10.782 1.00 24.23 N ATOM 350 CD2 HIS A 40 11.126 9.330 10.706 1.00 1.43 C ATOM 351 CE1 HIS A 40 11.886 7.745 11.988 1.00 74.42 C ATOM 352 NE2 HIS A 40 11.509 9.004 11.974 1.00 73.21 N ATOM 0 H HIS A 40 10.645 7.508 6.194 1.00 34.23 H new ATOM 0 HA HIS A 40 8.976 7.495 8.464 1.00 33.30 H new ATOM 0 HB2 HIS A 40 11.461 7.006 8.231 1.00 43.02 H new ATOM 0 HB3 HIS A 40 11.733 8.713 7.941 1.00 43.02 H new ATOM 0 HD2 HIS A 40 10.767 10.293 10.374 1.00 1.43 H new ATOM 0 HE1 HIS A 40 12.244 7.205 12.852 1.00 74.42 H new ATOM 0 HE2 HIS A 40 11.504 9.633 12.777 1.00 73.21 H new ATOM 361 N HIS A 41 9.664 10.457 7.172 1.00 24.33 N ATOM 362 CA HIS A 41 9.306 11.876 7.179 1.00 70.20 C ATOM 363 C HIS A 41 7.931 12.165 6.597 1.00 62.22 C ATOM 364 O HIS A 41 7.209 12.951 7.151 1.00 2.42 O ATOM 365 CB HIS A 41 10.360 12.762 6.478 1.00 40.33 C ATOM 366 CG HIS A 41 11.642 12.977 7.237 1.00 61.51 C ATOM 367 ND1 HIS A 41 12.203 14.220 7.417 1.00 15.25 N ATOM 368 CD2 HIS A 41 12.492 12.107 7.819 1.00 64.40 C ATOM 369 CE1 HIS A 41 13.335 14.097 8.076 1.00 25.33 C ATOM 370 NE2 HIS A 41 13.529 12.824 8.331 1.00 4.12 N ATOM 0 H HIS A 41 10.323 10.198 6.438 1.00 24.33 H new ATOM 0 HA HIS A 41 9.277 12.135 8.237 1.00 70.20 H new ATOM 0 HB2 HIS A 41 10.601 12.314 5.514 1.00 40.33 H new ATOM 0 HB3 HIS A 41 9.912 13.735 6.274 1.00 40.33 H new ATOM 0 HD2 HIS A 41 12.372 11.035 7.870 1.00 64.40 H new ATOM 0 HE1 HIS A 41 13.993 14.906 8.359 1.00 25.33 H new ATOM 0 HE2 HIS A 41 14.328 12.435 8.832 1.00 4.12 H new ATOM 379 N MET A 42 7.563 11.501 5.508 1.00 63.21 N ATOM 380 CA MET A 42 6.320 11.843 4.761 1.00 42.53 C ATOM 381 C MET A 42 5.045 11.875 5.621 1.00 55.23 C ATOM 382 O MET A 42 4.169 12.697 5.391 1.00 14.30 O ATOM 383 CB MET A 42 6.092 10.932 3.534 1.00 24.41 C ATOM 384 CG MET A 42 5.846 9.463 3.867 1.00 63.32 C ATOM 385 SD MET A 42 5.499 8.445 2.414 1.00 71.42 S ATOM 386 CE MET A 42 3.975 9.186 1.824 1.00 74.13 C ATOM 0 H MET A 42 8.092 10.725 5.110 1.00 63.21 H new ATOM 0 HA MET A 42 6.502 12.863 4.421 1.00 42.53 H new ATOM 0 HB2 MET A 42 5.239 11.311 2.971 1.00 24.41 H new ATOM 0 HB3 MET A 42 6.961 11.002 2.880 1.00 24.41 H new ATOM 0 HG2 MET A 42 6.720 9.063 4.381 1.00 63.32 H new ATOM 0 HG3 MET A 42 5.008 9.391 4.560 1.00 63.32 H new ATOM 0 HE1 MET A 42 3.455 8.481 1.176 1.00 74.13 H new ATOM 0 HE2 MET A 42 3.339 9.436 2.673 1.00 74.13 H new ATOM 0 HE3 MET A 42 4.204 10.092 1.264 1.00 74.13 H new ATOM 396 N PHE A 43 4.952 11.010 6.614 1.00 71.14 N ATOM 397 CA PHE A 43 3.730 10.935 7.403 1.00 20.22 C ATOM 398 C PHE A 43 3.706 11.970 8.547 1.00 12.20 C ATOM 399 O PHE A 43 2.639 12.346 9.030 1.00 75.22 O ATOM 400 CB PHE A 43 3.524 9.501 7.946 1.00 63.42 C ATOM 401 CG PHE A 43 2.211 9.291 8.671 1.00 53.51 C ATOM 402 CD1 PHE A 43 1.056 8.998 7.964 1.00 34.41 C ATOM 403 CD2 PHE A 43 2.134 9.397 10.050 1.00 2.25 C ATOM 404 CE1 PHE A 43 -0.146 8.812 8.618 1.00 73.40 C ATOM 405 CE2 PHE A 43 0.934 9.212 10.711 1.00 14.10 C ATOM 406 CZ PHE A 43 -0.208 8.921 9.995 1.00 12.40 C ATOM 0 H PHE A 43 5.689 10.361 6.892 1.00 71.14 H new ATOM 0 HA PHE A 43 2.900 11.181 6.741 1.00 20.22 H new ATOM 0 HB2 PHE A 43 3.583 8.798 7.115 1.00 63.42 H new ATOM 0 HB3 PHE A 43 4.343 9.261 8.625 1.00 63.42 H new ATOM 0 HD1 PHE A 43 1.096 8.914 6.888 1.00 34.41 H new ATOM 0 HD2 PHE A 43 3.024 9.627 10.617 1.00 2.25 H new ATOM 0 HE1 PHE A 43 -1.038 8.581 8.054 1.00 73.40 H new ATOM 0 HE2 PHE A 43 0.891 9.295 11.787 1.00 14.10 H new ATOM 0 HZ PHE A 43 -1.148 8.779 10.508 1.00 12.40 H new ATOM 416 N ALA A 44 4.862 12.452 8.952 1.00 44.21 N ATOM 417 CA ALA A 44 4.931 13.352 10.103 1.00 64.32 C ATOM 418 C ALA A 44 5.812 14.562 9.815 1.00 43.32 C ATOM 419 O ALA A 44 6.313 15.218 10.736 1.00 33.31 O ATOM 420 CB ALA A 44 5.461 12.588 11.304 1.00 40.34 C ATOM 0 H ALA A 44 5.760 12.245 8.514 1.00 44.21 H new ATOM 0 HA ALA A 44 3.928 13.722 10.314 1.00 64.32 H new ATOM 0 HB1 ALA A 44 5.514 13.255 12.165 1.00 40.34 H new ATOM 0 HB2 ALA A 44 4.793 11.757 11.530 1.00 40.34 H new ATOM 0 HB3 ALA A 44 6.456 12.204 11.081 1.00 40.34 H new ATOM 426 N GLY A 45 5.977 14.865 8.558 1.00 64.11 N ATOM 427 CA GLY A 45 6.802 15.970 8.154 1.00 52.22 C ATOM 428 C GLY A 45 6.088 16.847 7.177 1.00 30.44 C ATOM 429 O GLY A 45 6.654 17.238 6.148 1.00 34.54 O ATOM 0 H GLY A 45 5.546 14.356 7.787 1.00 64.11 H new ATOM 0 HA2 GLY A 45 7.088 16.553 9.029 1.00 52.22 H new ATOM 0 HA3 GLY A 45 7.722 15.596 7.706 1.00 52.22 H new ATOM 433 N LYS A 46 4.836 17.157 7.509 1.00 45.24 N ATOM 434 CA LYS A 46 3.948 18.004 6.707 1.00 73.14 C ATOM 435 C LYS A 46 3.601 17.387 5.346 1.00 70.13 C ATOM 436 O LYS A 46 4.444 17.285 4.458 1.00 22.02 O ATOM 437 CB LYS A 46 4.460 19.467 6.509 1.00 13.41 C ATOM 438 CG LYS A 46 4.552 20.353 7.774 1.00 21.31 C ATOM 439 CD LYS A 46 5.670 19.944 8.736 1.00 34.15 C ATOM 440 CE LYS A 46 7.054 20.029 8.079 1.00 32.34 C ATOM 441 NZ LYS A 46 7.365 21.383 7.563 1.00 72.52 N ATOM 0 H LYS A 46 4.397 16.818 8.365 1.00 45.24 H new ATOM 0 HA LYS A 46 3.040 18.060 7.307 1.00 73.14 H new ATOM 0 HB2 LYS A 46 5.449 19.422 6.054 1.00 13.41 H new ATOM 0 HB3 LYS A 46 3.803 19.963 5.795 1.00 13.41 H new ATOM 0 HG2 LYS A 46 4.708 21.388 7.470 1.00 21.31 H new ATOM 0 HG3 LYS A 46 3.599 20.316 8.302 1.00 21.31 H new ATOM 0 HD2 LYS A 46 5.646 20.588 9.615 1.00 34.15 H new ATOM 0 HD3 LYS A 46 5.495 18.925 9.083 1.00 34.15 H new ATOM 0 HE2 LYS A 46 7.814 19.739 8.805 1.00 32.34 H new ATOM 0 HE3 LYS A 46 7.106 19.312 7.259 1.00 32.34 H new ATOM 0 HZ1 LYS A 46 8.357 21.417 7.254 1.00 72.52 H new ATOM 0 HZ2 LYS A 46 6.744 21.599 6.757 1.00 72.52 H new ATOM 0 HZ3 LYS A 46 7.212 22.085 8.315 1.00 72.52 H new ATOM 455 N PRO A 47 2.340 16.992 5.155 1.00 74.45 N ATOM 456 CA PRO A 47 1.861 16.442 3.876 1.00 32.41 C ATOM 457 C PRO A 47 1.533 17.567 2.868 1.00 74.31 C ATOM 458 O PRO A 47 0.777 17.380 1.919 1.00 1.41 O ATOM 459 CB PRO A 47 0.596 15.694 4.284 1.00 2.53 C ATOM 460 CG PRO A 47 0.073 16.445 5.464 1.00 72.41 C ATOM 461 CD PRO A 47 1.267 17.027 6.174 1.00 12.33 C ATOM 0 HA PRO A 47 2.599 15.813 3.378 1.00 32.41 H new ATOM 0 HB2 PRO A 47 -0.132 15.675 3.473 1.00 2.53 H new ATOM 0 HB3 PRO A 47 0.815 14.657 4.540 1.00 2.53 H new ATOM 0 HG2 PRO A 47 -0.611 17.233 5.149 1.00 72.41 H new ATOM 0 HG3 PRO A 47 -0.486 15.784 6.126 1.00 72.41 H new ATOM 0 HD2 PRO A 47 1.073 18.044 6.514 1.00 12.33 H new ATOM 0 HD3 PRO A 47 1.533 16.442 7.054 1.00 12.33 H new ATOM 469 N HIS A 48 2.138 18.719 3.094 1.00 14.45 N ATOM 470 CA HIS A 48 1.971 19.906 2.270 1.00 51.32 C ATOM 471 C HIS A 48 2.545 19.672 0.878 1.00 43.52 C ATOM 472 O HIS A 48 3.552 18.980 0.722 1.00 4.13 O ATOM 473 CB HIS A 48 2.706 21.096 2.946 1.00 32.00 C ATOM 474 CG HIS A 48 2.717 22.393 2.158 1.00 74.13 C ATOM 475 ND1 HIS A 48 3.831 22.858 1.501 1.00 13.53 N ATOM 476 CD2 HIS A 48 1.757 23.322 1.943 1.00 73.10 C ATOM 477 CE1 HIS A 48 3.559 24.000 0.924 1.00 4.51 C ATOM 478 NE2 HIS A 48 2.315 24.302 1.173 1.00 22.34 N ATOM 0 H HIS A 48 2.777 18.860 3.877 1.00 14.45 H new ATOM 0 HA HIS A 48 0.909 20.130 2.173 1.00 51.32 H new ATOM 0 HB2 HIS A 48 2.242 21.284 3.914 1.00 32.00 H new ATOM 0 HB3 HIS A 48 3.737 20.800 3.139 1.00 32.00 H new ATOM 0 HD2 HIS A 48 0.742 23.294 2.311 1.00 73.10 H new ATOM 0 HE1 HIS A 48 4.248 24.592 0.340 1.00 4.51 H new ATOM 0 HE2 HIS A 48 1.834 25.139 0.844 1.00 22.34 H new ATOM 487 N HIS A 49 1.898 20.224 -0.116 1.00 2.21 N ATOM 488 CA HIS A 49 2.421 20.184 -1.451 1.00 2.11 C ATOM 489 C HIS A 49 2.342 21.571 -2.034 1.00 51.43 C ATOM 490 O HIS A 49 1.409 22.307 -1.730 1.00 60.52 O ATOM 491 CB HIS A 49 1.705 19.129 -2.366 1.00 10.51 C ATOM 492 CG HIS A 49 0.278 19.416 -2.778 1.00 2.00 C ATOM 493 ND1 HIS A 49 -0.787 18.597 -2.472 1.00 10.44 N ATOM 494 CD2 HIS A 49 -0.229 20.401 -3.542 1.00 44.01 C ATOM 495 CE1 HIS A 49 -1.877 19.073 -3.030 1.00 40.41 C ATOM 496 NE2 HIS A 49 -1.569 20.165 -3.686 1.00 33.24 N ATOM 0 H HIS A 49 1.005 20.708 -0.022 1.00 2.21 H new ATOM 0 HA HIS A 49 3.459 19.856 -1.404 1.00 2.11 H new ATOM 0 HB2 HIS A 49 2.299 19.011 -3.272 1.00 10.51 H new ATOM 0 HB3 HIS A 49 1.719 18.170 -1.848 1.00 10.51 H new ATOM 0 HD1 HIS A 49 -0.737 17.753 -1.901 1.00 10.44 H new ATOM 0 HD2 HIS A 49 0.322 21.228 -3.965 1.00 44.01 H new ATOM 0 HE1 HIS A 49 -2.863 18.637 -2.960 1.00 40.41 H new ATOM 505 N VAL A 50 3.306 21.947 -2.812 1.00 73.21 N ATOM 506 CA VAL A 50 3.259 23.224 -3.468 1.00 52.03 C ATOM 507 C VAL A 50 2.790 23.008 -4.905 1.00 33.30 C ATOM 508 O VAL A 50 3.238 22.074 -5.573 1.00 52.14 O ATOM 509 CB VAL A 50 4.632 23.977 -3.410 1.00 52.13 C ATOM 510 CG1 VAL A 50 5.740 23.214 -4.115 1.00 32.23 C ATOM 511 CG2 VAL A 50 4.511 25.389 -3.956 1.00 64.33 C ATOM 0 H VAL A 50 4.138 21.391 -3.012 1.00 73.21 H new ATOM 0 HA VAL A 50 2.554 23.869 -2.944 1.00 52.03 H new ATOM 0 HB VAL A 50 4.909 24.042 -2.358 1.00 52.13 H new ATOM 0 HG11 VAL A 50 6.670 23.778 -4.046 1.00 32.23 H new ATOM 0 HG12 VAL A 50 5.870 22.241 -3.642 1.00 32.23 H new ATOM 0 HG13 VAL A 50 5.476 23.075 -5.163 1.00 32.23 H new ATOM 0 HG21 VAL A 50 5.480 25.884 -3.902 1.00 64.33 H new ATOM 0 HG22 VAL A 50 4.181 25.351 -4.994 1.00 64.33 H new ATOM 0 HG23 VAL A 50 3.785 25.947 -3.365 1.00 64.33 H new ATOM 521 N SER A 51 1.876 23.816 -5.355 1.00 5.43 N ATOM 522 CA SER A 51 1.319 23.655 -6.670 1.00 44.43 C ATOM 523 C SER A 51 1.811 24.735 -7.625 1.00 33.23 C ATOM 524 O SER A 51 1.300 25.864 -7.630 1.00 41.04 O ATOM 525 CB SER A 51 -0.195 23.675 -6.590 1.00 20.10 C ATOM 526 OG SER A 51 -0.673 22.677 -5.704 1.00 75.10 O ATOM 0 H SER A 51 1.496 24.601 -4.827 1.00 5.43 H new ATOM 0 HA SER A 51 1.651 22.694 -7.063 1.00 44.43 H new ATOM 0 HB2 SER A 51 -0.531 24.656 -6.253 1.00 20.10 H new ATOM 0 HB3 SER A 51 -0.617 23.517 -7.583 1.00 20.10 H new ATOM 0 HG SER A 51 -1.652 22.712 -5.669 1.00 75.10 H new ATOM 532 N LYS A 52 2.821 24.407 -8.389 1.00 51.32 N ATOM 533 CA LYS A 52 3.400 25.300 -9.373 1.00 63.14 C ATOM 534 C LYS A 52 3.783 24.479 -10.581 1.00 51.34 C ATOM 535 O LYS A 52 3.622 23.258 -10.552 1.00 63.20 O ATOM 536 CB LYS A 52 4.635 26.005 -8.802 1.00 61.21 C ATOM 537 CG LYS A 52 4.338 26.915 -7.616 1.00 63.43 C ATOM 538 CD LYS A 52 5.597 27.510 -7.027 1.00 42.00 C ATOM 539 CE LYS A 52 6.326 28.395 -8.021 1.00 34.32 C ATOM 540 NZ LYS A 52 7.587 28.923 -7.468 1.00 3.22 N ATOM 0 H LYS A 52 3.276 23.495 -8.348 1.00 51.32 H new ATOM 0 HA LYS A 52 2.676 26.067 -9.649 1.00 63.14 H new ATOM 0 HB2 LYS A 52 5.361 25.252 -8.496 1.00 61.21 H new ATOM 0 HB3 LYS A 52 5.101 26.595 -9.591 1.00 61.21 H new ATOM 0 HG2 LYS A 52 3.672 27.718 -7.933 1.00 63.43 H new ATOM 0 HG3 LYS A 52 3.811 26.349 -6.848 1.00 63.43 H new ATOM 0 HD2 LYS A 52 5.343 28.092 -6.141 1.00 42.00 H new ATOM 0 HD3 LYS A 52 6.259 26.708 -6.702 1.00 42.00 H new ATOM 0 HE2 LYS A 52 6.537 27.826 -8.926 1.00 34.32 H new ATOM 0 HE3 LYS A 52 5.681 29.225 -8.309 1.00 34.32 H new ATOM 0 HZ1 LYS A 52 8.054 29.522 -8.178 1.00 3.22 H new ATOM 0 HZ2 LYS A 52 7.384 29.487 -6.618 1.00 3.22 H new ATOM 0 HZ3 LYS A 52 8.214 28.132 -7.217 1.00 3.22 H new ATOM 554 N ALA A 53 4.262 25.140 -11.645 1.00 11.41 N ATOM 555 CA ALA A 53 4.708 24.470 -12.889 1.00 50.52 C ATOM 556 C ALA A 53 3.555 23.709 -13.554 1.00 73.04 C ATOM 557 O ALA A 53 3.780 22.748 -14.302 1.00 43.31 O ATOM 558 CB ALA A 53 5.883 23.529 -12.594 1.00 30.44 C ATOM 0 H ALA A 53 4.354 26.155 -11.674 1.00 11.41 H new ATOM 0 HA ALA A 53 5.043 25.237 -13.587 1.00 50.52 H new ATOM 0 HB1 ALA A 53 6.201 23.043 -13.517 1.00 30.44 H new ATOM 0 HB2 ALA A 53 6.713 24.102 -12.181 1.00 30.44 H new ATOM 0 HB3 ALA A 53 5.571 22.772 -11.874 1.00 30.44 H new ATOM 564 N SER A 54 2.329 24.194 -13.315 1.00 12.44 N ATOM 565 CA SER A 54 1.102 23.566 -13.789 1.00 72.34 C ATOM 566 C SER A 54 0.865 22.217 -13.089 1.00 35.44 C ATOM 567 O SER A 54 1.400 21.183 -13.486 1.00 41.43 O ATOM 568 CB SER A 54 1.052 23.470 -15.325 1.00 34.11 C ATOM 569 OG SER A 54 1.049 24.781 -15.905 1.00 33.21 O ATOM 0 H SER A 54 2.166 25.046 -12.779 1.00 12.44 H new ATOM 0 HA SER A 54 0.269 24.212 -13.513 1.00 72.34 H new ATOM 0 HB2 SER A 54 1.911 22.906 -15.689 1.00 34.11 H new ATOM 0 HB3 SER A 54 0.159 22.926 -15.633 1.00 34.11 H new ATOM 0 HG SER A 54 1.019 24.707 -16.882 1.00 33.21 H new ATOM 575 N PRO A 55 0.084 22.241 -11.994 1.00 40.11 N ATOM 576 CA PRO A 55 -0.163 21.059 -11.165 1.00 43.35 C ATOM 577 C PRO A 55 -1.199 20.080 -11.750 1.00 74.22 C ATOM 578 O PRO A 55 -0.945 18.870 -11.850 1.00 71.41 O ATOM 579 CB PRO A 55 -0.668 21.664 -9.852 1.00 12.01 C ATOM 580 CG PRO A 55 -1.315 22.955 -10.238 1.00 60.42 C ATOM 581 CD PRO A 55 -0.609 23.443 -11.470 1.00 3.12 C ATOM 0 HA PRO A 55 0.735 20.449 -11.070 1.00 43.35 H new ATOM 0 HB2 PRO A 55 -1.378 20.999 -9.360 1.00 12.01 H new ATOM 0 HB3 PRO A 55 0.152 21.828 -9.153 1.00 12.01 H new ATOM 0 HG2 PRO A 55 -2.378 22.812 -10.433 1.00 60.42 H new ATOM 0 HG3 PRO A 55 -1.234 23.684 -9.432 1.00 60.42 H new ATOM 0 HD2 PRO A 55 -1.312 23.846 -12.199 1.00 3.12 H new ATOM 0 HD3 PRO A 55 0.098 24.239 -11.235 1.00 3.12 H new ATOM 589 N GLY A 56 -2.342 20.590 -12.127 1.00 55.10 N ATOM 590 CA GLY A 56 -3.396 19.749 -12.611 1.00 53.21 C ATOM 591 C GLY A 56 -4.469 19.600 -11.563 1.00 23.22 C ATOM 592 O GLY A 56 -4.521 20.404 -10.623 1.00 21.34 O ATOM 0 H GLY A 56 -2.563 21.585 -12.107 1.00 55.10 H new ATOM 0 HA2 GLY A 56 -3.822 20.175 -13.520 1.00 53.21 H new ATOM 0 HA3 GLY A 56 -2.997 18.770 -12.875 1.00 53.21 H new ATOM 596 N ASN A 57 -5.298 18.573 -11.713 1.00 35.35 N ATOM 597 CA ASN A 57 -6.418 18.268 -10.794 1.00 12.22 C ATOM 598 C ASN A 57 -7.441 19.403 -10.785 1.00 2.15 C ATOM 599 O ASN A 57 -7.285 20.407 -10.078 1.00 63.33 O ATOM 600 CB ASN A 57 -5.924 17.942 -9.362 1.00 11.40 C ATOM 601 CG ASN A 57 -7.038 17.479 -8.429 1.00 40.41 C ATOM 602 OD1 ASN A 57 -7.340 16.285 -8.356 1.00 30.51 O ATOM 603 ND2 ASN A 57 -7.634 18.393 -7.702 1.00 24.21 N ATOM 0 H ASN A 57 -5.220 17.911 -12.485 1.00 35.35 H new ATOM 0 HA ASN A 57 -6.911 17.371 -11.170 1.00 12.22 H new ATOM 0 HB2 ASN A 57 -5.160 17.167 -9.417 1.00 11.40 H new ATOM 0 HB3 ASN A 57 -5.450 18.827 -8.939 1.00 11.40 H new ATOM 0 HD21 ASN A 57 -8.372 18.125 -7.051 1.00 24.21 H new ATOM 0 HD22 ASN A 57 -7.359 19.372 -7.787 1.00 24.21 H new ATOM 610 N ILE A 58 -8.474 19.253 -11.576 1.00 63.11 N ATOM 611 CA ILE A 58 -9.451 20.311 -11.741 1.00 2.34 C ATOM 612 C ILE A 58 -10.613 20.245 -10.744 1.00 64.41 C ATOM 613 O ILE A 58 -11.644 19.605 -10.998 1.00 41.41 O ATOM 614 CB ILE A 58 -9.972 20.430 -13.206 1.00 75.24 C ATOM 615 CG1 ILE A 58 -10.526 19.077 -13.716 1.00 25.35 C ATOM 616 CG2 ILE A 58 -8.862 20.949 -14.120 1.00 21.14 C ATOM 617 CD1 ILE A 58 -11.140 19.136 -15.099 1.00 63.42 C ATOM 0 H ILE A 58 -8.664 18.410 -12.118 1.00 63.11 H new ATOM 0 HA ILE A 58 -8.902 21.225 -11.511 1.00 2.34 H new ATOM 0 HB ILE A 58 -10.795 21.145 -13.220 1.00 75.24 H new ATOM 0 HG12 ILE A 58 -9.718 18.346 -13.721 1.00 25.35 H new ATOM 0 HG13 ILE A 58 -11.277 18.717 -13.013 1.00 25.35 H new ATOM 0 HG21 ILE A 58 -9.238 21.028 -15.140 1.00 21.14 H new ATOM 0 HG22 ILE A 58 -8.537 21.931 -13.776 1.00 21.14 H new ATOM 0 HG23 ILE A 58 -8.019 20.259 -14.096 1.00 21.14 H new ATOM 0 HD11 ILE A 58 -11.503 18.147 -15.379 1.00 63.42 H new ATOM 0 HD12 ILE A 58 -11.972 19.841 -15.098 1.00 63.42 H new ATOM 0 HD13 ILE A 58 -10.388 19.463 -15.817 1.00 63.42 H new ATOM 629 N GLN A 59 -10.419 20.900 -9.595 1.00 1.40 N ATOM 630 CA GLN A 59 -11.436 21.009 -8.534 1.00 42.45 C ATOM 631 C GLN A 59 -11.816 19.636 -7.949 1.00 3.41 C ATOM 632 O GLN A 59 -11.131 18.632 -8.182 1.00 74.35 O ATOM 633 CB GLN A 59 -12.686 21.742 -9.056 1.00 22.43 C ATOM 634 CG GLN A 59 -12.454 23.196 -9.449 1.00 43.35 C ATOM 635 CD GLN A 59 -13.698 23.832 -10.042 1.00 73.40 C ATOM 636 OE1 GLN A 59 -14.512 23.152 -10.676 1.00 24.23 O ATOM 637 NE2 GLN A 59 -13.870 25.111 -9.834 1.00 13.24 N ATOM 0 H GLN A 59 -9.545 21.375 -9.369 1.00 1.40 H new ATOM 0 HA GLN A 59 -10.997 21.593 -7.725 1.00 42.45 H new ATOM 0 HB2 GLN A 59 -13.072 21.203 -9.921 1.00 22.43 H new ATOM 0 HB3 GLN A 59 -13.459 21.706 -8.288 1.00 22.43 H new ATOM 0 HG2 GLN A 59 -12.140 23.763 -8.572 1.00 43.35 H new ATOM 0 HG3 GLN A 59 -11.640 23.250 -10.172 1.00 43.35 H new ATOM 0 HE21 GLN A 59 -13.176 25.640 -9.306 1.00 13.24 H new ATOM 0 HE22 GLN A 59 -14.698 25.580 -10.200 1.00 13.24 H new ATOM 646 N GLY A 60 -12.877 19.609 -7.168 1.00 22.43 N ATOM 647 CA GLY A 60 -13.349 18.379 -6.583 1.00 54.12 C ATOM 648 C GLY A 60 -13.822 18.565 -5.161 1.00 51.03 C ATOM 649 O GLY A 60 -14.525 17.701 -4.616 1.00 60.22 O ATOM 0 H GLY A 60 -13.429 20.432 -6.925 1.00 22.43 H new ATOM 0 HA2 GLY A 60 -14.166 17.982 -7.186 1.00 54.12 H new ATOM 0 HA3 GLY A 60 -12.549 17.639 -6.604 1.00 54.12 H new ATOM 653 N CYS A 61 -13.420 19.689 -4.551 1.00 40.10 N ATOM 654 CA CYS A 61 -13.750 20.059 -3.151 1.00 62.20 C ATOM 655 C CYS A 61 -13.042 19.170 -2.113 1.00 31.43 C ATOM 656 O CYS A 61 -12.533 19.668 -1.108 1.00 25.13 O ATOM 657 CB CYS A 61 -15.267 20.096 -2.897 1.00 52.42 C ATOM 658 SG CYS A 61 -16.167 21.293 -3.907 1.00 34.22 S ATOM 0 H CYS A 61 -12.843 20.387 -5.020 1.00 40.10 H new ATOM 0 HA CYS A 61 -13.367 21.071 -3.021 1.00 62.20 H new ATOM 0 HB2 CYS A 61 -15.678 19.103 -3.081 1.00 52.42 H new ATOM 0 HB3 CYS A 61 -15.441 20.323 -1.845 1.00 52.42 H new ATOM 0 HG CYS A 61 -17.433 21.241 -3.616 1.00 34.22 H new ATOM 664 N ASP A 62 -13.009 17.877 -2.364 1.00 71.30 N ATOM 665 CA ASP A 62 -12.380 16.919 -1.471 1.00 5.14 C ATOM 666 C ASP A 62 -10.874 17.087 -1.482 1.00 0.04 C ATOM 667 O ASP A 62 -10.275 17.345 -2.539 1.00 61.42 O ATOM 668 CB ASP A 62 -12.750 15.483 -1.865 1.00 54.53 C ATOM 669 CG ASP A 62 -12.125 14.444 -0.953 1.00 61.22 C ATOM 670 OD1 ASP A 62 -12.701 14.146 0.105 1.00 31.44 O ATOM 671 OD2 ASP A 62 -11.053 13.914 -1.275 1.00 20.22 O ATOM 0 H ASP A 62 -13.420 17.457 -3.198 1.00 71.30 H new ATOM 0 HA ASP A 62 -12.747 17.109 -0.462 1.00 5.14 H new ATOM 0 HB2 ASP A 62 -13.834 15.373 -1.844 1.00 54.53 H new ATOM 0 HB3 ASP A 62 -12.431 15.299 -2.891 1.00 54.53 H new ATOM 676 N LEU A 63 -10.270 16.983 -0.328 1.00 43.23 N ATOM 677 CA LEU A 63 -8.845 17.104 -0.211 1.00 44.43 C ATOM 678 C LEU A 63 -8.282 15.921 0.556 1.00 53.25 C ATOM 679 O LEU A 63 -8.213 15.929 1.785 1.00 40.44 O ATOM 680 CB LEU A 63 -8.455 18.438 0.450 1.00 60.13 C ATOM 681 CG LEU A 63 -6.955 18.715 0.608 1.00 22.14 C ATOM 682 CD1 LEU A 63 -6.263 18.721 -0.745 1.00 62.23 C ATOM 683 CD2 LEU A 63 -6.736 20.039 1.322 1.00 61.31 C ATOM 0 H LEU A 63 -10.753 16.812 0.554 1.00 43.23 H new ATOM 0 HA LEU A 63 -8.412 17.100 -1.212 1.00 44.43 H new ATOM 0 HB2 LEU A 63 -8.891 19.248 -0.135 1.00 60.13 H new ATOM 0 HB3 LEU A 63 -8.914 18.475 1.438 1.00 60.13 H new ATOM 0 HG LEU A 63 -6.520 17.917 1.210 1.00 22.14 H new ATOM 0 HD11 LEU A 63 -5.200 18.919 -0.609 1.00 62.23 H new ATOM 0 HD12 LEU A 63 -6.393 17.751 -1.224 1.00 62.23 H new ATOM 0 HD13 LEU A 63 -6.699 19.497 -1.373 1.00 62.23 H new ATOM 0 HD21 LEU A 63 -5.667 20.223 1.427 1.00 61.31 H new ATOM 0 HD22 LEU A 63 -7.187 20.844 0.742 1.00 61.31 H new ATOM 0 HD23 LEU A 63 -7.197 20.001 2.309 1.00 61.31 H new ATOM 695 N HIS A 64 -7.964 14.884 -0.172 1.00 43.12 N ATOM 696 CA HIS A 64 -7.383 13.673 0.371 1.00 3.22 C ATOM 697 C HIS A 64 -6.500 13.040 -0.673 1.00 1.30 C ATOM 698 O HIS A 64 -6.998 12.433 -1.619 1.00 35.04 O ATOM 699 CB HIS A 64 -8.464 12.638 0.798 1.00 30.21 C ATOM 700 CG HIS A 64 -9.335 13.050 1.947 1.00 23.23 C ATOM 701 ND1 HIS A 64 -10.629 13.494 1.801 1.00 11.13 N ATOM 702 CD2 HIS A 64 -9.090 13.062 3.274 1.00 35.30 C ATOM 703 CE1 HIS A 64 -11.133 13.761 2.978 1.00 63.13 C ATOM 704 NE2 HIS A 64 -10.223 13.508 3.895 1.00 41.35 N ATOM 0 H HIS A 64 -8.103 14.851 -1.182 1.00 43.12 H new ATOM 0 HA HIS A 64 -6.813 13.952 1.258 1.00 3.22 H new ATOM 0 HB2 HIS A 64 -9.101 12.429 -0.061 1.00 30.21 H new ATOM 0 HB3 HIS A 64 -7.965 11.705 1.059 1.00 30.21 H new ATOM 0 HD1 HIS A 64 -11.119 13.599 0.913 1.00 11.13 H new ATOM 0 HD2 HIS A 64 -8.168 12.772 3.757 1.00 35.30 H new ATOM 0 HE1 HIS A 64 -12.131 14.128 3.166 1.00 63.13 H new ATOM 713 N GLU A 65 -5.208 13.213 -0.543 1.00 41.31 N ATOM 714 CA GLU A 65 -4.298 12.570 -1.451 1.00 41.02 C ATOM 715 C GLU A 65 -4.138 11.127 -1.053 1.00 13.43 C ATOM 716 O GLU A 65 -4.585 10.224 -1.768 1.00 21.15 O ATOM 717 CB GLU A 65 -2.926 13.266 -1.529 1.00 60.34 C ATOM 718 CG GLU A 65 -2.939 14.652 -2.162 1.00 24.32 C ATOM 719 CD GLU A 65 -1.543 15.227 -2.311 1.00 40.32 C ATOM 720 OE1 GLU A 65 -0.784 14.759 -3.189 1.00 21.12 O ATOM 721 OE2 GLU A 65 -1.170 16.139 -1.544 1.00 1.33 O ATOM 0 H GLU A 65 -4.768 13.788 0.176 1.00 41.31 H new ATOM 0 HA GLU A 65 -4.728 12.640 -2.450 1.00 41.02 H new ATOM 0 HB2 GLU A 65 -2.520 13.348 -0.521 1.00 60.34 H new ATOM 0 HB3 GLU A 65 -2.246 12.631 -2.096 1.00 60.34 H new ATOM 0 HG2 GLU A 65 -3.414 14.598 -3.141 1.00 24.32 H new ATOM 0 HG3 GLU A 65 -3.543 15.323 -1.551 1.00 24.32 H new ATOM 728 N GLY A 66 -3.539 10.905 0.098 1.00 55.43 N ATOM 729 CA GLY A 66 -3.338 9.563 0.556 1.00 34.53 C ATOM 730 C GLY A 66 -3.527 9.396 2.047 1.00 75.54 C ATOM 731 O GLY A 66 -3.120 8.378 2.602 1.00 22.34 O ATOM 0 H GLY A 66 -3.189 11.633 0.721 1.00 55.43 H new ATOM 0 HA2 GLY A 66 -4.031 8.903 0.034 1.00 34.53 H new ATOM 0 HA3 GLY A 66 -2.331 9.244 0.288 1.00 34.53 H new ATOM 735 N ASP A 67 -4.154 10.368 2.714 1.00 64.51 N ATOM 736 CA ASP A 67 -4.330 10.245 4.168 1.00 70.52 C ATOM 737 C ASP A 67 -5.484 11.089 4.676 1.00 41.42 C ATOM 738 O ASP A 67 -5.977 11.992 3.986 1.00 24.24 O ATOM 739 CB ASP A 67 -3.056 10.707 4.921 1.00 62.51 C ATOM 740 CG ASP A 67 -2.842 12.219 4.860 1.00 34.24 C ATOM 741 OD1 ASP A 67 -2.303 12.721 3.853 1.00 44.13 O ATOM 742 OD2 ASP A 67 -3.223 12.926 5.819 1.00 44.14 O ATOM 0 H ASP A 67 -4.535 11.216 2.295 1.00 64.51 H new ATOM 0 HA ASP A 67 -4.533 9.191 4.358 1.00 70.52 H new ATOM 0 HB2 ASP A 67 -3.124 10.397 5.964 1.00 62.51 H new ATOM 0 HB3 ASP A 67 -2.187 10.205 4.496 1.00 62.51 H new ATOM 747 N TRP A 68 -5.937 10.745 5.867 1.00 0.32 N ATOM 748 CA TRP A 68 -6.856 11.563 6.651 1.00 15.21 C ATOM 749 C TRP A 68 -6.085 12.209 7.796 1.00 2.41 C ATOM 750 O TRP A 68 -6.590 13.088 8.484 1.00 70.41 O ATOM 751 CB TRP A 68 -7.998 10.725 7.235 1.00 62.25 C ATOM 752 CG TRP A 68 -9.029 10.276 6.249 1.00 14.14 C ATOM 753 CD1 TRP A 68 -8.882 9.369 5.251 1.00 64.45 C ATOM 754 CD2 TRP A 68 -10.389 10.702 6.204 1.00 71.33 C ATOM 755 NE1 TRP A 68 -10.060 9.218 4.577 1.00 62.43 N ATOM 756 CE2 TRP A 68 -11.004 10.023 5.143 1.00 55.55 C ATOM 757 CE3 TRP A 68 -11.146 11.602 6.960 1.00 55.11 C ATOM 758 CZ2 TRP A 68 -12.340 10.207 4.818 1.00 45.53 C ATOM 759 CZ3 TRP A 68 -12.470 11.784 6.636 1.00 24.24 C ATOM 760 CH2 TRP A 68 -13.056 11.091 5.573 1.00 74.41 C ATOM 0 H TRP A 68 -5.674 9.874 6.329 1.00 0.32 H new ATOM 0 HA TRP A 68 -7.287 12.318 5.994 1.00 15.21 H new ATOM 0 HB2 TRP A 68 -7.572 9.845 7.716 1.00 62.25 H new ATOM 0 HB3 TRP A 68 -8.492 11.306 8.013 1.00 62.25 H new ATOM 0 HD1 TRP A 68 -7.967 8.843 5.023 1.00 64.45 H new ATOM 0 HE1 TRP A 68 -10.210 8.602 3.778 1.00 62.43 H new ATOM 0 HE3 TRP A 68 -10.700 12.143 7.781 1.00 55.11 H new ATOM 0 HZ2 TRP A 68 -12.796 9.671 3.999 1.00 45.53 H new ATOM 0 HZ3 TRP A 68 -13.067 12.474 7.213 1.00 24.24 H new ATOM 0 HH2 TRP A 68 -14.098 11.258 5.344 1.00 74.41 H new ATOM 771 N GLY A 69 -4.857 11.744 7.988 1.00 64.14 N ATOM 772 CA GLY A 69 -4.007 12.236 9.058 1.00 42.52 C ATOM 773 C GLY A 69 -4.170 11.436 10.338 1.00 40.53 C ATOM 774 O GLY A 69 -3.359 11.542 11.263 1.00 14.43 O ATOM 0 H GLY A 69 -4.427 11.021 7.410 1.00 64.14 H new ATOM 0 HA2 GLY A 69 -2.966 12.198 8.738 1.00 42.52 H new ATOM 0 HA3 GLY A 69 -4.242 13.282 9.254 1.00 42.52 H new ATOM 778 N THR A 70 -5.193 10.622 10.373 1.00 60.43 N ATOM 779 CA THR A 70 -5.529 9.840 11.533 1.00 42.22 C ATOM 780 C THR A 70 -5.456 8.343 11.179 1.00 43.20 C ATOM 781 O THR A 70 -5.673 7.970 10.022 1.00 23.40 O ATOM 782 CB THR A 70 -6.972 10.196 11.954 1.00 63.33 C ATOM 783 OG1 THR A 70 -7.081 11.624 12.101 1.00 43.13 O ATOM 784 CG2 THR A 70 -7.358 9.533 13.264 1.00 13.44 C ATOM 0 H THR A 70 -5.825 10.482 9.585 1.00 60.43 H new ATOM 0 HA THR A 70 -4.834 10.051 12.346 1.00 42.22 H new ATOM 0 HB THR A 70 -7.648 9.833 11.180 1.00 63.33 H new ATOM 0 HG1 THR A 70 -7.995 11.857 12.366 1.00 43.13 H new ATOM 0 HG21 THR A 70 -8.380 9.809 13.524 1.00 13.44 H new ATOM 0 HG22 THR A 70 -7.291 8.450 13.158 1.00 13.44 H new ATOM 0 HG23 THR A 70 -6.681 9.863 14.052 1.00 13.44 H new ATOM 792 N VAL A 71 -5.130 7.500 12.156 1.00 55.12 N ATOM 793 CA VAL A 71 -5.111 6.063 11.941 1.00 64.22 C ATOM 794 C VAL A 71 -6.552 5.609 11.741 1.00 21.31 C ATOM 795 O VAL A 71 -7.464 6.105 12.418 1.00 41.55 O ATOM 796 CB VAL A 71 -4.488 5.303 13.134 1.00 11.35 C ATOM 797 CG1 VAL A 71 -4.357 3.817 12.829 1.00 43.23 C ATOM 798 CG2 VAL A 71 -3.148 5.899 13.520 1.00 13.30 C ATOM 0 H VAL A 71 -4.877 7.790 13.100 1.00 55.12 H new ATOM 0 HA VAL A 71 -4.496 5.842 11.068 1.00 64.22 H new ATOM 0 HB VAL A 71 -5.160 5.411 13.985 1.00 11.35 H new ATOM 0 HG11 VAL A 71 -3.916 3.307 13.686 1.00 43.23 H new ATOM 0 HG12 VAL A 71 -5.343 3.399 12.626 1.00 43.23 H new ATOM 0 HG13 VAL A 71 -3.718 3.680 11.957 1.00 43.23 H new ATOM 0 HG21 VAL A 71 -2.732 5.345 14.362 1.00 13.30 H new ATOM 0 HG22 VAL A 71 -2.465 5.838 12.673 1.00 13.30 H new ATOM 0 HG23 VAL A 71 -3.282 6.943 13.803 1.00 13.30 H new ATOM 808 N GLY A 72 -6.769 4.697 10.823 1.00 50.43 N ATOM 809 CA GLY A 72 -8.121 4.335 10.490 1.00 71.43 C ATOM 810 C GLY A 72 -8.505 4.977 9.183 1.00 71.10 C ATOM 811 O GLY A 72 -9.639 4.865 8.723 1.00 50.30 O ATOM 0 H GLY A 72 -6.043 4.203 10.305 1.00 50.43 H new ATOM 0 HA2 GLY A 72 -8.211 3.251 10.415 1.00 71.43 H new ATOM 0 HA3 GLY A 72 -8.800 4.657 11.279 1.00 71.43 H new ATOM 815 N SER A 73 -7.544 5.692 8.633 1.00 70.40 N ATOM 816 CA SER A 73 -7.659 6.401 7.387 1.00 72.24 C ATOM 817 C SER A 73 -7.973 5.431 6.247 1.00 21.31 C ATOM 818 O SER A 73 -7.450 4.299 6.210 1.00 32.30 O ATOM 819 CB SER A 73 -6.317 7.119 7.129 1.00 53.42 C ATOM 820 OG SER A 73 -6.315 7.896 5.947 1.00 5.24 O ATOM 0 H SER A 73 -6.626 5.795 9.065 1.00 70.40 H new ATOM 0 HA SER A 73 -8.472 7.125 7.437 1.00 72.24 H new ATOM 0 HB2 SER A 73 -6.088 7.762 7.979 1.00 53.42 H new ATOM 0 HB3 SER A 73 -5.522 6.376 7.068 1.00 53.42 H new ATOM 0 HG SER A 73 -5.618 7.568 5.341 1.00 5.24 H new ATOM 826 N ILE A 74 -8.863 5.860 5.377 1.00 52.15 N ATOM 827 CA ILE A 74 -9.232 5.135 4.191 1.00 42.31 C ATOM 828 C ILE A 74 -9.173 6.077 3.026 1.00 41.33 C ATOM 829 O ILE A 74 -9.933 7.058 2.960 1.00 34.31 O ATOM 830 CB ILE A 74 -10.657 4.562 4.313 1.00 2.32 C ATOM 831 CG1 ILE A 74 -10.683 3.545 5.430 1.00 10.33 C ATOM 832 CG2 ILE A 74 -11.125 3.942 2.995 1.00 22.53 C ATOM 833 CD1 ILE A 74 -12.037 2.985 5.714 1.00 0.03 C ATOM 0 H ILE A 74 -9.359 6.745 5.482 1.00 52.15 H new ATOM 0 HA ILE A 74 -8.543 4.302 4.052 1.00 42.31 H new ATOM 0 HB ILE A 74 -11.348 5.373 4.544 1.00 2.32 H new ATOM 0 HG12 ILE A 74 -10.009 2.727 5.177 1.00 10.33 H new ATOM 0 HG13 ILE A 74 -10.296 4.008 6.337 1.00 10.33 H new ATOM 0 HG21 ILE A 74 -12.134 3.547 3.116 1.00 22.53 H new ATOM 0 HG22 ILE A 74 -11.124 4.703 2.215 1.00 22.53 H new ATOM 0 HG23 ILE A 74 -10.451 3.133 2.714 1.00 22.53 H new ATOM 0 HD11 ILE A 74 -11.969 2.263 6.528 1.00 0.03 H new ATOM 0 HD12 ILE A 74 -12.712 3.792 6.000 1.00 0.03 H new ATOM 0 HD13 ILE A 74 -12.421 2.490 4.822 1.00 0.03 H new ATOM 845 N VAL A 75 -8.311 5.823 2.131 1.00 64.10 N ATOM 846 CA VAL A 75 -8.161 6.684 0.997 1.00 54.21 C ATOM 847 C VAL A 75 -8.108 5.848 -0.256 1.00 72.52 C ATOM 848 O VAL A 75 -7.758 4.674 -0.213 1.00 12.24 O ATOM 849 CB VAL A 75 -6.889 7.573 1.113 1.00 53.11 C ATOM 850 CG1 VAL A 75 -5.613 6.753 0.969 1.00 74.31 C ATOM 851 CG2 VAL A 75 -6.930 8.741 0.133 1.00 72.12 C ATOM 0 H VAL A 75 -7.682 5.020 2.146 1.00 64.10 H new ATOM 0 HA VAL A 75 -9.019 7.355 0.957 1.00 54.21 H new ATOM 0 HB VAL A 75 -6.881 7.998 2.117 1.00 53.11 H new ATOM 0 HG11 VAL A 75 -4.747 7.409 1.056 1.00 74.31 H new ATOM 0 HG12 VAL A 75 -5.576 5.997 1.754 1.00 74.31 H new ATOM 0 HG13 VAL A 75 -5.602 6.265 -0.006 1.00 74.31 H new ATOM 0 HG21 VAL A 75 -6.026 9.340 0.243 1.00 72.12 H new ATOM 0 HG22 VAL A 75 -6.991 8.359 -0.886 1.00 72.12 H new ATOM 0 HG23 VAL A 75 -7.803 9.360 0.341 1.00 72.12 H new ATOM 861 N PHE A 76 -8.488 6.419 -1.362 1.00 24.33 N ATOM 862 CA PHE A 76 -8.456 5.691 -2.581 1.00 21.14 C ATOM 863 C PHE A 76 -7.446 6.304 -3.496 1.00 52.05 C ATOM 864 O PHE A 76 -7.529 7.492 -3.834 1.00 44.15 O ATOM 865 CB PHE A 76 -9.851 5.629 -3.205 1.00 13.33 C ATOM 866 CG PHE A 76 -10.857 5.063 -2.244 1.00 2.11 C ATOM 867 CD1 PHE A 76 -10.544 3.946 -1.519 1.00 54.10 C ATOM 868 CD2 PHE A 76 -12.078 5.664 -2.039 1.00 72.33 C ATOM 869 CE1 PHE A 76 -11.404 3.415 -0.613 1.00 43.33 C ATOM 870 CE2 PHE A 76 -12.970 5.140 -1.118 1.00 33.11 C ATOM 871 CZ PHE A 76 -12.630 4.009 -0.403 1.00 14.03 C ATOM 0 H PHE A 76 -8.820 7.380 -1.438 1.00 24.33 H new ATOM 0 HA PHE A 76 -8.154 4.661 -2.392 1.00 21.14 H new ATOM 0 HB2 PHE A 76 -10.160 6.629 -3.510 1.00 13.33 H new ATOM 0 HB3 PHE A 76 -9.821 5.016 -4.106 1.00 13.33 H new ATOM 0 HD1 PHE A 76 -9.585 3.473 -1.672 1.00 54.10 H new ATOM 0 HD2 PHE A 76 -12.342 6.549 -2.599 1.00 72.33 H new ATOM 0 HE1 PHE A 76 -11.129 2.530 -0.059 1.00 43.33 H new ATOM 0 HE2 PHE A 76 -13.927 5.614 -0.960 1.00 33.11 H new ATOM 0 HZ PHE A 76 -13.320 3.592 0.316 1.00 14.03 H new ATOM 881 N TRP A 77 -6.498 5.514 -3.889 1.00 64.44 N ATOM 882 CA TRP A 77 -5.428 5.972 -4.692 1.00 64.33 C ATOM 883 C TRP A 77 -5.555 5.309 -6.053 1.00 11.43 C ATOM 884 O TRP A 77 -6.022 4.165 -6.146 1.00 32.10 O ATOM 885 CB TRP A 77 -4.114 5.579 -4.003 1.00 73.11 C ATOM 886 CG TRP A 77 -2.900 6.235 -4.558 1.00 71.35 C ATOM 887 CD1 TRP A 77 -2.226 5.886 -5.673 1.00 4.13 C ATOM 888 CD2 TRP A 77 -2.202 7.351 -3.997 1.00 53.03 C ATOM 889 NE1 TRP A 77 -1.160 6.729 -5.863 1.00 33.54 N ATOM 890 CE2 TRP A 77 -1.124 7.634 -4.839 1.00 62.35 C ATOM 891 CE3 TRP A 77 -2.394 8.142 -2.864 1.00 21.24 C ATOM 892 CZ2 TRP A 77 -0.232 8.671 -4.587 1.00 64.54 C ATOM 893 CZ3 TRP A 77 -1.509 9.171 -2.615 1.00 54.23 C ATOM 894 CH2 TRP A 77 -0.443 9.427 -3.473 1.00 61.05 C ATOM 0 H TRP A 77 -6.452 4.522 -3.654 1.00 64.44 H new ATOM 0 HA TRP A 77 -5.445 7.054 -4.821 1.00 64.33 H new ATOM 0 HB2 TRP A 77 -4.189 5.822 -2.943 1.00 73.11 H new ATOM 0 HB3 TRP A 77 -3.991 4.498 -4.075 1.00 73.11 H new ATOM 0 HD1 TRP A 77 -2.487 5.063 -6.322 1.00 4.13 H new ATOM 0 HE1 TRP A 77 -0.502 6.687 -6.641 1.00 33.54 H new ATOM 0 HE3 TRP A 77 -3.220 7.953 -2.194 1.00 21.24 H new ATOM 0 HZ2 TRP A 77 0.597 8.870 -5.250 1.00 64.54 H new ATOM 0 HZ3 TRP A 77 -1.646 9.788 -1.739 1.00 54.23 H new ATOM 0 HH2 TRP A 77 0.231 10.242 -3.251 1.00 61.05 H new ATOM 905 N ASN A 78 -5.186 6.009 -7.089 1.00 32.42 N ATOM 906 CA ASN A 78 -5.276 5.472 -8.430 1.00 41.35 C ATOM 907 C ASN A 78 -3.917 5.043 -8.919 1.00 21.35 C ATOM 908 O ASN A 78 -2.940 5.789 -8.808 1.00 61.34 O ATOM 909 CB ASN A 78 -5.893 6.489 -9.409 1.00 31.11 C ATOM 910 CG ASN A 78 -7.348 6.812 -9.117 1.00 24.02 C ATOM 911 OD1 ASN A 78 -7.655 7.718 -8.340 1.00 30.24 O ATOM 912 ND2 ASN A 78 -8.252 6.096 -9.744 1.00 51.30 N ATOM 0 H ASN A 78 -4.817 6.959 -7.036 1.00 32.42 H new ATOM 0 HA ASN A 78 -5.932 4.603 -8.391 1.00 41.35 H new ATOM 0 HB2 ASN A 78 -5.312 7.410 -9.376 1.00 31.11 H new ATOM 0 HB3 ASN A 78 -5.813 6.098 -10.423 1.00 31.11 H new ATOM 0 HD21 ASN A 78 -9.244 6.282 -9.595 1.00 51.30 H new ATOM 0 HD22 ASN A 78 -7.963 5.353 -10.381 1.00 51.30 H new ATOM 919 N TYR A 79 -3.850 3.859 -9.450 1.00 42.05 N ATOM 920 CA TYR A 79 -2.619 3.325 -9.979 1.00 65.14 C ATOM 921 C TYR A 79 -2.882 2.890 -11.394 1.00 41.34 C ATOM 922 O TYR A 79 -4.011 2.551 -11.729 1.00 73.30 O ATOM 923 CB TYR A 79 -2.086 2.146 -9.118 1.00 63.45 C ATOM 924 CG TYR A 79 -2.966 0.900 -9.087 1.00 30.34 C ATOM 925 CD1 TYR A 79 -4.061 0.803 -8.232 1.00 63.04 C ATOM 926 CD2 TYR A 79 -2.695 -0.181 -9.922 1.00 54.12 C ATOM 927 CE1 TYR A 79 -4.854 -0.331 -8.213 1.00 30.32 C ATOM 928 CE2 TYR A 79 -3.482 -1.314 -9.906 1.00 12.34 C ATOM 929 CZ TYR A 79 -4.558 -1.386 -9.053 1.00 0.11 C ATOM 930 OH TYR A 79 -5.349 -2.518 -9.047 1.00 75.12 O ATOM 0 H TYR A 79 -4.648 3.229 -9.531 1.00 42.05 H new ATOM 0 HA TYR A 79 -1.844 4.091 -9.956 1.00 65.14 H new ATOM 0 HB2 TYR A 79 -1.101 1.864 -9.491 1.00 63.45 H new ATOM 0 HB3 TYR A 79 -1.951 2.499 -8.096 1.00 63.45 H new ATOM 0 HD1 TYR A 79 -4.295 1.626 -7.573 1.00 63.04 H new ATOM 0 HD2 TYR A 79 -1.852 -0.131 -10.595 1.00 54.12 H new ATOM 0 HE1 TYR A 79 -5.700 -0.390 -7.544 1.00 30.32 H new ATOM 0 HE2 TYR A 79 -3.254 -2.142 -10.561 1.00 12.34 H new ATOM 0 HH TYR A 79 -5.002 -3.163 -9.698 1.00 75.12 H new ATOM 940 N VAL A 80 -1.887 2.889 -12.212 1.00 70.02 N ATOM 941 CA VAL A 80 -2.086 2.549 -13.591 1.00 31.34 C ATOM 942 C VAL A 80 -1.534 1.175 -13.859 1.00 30.31 C ATOM 943 O VAL A 80 -0.344 0.923 -13.689 1.00 25.43 O ATOM 944 CB VAL A 80 -1.445 3.594 -14.543 1.00 64.10 C ATOM 945 CG1 VAL A 80 -1.704 3.237 -16.005 1.00 60.22 C ATOM 946 CG2 VAL A 80 -1.982 4.983 -14.235 1.00 54.10 C ATOM 0 H VAL A 80 -0.926 3.118 -11.957 1.00 70.02 H new ATOM 0 HA VAL A 80 -3.158 2.552 -13.789 1.00 31.34 H new ATOM 0 HB VAL A 80 -0.367 3.587 -14.380 1.00 64.10 H new ATOM 0 HG11 VAL A 80 -1.244 3.986 -16.649 1.00 60.22 H new ATOM 0 HG12 VAL A 80 -1.275 2.259 -16.222 1.00 60.22 H new ATOM 0 HG13 VAL A 80 -2.778 3.211 -16.188 1.00 60.22 H new ATOM 0 HG21 VAL A 80 -1.525 5.707 -14.909 1.00 54.10 H new ATOM 0 HG22 VAL A 80 -3.064 4.993 -14.370 1.00 54.10 H new ATOM 0 HG23 VAL A 80 -1.743 5.245 -13.204 1.00 54.10 H new ATOM 956 N HIS A 81 -2.405 0.295 -14.258 1.00 44.20 N ATOM 957 CA HIS A 81 -2.050 -1.058 -14.532 1.00 23.53 C ATOM 958 C HIS A 81 -2.526 -1.427 -15.913 1.00 2.21 C ATOM 959 O HIS A 81 -3.731 -1.488 -16.166 1.00 25.04 O ATOM 960 CB HIS A 81 -2.637 -1.983 -13.455 1.00 21.23 C ATOM 961 CG HIS A 81 -2.346 -3.446 -13.634 1.00 14.12 C ATOM 962 ND1 HIS A 81 -1.133 -4.009 -13.345 1.00 52.52 N ATOM 963 CD2 HIS A 81 -3.134 -4.451 -14.042 1.00 42.51 C ATOM 964 CE1 HIS A 81 -1.182 -5.306 -13.566 1.00 20.02 C ATOM 965 NE2 HIS A 81 -2.385 -5.603 -13.990 1.00 70.43 N ATOM 0 H HIS A 81 -3.393 0.504 -14.403 1.00 44.20 H new ATOM 0 HA HIS A 81 -0.967 -1.175 -14.505 1.00 23.53 H new ATOM 0 HB2 HIS A 81 -2.255 -1.670 -12.483 1.00 21.23 H new ATOM 0 HB3 HIS A 81 -3.718 -1.845 -13.431 1.00 21.23 H new ATOM 0 HD1 HIS A 81 -0.315 -3.501 -13.009 1.00 52.52 H new ATOM 0 HD2 HIS A 81 -4.165 -4.371 -14.353 1.00 42.51 H new ATOM 0 HE1 HIS A 81 -0.371 -6.004 -13.422 1.00 20.02 H new ATOM 974 N ASP A 82 -1.568 -1.624 -16.806 1.00 14.15 N ATOM 975 CA ASP A 82 -1.812 -1.992 -18.211 1.00 31.02 C ATOM 976 C ASP A 82 -2.541 -0.904 -18.959 1.00 43.34 C ATOM 977 O ASP A 82 -3.236 -1.156 -19.944 1.00 55.52 O ATOM 978 CB ASP A 82 -2.541 -3.331 -18.344 1.00 30.33 C ATOM 979 CG ASP A 82 -1.720 -4.492 -17.862 1.00 11.35 C ATOM 980 OD1 ASP A 82 -0.634 -4.744 -18.430 1.00 21.32 O ATOM 981 OD2 ASP A 82 -2.154 -5.183 -16.939 1.00 64.41 O ATOM 0 H ASP A 82 -0.577 -1.533 -16.580 1.00 14.15 H new ATOM 0 HA ASP A 82 -0.830 -2.111 -18.670 1.00 31.02 H new ATOM 0 HB2 ASP A 82 -3.472 -3.290 -17.778 1.00 30.33 H new ATOM 0 HB3 ASP A 82 -2.810 -3.491 -19.388 1.00 30.33 H new ATOM 986 N GLY A 83 -2.297 0.309 -18.554 1.00 30.15 N ATOM 987 CA GLY A 83 -2.902 1.450 -19.185 1.00 41.02 C ATOM 988 C GLY A 83 -4.205 1.901 -18.556 1.00 41.32 C ATOM 989 O GLY A 83 -4.671 2.999 -18.847 1.00 32.24 O ATOM 0 H GLY A 83 -1.675 0.537 -17.779 1.00 30.15 H new ATOM 0 HA2 GLY A 83 -2.195 2.280 -19.160 1.00 41.02 H new ATOM 0 HA3 GLY A 83 -3.082 1.216 -20.234 1.00 41.02 H new ATOM 993 N GLU A 84 -4.793 1.096 -17.691 1.00 24.42 N ATOM 994 CA GLU A 84 -5.986 1.549 -16.987 1.00 61.43 C ATOM 995 C GLU A 84 -5.611 2.118 -15.664 1.00 41.31 C ATOM 996 O GLU A 84 -4.704 1.611 -14.995 1.00 3.42 O ATOM 997 CB GLU A 84 -7.031 0.455 -16.716 1.00 20.30 C ATOM 998 CG GLU A 84 -7.793 -0.095 -17.896 1.00 64.23 C ATOM 999 CD GLU A 84 -6.993 -0.978 -18.798 1.00 34.10 C ATOM 1000 OE1 GLU A 84 -6.694 -2.116 -18.395 1.00 52.34 O ATOM 1001 OE2 GLU A 84 -6.709 -0.576 -19.943 1.00 74.31 O ATOM 0 H GLU A 84 -4.480 0.153 -17.461 1.00 24.42 H new ATOM 0 HA GLU A 84 -6.434 2.284 -17.655 1.00 61.43 H new ATOM 0 HB2 GLU A 84 -6.526 -0.377 -16.226 1.00 20.30 H new ATOM 0 HB3 GLU A 84 -7.755 0.852 -16.005 1.00 20.30 H new ATOM 0 HG2 GLU A 84 -8.651 -0.657 -17.527 1.00 64.23 H new ATOM 0 HG3 GLU A 84 -8.184 0.739 -18.479 1.00 64.23 H new ATOM 1008 N ALA A 85 -6.294 3.152 -15.271 1.00 34.41 N ATOM 1009 CA ALA A 85 -6.101 3.686 -13.968 1.00 31.35 C ATOM 1010 C ALA A 85 -7.108 3.012 -13.085 1.00 1.23 C ATOM 1011 O ALA A 85 -8.321 3.199 -13.240 1.00 34.23 O ATOM 1012 CB ALA A 85 -6.276 5.199 -13.952 1.00 31.14 C ATOM 0 H ALA A 85 -6.988 3.638 -15.839 1.00 34.41 H new ATOM 0 HA ALA A 85 -5.085 3.501 -13.619 1.00 31.35 H new ATOM 0 HB1 ALA A 85 -6.121 5.572 -12.940 1.00 31.14 H new ATOM 0 HB2 ALA A 85 -5.549 5.656 -14.623 1.00 31.14 H new ATOM 0 HB3 ALA A 85 -7.283 5.452 -14.282 1.00 31.14 H new ATOM 1018 N LYS A 86 -6.625 2.247 -12.173 1.00 2.03 N ATOM 1019 CA LYS A 86 -7.462 1.452 -11.344 1.00 75.44 C ATOM 1020 C LYS A 86 -7.396 2.042 -9.957 1.00 22.31 C ATOM 1021 O LYS A 86 -6.536 2.894 -9.690 1.00 34.32 O ATOM 1022 CB LYS A 86 -6.970 -0.016 -11.378 1.00 32.22 C ATOM 1023 CG LYS A 86 -6.626 -0.491 -12.805 1.00 54.31 C ATOM 1024 CD LYS A 86 -6.243 -1.970 -12.899 1.00 13.35 C ATOM 1025 CE LYS A 86 -7.459 -2.875 -12.815 1.00 23.50 C ATOM 1026 NZ LYS A 86 -7.107 -4.318 -12.960 1.00 44.43 N ATOM 0 H LYS A 86 -5.628 2.153 -11.978 1.00 2.03 H new ATOM 0 HA LYS A 86 -8.497 1.449 -11.686 1.00 75.44 H new ATOM 0 HB2 LYS A 86 -6.089 -0.115 -10.743 1.00 32.22 H new ATOM 0 HB3 LYS A 86 -7.740 -0.664 -10.959 1.00 32.22 H new ATOM 0 HG2 LYS A 86 -7.483 -0.307 -13.453 1.00 54.31 H new ATOM 0 HG3 LYS A 86 -5.802 0.111 -13.187 1.00 54.31 H new ATOM 0 HD2 LYS A 86 -5.720 -2.151 -13.838 1.00 13.35 H new ATOM 0 HD3 LYS A 86 -5.550 -2.218 -12.095 1.00 13.35 H new ATOM 0 HE2 LYS A 86 -7.958 -2.720 -11.858 1.00 23.50 H new ATOM 0 HE3 LYS A 86 -8.169 -2.597 -13.594 1.00 23.50 H new ATOM 0 HZ1 LYS A 86 -7.970 -4.894 -12.896 1.00 44.43 H new ATOM 0 HZ2 LYS A 86 -6.655 -4.474 -13.883 1.00 44.43 H new ATOM 0 HZ3 LYS A 86 -6.450 -4.593 -12.202 1.00 44.43 H new ATOM 1040 N VAL A 87 -8.247 1.616 -9.085 1.00 35.51 N ATOM 1041 CA VAL A 87 -8.311 2.209 -7.776 1.00 1.41 C ATOM 1042 C VAL A 87 -7.904 1.197 -6.732 1.00 53.21 C ATOM 1043 O VAL A 87 -8.273 0.027 -6.810 1.00 23.54 O ATOM 1044 CB VAL A 87 -9.758 2.706 -7.459 1.00 60.33 C ATOM 1045 CG1 VAL A 87 -9.825 3.420 -6.116 1.00 72.31 C ATOM 1046 CG2 VAL A 87 -10.280 3.604 -8.564 1.00 75.41 C ATOM 0 H VAL A 87 -8.912 0.859 -9.247 1.00 35.51 H new ATOM 0 HA VAL A 87 -7.630 3.060 -7.759 1.00 1.41 H new ATOM 0 HB VAL A 87 -10.396 1.824 -7.400 1.00 60.33 H new ATOM 0 HG11 VAL A 87 -10.847 3.751 -5.931 1.00 72.31 H new ATOM 0 HG12 VAL A 87 -9.516 2.737 -5.325 1.00 72.31 H new ATOM 0 HG13 VAL A 87 -9.161 4.284 -6.130 1.00 72.31 H new ATOM 0 HG21 VAL A 87 -11.289 3.935 -8.318 1.00 75.41 H new ATOM 0 HG22 VAL A 87 -9.628 4.471 -8.666 1.00 75.41 H new ATOM 0 HG23 VAL A 87 -10.299 3.051 -9.503 1.00 75.41 H new ATOM 1056 N ALA A 88 -7.149 1.641 -5.777 1.00 0.35 N ATOM 1057 CA ALA A 88 -6.754 0.817 -4.688 1.00 22.04 C ATOM 1058 C ALA A 88 -7.507 1.283 -3.478 1.00 4.25 C ATOM 1059 O ALA A 88 -7.450 2.464 -3.115 1.00 33.22 O ATOM 1060 CB ALA A 88 -5.257 0.912 -4.454 1.00 2.20 C ATOM 0 H ALA A 88 -6.788 2.594 -5.735 1.00 0.35 H new ATOM 0 HA ALA A 88 -6.980 -0.228 -4.902 1.00 22.04 H new ATOM 0 HB1 ALA A 88 -4.978 0.273 -3.616 1.00 2.20 H new ATOM 0 HB2 ALA A 88 -4.727 0.587 -5.350 1.00 2.20 H new ATOM 0 HB3 ALA A 88 -4.989 1.944 -4.228 1.00 2.20 H new ATOM 1066 N LYS A 89 -8.248 0.383 -2.899 1.00 15.14 N ATOM 1067 CA LYS A 89 -9.058 0.674 -1.770 1.00 62.20 C ATOM 1068 C LYS A 89 -8.450 0.012 -0.564 1.00 24.11 C ATOM 1069 O LYS A 89 -8.260 -1.210 -0.544 1.00 53.32 O ATOM 1070 CB LYS A 89 -10.497 0.246 -2.064 1.00 52.11 C ATOM 1071 CG LYS A 89 -11.078 1.003 -3.268 1.00 14.41 C ATOM 1072 CD LYS A 89 -12.529 0.673 -3.551 1.00 34.23 C ATOM 1073 CE LYS A 89 -13.036 1.497 -4.730 1.00 70.03 C ATOM 1074 NZ LYS A 89 -14.463 1.247 -5.023 1.00 51.15 N ATOM 0 H LYS A 89 -8.302 -0.587 -3.209 1.00 15.14 H new ATOM 0 HA LYS A 89 -9.097 1.742 -1.556 1.00 62.20 H new ATOM 0 HB2 LYS A 89 -10.526 -0.826 -2.259 1.00 52.11 H new ATOM 0 HB3 LYS A 89 -11.117 0.427 -1.186 1.00 52.11 H new ATOM 0 HG2 LYS A 89 -10.986 2.075 -3.091 1.00 14.41 H new ATOM 0 HG3 LYS A 89 -10.483 0.773 -4.152 1.00 14.41 H new ATOM 0 HD2 LYS A 89 -12.632 -0.390 -3.770 1.00 34.23 H new ATOM 0 HD3 LYS A 89 -13.135 0.877 -2.668 1.00 34.23 H new ATOM 0 HE2 LYS A 89 -12.892 2.556 -4.517 1.00 70.03 H new ATOM 0 HE3 LYS A 89 -12.441 1.266 -5.613 1.00 70.03 H new ATOM 0 HZ1 LYS A 89 -14.759 1.830 -5.832 1.00 51.15 H new ATOM 0 HZ2 LYS A 89 -14.599 0.242 -5.253 1.00 51.15 H new ATOM 0 HZ3 LYS A 89 -15.036 1.493 -4.191 1.00 51.15 H new ATOM 1088 N GLU A 90 -8.166 0.811 0.437 1.00 71.02 N ATOM 1089 CA GLU A 90 -7.347 0.397 1.527 1.00 43.30 C ATOM 1090 C GLU A 90 -7.836 0.940 2.843 1.00 72.53 C ATOM 1091 O GLU A 90 -8.686 1.818 2.895 1.00 10.51 O ATOM 1092 CB GLU A 90 -5.903 0.844 1.221 1.00 20.45 C ATOM 1093 CG GLU A 90 -5.735 2.353 0.911 1.00 52.21 C ATOM 1094 CD GLU A 90 -5.597 3.263 2.138 1.00 31.13 C ATOM 1095 OE1 GLU A 90 -4.451 3.475 2.593 1.00 75.12 O ATOM 1096 OE2 GLU A 90 -6.608 3.797 2.633 1.00 1.15 O ATOM 0 H GLU A 90 -8.504 1.771 0.509 1.00 71.02 H new ATOM 0 HA GLU A 90 -7.389 -0.687 1.630 1.00 43.30 H new ATOM 0 HB2 GLU A 90 -5.272 0.591 2.073 1.00 20.45 H new ATOM 0 HB3 GLU A 90 -5.534 0.271 0.371 1.00 20.45 H new ATOM 0 HG2 GLU A 90 -4.854 2.482 0.283 1.00 52.21 H new ATOM 0 HG3 GLU A 90 -6.594 2.685 0.328 1.00 52.21 H new ATOM 1103 N ARG A 91 -7.340 0.361 3.879 1.00 31.34 N ATOM 1104 CA ARG A 91 -7.613 0.768 5.215 1.00 4.32 C ATOM 1105 C ARG A 91 -6.335 0.734 6.008 1.00 42.31 C ATOM 1106 O ARG A 91 -5.685 -0.320 6.078 1.00 20.12 O ATOM 1107 CB ARG A 91 -8.650 -0.184 5.835 1.00 13.33 C ATOM 1108 CG ARG A 91 -8.764 -0.139 7.359 1.00 65.33 C ATOM 1109 CD ARG A 91 -9.239 1.197 7.887 1.00 51.11 C ATOM 1110 NE ARG A 91 -9.216 1.211 9.359 1.00 3.23 N ATOM 1111 CZ ARG A 91 -10.272 1.460 10.149 1.00 2.23 C ATOM 1112 NH1 ARG A 91 -11.479 1.662 9.620 1.00 2.23 N ATOM 1113 NH2 ARG A 91 -10.121 1.471 11.470 1.00 72.14 N ATOM 0 H ARG A 91 -6.710 -0.439 3.819 1.00 31.34 H new ATOM 0 HA ARG A 91 -8.014 1.781 5.224 1.00 4.32 H new ATOM 0 HB2 ARG A 91 -9.627 0.045 5.409 1.00 13.33 H new ATOM 0 HB3 ARG A 91 -8.404 -1.203 5.537 1.00 13.33 H new ATOM 0 HG2 ARG A 91 -9.453 -0.917 7.687 1.00 65.33 H new ATOM 0 HG3 ARG A 91 -7.792 -0.369 7.796 1.00 65.33 H new ATOM 0 HD2 ARG A 91 -8.603 1.994 7.501 1.00 51.11 H new ATOM 0 HD3 ARG A 91 -10.250 1.396 7.532 1.00 51.11 H new ATOM 0 HE ARG A 91 -8.325 1.016 9.816 1.00 3.23 H new ATOM 0 HH11 ARG A 91 -11.605 1.628 8.608 1.00 2.23 H new ATOM 0 HH12 ARG A 91 -12.277 1.851 10.227 1.00 2.23 H new ATOM 0 HH21 ARG A 91 -9.205 1.291 11.880 1.00 72.14 H new ATOM 0 HH22 ARG A 91 -10.921 1.660 12.073 1.00 72.14 H new ATOM 1127 N ILE A 92 -5.958 1.847 6.595 1.00 13.12 N ATOM 1128 CA ILE A 92 -4.826 1.836 7.481 1.00 41.13 C ATOM 1129 C ILE A 92 -5.280 1.276 8.811 1.00 42.13 C ATOM 1130 O ILE A 92 -6.215 1.798 9.437 1.00 72.13 O ATOM 1131 CB ILE A 92 -4.203 3.251 7.690 1.00 62.13 C ATOM 1132 CG1 ILE A 92 -3.636 3.791 6.371 1.00 61.02 C ATOM 1133 CG2 ILE A 92 -3.122 3.223 8.776 1.00 64.42 C ATOM 1134 CD1 ILE A 92 -2.958 5.148 6.498 1.00 44.32 C ATOM 0 H ILE A 92 -6.411 2.753 6.476 1.00 13.12 H new ATOM 0 HA ILE A 92 -4.047 1.220 7.032 1.00 41.13 H new ATOM 0 HB ILE A 92 -4.994 3.922 8.024 1.00 62.13 H new ATOM 0 HG12 ILE A 92 -2.918 3.073 5.975 1.00 61.02 H new ATOM 0 HG13 ILE A 92 -4.444 3.867 5.644 1.00 61.02 H new ATOM 0 HG21 ILE A 92 -2.705 4.222 8.900 1.00 64.42 H new ATOM 0 HG22 ILE A 92 -3.561 2.893 9.718 1.00 64.42 H new ATOM 0 HG23 ILE A 92 -2.330 2.534 8.483 1.00 64.42 H new ATOM 0 HD11 ILE A 92 -2.584 5.460 5.523 1.00 44.32 H new ATOM 0 HD12 ILE A 92 -3.677 5.881 6.863 1.00 44.32 H new ATOM 0 HD13 ILE A 92 -2.127 5.075 7.199 1.00 44.32 H new ATOM 1146 N GLU A 93 -4.643 0.223 9.230 1.00 62.25 N ATOM 1147 CA GLU A 93 -4.980 -0.406 10.478 1.00 62.10 C ATOM 1148 C GLU A 93 -3.944 -0.013 11.534 1.00 53.03 C ATOM 1149 O GLU A 93 -4.216 -0.015 12.739 1.00 11.31 O ATOM 1150 CB GLU A 93 -5.031 -1.927 10.283 1.00 3.33 C ATOM 1151 CG GLU A 93 -5.577 -2.686 11.471 1.00 63.11 C ATOM 1152 CD GLU A 93 -6.984 -2.262 11.812 1.00 3.31 C ATOM 1153 OE1 GLU A 93 -7.155 -1.308 12.597 1.00 54.33 O ATOM 1154 OE2 GLU A 93 -7.939 -2.870 11.300 1.00 50.24 O ATOM 0 H GLU A 93 -3.880 -0.224 8.722 1.00 62.25 H new ATOM 0 HA GLU A 93 -5.961 -0.074 10.819 1.00 62.10 H new ATOM 0 HB2 GLU A 93 -5.645 -2.150 9.410 1.00 3.33 H new ATOM 0 HB3 GLU A 93 -4.026 -2.288 10.066 1.00 3.33 H new ATOM 0 HG2 GLU A 93 -5.562 -3.755 11.257 1.00 63.11 H new ATOM 0 HG3 GLU A 93 -4.930 -2.524 12.333 1.00 63.11 H new ATOM 1161 N ALA A 94 -2.769 0.348 11.063 1.00 40.41 N ATOM 1162 CA ALA A 94 -1.677 0.773 11.907 1.00 3.43 C ATOM 1163 C ALA A 94 -0.662 1.482 11.059 1.00 74.51 C ATOM 1164 O ALA A 94 -0.448 1.097 9.909 1.00 42.41 O ATOM 1165 CB ALA A 94 -1.030 -0.419 12.583 1.00 4.52 C ATOM 0 H ALA A 94 -2.544 0.354 10.068 1.00 40.41 H new ATOM 0 HA ALA A 94 -2.058 1.441 12.679 1.00 3.43 H new ATOM 0 HB1 ALA A 94 -0.210 -0.078 13.214 1.00 4.52 H new ATOM 0 HB2 ALA A 94 -1.769 -0.935 13.196 1.00 4.52 H new ATOM 0 HB3 ALA A 94 -0.645 -1.102 11.826 1.00 4.52 H new ATOM 1171 N VAL A 95 -0.073 2.514 11.590 1.00 3.43 N ATOM 1172 CA VAL A 95 0.944 3.255 10.895 1.00 62.44 C ATOM 1173 C VAL A 95 1.975 3.791 11.888 1.00 13.31 C ATOM 1174 O VAL A 95 1.636 4.498 12.844 1.00 64.42 O ATOM 1175 CB VAL A 95 0.347 4.397 9.999 1.00 15.53 C ATOM 1176 CG1 VAL A 95 -0.492 5.377 10.804 1.00 11.22 C ATOM 1177 CG2 VAL A 95 1.444 5.123 9.223 1.00 43.43 C ATOM 0 H VAL A 95 -0.285 2.869 12.523 1.00 3.43 H new ATOM 0 HA VAL A 95 1.447 2.571 10.211 1.00 62.44 H new ATOM 0 HB VAL A 95 -0.318 3.920 9.279 1.00 15.53 H new ATOM 0 HG11 VAL A 95 -0.884 6.149 10.142 1.00 11.22 H new ATOM 0 HG12 VAL A 95 -1.320 4.847 11.274 1.00 11.22 H new ATOM 0 HG13 VAL A 95 0.126 5.839 11.574 1.00 11.22 H new ATOM 0 HG21 VAL A 95 0.999 5.908 8.612 1.00 43.43 H new ATOM 0 HG22 VAL A 95 2.153 5.566 9.923 1.00 43.43 H new ATOM 0 HG23 VAL A 95 1.965 4.414 8.580 1.00 43.43 H new ATOM 1187 N GLU A 96 3.206 3.441 11.667 1.00 11.15 N ATOM 1188 CA GLU A 96 4.291 3.840 12.518 1.00 62.05 C ATOM 1189 C GLU A 96 5.206 4.778 11.746 1.00 54.45 C ATOM 1190 O GLU A 96 5.914 4.332 10.839 1.00 45.22 O ATOM 1191 CB GLU A 96 5.103 2.617 12.916 1.00 24.34 C ATOM 1192 CG GLU A 96 4.339 1.513 13.634 1.00 71.12 C ATOM 1193 CD GLU A 96 3.817 1.931 14.997 1.00 52.45 C ATOM 1194 OE1 GLU A 96 2.770 2.601 15.074 1.00 54.02 O ATOM 1195 OE2 GLU A 96 4.467 1.612 16.011 1.00 54.44 O ATOM 0 H GLU A 96 3.492 2.861 10.878 1.00 11.15 H new ATOM 0 HA GLU A 96 3.890 4.332 13.404 1.00 62.05 H new ATOM 0 HB2 GLU A 96 5.552 2.195 12.017 1.00 24.34 H new ATOM 0 HB3 GLU A 96 5.921 2.942 13.558 1.00 24.34 H new ATOM 0 HG2 GLU A 96 3.501 1.198 13.013 1.00 71.12 H new ATOM 0 HG3 GLU A 96 4.991 0.648 13.752 1.00 71.12 H new ATOM 1202 N PRO A 97 5.194 6.072 12.066 1.00 2.22 N ATOM 1203 CA PRO A 97 6.049 7.062 11.397 1.00 32.00 C ATOM 1204 C PRO A 97 7.538 6.778 11.614 1.00 30.23 C ATOM 1205 O PRO A 97 8.343 6.886 10.695 1.00 61.12 O ATOM 1206 CB PRO A 97 5.666 8.390 12.067 1.00 71.30 C ATOM 1207 CG PRO A 97 4.349 8.137 12.716 1.00 3.54 C ATOM 1208 CD PRO A 97 4.326 6.685 13.077 1.00 51.44 C ATOM 0 HA PRO A 97 5.902 7.056 10.317 1.00 32.00 H new ATOM 0 HB2 PRO A 97 6.414 8.691 12.800 1.00 71.30 H new ATOM 0 HB3 PRO A 97 5.596 9.194 11.335 1.00 71.30 H new ATOM 0 HG2 PRO A 97 4.227 8.759 13.603 1.00 3.54 H new ATOM 0 HG3 PRO A 97 3.530 8.382 12.040 1.00 3.54 H new ATOM 0 HD2 PRO A 97 4.702 6.515 14.086 1.00 51.44 H new ATOM 0 HD3 PRO A 97 3.316 6.277 13.040 1.00 51.44 H new ATOM 1216 N ASP A 98 7.895 6.426 12.833 1.00 72.13 N ATOM 1217 CA ASP A 98 9.279 6.131 13.164 1.00 52.31 C ATOM 1218 C ASP A 98 9.717 4.757 12.759 1.00 13.21 C ATOM 1219 O ASP A 98 10.870 4.560 12.383 1.00 65.11 O ATOM 1220 CB ASP A 98 9.615 6.391 14.632 1.00 1.23 C ATOM 1221 CG ASP A 98 9.775 7.850 14.953 1.00 65.13 C ATOM 1222 OD1 ASP A 98 8.767 8.564 15.073 1.00 75.24 O ATOM 1223 OD2 ASP A 98 10.930 8.314 15.070 1.00 31.33 O ATOM 0 H ASP A 98 7.245 6.336 13.614 1.00 72.13 H new ATOM 0 HA ASP A 98 9.851 6.838 12.563 1.00 52.31 H new ATOM 0 HB2 ASP A 98 8.827 5.972 15.258 1.00 1.23 H new ATOM 0 HB3 ASP A 98 10.536 5.867 14.886 1.00 1.23 H new ATOM 1228 N LYS A 99 8.822 3.803 12.836 1.00 74.04 N ATOM 1229 CA LYS A 99 9.171 2.427 12.517 1.00 71.53 C ATOM 1230 C LYS A 99 9.058 2.140 11.038 1.00 73.04 C ATOM 1231 O LYS A 99 9.452 1.067 10.593 1.00 53.21 O ATOM 1232 CB LYS A 99 8.304 1.473 13.277 1.00 14.11 C ATOM 1233 CG LYS A 99 8.372 1.668 14.759 1.00 62.14 C ATOM 1234 CD LYS A 99 7.461 0.719 15.430 1.00 5.24 C ATOM 1235 CE LYS A 99 7.407 0.944 16.919 1.00 4.15 C ATOM 1236 NZ LYS A 99 6.333 0.147 17.538 1.00 70.23 N ATOM 0 H LYS A 99 7.851 3.945 13.114 1.00 74.04 H new ATOM 0 HA LYS A 99 10.212 2.289 12.810 1.00 71.53 H new ATOM 0 HB2 LYS A 99 7.271 1.590 12.949 1.00 14.11 H new ATOM 0 HB3 LYS A 99 8.601 0.452 13.037 1.00 14.11 H new ATOM 0 HG2 LYS A 99 9.393 1.515 15.109 1.00 62.14 H new ATOM 0 HG3 LYS A 99 8.098 2.692 15.013 1.00 62.14 H new ATOM 0 HD2 LYS A 99 6.460 0.821 15.012 1.00 5.24 H new ATOM 0 HD3 LYS A 99 7.788 -0.301 15.229 1.00 5.24 H new ATOM 0 HE2 LYS A 99 8.365 0.677 17.365 1.00 4.15 H new ATOM 0 HE3 LYS A 99 7.243 2.002 17.124 1.00 4.15 H new ATOM 0 HZ1 LYS A 99 6.340 0.295 18.567 1.00 70.23 H new ATOM 0 HZ2 LYS A 99 5.414 0.444 17.152 1.00 70.23 H new ATOM 0 HZ3 LYS A 99 6.486 -0.861 17.332 1.00 70.23 H new ATOM 1250 N ASN A 100 8.493 3.098 10.284 1.00 62.20 N ATOM 1251 CA ASN A 100 8.318 2.980 8.813 1.00 61.15 C ATOM 1252 C ASN A 100 7.401 1.804 8.500 1.00 31.21 C ATOM 1253 O ASN A 100 7.573 1.114 7.488 1.00 62.34 O ATOM 1254 CB ASN A 100 9.675 2.750 8.115 1.00 12.42 C ATOM 1255 CG ASN A 100 10.715 3.806 8.418 1.00 53.11 C ATOM 1256 OD1 ASN A 100 10.401 4.961 8.660 1.00 55.23 O ATOM 1257 ND2 ASN A 100 11.957 3.406 8.415 1.00 62.11 N ATOM 0 H ASN A 100 8.143 3.976 10.668 1.00 62.20 H new ATOM 0 HA ASN A 100 7.882 3.909 8.446 1.00 61.15 H new ATOM 0 HB2 ASN A 100 10.064 1.777 8.414 1.00 12.42 H new ATOM 0 HB3 ASN A 100 9.515 2.712 7.037 1.00 12.42 H new ATOM 0 HD21 ASN A 100 12.706 4.067 8.620 1.00 62.11 H new ATOM 0 HD22 ASN A 100 12.179 2.432 8.208 1.00 62.11 H new ATOM 1264 N LEU A 101 6.389 1.634 9.321 1.00 53.41 N ATOM 1265 CA LEU A 101 5.505 0.483 9.237 1.00 15.01 C ATOM 1266 C LEU A 101 4.094 0.930 8.946 1.00 72.25 C ATOM 1267 O LEU A 101 3.640 1.935 9.486 1.00 12.44 O ATOM 1268 CB LEU A 101 5.502 -0.251 10.585 1.00 54.11 C ATOM 1269 CG LEU A 101 4.602 -1.477 10.684 1.00 31.23 C ATOM 1270 CD1 LEU A 101 5.115 -2.593 9.828 1.00 50.31 C ATOM 1271 CD2 LEU A 101 4.417 -1.915 12.120 1.00 0.45 C ATOM 0 H LEU A 101 6.152 2.287 10.067 1.00 53.41 H new ATOM 0 HA LEU A 101 5.858 -0.171 8.440 1.00 15.01 H new ATOM 0 HB2 LEU A 101 6.524 -0.557 10.810 1.00 54.11 H new ATOM 0 HB3 LEU A 101 5.203 0.456 11.359 1.00 54.11 H new ATOM 0 HG LEU A 101 3.619 -1.197 10.305 1.00 31.23 H new ATOM 0 HD11 LEU A 101 4.453 -3.455 9.918 1.00 50.31 H new ATOM 0 HD12 LEU A 101 5.148 -2.268 8.788 1.00 50.31 H new ATOM 0 HD13 LEU A 101 6.118 -2.870 10.154 1.00 50.31 H new ATOM 0 HD21 LEU A 101 3.770 -2.791 12.153 1.00 0.45 H new ATOM 0 HD22 LEU A 101 5.386 -2.163 12.552 1.00 0.45 H new ATOM 0 HD23 LEU A 101 3.961 -1.106 12.691 1.00 0.45 H new ATOM 1283 N ILE A 102 3.408 0.204 8.100 1.00 31.32 N ATOM 1284 CA ILE A 102 2.034 0.503 7.810 1.00 22.21 C ATOM 1285 C ILE A 102 1.250 -0.775 7.451 1.00 54.23 C ATOM 1286 O ILE A 102 1.644 -1.559 6.576 1.00 54.14 O ATOM 1287 CB ILE A 102 1.896 1.609 6.726 1.00 0.15 C ATOM 1288 CG1 ILE A 102 0.419 1.940 6.448 1.00 74.43 C ATOM 1289 CG2 ILE A 102 2.634 1.220 5.452 1.00 34.33 C ATOM 1290 CD1 ILE A 102 0.219 3.089 5.481 1.00 25.24 C ATOM 0 H ILE A 102 3.783 -0.602 7.599 1.00 31.32 H new ATOM 0 HA ILE A 102 1.586 0.909 8.717 1.00 22.21 H new ATOM 0 HB ILE A 102 2.362 2.516 7.112 1.00 0.15 H new ATOM 0 HG12 ILE A 102 -0.073 1.053 6.050 1.00 74.43 H new ATOM 0 HG13 ILE A 102 -0.073 2.181 7.390 1.00 74.43 H new ATOM 0 HG21 ILE A 102 2.521 2.011 4.710 1.00 34.33 H new ATOM 0 HG22 ILE A 102 3.692 1.078 5.673 1.00 34.33 H new ATOM 0 HG23 ILE A 102 2.218 0.292 5.059 1.00 34.33 H new ATOM 0 HD11 ILE A 102 -0.848 3.261 5.336 1.00 25.24 H new ATOM 0 HD12 ILE A 102 0.681 3.990 5.886 1.00 25.24 H new ATOM 0 HD13 ILE A 102 0.680 2.844 4.524 1.00 25.24 H new ATOM 1302 N THR A 103 0.187 -0.987 8.175 1.00 2.43 N ATOM 1303 CA THR A 103 -0.684 -2.135 8.012 1.00 22.35 C ATOM 1304 C THR A 103 -1.942 -1.767 7.182 1.00 74.03 C ATOM 1305 O THR A 103 -2.688 -0.845 7.551 1.00 11.31 O ATOM 1306 CB THR A 103 -1.130 -2.613 9.412 1.00 62.31 C ATOM 1307 OG1 THR A 103 0.030 -2.875 10.221 1.00 55.14 O ATOM 1308 CG2 THR A 103 -1.966 -3.871 9.322 1.00 21.51 C ATOM 0 H THR A 103 -0.112 -0.354 8.917 1.00 2.43 H new ATOM 0 HA THR A 103 -0.140 -2.919 7.485 1.00 22.35 H new ATOM 0 HB THR A 103 -1.736 -1.827 9.862 1.00 62.31 H new ATOM 0 HG1 THR A 103 -0.252 -3.177 11.110 1.00 55.14 H new ATOM 0 HG21 THR A 103 -2.264 -4.182 10.323 1.00 21.51 H new ATOM 0 HG22 THR A 103 -2.855 -3.675 8.723 1.00 21.51 H new ATOM 0 HG23 THR A 103 -1.382 -4.664 8.855 1.00 21.51 H new ATOM 1316 N PHE A 104 -2.163 -2.491 6.079 1.00 62.41 N ATOM 1317 CA PHE A 104 -3.316 -2.277 5.199 1.00 21.24 C ATOM 1318 C PHE A 104 -4.306 -3.434 5.320 1.00 34.41 C ATOM 1319 O PHE A 104 -3.914 -4.599 5.309 1.00 62.14 O ATOM 1320 CB PHE A 104 -2.882 -2.208 3.727 1.00 33.03 C ATOM 1321 CG PHE A 104 -1.916 -1.128 3.381 1.00 13.12 C ATOM 1322 CD1 PHE A 104 -2.341 0.177 3.215 1.00 50.45 C ATOM 1323 CD2 PHE A 104 -0.579 -1.423 3.202 1.00 1.43 C ATOM 1324 CE1 PHE A 104 -1.444 1.167 2.879 1.00 43.10 C ATOM 1325 CE2 PHE A 104 0.315 -0.442 2.864 1.00 13.14 C ATOM 1326 CZ PHE A 104 -0.110 0.853 2.703 1.00 71.41 C ATOM 0 H PHE A 104 -1.546 -3.243 5.771 1.00 62.41 H new ATOM 0 HA PHE A 104 -3.777 -1.337 5.504 1.00 21.24 H new ATOM 0 HB2 PHE A 104 -2.439 -3.166 3.454 1.00 33.03 H new ATOM 0 HB3 PHE A 104 -3.773 -2.082 3.112 1.00 33.03 H new ATOM 0 HD1 PHE A 104 -3.384 0.422 3.350 1.00 50.45 H new ATOM 0 HD2 PHE A 104 -0.234 -2.439 3.330 1.00 1.43 H new ATOM 0 HE1 PHE A 104 -1.782 2.185 2.754 1.00 43.10 H new ATOM 0 HE2 PHE A 104 1.357 -0.688 2.724 1.00 13.14 H new ATOM 0 HZ PHE A 104 0.597 1.625 2.439 1.00 71.41 H new ATOM 1336 N ARG A 105 -5.567 -3.111 5.425 1.00 44.33 N ATOM 1337 CA ARG A 105 -6.639 -4.100 5.453 1.00 52.12 C ATOM 1338 C ARG A 105 -7.423 -4.020 4.131 1.00 12.13 C ATOM 1339 O ARG A 105 -7.521 -2.939 3.534 1.00 24.24 O ATOM 1340 CB ARG A 105 -7.625 -3.777 6.586 1.00 70.01 C ATOM 1341 CG ARG A 105 -8.762 -4.779 6.701 1.00 3.45 C ATOM 1342 CD ARG A 105 -9.999 -4.176 7.345 1.00 2.52 C ATOM 1343 NE ARG A 105 -9.780 -3.665 8.699 1.00 44.00 N ATOM 1344 CZ ARG A 105 -10.752 -3.167 9.470 1.00 41.33 C ATOM 1345 NH1 ARG A 105 -12.020 -3.213 9.063 1.00 4.23 N ATOM 1346 NH2 ARG A 105 -10.460 -2.666 10.653 1.00 24.45 N ATOM 0 H ARG A 105 -5.894 -2.147 5.495 1.00 44.33 H new ATOM 0 HA ARG A 105 -6.202 -5.087 5.601 1.00 52.12 H new ATOM 0 HB2 ARG A 105 -7.083 -3.744 7.531 1.00 70.01 H new ATOM 0 HB3 ARG A 105 -8.042 -2.783 6.423 1.00 70.01 H new ATOM 0 HG2 ARG A 105 -9.017 -5.152 5.709 1.00 3.45 H new ATOM 0 HG3 ARG A 105 -8.430 -5.636 7.288 1.00 3.45 H new ATOM 0 HD2 ARG A 105 -10.363 -3.364 6.716 1.00 2.52 H new ATOM 0 HD3 ARG A 105 -10.784 -4.932 7.376 1.00 2.52 H new ATOM 0 HE ARG A 105 -8.832 -3.690 9.076 1.00 44.00 H new ATOM 0 HH11 ARG A 105 -12.251 -3.629 8.161 1.00 4.23 H new ATOM 0 HH12 ARG A 105 -12.759 -2.832 9.654 1.00 4.23 H new ATOM 0 HH21 ARG A 105 -9.494 -2.658 10.979 1.00 24.45 H new ATOM 0 HH22 ARG A 105 -11.200 -2.286 11.243 1.00 24.45 H new ATOM 1360 N VAL A 106 -7.964 -5.149 3.676 1.00 31.02 N ATOM 1361 CA VAL A 106 -8.816 -5.177 2.505 1.00 11.35 C ATOM 1362 C VAL A 106 -10.195 -4.568 2.856 1.00 74.11 C ATOM 1363 O VAL A 106 -10.686 -4.721 3.984 1.00 72.43 O ATOM 1364 CB VAL A 106 -9.005 -6.637 2.016 1.00 15.12 C ATOM 1365 CG1 VAL A 106 -9.694 -7.482 3.083 1.00 44.11 C ATOM 1366 CG2 VAL A 106 -9.768 -6.688 0.703 1.00 42.55 C ATOM 0 H VAL A 106 -7.821 -6.061 4.111 1.00 31.02 H new ATOM 0 HA VAL A 106 -8.348 -4.595 1.711 1.00 11.35 H new ATOM 0 HB VAL A 106 -8.016 -7.058 1.837 1.00 15.12 H new ATOM 0 HG11 VAL A 106 -9.816 -8.502 2.717 1.00 44.11 H new ATOM 0 HG12 VAL A 106 -9.087 -7.491 3.988 1.00 44.11 H new ATOM 0 HG13 VAL A 106 -10.673 -7.058 3.307 1.00 44.11 H new ATOM 0 HG21 VAL A 106 -9.883 -7.725 0.389 1.00 42.55 H new ATOM 0 HG22 VAL A 106 -10.752 -6.238 0.836 1.00 42.55 H new ATOM 0 HG23 VAL A 106 -9.217 -6.137 -0.059 1.00 42.55 H new ATOM 1376 N ILE A 107 -10.794 -3.868 1.920 1.00 64.45 N ATOM 1377 CA ILE A 107 -12.112 -3.280 2.139 1.00 63.42 C ATOM 1378 C ILE A 107 -13.023 -3.458 0.919 1.00 31.11 C ATOM 1379 O ILE A 107 -14.205 -3.766 1.060 1.00 53.03 O ATOM 1380 CB ILE A 107 -12.028 -1.765 2.477 1.00 45.33 C ATOM 1381 CG1 ILE A 107 -11.311 -1.014 1.381 1.00 25.12 C ATOM 1382 CG2 ILE A 107 -11.342 -1.522 3.817 1.00 50.11 C ATOM 1383 CD1 ILE A 107 -11.245 0.437 1.623 1.00 51.33 C ATOM 0 H ILE A 107 -10.397 -3.687 0.998 1.00 64.45 H new ATOM 0 HA ILE A 107 -12.536 -3.813 2.990 1.00 63.42 H new ATOM 0 HB ILE A 107 -13.049 -1.392 2.553 1.00 45.33 H new ATOM 0 HG12 ILE A 107 -10.299 -1.406 1.282 1.00 25.12 H new ATOM 0 HG13 ILE A 107 -11.817 -1.196 0.433 1.00 25.12 H new ATOM 0 HG21 ILE A 107 -11.303 -0.451 4.017 1.00 50.11 H new ATOM 0 HG22 ILE A 107 -11.903 -2.019 4.608 1.00 50.11 H new ATOM 0 HG23 ILE A 107 -10.329 -1.922 3.785 1.00 50.11 H new ATOM 0 HD11 ILE A 107 -10.718 0.920 0.800 1.00 51.33 H new ATOM 0 HD12 ILE A 107 -12.255 0.840 1.693 1.00 51.33 H new ATOM 0 HD13 ILE A 107 -10.713 0.627 2.555 1.00 51.33 H new ATOM 1395 N GLU A 108 -12.433 -3.290 -0.255 1.00 51.30 N ATOM 1396 CA GLU A 108 -13.119 -3.282 -1.532 1.00 14.11 C ATOM 1397 C GLU A 108 -14.094 -4.429 -1.852 1.00 70.45 C ATOM 1398 O GLU A 108 -15.300 -4.194 -1.968 1.00 15.31 O ATOM 1399 CB GLU A 108 -12.178 -2.900 -2.656 1.00 62.24 C ATOM 1400 CG GLU A 108 -10.809 -3.522 -2.597 1.00 50.34 C ATOM 1401 CD GLU A 108 -10.745 -4.982 -2.975 1.00 5.04 C ATOM 1402 OE1 GLU A 108 -11.011 -5.844 -2.127 1.00 71.13 O ATOM 1403 OE2 GLU A 108 -10.440 -5.277 -4.137 1.00 11.41 O ATOM 0 H GLU A 108 -11.427 -3.151 -0.344 1.00 51.30 H new ATOM 0 HA GLU A 108 -13.855 -2.486 -1.422 1.00 14.11 H new ATOM 0 HB2 GLU A 108 -12.642 -3.175 -3.603 1.00 62.24 H new ATOM 0 HB3 GLU A 108 -12.065 -1.816 -2.659 1.00 62.24 H new ATOM 0 HG2 GLU A 108 -10.146 -2.964 -3.258 1.00 50.34 H new ATOM 0 HG3 GLU A 108 -10.420 -3.409 -1.585 1.00 50.34 H new ATOM 1410 N GLY A 109 -13.607 -5.621 -1.987 1.00 3.11 N ATOM 1411 CA GLY A 109 -14.472 -6.728 -2.295 1.00 74.53 C ATOM 1412 C GLY A 109 -13.916 -7.579 -3.408 1.00 40.40 C ATOM 1413 O GLY A 109 -14.169 -8.774 -3.457 1.00 12.01 O ATOM 0 H GLY A 109 -12.620 -5.858 -1.890 1.00 3.11 H new ATOM 0 HA2 GLY A 109 -14.611 -7.340 -1.404 1.00 74.53 H new ATOM 0 HA3 GLY A 109 -15.455 -6.353 -2.580 1.00 74.53 H new ATOM 1417 N ASP A 110 -13.136 -6.968 -4.286 1.00 74.31 N ATOM 1418 CA ASP A 110 -12.537 -7.677 -5.422 1.00 34.11 C ATOM 1419 C ASP A 110 -11.501 -8.672 -4.948 1.00 75.30 C ATOM 1420 O ASP A 110 -11.452 -9.809 -5.422 1.00 72.43 O ATOM 1421 CB ASP A 110 -11.898 -6.717 -6.426 1.00 4.34 C ATOM 1422 CG ASP A 110 -12.875 -5.810 -7.123 1.00 2.24 C ATOM 1423 OD1 ASP A 110 -13.239 -4.748 -6.556 1.00 25.12 O ATOM 1424 OD2 ASP A 110 -13.276 -6.127 -8.271 1.00 54.45 O ATOM 0 H ASP A 110 -12.898 -5.977 -4.239 1.00 74.31 H new ATOM 0 HA ASP A 110 -13.347 -8.206 -5.925 1.00 34.11 H new ATOM 0 HB2 ASP A 110 -11.159 -6.106 -5.907 1.00 4.34 H new ATOM 0 HB3 ASP A 110 -11.361 -7.298 -7.176 1.00 4.34 H new ATOM 1429 N LEU A 111 -10.675 -8.261 -3.998 1.00 73.31 N ATOM 1430 CA LEU A 111 -9.676 -9.157 -3.419 1.00 25.22 C ATOM 1431 C LEU A 111 -10.373 -10.242 -2.600 1.00 12.10 C ATOM 1432 O LEU A 111 -9.872 -11.351 -2.439 1.00 13.11 O ATOM 1433 CB LEU A 111 -8.686 -8.372 -2.542 1.00 21.25 C ATOM 1434 CG LEU A 111 -7.848 -7.301 -3.260 1.00 42.41 C ATOM 1435 CD1 LEU A 111 -6.985 -6.534 -2.270 1.00 42.04 C ATOM 1436 CD2 LEU A 111 -6.977 -7.932 -4.340 1.00 71.22 C ATOM 0 H LEU A 111 -10.673 -7.317 -3.610 1.00 73.31 H new ATOM 0 HA LEU A 111 -9.113 -9.626 -4.226 1.00 25.22 H new ATOM 0 HB2 LEU A 111 -9.246 -7.890 -1.741 1.00 21.25 H new ATOM 0 HB3 LEU A 111 -8.005 -9.082 -2.073 1.00 21.25 H new ATOM 0 HG LEU A 111 -8.535 -6.600 -3.733 1.00 42.41 H new ATOM 0 HD11 LEU A 111 -6.402 -5.782 -2.802 1.00 42.04 H new ATOM 0 HD12 LEU A 111 -7.623 -6.044 -1.534 1.00 42.04 H new ATOM 0 HD13 LEU A 111 -6.311 -7.225 -1.763 1.00 42.04 H new ATOM 0 HD21 LEU A 111 -6.393 -7.157 -4.835 1.00 71.22 H new ATOM 0 HD22 LEU A 111 -6.304 -8.659 -3.886 1.00 71.22 H new ATOM 0 HD23 LEU A 111 -7.611 -8.432 -5.072 1.00 71.22 H new ATOM 1448 N MET A 112 -11.564 -9.916 -2.143 1.00 54.11 N ATOM 1449 CA MET A 112 -12.381 -10.817 -1.334 1.00 22.22 C ATOM 1450 C MET A 112 -13.071 -11.875 -2.199 1.00 60.21 C ATOM 1451 O MET A 112 -13.736 -12.771 -1.689 1.00 31.11 O ATOM 1452 CB MET A 112 -13.420 -10.046 -0.525 1.00 55.21 C ATOM 1453 CG MET A 112 -12.893 -9.039 0.524 1.00 55.33 C ATOM 1454 SD MET A 112 -12.173 -9.764 2.048 1.00 63.21 S ATOM 1455 CE MET A 112 -10.598 -10.458 1.532 1.00 42.24 C ATOM 0 H MET A 112 -12.002 -9.012 -2.320 1.00 54.11 H new ATOM 0 HA MET A 112 -11.708 -11.324 -0.642 1.00 22.22 H new ATOM 0 HB2 MET A 112 -14.058 -9.504 -1.223 1.00 55.21 H new ATOM 0 HB3 MET A 112 -14.053 -10.769 -0.011 1.00 55.21 H new ATOM 0 HG2 MET A 112 -12.136 -8.415 0.050 1.00 55.33 H new ATOM 0 HG3 MET A 112 -13.714 -8.382 0.811 1.00 55.33 H new ATOM 0 HE1 MET A 112 -9.839 -10.234 2.281 1.00 42.24 H new ATOM 0 HE2 MET A 112 -10.694 -11.538 1.425 1.00 42.24 H new ATOM 0 HE3 MET A 112 -10.304 -10.023 0.576 1.00 42.24 H new ATOM 1465 N LYS A 113 -12.936 -11.754 -3.507 1.00 44.33 N ATOM 1466 CA LYS A 113 -13.509 -12.738 -4.413 1.00 74.14 C ATOM 1467 C LYS A 113 -12.583 -13.929 -4.513 1.00 64.22 C ATOM 1468 O LYS A 113 -12.982 -15.015 -4.919 1.00 55.11 O ATOM 1469 CB LYS A 113 -13.711 -12.145 -5.812 1.00 4.20 C ATOM 1470 CG LYS A 113 -14.582 -10.908 -5.852 1.00 74.15 C ATOM 1471 CD LYS A 113 -15.959 -11.184 -5.304 1.00 24.05 C ATOM 1472 CE LYS A 113 -16.819 -9.942 -5.351 1.00 73.32 C ATOM 1473 NZ LYS A 113 -18.169 -10.193 -4.822 1.00 22.34 N ATOM 0 H LYS A 113 -12.439 -10.991 -3.965 1.00 44.33 H new ATOM 0 HA LYS A 113 -14.478 -13.043 -4.018 1.00 74.14 H new ATOM 0 HB2 LYS A 113 -12.736 -11.900 -6.233 1.00 4.20 H new ATOM 0 HB3 LYS A 113 -14.154 -12.906 -6.454 1.00 4.20 H new ATOM 0 HG2 LYS A 113 -14.112 -10.112 -5.274 1.00 74.15 H new ATOM 0 HG3 LYS A 113 -14.663 -10.552 -6.879 1.00 74.15 H new ATOM 0 HD2 LYS A 113 -16.431 -11.980 -5.880 1.00 24.05 H new ATOM 0 HD3 LYS A 113 -15.881 -11.538 -4.276 1.00 24.05 H new ATOM 0 HE2 LYS A 113 -16.344 -9.149 -4.774 1.00 73.32 H new ATOM 0 HE3 LYS A 113 -16.891 -9.588 -6.380 1.00 73.32 H new ATOM 0 HZ1 LYS A 113 -18.729 -9.318 -4.871 1.00 22.34 H new ATOM 0 HZ2 LYS A 113 -18.632 -10.932 -5.388 1.00 22.34 H new ATOM 0 HZ3 LYS A 113 -18.101 -10.506 -3.833 1.00 22.34 H new ATOM 1487 N GLU A 114 -11.347 -13.713 -4.140 1.00 62.22 N ATOM 1488 CA GLU A 114 -10.338 -14.737 -4.238 1.00 73.13 C ATOM 1489 C GLU A 114 -9.877 -15.169 -2.844 1.00 25.53 C ATOM 1490 O GLU A 114 -9.421 -16.303 -2.643 1.00 53.43 O ATOM 1491 CB GLU A 114 -9.168 -14.217 -5.096 1.00 63.25 C ATOM 1492 CG GLU A 114 -9.617 -13.792 -6.497 1.00 73.10 C ATOM 1493 CD GLU A 114 -8.513 -13.249 -7.382 1.00 51.13 C ATOM 1494 OE1 GLU A 114 -8.224 -12.028 -7.310 1.00 53.20 O ATOM 1495 OE2 GLU A 114 -7.947 -14.024 -8.186 1.00 12.12 O ATOM 0 H GLU A 114 -11.013 -12.827 -3.762 1.00 62.22 H new ATOM 0 HA GLU A 114 -10.753 -15.620 -4.725 1.00 73.13 H new ATOM 0 HB2 GLU A 114 -8.701 -13.369 -4.594 1.00 63.25 H new ATOM 0 HB3 GLU A 114 -8.409 -14.995 -5.181 1.00 63.25 H new ATOM 0 HG2 GLU A 114 -10.072 -14.649 -6.993 1.00 73.10 H new ATOM 0 HG3 GLU A 114 -10.392 -13.032 -6.400 1.00 73.10 H new ATOM 1502 N TYR A 115 -10.022 -14.274 -1.875 1.00 14.41 N ATOM 1503 CA TYR A 115 -9.608 -14.536 -0.511 1.00 0.41 C ATOM 1504 C TYR A 115 -10.716 -14.132 0.424 1.00 41.24 C ATOM 1505 O TYR A 115 -11.428 -13.198 0.152 1.00 72.14 O ATOM 1506 CB TYR A 115 -8.333 -13.746 -0.188 1.00 14.41 C ATOM 1507 CG TYR A 115 -7.235 -14.019 -1.172 1.00 1.32 C ATOM 1508 CD1 TYR A 115 -6.414 -15.121 -1.037 1.00 5.54 C ATOM 1509 CD2 TYR A 115 -7.046 -13.189 -2.268 1.00 33.45 C ATOM 1510 CE1 TYR A 115 -5.441 -15.386 -1.961 1.00 63.21 C ATOM 1511 CE2 TYR A 115 -6.067 -13.449 -3.192 1.00 32.55 C ATOM 1512 CZ TYR A 115 -5.270 -14.552 -3.031 1.00 32.44 C ATOM 1513 OH TYR A 115 -4.312 -14.838 -3.953 1.00 0.10 O ATOM 0 H TYR A 115 -10.429 -13.350 -2.016 1.00 14.41 H new ATOM 0 HA TYR A 115 -9.398 -15.599 -0.390 1.00 0.41 H new ATOM 0 HB2 TYR A 115 -8.559 -12.680 -0.185 1.00 14.41 H new ATOM 0 HB3 TYR A 115 -7.992 -14.003 0.815 1.00 14.41 H new ATOM 0 HD1 TYR A 115 -6.542 -15.781 -0.192 1.00 5.54 H new ATOM 0 HD2 TYR A 115 -7.680 -12.324 -2.395 1.00 33.45 H new ATOM 0 HE1 TYR A 115 -4.808 -16.253 -1.846 1.00 63.21 H new ATOM 0 HE2 TYR A 115 -5.926 -12.792 -4.037 1.00 32.55 H new ATOM 0 HH TYR A 115 -4.251 -14.104 -4.599 1.00 0.10 H new ATOM 1523 N LYS A 116 -10.856 -14.832 1.517 1.00 71.42 N ATOM 1524 CA LYS A 116 -11.915 -14.543 2.479 1.00 40.32 C ATOM 1525 C LYS A 116 -11.463 -13.435 3.418 1.00 3.14 C ATOM 1526 O LYS A 116 -12.270 -12.777 4.083 1.00 74.23 O ATOM 1527 CB LYS A 116 -12.258 -15.795 3.290 1.00 44.20 C ATOM 1528 CG LYS A 116 -12.663 -16.976 2.463 1.00 30.40 C ATOM 1529 CD LYS A 116 -12.906 -18.264 3.271 1.00 42.12 C ATOM 1530 CE LYS A 116 -13.973 -18.151 4.377 1.00 32.12 C ATOM 1531 NZ LYS A 116 -13.530 -17.362 5.556 1.00 4.33 N ATOM 0 H LYS A 116 -10.253 -15.613 1.775 1.00 71.42 H new ATOM 0 HA LYS A 116 -12.804 -14.223 1.936 1.00 40.32 H new ATOM 0 HB2 LYS A 116 -11.394 -16.069 3.895 1.00 44.20 H new ATOM 0 HB3 LYS A 116 -13.067 -15.556 3.980 1.00 44.20 H new ATOM 0 HG2 LYS A 116 -13.573 -16.727 1.917 1.00 30.40 H new ATOM 0 HG3 LYS A 116 -11.888 -17.168 1.721 1.00 30.40 H new ATOM 0 HD2 LYS A 116 -13.201 -19.056 2.583 1.00 42.12 H new ATOM 0 HD3 LYS A 116 -11.965 -18.572 3.726 1.00 42.12 H new ATOM 0 HE2 LYS A 116 -14.869 -17.692 3.960 1.00 32.12 H new ATOM 0 HE3 LYS A 116 -14.251 -19.153 4.705 1.00 32.12 H new ATOM 0 HZ1 LYS A 116 -13.856 -17.827 6.427 1.00 4.33 H new ATOM 0 HZ2 LYS A 116 -12.492 -17.302 5.563 1.00 4.33 H new ATOM 0 HZ3 LYS A 116 -13.932 -16.404 5.504 1.00 4.33 H new ATOM 1545 N SER A 117 -10.171 -13.234 3.449 1.00 42.05 N ATOM 1546 CA SER A 117 -9.544 -12.259 4.277 1.00 3.11 C ATOM 1547 C SER A 117 -8.194 -11.942 3.669 1.00 41.53 C ATOM 1548 O SER A 117 -7.551 -12.838 3.106 1.00 35.44 O ATOM 1549 CB SER A 117 -9.396 -12.839 5.667 1.00 4.11 C ATOM 1550 OG SER A 117 -8.779 -11.946 6.568 1.00 51.14 O ATOM 0 H SER A 117 -9.514 -13.765 2.878 1.00 42.05 H new ATOM 0 HA SER A 117 -10.130 -11.343 4.346 1.00 3.11 H new ATOM 0 HB2 SER A 117 -10.380 -13.112 6.049 1.00 4.11 H new ATOM 0 HB3 SER A 117 -8.810 -13.756 5.613 1.00 4.11 H new ATOM 0 HG SER A 117 -8.709 -12.367 7.450 1.00 51.14 H new ATOM 1556 N PHE A 118 -7.787 -10.687 3.738 1.00 51.21 N ATOM 1557 CA PHE A 118 -6.531 -10.246 3.164 1.00 4.33 C ATOM 1558 C PHE A 118 -6.061 -8.974 3.854 1.00 12.25 C ATOM 1559 O PHE A 118 -6.720 -7.942 3.797 1.00 10.41 O ATOM 1560 CB PHE A 118 -6.687 -10.018 1.637 1.00 54.13 C ATOM 1561 CG PHE A 118 -5.452 -9.503 0.939 1.00 32.05 C ATOM 1562 CD1 PHE A 118 -4.432 -10.363 0.576 1.00 64.10 C ATOM 1563 CD2 PHE A 118 -5.317 -8.155 0.645 1.00 1.41 C ATOM 1564 CE1 PHE A 118 -3.304 -9.896 -0.058 1.00 24.14 C ATOM 1565 CE2 PHE A 118 -4.189 -7.681 0.007 1.00 55.30 C ATOM 1566 CZ PHE A 118 -3.181 -8.553 -0.345 1.00 30.13 C ATOM 0 H PHE A 118 -8.319 -9.946 4.194 1.00 51.21 H new ATOM 0 HA PHE A 118 -5.780 -11.021 3.318 1.00 4.33 H new ATOM 0 HB2 PHE A 118 -6.983 -10.959 1.173 1.00 54.13 H new ATOM 0 HB3 PHE A 118 -7.501 -9.312 1.472 1.00 54.13 H new ATOM 0 HD1 PHE A 118 -4.522 -11.417 0.793 1.00 64.10 H new ATOM 0 HD2 PHE A 118 -6.104 -7.468 0.919 1.00 1.41 H new ATOM 0 HE1 PHE A 118 -2.515 -10.581 -0.331 1.00 24.14 H new ATOM 0 HE2 PHE A 118 -4.096 -6.628 -0.216 1.00 55.30 H new ATOM 0 HZ PHE A 118 -2.297 -8.185 -0.844 1.00 30.13 H new ATOM 1576 N LEU A 119 -4.957 -9.061 4.526 1.00 42.20 N ATOM 1577 CA LEU A 119 -4.389 -7.934 5.183 1.00 3.11 C ATOM 1578 C LEU A 119 -2.880 -7.991 5.029 1.00 52.04 C ATOM 1579 O LEU A 119 -2.258 -9.042 5.252 1.00 22.12 O ATOM 1580 CB LEU A 119 -4.877 -7.877 6.660 1.00 4.50 C ATOM 1581 CG LEU A 119 -4.397 -6.707 7.527 1.00 62.21 C ATOM 1582 CD1 LEU A 119 -5.336 -6.503 8.700 1.00 4.32 C ATOM 1583 CD2 LEU A 119 -3.001 -6.966 8.062 1.00 21.20 C ATOM 0 H LEU A 119 -4.423 -9.923 4.633 1.00 42.20 H new ATOM 0 HA LEU A 119 -4.720 -7.000 4.729 1.00 3.11 H new ATOM 0 HB2 LEU A 119 -5.967 -7.863 6.652 1.00 4.50 H new ATOM 0 HB3 LEU A 119 -4.574 -8.803 7.149 1.00 4.50 H new ATOM 0 HG LEU A 119 -4.383 -5.815 6.901 1.00 62.21 H new ATOM 0 HD11 LEU A 119 -4.984 -5.669 9.307 1.00 4.32 H new ATOM 0 HD12 LEU A 119 -6.338 -6.285 8.330 1.00 4.32 H new ATOM 0 HD13 LEU A 119 -5.362 -7.408 9.307 1.00 4.32 H new ATOM 0 HD21 LEU A 119 -2.683 -6.122 8.674 1.00 21.20 H new ATOM 0 HD22 LEU A 119 -3.006 -7.872 8.668 1.00 21.20 H new ATOM 0 HD23 LEU A 119 -2.309 -7.091 7.229 1.00 21.20 H new ATOM 1595 N LEU A 120 -2.295 -6.895 4.641 1.00 55.44 N ATOM 1596 CA LEU A 120 -0.886 -6.860 4.369 1.00 10.25 C ATOM 1597 C LEU A 120 -0.222 -5.719 5.096 1.00 64.02 C ATOM 1598 O LEU A 120 -0.737 -4.606 5.130 1.00 31.41 O ATOM 1599 CB LEU A 120 -0.574 -6.795 2.842 1.00 40.34 C ATOM 1600 CG LEU A 120 -0.999 -5.528 2.047 1.00 72.04 C ATOM 1601 CD1 LEU A 120 -0.471 -5.609 0.631 1.00 43.32 C ATOM 1602 CD2 LEU A 120 -2.513 -5.357 2.008 1.00 4.32 C ATOM 0 H LEU A 120 -2.776 -6.006 4.505 1.00 55.44 H new ATOM 0 HA LEU A 120 -0.473 -7.798 4.741 1.00 10.25 H new ATOM 0 HB2 LEU A 120 0.502 -6.917 2.719 1.00 40.34 H new ATOM 0 HB3 LEU A 120 -1.048 -7.656 2.371 1.00 40.34 H new ATOM 0 HG LEU A 120 -0.575 -4.665 2.561 1.00 72.04 H new ATOM 0 HD11 LEU A 120 -0.772 -4.719 0.079 1.00 43.32 H new ATOM 0 HD12 LEU A 120 0.617 -5.673 0.651 1.00 43.32 H new ATOM 0 HD13 LEU A 120 -0.877 -6.494 0.141 1.00 43.32 H new ATOM 0 HD21 LEU A 120 -2.763 -4.459 1.442 1.00 4.32 H new ATOM 0 HD22 LEU A 120 -2.965 -6.226 1.529 1.00 4.32 H new ATOM 0 HD23 LEU A 120 -2.895 -5.264 3.025 1.00 4.32 H new ATOM 1614 N THR A 121 0.892 -5.994 5.682 1.00 52.04 N ATOM 1615 CA THR A 121 1.634 -5.003 6.385 1.00 65.30 C ATOM 1616 C THR A 121 2.979 -4.810 5.704 1.00 23.01 C ATOM 1617 O THR A 121 3.688 -5.791 5.435 1.00 20.50 O ATOM 1618 CB THR A 121 1.857 -5.429 7.844 1.00 72.51 C ATOM 1619 OG1 THR A 121 0.596 -5.717 8.469 1.00 11.05 O ATOM 1620 CG2 THR A 121 2.538 -4.323 8.606 1.00 72.24 C ATOM 0 H THR A 121 1.318 -6.921 5.687 1.00 52.04 H new ATOM 0 HA THR A 121 1.072 -4.069 6.376 1.00 65.30 H new ATOM 0 HB THR A 121 2.484 -6.320 7.854 1.00 72.51 H new ATOM 0 HG1 THR A 121 0.746 -5.989 9.398 1.00 11.05 H new ATOM 0 HG21 THR A 121 2.692 -4.634 9.639 1.00 72.24 H new ATOM 0 HG22 THR A 121 3.501 -4.104 8.146 1.00 72.24 H new ATOM 0 HG23 THR A 121 1.914 -3.429 8.585 1.00 72.24 H new ATOM 1628 N ILE A 122 3.331 -3.580 5.420 1.00 71.13 N ATOM 1629 CA ILE A 122 4.595 -3.303 4.787 1.00 54.41 C ATOM 1630 C ILE A 122 5.447 -2.453 5.699 1.00 44.43 C ATOM 1631 O ILE A 122 4.921 -1.680 6.516 1.00 13.23 O ATOM 1632 CB ILE A 122 4.442 -2.588 3.413 1.00 61.13 C ATOM 1633 CG1 ILE A 122 3.857 -1.198 3.564 1.00 74.43 C ATOM 1634 CG2 ILE A 122 3.556 -3.402 2.502 1.00 61.32 C ATOM 1635 CD1 ILE A 122 3.798 -0.411 2.261 1.00 43.21 C ATOM 0 H ILE A 122 2.761 -2.757 5.617 1.00 71.13 H new ATOM 0 HA ILE A 122 5.072 -4.265 4.601 1.00 54.41 H new ATOM 0 HB ILE A 122 5.439 -2.495 2.981 1.00 61.13 H new ATOM 0 HG12 ILE A 122 2.850 -1.280 3.974 1.00 74.43 H new ATOM 0 HG13 ILE A 122 4.451 -0.640 4.288 1.00 74.43 H new ATOM 0 HG21 ILE A 122 3.455 -2.894 1.543 1.00 61.32 H new ATOM 0 HG22 ILE A 122 4.000 -4.385 2.346 1.00 61.32 H new ATOM 0 HG23 ILE A 122 2.572 -3.516 2.958 1.00 61.32 H new ATOM 0 HD11 ILE A 122 3.368 0.573 2.449 1.00 43.21 H new ATOM 0 HD12 ILE A 122 4.805 -0.296 1.859 1.00 43.21 H new ATOM 0 HD13 ILE A 122 3.179 -0.946 1.541 1.00 43.21 H new ATOM 1647 N GLN A 123 6.739 -2.615 5.604 1.00 24.25 N ATOM 1648 CA GLN A 123 7.643 -1.826 6.388 1.00 51.12 C ATOM 1649 C GLN A 123 8.889 -1.531 5.587 1.00 15.22 C ATOM 1650 O GLN A 123 9.462 -2.434 4.957 1.00 51.31 O ATOM 1651 CB GLN A 123 7.971 -2.535 7.701 1.00 50.11 C ATOM 1652 CG GLN A 123 8.756 -1.690 8.688 1.00 21.52 C ATOM 1653 CD GLN A 123 8.840 -2.337 10.050 1.00 61.45 C ATOM 1654 OE1 GLN A 123 8.850 -3.561 10.174 1.00 71.31 O ATOM 1655 NE2 GLN A 123 8.854 -1.529 11.078 1.00 52.42 N ATOM 0 H GLN A 123 7.189 -3.291 4.987 1.00 24.25 H new ATOM 0 HA GLN A 123 7.169 -0.877 6.640 1.00 51.12 H new ATOM 0 HB2 GLN A 123 7.040 -2.852 8.172 1.00 50.11 H new ATOM 0 HB3 GLN A 123 8.540 -3.438 7.480 1.00 50.11 H new ATOM 0 HG2 GLN A 123 9.762 -1.525 8.303 1.00 21.52 H new ATOM 0 HG3 GLN A 123 8.286 -0.711 8.781 1.00 21.52 H new ATOM 0 HE21 GLN A 123 8.845 -0.519 10.933 1.00 52.42 H new ATOM 0 HE22 GLN A 123 8.874 -1.908 12.025 1.00 52.42 H new ATOM 1664 N VAL A 124 9.305 -0.290 5.599 1.00 61.43 N ATOM 1665 CA VAL A 124 10.466 0.133 4.854 1.00 44.40 C ATOM 1666 C VAL A 124 11.674 0.101 5.762 1.00 61.31 C ATOM 1667 O VAL A 124 11.722 0.781 6.780 1.00 42.02 O ATOM 1668 CB VAL A 124 10.280 1.554 4.263 1.00 3.32 C ATOM 1669 CG1 VAL A 124 11.513 1.981 3.482 1.00 50.24 C ATOM 1670 CG2 VAL A 124 9.048 1.603 3.369 1.00 11.34 C ATOM 0 H VAL A 124 8.850 0.456 6.125 1.00 61.43 H new ATOM 0 HA VAL A 124 10.609 -0.552 4.018 1.00 44.40 H new ATOM 0 HB VAL A 124 10.140 2.249 5.091 1.00 3.32 H new ATOM 0 HG11 VAL A 124 11.359 2.981 3.077 1.00 50.24 H new ATOM 0 HG12 VAL A 124 12.379 1.987 4.144 1.00 50.24 H new ATOM 0 HG13 VAL A 124 11.686 1.281 2.664 1.00 50.24 H new ATOM 0 HG21 VAL A 124 8.933 2.608 2.963 1.00 11.34 H new ATOM 0 HG22 VAL A 124 9.164 0.892 2.551 1.00 11.34 H new ATOM 0 HG23 VAL A 124 8.164 1.344 3.953 1.00 11.34 H new ATOM 1680 N THR A 125 12.619 -0.705 5.416 1.00 3.02 N ATOM 1681 CA THR A 125 13.764 -0.899 6.232 1.00 41.32 C ATOM 1682 C THR A 125 15.039 -0.463 5.493 1.00 30.10 C ATOM 1683 O THR A 125 15.279 -0.887 4.348 1.00 53.32 O ATOM 1684 CB THR A 125 13.841 -2.390 6.593 1.00 73.54 C ATOM 1685 OG1 THR A 125 12.574 -2.780 7.137 1.00 73.43 O ATOM 1686 CG2 THR A 125 14.910 -2.658 7.626 1.00 62.22 C ATOM 0 H THR A 125 12.617 -1.250 4.554 1.00 3.02 H new ATOM 0 HA THR A 125 13.684 -0.294 7.135 1.00 41.32 H new ATOM 0 HB THR A 125 14.087 -2.955 5.694 1.00 73.54 H new ATOM 0 HG1 THR A 125 12.598 -3.731 7.374 1.00 73.43 H new ATOM 0 HG21 THR A 125 14.935 -3.723 7.856 1.00 62.22 H new ATOM 0 HG22 THR A 125 15.879 -2.349 7.235 1.00 62.22 H new ATOM 0 HG23 THR A 125 14.688 -2.096 8.533 1.00 62.22 H new ATOM 1694 N PRO A 126 15.853 0.416 6.113 1.00 54.24 N ATOM 1695 CA PRO A 126 17.131 0.812 5.546 1.00 51.42 C ATOM 1696 C PRO A 126 18.071 -0.384 5.559 1.00 42.42 C ATOM 1697 O PRO A 126 18.453 -0.886 6.623 1.00 1.05 O ATOM 1698 CB PRO A 126 17.635 1.920 6.482 1.00 61.44 C ATOM 1699 CG PRO A 126 16.899 1.714 7.763 1.00 4.25 C ATOM 1700 CD PRO A 126 15.584 1.077 7.408 1.00 53.44 C ATOM 0 HA PRO A 126 17.063 1.157 4.514 1.00 51.42 H new ATOM 0 HB2 PRO A 126 18.712 1.850 6.631 1.00 61.44 H new ATOM 0 HB3 PRO A 126 17.434 2.908 6.067 1.00 61.44 H new ATOM 0 HG2 PRO A 126 17.469 1.075 8.438 1.00 4.25 H new ATOM 0 HG3 PRO A 126 16.743 2.663 8.277 1.00 4.25 H new ATOM 0 HD2 PRO A 126 15.269 0.360 8.166 1.00 53.44 H new ATOM 0 HD3 PRO A 126 14.790 1.819 7.322 1.00 53.44 H new ATOM 1708 N LYS A 127 18.404 -0.863 4.401 1.00 53.52 N ATOM 1709 CA LYS A 127 19.179 -2.069 4.296 1.00 65.23 C ATOM 1710 C LYS A 127 20.414 -1.900 3.374 1.00 64.22 C ATOM 1711 O LYS A 127 21.525 -2.202 3.798 1.00 4.11 O ATOM 1712 CB LYS A 127 18.260 -3.251 3.917 1.00 32.24 C ATOM 1713 CG LYS A 127 18.942 -4.579 3.723 1.00 53.44 C ATOM 1714 CD LYS A 127 17.925 -5.643 3.355 1.00 71.24 C ATOM 1715 CE LYS A 127 18.589 -6.980 3.046 1.00 61.01 C ATOM 1716 NZ LYS A 127 19.548 -6.877 1.923 1.00 25.41 N ATOM 0 H LYS A 127 18.152 -0.438 3.509 1.00 53.52 H new ATOM 0 HA LYS A 127 19.608 -2.301 5.271 1.00 65.23 H new ATOM 0 HB2 LYS A 127 17.505 -3.363 4.695 1.00 32.24 H new ATOM 0 HB3 LYS A 127 17.734 -2.997 2.997 1.00 32.24 H new ATOM 0 HG2 LYS A 127 19.694 -4.498 2.938 1.00 53.44 H new ATOM 0 HG3 LYS A 127 19.464 -4.865 4.636 1.00 53.44 H new ATOM 0 HD2 LYS A 127 17.219 -5.769 4.175 1.00 71.24 H new ATOM 0 HD3 LYS A 127 17.352 -5.313 2.489 1.00 71.24 H new ATOM 0 HE2 LYS A 127 19.108 -7.341 3.934 1.00 61.01 H new ATOM 0 HE3 LYS A 127 17.824 -7.717 2.803 1.00 61.01 H new ATOM 0 HZ1 LYS A 127 19.771 -7.829 1.568 1.00 25.41 H new ATOM 0 HZ2 LYS A 127 19.127 -6.312 1.158 1.00 25.41 H new ATOM 0 HZ3 LYS A 127 20.421 -6.418 2.253 1.00 25.41 H new ATOM 1730 N PRO A 128 20.258 -1.433 2.095 1.00 44.11 N ATOM 1731 CA PRO A 128 21.419 -1.146 1.236 1.00 74.33 C ATOM 1732 C PRO A 128 22.270 -0.002 1.803 1.00 11.15 C ATOM 1733 O PRO A 128 23.493 -0.121 1.926 1.00 14.33 O ATOM 1734 CB PRO A 128 20.796 -0.720 -0.098 1.00 31.32 C ATOM 1735 CG PRO A 128 19.413 -1.261 -0.063 1.00 72.30 C ATOM 1736 CD PRO A 128 18.995 -1.214 1.370 1.00 54.12 C ATOM 0 HA PRO A 128 22.083 -2.006 1.150 1.00 74.33 H new ATOM 0 HB2 PRO A 128 20.793 0.365 -0.204 1.00 31.32 H new ATOM 0 HB3 PRO A 128 21.356 -1.122 -0.942 1.00 31.32 H new ATOM 0 HG2 PRO A 128 18.744 -0.666 -0.685 1.00 72.30 H new ATOM 0 HG3 PRO A 128 19.382 -2.281 -0.446 1.00 72.30 H new ATOM 0 HD2 PRO A 128 18.544 -0.256 1.627 1.00 54.12 H new ATOM 0 HD3 PRO A 128 18.259 -1.984 1.601 1.00 54.12 H new ATOM 1744 N GLY A 129 21.617 1.090 2.158 1.00 24.14 N ATOM 1745 CA GLY A 129 22.310 2.222 2.713 1.00 21.10 C ATOM 1746 C GLY A 129 21.442 3.449 2.710 1.00 42.30 C ATOM 1747 O GLY A 129 20.354 3.445 3.305 1.00 73.21 O ATOM 0 H GLY A 129 20.608 1.210 2.069 1.00 24.14 H new ATOM 0 HA2 GLY A 129 22.621 1.996 3.733 1.00 21.10 H new ATOM 0 HA3 GLY A 129 23.216 2.414 2.139 1.00 21.10 H new ATOM 1751 N GLY A 130 21.901 4.492 2.054 1.00 53.34 N ATOM 1752 CA GLY A 130 21.135 5.715 1.968 1.00 63.42 C ATOM 1753 C GLY A 130 20.101 5.617 0.874 1.00 44.24 C ATOM 1754 O GLY A 130 18.924 5.348 1.150 1.00 53.03 O ATOM 0 H GLY A 130 22.800 4.518 1.573 1.00 53.34 H new ATOM 0 HA2 GLY A 130 20.646 5.912 2.922 1.00 63.42 H new ATOM 0 HA3 GLY A 130 21.801 6.555 1.772 1.00 63.42 H new ATOM 1758 N PRO A 131 20.499 5.848 -0.387 1.00 35.12 N ATOM 1759 CA PRO A 131 19.617 5.661 -1.518 1.00 55.11 C ATOM 1760 C PRO A 131 19.365 4.174 -1.773 1.00 53.14 C ATOM 1761 O PRO A 131 20.190 3.461 -2.387 1.00 22.40 O ATOM 1762 CB PRO A 131 20.359 6.309 -2.690 1.00 65.20 C ATOM 1763 CG PRO A 131 21.794 6.266 -2.297 1.00 22.33 C ATOM 1764 CD PRO A 131 21.830 6.339 -0.795 1.00 41.43 C ATOM 0 HA PRO A 131 18.634 6.105 -1.359 1.00 55.11 H new ATOM 0 HB2 PRO A 131 20.186 5.765 -3.618 1.00 65.20 H new ATOM 0 HB3 PRO A 131 20.024 7.333 -2.854 1.00 65.20 H new ATOM 0 HG2 PRO A 131 22.266 5.350 -2.652 1.00 22.33 H new ATOM 0 HG3 PRO A 131 22.342 7.098 -2.739 1.00 22.33 H new ATOM 0 HD2 PRO A 131 22.628 5.721 -0.383 1.00 41.43 H new ATOM 0 HD3 PRO A 131 22.004 7.357 -0.448 1.00 41.43 H new ATOM 1772 N GLY A 132 18.283 3.698 -1.246 1.00 72.25 N ATOM 1773 CA GLY A 132 17.945 2.330 -1.384 1.00 54.41 C ATOM 1774 C GLY A 132 17.506 1.754 -0.075 1.00 61.52 C ATOM 1775 O GLY A 132 18.279 1.710 0.888 1.00 42.21 O ATOM 0 H GLY A 132 17.614 4.251 -0.710 1.00 72.25 H new ATOM 0 HA2 GLY A 132 17.148 2.221 -2.120 1.00 54.41 H new ATOM 0 HA3 GLY A 132 18.804 1.775 -1.760 1.00 54.41 H new ATOM 1779 N SER A 133 16.283 1.334 -0.023 1.00 54.25 N ATOM 1780 CA SER A 133 15.721 0.741 1.153 1.00 31.04 C ATOM 1781 C SER A 133 14.908 -0.467 0.742 1.00 63.40 C ATOM 1782 O SER A 133 14.386 -0.514 -0.373 1.00 2.50 O ATOM 1783 CB SER A 133 14.833 1.755 1.860 1.00 2.22 C ATOM 1784 OG SER A 133 15.549 2.946 2.124 1.00 25.21 O ATOM 0 H SER A 133 15.634 1.393 -0.808 1.00 54.25 H new ATOM 0 HA SER A 133 16.513 0.434 1.836 1.00 31.04 H new ATOM 0 HB2 SER A 133 13.963 1.977 1.243 1.00 2.22 H new ATOM 0 HB3 SER A 133 14.462 1.333 2.794 1.00 2.22 H new ATOM 0 HG SER A 133 15.487 3.544 1.350 1.00 25.21 H new ATOM 1790 N ILE A 134 14.811 -1.440 1.603 1.00 3.50 N ATOM 1791 CA ILE A 134 14.055 -2.609 1.285 1.00 62.34 C ATOM 1792 C ILE A 134 12.726 -2.570 1.990 1.00 63.02 C ATOM 1793 O ILE A 134 12.662 -2.418 3.215 1.00 4.03 O ATOM 1794 CB ILE A 134 14.795 -3.913 1.650 1.00 51.54 C ATOM 1795 CG1 ILE A 134 16.067 -4.040 0.835 1.00 2.02 C ATOM 1796 CG2 ILE A 134 13.912 -5.136 1.440 1.00 0.34 C ATOM 1797 CD1 ILE A 134 15.876 -3.943 -0.647 1.00 54.31 C ATOM 0 H ILE A 134 15.245 -1.444 2.526 1.00 3.50 H new ATOM 0 HA ILE A 134 13.908 -2.608 0.205 1.00 62.34 H new ATOM 0 HB ILE A 134 15.051 -3.865 2.708 1.00 51.54 H new ATOM 0 HG12 ILE A 134 16.762 -3.262 1.149 1.00 2.02 H new ATOM 0 HG13 ILE A 134 16.535 -4.997 1.065 1.00 2.02 H new ATOM 0 HG21 ILE A 134 14.467 -6.035 1.707 1.00 0.34 H new ATOM 0 HG22 ILE A 134 13.025 -5.057 2.068 1.00 0.34 H new ATOM 0 HG23 ILE A 134 13.612 -5.192 0.394 1.00 0.34 H new ATOM 0 HD11 ILE A 134 16.840 -4.045 -1.146 1.00 54.31 H new ATOM 0 HD12 ILE A 134 15.209 -4.738 -0.981 1.00 54.31 H new ATOM 0 HD13 ILE A 134 15.440 -2.975 -0.895 1.00 54.31 H new ATOM 1809 N VAL A 135 11.688 -2.683 1.241 1.00 62.41 N ATOM 1810 CA VAL A 135 10.361 -2.699 1.801 1.00 54.32 C ATOM 1811 C VAL A 135 9.870 -4.130 1.906 1.00 43.12 C ATOM 1812 O VAL A 135 9.772 -4.849 0.914 1.00 63.10 O ATOM 1813 CB VAL A 135 9.334 -1.777 1.040 1.00 1.34 C ATOM 1814 CG1 VAL A 135 9.190 -2.135 -0.427 1.00 64.13 C ATOM 1815 CG2 VAL A 135 7.975 -1.780 1.735 1.00 4.14 C ATOM 0 H VAL A 135 11.721 -2.767 0.225 1.00 62.41 H new ATOM 0 HA VAL A 135 10.428 -2.267 2.799 1.00 54.32 H new ATOM 0 HB VAL A 135 9.743 -0.767 1.075 1.00 1.34 H new ATOM 0 HG11 VAL A 135 8.469 -1.465 -0.896 1.00 64.13 H new ATOM 0 HG12 VAL A 135 10.156 -2.034 -0.923 1.00 64.13 H new ATOM 0 HG13 VAL A 135 8.841 -3.164 -0.518 1.00 64.13 H new ATOM 0 HG21 VAL A 135 7.286 -1.136 1.189 1.00 4.14 H new ATOM 0 HG22 VAL A 135 7.581 -2.796 1.759 1.00 4.14 H new ATOM 0 HG23 VAL A 135 8.087 -1.410 2.754 1.00 4.14 H new ATOM 1825 N HIS A 136 9.613 -4.546 3.111 1.00 52.31 N ATOM 1826 CA HIS A 136 9.180 -5.896 3.367 1.00 44.25 C ATOM 1827 C HIS A 136 7.673 -5.966 3.401 1.00 21.35 C ATOM 1828 O HIS A 136 7.034 -5.354 4.260 1.00 24.11 O ATOM 1829 CB HIS A 136 9.791 -6.444 4.673 1.00 34.24 C ATOM 1830 CG HIS A 136 11.287 -6.592 4.635 1.00 12.44 C ATOM 1831 ND1 HIS A 136 11.916 -7.724 4.181 1.00 53.15 N ATOM 1832 CD2 HIS A 136 12.280 -5.739 4.995 1.00 54.04 C ATOM 1833 CE1 HIS A 136 13.215 -7.572 4.260 1.00 54.51 C ATOM 1834 NE2 HIS A 136 13.469 -6.375 4.752 1.00 21.23 N ATOM 0 H HIS A 136 9.696 -3.964 3.945 1.00 52.31 H new ATOM 0 HA HIS A 136 9.536 -6.527 2.552 1.00 44.25 H new ATOM 0 HB2 HIS A 136 9.523 -5.779 5.494 1.00 34.24 H new ATOM 0 HB3 HIS A 136 9.346 -7.415 4.891 1.00 34.24 H new ATOM 0 HD2 HIS A 136 12.156 -4.745 5.398 1.00 54.04 H new ATOM 0 HE1 HIS A 136 13.954 -8.304 3.971 1.00 54.51 H new ATOM 0 HE2 HIS A 136 14.397 -5.987 4.923 1.00 21.23 H new ATOM 1843 N TRP A 137 7.118 -6.686 2.466 1.00 30.03 N ATOM 1844 CA TRP A 137 5.691 -6.852 2.342 1.00 14.42 C ATOM 1845 C TRP A 137 5.277 -8.146 2.996 1.00 0.20 C ATOM 1846 O TRP A 137 5.775 -9.213 2.638 1.00 55.44 O ATOM 1847 CB TRP A 137 5.287 -6.918 0.862 1.00 1.11 C ATOM 1848 CG TRP A 137 5.499 -5.663 0.066 1.00 31.04 C ATOM 1849 CD1 TRP A 137 6.683 -5.083 -0.309 1.00 13.24 C ATOM 1850 CD2 TRP A 137 4.469 -4.856 -0.488 1.00 42.42 C ATOM 1851 NE1 TRP A 137 6.432 -3.956 -1.046 1.00 24.53 N ATOM 1852 CE2 TRP A 137 5.081 -3.793 -1.168 1.00 34.02 C ATOM 1853 CE3 TRP A 137 3.076 -4.930 -0.462 1.00 33.32 C ATOM 1854 CZ2 TRP A 137 4.348 -2.809 -1.820 1.00 33.40 C ATOM 1855 CZ3 TRP A 137 2.349 -3.961 -1.103 1.00 44.45 C ATOM 1856 CH2 TRP A 137 2.980 -2.913 -1.774 1.00 63.21 C ATOM 0 H TRP A 137 7.652 -7.184 1.754 1.00 30.03 H new ATOM 0 HA TRP A 137 5.203 -6.003 2.821 1.00 14.42 H new ATOM 0 HB2 TRP A 137 5.847 -7.724 0.388 1.00 1.11 H new ATOM 0 HB3 TRP A 137 4.232 -7.187 0.805 1.00 1.11 H new ATOM 0 HD1 TRP A 137 7.665 -5.458 -0.061 1.00 13.24 H new ATOM 0 HE1 TRP A 137 7.140 -3.337 -1.441 1.00 24.53 H new ATOM 0 HE3 TRP A 137 2.579 -5.738 0.055 1.00 33.32 H new ATOM 0 HZ2 TRP A 137 4.834 -1.997 -2.341 1.00 33.40 H new ATOM 0 HZ3 TRP A 137 1.270 -4.009 -1.088 1.00 44.45 H new ATOM 0 HH2 TRP A 137 2.378 -2.166 -2.269 1.00 63.21 H new ATOM 1867 N HIS A 138 4.390 -8.068 3.949 1.00 32.13 N ATOM 1868 CA HIS A 138 3.884 -9.266 4.580 1.00 75.05 C ATOM 1869 C HIS A 138 2.423 -9.346 4.255 1.00 25.41 C ATOM 1870 O HIS A 138 1.647 -8.525 4.720 1.00 35.31 O ATOM 1871 CB HIS A 138 4.043 -9.212 6.112 1.00 54.13 C ATOM 1872 CG HIS A 138 5.414 -8.891 6.601 1.00 65.43 C ATOM 1873 ND1 HIS A 138 6.405 -9.825 6.804 1.00 43.32 N ATOM 1874 CD2 HIS A 138 5.951 -7.710 6.937 1.00 21.35 C ATOM 1875 CE1 HIS A 138 7.483 -9.227 7.246 1.00 21.11 C ATOM 1876 NE2 HIS A 138 7.234 -7.940 7.334 1.00 61.33 N ATOM 0 H HIS A 138 4.001 -7.196 4.308 1.00 32.13 H new ATOM 0 HA HIS A 138 4.440 -10.130 4.217 1.00 75.05 H new ATOM 0 HB2 HIS A 138 3.351 -8.467 6.506 1.00 54.13 H new ATOM 0 HB3 HIS A 138 3.744 -10.175 6.526 1.00 54.13 H new ATOM 0 HD1 HIS A 138 6.314 -10.827 6.636 1.00 43.32 H new ATOM 0 HD2 HIS A 138 5.457 -6.750 6.900 1.00 21.35 H new ATOM 0 HE1 HIS A 138 8.417 -9.709 7.495 1.00 21.11 H new ATOM 1885 N LEU A 139 2.046 -10.297 3.462 1.00 63.31 N ATOM 1886 CA LEU A 139 0.670 -10.453 3.083 1.00 55.31 C ATOM 1887 C LEU A 139 0.116 -11.660 3.789 1.00 53.45 C ATOM 1888 O LEU A 139 0.659 -12.760 3.664 1.00 71.42 O ATOM 1889 CB LEU A 139 0.504 -10.631 1.541 1.00 63.33 C ATOM 1890 CG LEU A 139 0.999 -9.492 0.597 1.00 33.01 C ATOM 1891 CD1 LEU A 139 2.516 -9.353 0.580 1.00 34.13 C ATOM 1892 CD2 LEU A 139 0.472 -9.699 -0.810 1.00 41.41 C ATOM 0 H LEU A 139 2.678 -10.988 3.057 1.00 63.31 H new ATOM 0 HA LEU A 139 0.129 -9.550 3.367 1.00 55.31 H new ATOM 0 HB2 LEU A 139 1.024 -11.546 1.256 1.00 63.33 H new ATOM 0 HB3 LEU A 139 -0.555 -10.791 1.339 1.00 63.33 H new ATOM 0 HG LEU A 139 0.601 -8.560 0.998 1.00 33.01 H new ATOM 0 HD11 LEU A 139 2.800 -8.545 -0.094 1.00 34.13 H new ATOM 0 HD12 LEU A 139 2.872 -9.129 1.585 1.00 34.13 H new ATOM 0 HD13 LEU A 139 2.963 -10.286 0.237 1.00 34.13 H new ATOM 0 HD21 LEU A 139 0.828 -8.895 -1.454 1.00 41.41 H new ATOM 0 HD22 LEU A 139 0.827 -10.655 -1.194 1.00 41.41 H new ATOM 0 HD23 LEU A 139 -0.618 -9.696 -0.794 1.00 41.41 H new ATOM 1904 N GLU A 140 -0.934 -11.469 4.528 1.00 2.35 N ATOM 1905 CA GLU A 140 -1.552 -12.544 5.258 1.00 64.23 C ATOM 1906 C GLU A 140 -2.987 -12.626 4.834 1.00 14.32 C ATOM 1907 O GLU A 140 -3.723 -11.628 4.880 1.00 52.22 O ATOM 1908 CB GLU A 140 -1.432 -12.284 6.747 1.00 24.20 C ATOM 1909 CG GLU A 140 0.011 -12.162 7.197 1.00 31.02 C ATOM 1910 CD GLU A 140 0.149 -11.842 8.651 1.00 73.13 C ATOM 1911 OE1 GLU A 140 0.154 -10.647 9.012 1.00 60.14 O ATOM 1912 OE2 GLU A 140 0.280 -12.777 9.463 1.00 34.20 O ATOM 0 H GLU A 140 -1.390 -10.564 4.645 1.00 2.35 H new ATOM 0 HA GLU A 140 -1.059 -13.493 5.047 1.00 64.23 H new ATOM 0 HB2 GLU A 140 -1.967 -11.368 6.998 1.00 24.20 H new ATOM 0 HB3 GLU A 140 -1.914 -13.094 7.295 1.00 24.20 H new ATOM 0 HG2 GLU A 140 0.531 -13.097 6.986 1.00 31.02 H new ATOM 0 HG3 GLU A 140 0.503 -11.385 6.612 1.00 31.02 H new ATOM 1919 N TYR A 141 -3.391 -13.787 4.430 1.00 21.25 N ATOM 1920 CA TYR A 141 -4.683 -13.957 3.825 1.00 60.42 C ATOM 1921 C TYR A 141 -5.226 -15.358 3.993 1.00 33.43 C ATOM 1922 O TYR A 141 -4.502 -16.281 4.364 1.00 4.23 O ATOM 1923 CB TYR A 141 -4.611 -13.552 2.349 1.00 32.41 C ATOM 1924 CG TYR A 141 -3.508 -14.238 1.583 1.00 42.53 C ATOM 1925 CD1 TYR A 141 -2.239 -13.685 1.523 1.00 42.55 C ATOM 1926 CD2 TYR A 141 -3.728 -15.430 0.947 1.00 54.12 C ATOM 1927 CE1 TYR A 141 -1.225 -14.310 0.848 1.00 64.34 C ATOM 1928 CE2 TYR A 141 -2.729 -16.065 0.263 1.00 20.11 C ATOM 1929 CZ TYR A 141 -1.476 -15.511 0.212 1.00 73.44 C ATOM 1930 OH TYR A 141 -0.466 -16.163 -0.468 1.00 21.34 O ATOM 0 H TYR A 141 -2.842 -14.643 4.507 1.00 21.25 H new ATOM 0 HA TYR A 141 -5.387 -13.305 4.342 1.00 60.42 H new ATOM 0 HB2 TYR A 141 -5.565 -13.777 1.873 1.00 32.41 H new ATOM 0 HB3 TYR A 141 -4.469 -12.473 2.284 1.00 32.41 H new ATOM 0 HD1 TYR A 141 -2.046 -12.744 2.017 1.00 42.55 H new ATOM 0 HD2 TYR A 141 -4.710 -15.878 0.986 1.00 54.12 H new ATOM 0 HE1 TYR A 141 -0.240 -13.869 0.813 1.00 64.34 H new ATOM 0 HE2 TYR A 141 -2.927 -17.002 -0.237 1.00 20.11 H new ATOM 0 HH TYR A 141 0.240 -16.418 0.161 1.00 21.34 H new ATOM 1940 N GLU A 142 -6.487 -15.507 3.723 1.00 44.44 N ATOM 1941 CA GLU A 142 -7.142 -16.783 3.818 1.00 32.22 C ATOM 1942 C GLU A 142 -7.809 -17.092 2.479 1.00 1.54 C ATOM 1943 O GLU A 142 -8.664 -16.328 2.027 1.00 42.54 O ATOM 1944 CB GLU A 142 -8.180 -16.739 4.955 1.00 2.04 C ATOM 1945 CG GLU A 142 -8.851 -18.070 5.269 1.00 62.23 C ATOM 1946 CD GLU A 142 -9.828 -17.962 6.422 1.00 0.22 C ATOM 1947 OE1 GLU A 142 -9.393 -17.684 7.558 1.00 52.15 O ATOM 1948 OE2 GLU A 142 -11.048 -18.137 6.209 1.00 74.41 O ATOM 0 H GLU A 142 -7.097 -14.744 3.429 1.00 44.44 H new ATOM 0 HA GLU A 142 -6.421 -17.569 4.043 1.00 32.22 H new ATOM 0 HB2 GLU A 142 -7.691 -16.374 5.858 1.00 2.04 H new ATOM 0 HB3 GLU A 142 -8.951 -16.014 4.695 1.00 2.04 H new ATOM 0 HG2 GLU A 142 -9.376 -18.428 4.383 1.00 62.23 H new ATOM 0 HG3 GLU A 142 -8.089 -18.811 5.509 1.00 62.23 H new ATOM 1955 N LYS A 143 -7.389 -18.177 1.839 1.00 40.21 N ATOM 1956 CA LYS A 143 -7.960 -18.612 0.563 1.00 32.31 C ATOM 1957 C LYS A 143 -9.427 -18.961 0.750 1.00 54.20 C ATOM 1958 O LYS A 143 -9.800 -19.531 1.782 1.00 65.02 O ATOM 1959 CB LYS A 143 -7.265 -19.896 0.035 1.00 24.14 C ATOM 1960 CG LYS A 143 -5.850 -19.778 -0.548 1.00 21.13 C ATOM 1961 CD LYS A 143 -4.820 -19.234 0.413 1.00 10.13 C ATOM 1962 CE LYS A 143 -3.430 -19.362 -0.170 1.00 70.05 C ATOM 1963 NZ LYS A 143 -2.990 -20.774 -0.267 1.00 71.30 N ATOM 0 H LYS A 143 -6.644 -18.781 2.186 1.00 40.21 H new ATOM 0 HA LYS A 143 -7.822 -17.793 -0.143 1.00 32.31 H new ATOM 0 HB2 LYS A 143 -7.226 -20.613 0.855 1.00 24.14 H new ATOM 0 HB3 LYS A 143 -7.905 -20.327 -0.735 1.00 24.14 H new ATOM 0 HG2 LYS A 143 -5.527 -20.762 -0.888 1.00 21.13 H new ATOM 0 HG3 LYS A 143 -5.885 -19.133 -1.426 1.00 21.13 H new ATOM 0 HD2 LYS A 143 -5.034 -18.188 0.631 1.00 10.13 H new ATOM 0 HD3 LYS A 143 -4.875 -19.774 1.358 1.00 10.13 H new ATOM 0 HE2 LYS A 143 -3.411 -18.909 -1.161 1.00 70.05 H new ATOM 0 HE3 LYS A 143 -2.726 -18.806 0.449 1.00 70.05 H new ATOM 0 HZ1 LYS A 143 -1.968 -20.807 -0.459 1.00 71.30 H new ATOM 0 HZ2 LYS A 143 -3.190 -21.262 0.629 1.00 71.30 H new ATOM 0 HZ3 LYS A 143 -3.503 -21.245 -1.039 1.00 71.30 H new ATOM 1977 N ILE A 144 -10.275 -18.619 -0.211 1.00 31.23 N ATOM 1978 CA ILE A 144 -11.647 -19.099 -0.125 1.00 10.12 C ATOM 1979 C ILE A 144 -11.604 -20.545 -0.558 1.00 2.53 C ATOM 1980 O ILE A 144 -12.288 -21.420 -0.027 1.00 15.03 O ATOM 1981 CB ILE A 144 -12.637 -18.326 -1.027 1.00 62.55 C ATOM 1982 CG1 ILE A 144 -12.446 -16.823 -0.857 1.00 60.41 C ATOM 1983 CG2 ILE A 144 -14.061 -18.707 -0.636 1.00 51.44 C ATOM 1984 CD1 ILE A 144 -13.501 -15.985 -1.499 1.00 2.24 C ATOM 0 H ILE A 144 -10.054 -18.040 -1.021 1.00 31.23 H new ATOM 0 HA ILE A 144 -12.009 -18.959 0.893 1.00 10.12 H new ATOM 0 HB ILE A 144 -12.453 -18.585 -2.070 1.00 62.55 H new ATOM 0 HG12 ILE A 144 -12.416 -16.592 0.208 1.00 60.41 H new ATOM 0 HG13 ILE A 144 -11.477 -16.544 -1.271 1.00 60.41 H new ATOM 0 HG21 ILE A 144 -14.768 -18.167 -1.266 1.00 51.44 H new ATOM 0 HG22 ILE A 144 -14.201 -19.780 -0.770 1.00 51.44 H new ATOM 0 HG23 ILE A 144 -14.234 -18.447 0.408 1.00 51.44 H new ATOM 0 HD11 ILE A 144 -13.283 -14.931 -1.327 1.00 2.24 H new ATOM 0 HD12 ILE A 144 -13.519 -16.181 -2.571 1.00 2.24 H new ATOM 0 HD13 ILE A 144 -14.472 -16.230 -1.069 1.00 2.24 H new ATOM 1996 N SER A 145 -10.760 -20.750 -1.507 1.00 51.33 N ATOM 1997 CA SER A 145 -10.412 -21.997 -2.047 1.00 33.44 C ATOM 1998 C SER A 145 -9.075 -21.761 -2.722 1.00 61.12 C ATOM 1999 O SER A 145 -8.765 -20.613 -3.079 1.00 42.14 O ATOM 2000 CB SER A 145 -11.486 -22.486 -3.028 1.00 62.30 C ATOM 2001 OG SER A 145 -11.124 -23.718 -3.630 1.00 15.23 O ATOM 0 H SER A 145 -10.261 -19.981 -1.955 1.00 51.33 H new ATOM 0 HA SER A 145 -10.341 -22.780 -1.292 1.00 33.44 H new ATOM 0 HB2 SER A 145 -12.434 -22.602 -2.502 1.00 62.30 H new ATOM 0 HB3 SER A 145 -11.641 -21.734 -3.802 1.00 62.30 H new ATOM 0 HG SER A 145 -11.831 -24.001 -4.247 1.00 15.23 H new ATOM 2007 N GLU A 146 -8.300 -22.785 -2.890 1.00 73.30 N ATOM 2008 CA GLU A 146 -6.942 -22.646 -3.405 1.00 63.02 C ATOM 2009 C GLU A 146 -6.941 -22.308 -4.865 1.00 33.32 C ATOM 2010 O GLU A 146 -6.253 -21.394 -5.296 1.00 33.12 O ATOM 2011 CB GLU A 146 -6.199 -23.920 -3.229 1.00 22.23 C ATOM 2012 CG GLU A 146 -5.935 -24.339 -1.787 1.00 72.32 C ATOM 2013 CD GLU A 146 -5.095 -23.325 -1.031 1.00 23.32 C ATOM 2014 OE1 GLU A 146 -4.062 -22.872 -1.571 1.00 40.01 O ATOM 2015 OE2 GLU A 146 -5.428 -22.997 0.110 1.00 42.24 O ATOM 0 H GLU A 146 -8.573 -23.745 -2.680 1.00 73.30 H new ATOM 0 HA GLU A 146 -6.465 -21.840 -2.848 1.00 63.02 H new ATOM 0 HB2 GLU A 146 -6.757 -24.716 -3.723 1.00 22.23 H new ATOM 0 HB3 GLU A 146 -5.242 -23.835 -3.744 1.00 22.23 H new ATOM 0 HG2 GLU A 146 -6.886 -24.475 -1.272 1.00 72.32 H new ATOM 0 HG3 GLU A 146 -5.428 -25.304 -1.779 1.00 72.32 H new ATOM 2022 N GLU A 147 -7.730 -23.051 -5.617 1.00 60.12 N ATOM 2023 CA GLU A 147 -7.848 -22.891 -7.065 1.00 52.25 C ATOM 2024 C GLU A 147 -8.404 -21.516 -7.414 1.00 65.52 C ATOM 2025 O GLU A 147 -8.226 -21.009 -8.529 1.00 33.53 O ATOM 2026 CB GLU A 147 -8.760 -23.990 -7.607 1.00 71.31 C ATOM 2027 CG GLU A 147 -10.144 -23.985 -6.985 1.00 22.05 C ATOM 2028 CD GLU A 147 -10.964 -25.165 -7.387 1.00 25.54 C ATOM 2029 OE1 GLU A 147 -10.814 -26.231 -6.764 1.00 61.32 O ATOM 2030 OE2 GLU A 147 -11.780 -25.049 -8.323 1.00 32.42 O ATOM 0 H GLU A 147 -8.318 -23.795 -5.240 1.00 60.12 H new ATOM 0 HA GLU A 147 -6.861 -22.973 -7.521 1.00 52.25 H new ATOM 0 HB2 GLU A 147 -8.854 -23.874 -8.687 1.00 71.31 H new ATOM 0 HB3 GLU A 147 -8.294 -24.959 -7.430 1.00 71.31 H new ATOM 0 HG2 GLU A 147 -10.049 -23.967 -5.899 1.00 22.05 H new ATOM 0 HG3 GLU A 147 -10.664 -23.072 -7.274 1.00 22.05 H new ATOM 2037 N VAL A 148 -9.046 -20.919 -6.449 1.00 53.04 N ATOM 2038 CA VAL A 148 -9.707 -19.638 -6.625 1.00 4.13 C ATOM 2039 C VAL A 148 -8.745 -18.491 -6.281 1.00 41.24 C ATOM 2040 O VAL A 148 -8.963 -17.343 -6.654 1.00 61.23 O ATOM 2041 CB VAL A 148 -10.979 -19.569 -5.729 1.00 61.22 C ATOM 2042 CG1 VAL A 148 -11.760 -18.280 -5.941 1.00 1.13 C ATOM 2043 CG2 VAL A 148 -11.863 -20.775 -5.987 1.00 3.20 C ATOM 0 H VAL A 148 -9.131 -21.303 -5.508 1.00 53.04 H new ATOM 0 HA VAL A 148 -10.007 -19.535 -7.668 1.00 4.13 H new ATOM 0 HB VAL A 148 -10.651 -19.578 -4.690 1.00 61.22 H new ATOM 0 HG11 VAL A 148 -12.638 -18.276 -5.295 1.00 1.13 H new ATOM 0 HG12 VAL A 148 -11.127 -17.427 -5.697 1.00 1.13 H new ATOM 0 HG13 VAL A 148 -12.075 -18.212 -6.982 1.00 1.13 H new ATOM 0 HG21 VAL A 148 -12.750 -20.718 -5.356 1.00 3.20 H new ATOM 0 HG22 VAL A 148 -12.163 -20.788 -7.035 1.00 3.20 H new ATOM 0 HG23 VAL A 148 -11.312 -21.686 -5.756 1.00 3.20 H new ATOM 2053 N ALA A 149 -7.674 -18.822 -5.609 1.00 53.44 N ATOM 2054 CA ALA A 149 -6.709 -17.838 -5.180 1.00 72.21 C ATOM 2055 C ALA A 149 -5.568 -17.724 -6.177 1.00 53.34 C ATOM 2056 O ALA A 149 -5.280 -18.677 -6.921 1.00 61.44 O ATOM 2057 CB ALA A 149 -6.175 -18.215 -3.818 1.00 14.41 C ATOM 0 H ALA A 149 -7.444 -19.779 -5.343 1.00 53.44 H new ATOM 0 HA ALA A 149 -7.203 -16.868 -5.121 1.00 72.21 H new ATOM 0 HB1 ALA A 149 -5.446 -17.472 -3.494 1.00 14.41 H new ATOM 0 HB2 ALA A 149 -6.997 -18.253 -3.103 1.00 14.41 H new ATOM 0 HB3 ALA A 149 -5.696 -19.193 -3.873 1.00 14.41 H new ATOM 2063 N HIS A 150 -4.934 -16.567 -6.205 1.00 52.13 N ATOM 2064 CA HIS A 150 -3.800 -16.317 -7.093 1.00 20.15 C ATOM 2065 C HIS A 150 -2.710 -15.486 -6.420 1.00 43.02 C ATOM 2066 O HIS A 150 -2.777 -14.266 -6.398 1.00 4.31 O ATOM 2067 CB HIS A 150 -4.218 -15.658 -8.426 1.00 40.14 C ATOM 2068 CG HIS A 150 -4.980 -16.550 -9.358 1.00 10.14 C ATOM 2069 ND1 HIS A 150 -4.373 -17.306 -10.340 1.00 54.32 N ATOM 2070 CD2 HIS A 150 -6.301 -16.787 -9.474 1.00 33.31 C ATOM 2071 CE1 HIS A 150 -5.293 -17.963 -11.019 1.00 1.41 C ATOM 2072 NE2 HIS A 150 -6.472 -17.669 -10.514 1.00 51.52 N ATOM 0 H HIS A 150 -5.185 -15.772 -5.617 1.00 52.13 H new ATOM 0 HA HIS A 150 -3.391 -17.301 -7.321 1.00 20.15 H new ATOM 0 HB2 HIS A 150 -4.827 -14.781 -8.206 1.00 40.14 H new ATOM 0 HB3 HIS A 150 -3.322 -15.304 -8.936 1.00 40.14 H new ATOM 0 HD1 HIS A 150 -3.369 -17.350 -10.514 1.00 54.32 H new ATOM 0 HD2 HIS A 150 -7.083 -16.362 -8.862 1.00 33.31 H new ATOM 0 HE1 HIS A 150 -5.110 -18.629 -11.849 1.00 1.41 H new ATOM 2081 N PRO A 151 -1.717 -16.139 -5.794 1.00 32.14 N ATOM 2082 CA PRO A 151 -0.548 -15.448 -5.216 1.00 11.25 C ATOM 2083 C PRO A 151 0.206 -14.555 -6.242 1.00 51.22 C ATOM 2084 O PRO A 151 0.859 -13.571 -5.861 1.00 41.44 O ATOM 2085 CB PRO A 151 0.341 -16.604 -4.749 1.00 64.42 C ATOM 2086 CG PRO A 151 -0.622 -17.694 -4.451 1.00 4.11 C ATOM 2087 CD PRO A 151 -1.682 -17.589 -5.512 1.00 71.15 C ATOM 0 HA PRO A 151 -0.838 -14.759 -4.423 1.00 11.25 H new ATOM 0 HB2 PRO A 151 1.052 -16.899 -5.521 1.00 64.42 H new ATOM 0 HB3 PRO A 151 0.922 -16.331 -3.868 1.00 64.42 H new ATOM 0 HG2 PRO A 151 -0.134 -18.668 -4.478 1.00 4.11 H new ATOM 0 HG3 PRO A 151 -1.050 -17.579 -3.455 1.00 4.11 H new ATOM 0 HD2 PRO A 151 -1.426 -18.168 -6.399 1.00 71.15 H new ATOM 0 HD3 PRO A 151 -2.646 -17.956 -5.159 1.00 71.15 H new ATOM 2095 N GLU A 152 0.094 -14.880 -7.536 1.00 13.33 N ATOM 2096 CA GLU A 152 0.753 -14.100 -8.581 1.00 31.41 C ATOM 2097 C GLU A 152 0.224 -12.676 -8.657 1.00 34.51 C ATOM 2098 O GLU A 152 0.998 -11.715 -8.815 1.00 12.50 O ATOM 2099 CB GLU A 152 0.666 -14.740 -9.985 1.00 55.53 C ATOM 2100 CG GLU A 152 -0.734 -15.107 -10.491 1.00 42.13 C ATOM 2101 CD GLU A 152 -1.220 -16.472 -10.055 1.00 72.34 C ATOM 2102 OE1 GLU A 152 -1.215 -16.773 -8.860 1.00 34.22 O ATOM 2103 OE2 GLU A 152 -1.659 -17.258 -10.936 1.00 13.21 O ATOM 0 H GLU A 152 -0.445 -15.675 -7.879 1.00 13.33 H new ATOM 0 HA GLU A 152 1.801 -14.086 -8.283 1.00 31.41 H new ATOM 0 HB2 GLU A 152 1.117 -14.052 -10.701 1.00 55.53 H new ATOM 0 HB3 GLU A 152 1.275 -15.644 -9.985 1.00 55.53 H new ATOM 0 HG2 GLU A 152 -1.442 -14.355 -10.142 1.00 42.13 H new ATOM 0 HG3 GLU A 152 -0.736 -15.065 -11.580 1.00 42.13 H new ATOM 2110 N THR A 153 -1.072 -12.532 -8.518 1.00 3.42 N ATOM 2111 CA THR A 153 -1.713 -11.253 -8.628 1.00 63.25 C ATOM 2112 C THR A 153 -1.369 -10.400 -7.420 1.00 54.04 C ATOM 2113 O THR A 153 -1.280 -9.175 -7.503 1.00 61.44 O ATOM 2114 CB THR A 153 -3.243 -11.405 -8.815 1.00 63.03 C ATOM 2115 OG1 THR A 153 -3.790 -12.107 -7.704 1.00 5.43 O ATOM 2116 CG2 THR A 153 -3.525 -12.216 -10.074 1.00 23.14 C ATOM 0 H THR A 153 -1.710 -13.304 -8.325 1.00 3.42 H new ATOM 0 HA THR A 153 -1.340 -10.746 -9.518 1.00 63.25 H new ATOM 0 HB THR A 153 -3.690 -10.414 -8.895 1.00 63.03 H new ATOM 0 HG1 THR A 153 -3.178 -12.824 -7.437 1.00 5.43 H new ATOM 0 HG21 THR A 153 -4.602 -12.322 -10.205 1.00 23.14 H new ATOM 0 HG22 THR A 153 -3.103 -11.704 -10.939 1.00 23.14 H new ATOM 0 HG23 THR A 153 -3.072 -13.203 -9.980 1.00 23.14 H new ATOM 2124 N LEU A 154 -1.135 -11.077 -6.308 1.00 33.31 N ATOM 2125 CA LEU A 154 -0.761 -10.422 -5.064 1.00 25.41 C ATOM 2126 C LEU A 154 0.623 -9.815 -5.205 1.00 44.30 C ATOM 2127 O LEU A 154 0.874 -8.698 -4.738 1.00 54.44 O ATOM 2128 CB LEU A 154 -0.784 -11.406 -3.900 1.00 43.43 C ATOM 2129 CG LEU A 154 -2.117 -12.090 -3.611 1.00 4.04 C ATOM 2130 CD1 LEU A 154 -1.979 -13.016 -2.422 1.00 11.01 C ATOM 2131 CD2 LEU A 154 -3.215 -11.068 -3.364 1.00 23.01 C ATOM 0 H LEU A 154 -1.198 -12.093 -6.241 1.00 33.31 H new ATOM 0 HA LEU A 154 -1.485 -9.634 -4.855 1.00 25.41 H new ATOM 0 HB2 LEU A 154 -0.039 -12.178 -4.092 1.00 43.43 H new ATOM 0 HB3 LEU A 154 -0.470 -10.877 -3.000 1.00 43.43 H new ATOM 0 HG LEU A 154 -2.397 -12.677 -4.486 1.00 4.04 H new ATOM 0 HD11 LEU A 154 -2.936 -13.499 -2.224 1.00 11.01 H new ATOM 0 HD12 LEU A 154 -1.227 -13.775 -2.637 1.00 11.01 H new ATOM 0 HD13 LEU A 154 -1.675 -12.442 -1.547 1.00 11.01 H new ATOM 0 HD21 LEU A 154 -4.153 -11.584 -3.161 1.00 23.01 H new ATOM 0 HD22 LEU A 154 -2.949 -10.448 -2.508 1.00 23.01 H new ATOM 0 HD23 LEU A 154 -3.331 -10.438 -4.246 1.00 23.01 H new ATOM 2143 N LEU A 155 1.521 -10.548 -5.863 1.00 14.33 N ATOM 2144 CA LEU A 155 2.849 -10.037 -6.135 1.00 15.14 C ATOM 2145 C LEU A 155 2.782 -8.834 -7.041 1.00 42.30 C ATOM 2146 O LEU A 155 3.469 -7.849 -6.812 1.00 2.15 O ATOM 2147 CB LEU A 155 3.762 -11.105 -6.729 1.00 32.32 C ATOM 2148 CG LEU A 155 4.137 -12.256 -5.799 1.00 41.32 C ATOM 2149 CD1 LEU A 155 5.014 -13.240 -6.521 1.00 43.01 C ATOM 2150 CD2 LEU A 155 4.855 -11.733 -4.561 1.00 2.11 C ATOM 0 H LEU A 155 1.348 -11.490 -6.212 1.00 14.33 H new ATOM 0 HA LEU A 155 3.280 -9.734 -5.181 1.00 15.14 H new ATOM 0 HB2 LEU A 155 3.276 -11.521 -7.612 1.00 32.32 H new ATOM 0 HB3 LEU A 155 4.679 -10.624 -7.067 1.00 32.32 H new ATOM 0 HG LEU A 155 3.221 -12.757 -5.485 1.00 41.32 H new ATOM 0 HD11 LEU A 155 5.275 -14.057 -5.848 1.00 43.01 H new ATOM 0 HD12 LEU A 155 4.481 -13.638 -7.384 1.00 43.01 H new ATOM 0 HD13 LEU A 155 5.923 -12.740 -6.855 1.00 43.01 H new ATOM 0 HD21 LEU A 155 5.114 -12.568 -3.911 1.00 2.11 H new ATOM 0 HD22 LEU A 155 5.764 -11.211 -4.861 1.00 2.11 H new ATOM 0 HD23 LEU A 155 4.201 -11.045 -4.025 1.00 2.11 H new ATOM 2162 N GLN A 156 1.918 -8.894 -8.048 1.00 23.53 N ATOM 2163 CA GLN A 156 1.754 -7.772 -8.960 1.00 4.33 C ATOM 2164 C GLN A 156 1.197 -6.560 -8.243 1.00 34.33 C ATOM 2165 O GLN A 156 1.614 -5.444 -8.506 1.00 73.31 O ATOM 2166 CB GLN A 156 0.893 -8.106 -10.161 1.00 15.14 C ATOM 2167 CG GLN A 156 1.455 -9.192 -11.043 1.00 72.34 C ATOM 2168 CD GLN A 156 0.717 -9.281 -12.346 1.00 25.32 C ATOM 2169 OE1 GLN A 156 -0.262 -10.007 -12.482 1.00 41.11 O ATOM 2170 NE2 GLN A 156 1.170 -8.521 -13.306 1.00 22.34 N ATOM 0 H GLN A 156 1.326 -9.700 -8.251 1.00 23.53 H new ATOM 0 HA GLN A 156 2.752 -7.540 -9.333 1.00 4.33 H new ATOM 0 HB2 GLN A 156 -0.094 -8.411 -9.813 1.00 15.14 H new ATOM 0 HB3 GLN A 156 0.756 -7.204 -10.757 1.00 15.14 H new ATOM 0 HG2 GLN A 156 2.510 -8.997 -11.234 1.00 72.34 H new ATOM 0 HG3 GLN A 156 1.397 -10.149 -10.525 1.00 72.34 H new ATOM 0 HE21 GLN A 156 1.988 -7.933 -13.148 1.00 22.34 H new ATOM 0 HE22 GLN A 156 0.706 -8.515 -14.214 1.00 22.34 H new ATOM 2179 N PHE A 157 0.269 -6.794 -7.324 1.00 53.32 N ATOM 2180 CA PHE A 157 -0.307 -5.729 -6.512 1.00 30.24 C ATOM 2181 C PHE A 157 0.806 -4.996 -5.761 1.00 72.33 C ATOM 2182 O PHE A 157 0.828 -3.763 -5.702 1.00 2.30 O ATOM 2183 CB PHE A 157 -1.357 -6.312 -5.540 1.00 12.32 C ATOM 2184 CG PHE A 157 -2.031 -5.297 -4.652 1.00 62.22 C ATOM 2185 CD1 PHE A 157 -2.919 -4.374 -5.184 1.00 51.31 C ATOM 2186 CD2 PHE A 157 -1.789 -5.278 -3.284 1.00 1.23 C ATOM 2187 CE1 PHE A 157 -3.550 -3.449 -4.373 1.00 51.31 C ATOM 2188 CE2 PHE A 157 -2.421 -4.348 -2.465 1.00 75.35 C ATOM 2189 CZ PHE A 157 -3.300 -3.435 -3.016 1.00 0.33 C ATOM 0 H PHE A 157 -0.104 -7.721 -7.121 1.00 53.32 H new ATOM 0 HA PHE A 157 -0.814 -5.010 -7.156 1.00 30.24 H new ATOM 0 HB2 PHE A 157 -2.121 -6.830 -6.121 1.00 12.32 H new ATOM 0 HB3 PHE A 157 -0.873 -7.060 -4.911 1.00 12.32 H new ATOM 0 HD1 PHE A 157 -3.120 -4.378 -6.245 1.00 51.31 H new ATOM 0 HD2 PHE A 157 -1.104 -5.992 -2.852 1.00 1.23 H new ATOM 0 HE1 PHE A 157 -4.239 -2.737 -4.802 1.00 51.31 H new ATOM 0 HE2 PHE A 157 -2.226 -4.340 -1.403 1.00 75.35 H new ATOM 0 HZ PHE A 157 -3.792 -2.710 -2.384 1.00 0.33 H new ATOM 2199 N CYS A 158 1.750 -5.766 -5.243 1.00 41.35 N ATOM 2200 CA CYS A 158 2.901 -5.218 -4.556 1.00 71.14 C ATOM 2201 C CYS A 158 3.756 -4.404 -5.540 1.00 13.44 C ATOM 2202 O CYS A 158 4.155 -3.267 -5.254 1.00 2.42 O ATOM 2203 CB CYS A 158 3.735 -6.354 -3.949 1.00 30.31 C ATOM 2204 SG CYS A 158 2.812 -7.436 -2.826 1.00 3.25 S ATOM 0 H CYS A 158 1.737 -6.785 -5.288 1.00 41.35 H new ATOM 0 HA CYS A 158 2.561 -4.562 -3.755 1.00 71.14 H new ATOM 0 HB2 CYS A 158 4.150 -6.957 -4.757 1.00 30.31 H new ATOM 0 HB3 CYS A 158 4.577 -5.922 -3.409 1.00 30.31 H new ATOM 0 HG CYS A 158 1.916 -8.096 -3.498 1.00 3.25 H new ATOM 2210 N VAL A 159 3.998 -4.984 -6.713 1.00 22.13 N ATOM 2211 CA VAL A 159 4.808 -4.357 -7.761 1.00 13.53 C ATOM 2212 C VAL A 159 4.213 -3.024 -8.217 1.00 45.30 C ATOM 2213 O VAL A 159 4.938 -2.045 -8.397 1.00 73.43 O ATOM 2214 CB VAL A 159 4.973 -5.293 -8.997 1.00 40.44 C ATOM 2215 CG1 VAL A 159 5.789 -4.627 -10.101 1.00 23.44 C ATOM 2216 CG2 VAL A 159 5.626 -6.593 -8.592 1.00 24.02 C ATOM 0 H VAL A 159 3.638 -5.904 -6.967 1.00 22.13 H new ATOM 0 HA VAL A 159 5.788 -4.173 -7.321 1.00 13.53 H new ATOM 0 HB VAL A 159 3.976 -5.497 -9.388 1.00 40.44 H new ATOM 0 HG11 VAL A 159 5.883 -5.309 -10.946 1.00 23.44 H new ATOM 0 HG12 VAL A 159 5.287 -3.715 -10.425 1.00 23.44 H new ATOM 0 HG13 VAL A 159 6.781 -4.380 -9.722 1.00 23.44 H new ATOM 0 HG21 VAL A 159 5.733 -7.234 -9.467 1.00 24.02 H new ATOM 0 HG22 VAL A 159 6.609 -6.390 -8.168 1.00 24.02 H new ATOM 0 HG23 VAL A 159 5.007 -7.095 -7.848 1.00 24.02 H new ATOM 2226 N GLU A 160 2.911 -2.985 -8.410 1.00 21.23 N ATOM 2227 CA GLU A 160 2.247 -1.772 -8.883 1.00 33.35 C ATOM 2228 C GLU A 160 2.403 -0.629 -7.891 1.00 44.05 C ATOM 2229 O GLU A 160 2.748 0.494 -8.270 1.00 63.33 O ATOM 2230 CB GLU A 160 0.777 -2.033 -9.218 1.00 73.10 C ATOM 2231 CG GLU A 160 0.581 -3.119 -10.271 1.00 1.23 C ATOM 2232 CD GLU A 160 1.318 -2.829 -11.558 1.00 71.23 C ATOM 2233 OE1 GLU A 160 2.525 -3.080 -11.633 1.00 74.43 O ATOM 2234 OE2 GLU A 160 0.694 -2.335 -12.510 1.00 44.42 O ATOM 0 H GLU A 160 2.286 -3.775 -8.249 1.00 21.23 H new ATOM 0 HA GLU A 160 2.740 -1.468 -9.806 1.00 33.35 H new ATOM 0 HB2 GLU A 160 0.250 -2.320 -8.308 1.00 73.10 H new ATOM 0 HB3 GLU A 160 0.322 -1.108 -9.572 1.00 73.10 H new ATOM 0 HG2 GLU A 160 0.922 -4.073 -9.870 1.00 1.23 H new ATOM 0 HG3 GLU A 160 -0.483 -3.225 -10.483 1.00 1.23 H new ATOM 2241 N VAL A 161 2.198 -0.931 -6.621 1.00 40.30 N ATOM 2242 CA VAL A 161 2.353 0.056 -5.565 1.00 42.35 C ATOM 2243 C VAL A 161 3.821 0.508 -5.468 1.00 42.10 C ATOM 2244 O VAL A 161 4.104 1.680 -5.191 1.00 31.14 O ATOM 2245 CB VAL A 161 1.875 -0.494 -4.193 1.00 73.31 C ATOM 2246 CG1 VAL A 161 2.057 0.540 -3.083 1.00 32.40 C ATOM 2247 CG2 VAL A 161 0.420 -0.935 -4.265 1.00 44.55 C ATOM 0 H VAL A 161 1.922 -1.857 -6.294 1.00 40.30 H new ATOM 0 HA VAL A 161 1.728 0.912 -5.820 1.00 42.35 H new ATOM 0 HB VAL A 161 2.493 -1.360 -3.955 1.00 73.31 H new ATOM 0 HG11 VAL A 161 1.713 0.123 -2.137 1.00 32.40 H new ATOM 0 HG12 VAL A 161 3.111 0.804 -3.001 1.00 32.40 H new ATOM 0 HG13 VAL A 161 1.477 1.432 -3.318 1.00 32.40 H new ATOM 0 HG21 VAL A 161 0.107 -1.317 -3.293 1.00 44.55 H new ATOM 0 HG22 VAL A 161 -0.205 -0.085 -4.540 1.00 44.55 H new ATOM 0 HG23 VAL A 161 0.314 -1.720 -5.014 1.00 44.55 H new ATOM 2257 N SER A 162 4.743 -0.426 -5.731 1.00 41.32 N ATOM 2258 CA SER A 162 6.170 -0.160 -5.671 1.00 34.15 C ATOM 2259 C SER A 162 6.596 1.058 -6.511 1.00 32.40 C ATOM 2260 O SER A 162 7.336 1.892 -6.023 1.00 23.21 O ATOM 2261 CB SER A 162 6.972 -1.401 -6.040 1.00 51.22 C ATOM 2262 OG SER A 162 6.702 -2.455 -5.123 1.00 24.32 O ATOM 0 H SER A 162 4.512 -1.385 -5.991 1.00 41.32 H new ATOM 0 HA SER A 162 6.393 0.098 -4.636 1.00 34.15 H new ATOM 0 HB2 SER A 162 6.720 -1.717 -7.052 1.00 51.22 H new ATOM 0 HB3 SER A 162 8.037 -1.169 -6.034 1.00 51.22 H new ATOM 0 HG SER A 162 5.797 -2.798 -5.276 1.00 24.32 H new ATOM 2268 N LYS A 163 6.095 1.188 -7.755 1.00 53.43 N ATOM 2269 CA LYS A 163 6.472 2.366 -8.563 1.00 10.42 C ATOM 2270 C LYS A 163 5.966 3.653 -7.954 1.00 30.53 C ATOM 2271 O LYS A 163 6.665 4.665 -7.966 1.00 22.33 O ATOM 2272 CB LYS A 163 6.067 2.309 -10.057 1.00 73.35 C ATOM 2273 CG LYS A 163 6.859 1.337 -10.935 1.00 63.33 C ATOM 2274 CD LYS A 163 6.483 -0.112 -10.734 1.00 1.30 C ATOM 2275 CE LYS A 163 5.075 -0.393 -11.236 1.00 43.12 C ATOM 2276 NZ LYS A 163 4.758 -1.807 -11.163 1.00 5.04 N ATOM 0 H LYS A 163 5.460 0.529 -8.206 1.00 53.43 H new ATOM 0 HA LYS A 163 7.562 2.344 -8.544 1.00 10.42 H new ATOM 0 HB2 LYS A 163 5.012 2.042 -10.116 1.00 73.35 H new ATOM 0 HB3 LYS A 163 6.167 3.310 -10.477 1.00 73.35 H new ATOM 0 HG2 LYS A 163 6.706 1.600 -11.982 1.00 63.33 H new ATOM 0 HG3 LYS A 163 7.922 1.459 -10.728 1.00 63.33 H new ATOM 0 HD2 LYS A 163 7.193 -0.750 -11.260 1.00 1.30 H new ATOM 0 HD3 LYS A 163 6.551 -0.364 -9.676 1.00 1.30 H new ATOM 0 HE2 LYS A 163 4.356 0.173 -10.644 1.00 43.12 H new ATOM 0 HE3 LYS A 163 4.979 -0.050 -12.266 1.00 43.12 H new ATOM 0 HZ1 LYS A 163 3.764 -1.954 -11.432 1.00 5.04 H new ATOM 0 HZ2 LYS A 163 5.375 -2.335 -11.813 1.00 5.04 H new ATOM 0 HZ3 LYS A 163 4.908 -2.147 -10.191 1.00 5.04 H new ATOM 2290 N GLU A 164 4.766 3.616 -7.404 1.00 64.43 N ATOM 2291 CA GLU A 164 4.197 4.801 -6.811 1.00 32.32 C ATOM 2292 C GLU A 164 5.018 5.236 -5.622 1.00 23.41 C ATOM 2293 O GLU A 164 5.472 6.356 -5.576 1.00 73.15 O ATOM 2294 CB GLU A 164 2.752 4.563 -6.378 1.00 50.20 C ATOM 2295 CG GLU A 164 2.070 5.780 -5.728 1.00 54.40 C ATOM 2296 CD GLU A 164 2.026 7.018 -6.620 1.00 3.21 C ATOM 2297 OE1 GLU A 164 1.158 7.089 -7.523 1.00 63.40 O ATOM 2298 OE2 GLU A 164 2.837 7.954 -6.409 1.00 74.31 O ATOM 0 H GLU A 164 4.176 2.785 -7.358 1.00 64.43 H new ATOM 0 HA GLU A 164 4.206 5.588 -7.565 1.00 32.32 H new ATOM 0 HB2 GLU A 164 2.171 4.259 -7.249 1.00 50.20 H new ATOM 0 HB3 GLU A 164 2.730 3.731 -5.674 1.00 50.20 H new ATOM 0 HG2 GLU A 164 1.051 5.508 -5.452 1.00 54.40 H new ATOM 0 HG3 GLU A 164 2.595 6.028 -4.806 1.00 54.40 H new ATOM 2305 N ILE A 165 5.264 4.325 -4.710 1.00 15.02 N ATOM 2306 CA ILE A 165 5.950 4.657 -3.477 1.00 14.14 C ATOM 2307 C ILE A 165 7.422 5.038 -3.757 1.00 44.31 C ATOM 2308 O ILE A 165 7.917 6.047 -3.234 1.00 35.25 O ATOM 2309 CB ILE A 165 5.779 3.489 -2.414 1.00 41.31 C ATOM 2310 CG1 ILE A 165 6.240 3.854 -0.966 1.00 10.22 C ATOM 2311 CG2 ILE A 165 6.427 2.187 -2.876 1.00 43.34 C ATOM 2312 CD1 ILE A 165 7.738 4.018 -0.753 1.00 33.04 C ATOM 0 H ILE A 165 4.999 3.344 -4.796 1.00 15.02 H new ATOM 0 HA ILE A 165 5.493 5.540 -3.031 1.00 14.14 H new ATOM 0 HB ILE A 165 4.701 3.338 -2.355 1.00 41.31 H new ATOM 0 HG12 ILE A 165 5.750 4.783 -0.676 1.00 10.22 H new ATOM 0 HG13 ILE A 165 5.881 3.079 -0.288 1.00 10.22 H new ATOM 0 HG21 ILE A 165 6.283 1.419 -2.116 1.00 43.34 H new ATOM 0 HG22 ILE A 165 5.968 1.863 -3.810 1.00 43.34 H new ATOM 0 HG23 ILE A 165 7.494 2.347 -3.033 1.00 43.34 H new ATOM 0 HD11 ILE A 165 7.932 4.270 0.290 1.00 33.04 H new ATOM 0 HD12 ILE A 165 8.245 3.086 -1.001 1.00 33.04 H new ATOM 0 HD13 ILE A 165 8.112 4.816 -1.395 1.00 33.04 H new ATOM 2324 N ASP A 166 8.074 4.276 -4.627 1.00 73.40 N ATOM 2325 CA ASP A 166 9.489 4.512 -4.981 1.00 73.11 C ATOM 2326 C ASP A 166 9.674 5.887 -5.598 1.00 64.51 C ATOM 2327 O ASP A 166 10.462 6.703 -5.111 1.00 31.31 O ATOM 2328 CB ASP A 166 9.959 3.436 -5.978 1.00 53.50 C ATOM 2329 CG ASP A 166 11.390 3.602 -6.458 1.00 34.04 C ATOM 2330 OD1 ASP A 166 12.307 3.099 -5.793 1.00 75.41 O ATOM 2331 OD2 ASP A 166 11.605 4.187 -7.541 1.00 23.15 O ATOM 0 H ASP A 166 7.652 3.482 -5.109 1.00 73.40 H new ATOM 0 HA ASP A 166 10.084 4.459 -4.069 1.00 73.11 H new ATOM 0 HB2 ASP A 166 9.858 2.457 -5.510 1.00 53.50 H new ATOM 0 HB3 ASP A 166 9.296 3.446 -6.843 1.00 53.50 H new ATOM 2336 N GLU A 167 8.890 6.173 -6.614 1.00 45.21 N ATOM 2337 CA GLU A 167 9.006 7.429 -7.319 1.00 4.34 C ATOM 2338 C GLU A 167 8.439 8.593 -6.534 1.00 2.32 C ATOM 2339 O GLU A 167 8.884 9.714 -6.696 1.00 54.14 O ATOM 2340 CB GLU A 167 8.378 7.379 -8.702 1.00 52.21 C ATOM 2341 CG GLU A 167 8.957 6.324 -9.610 1.00 13.21 C ATOM 2342 CD GLU A 167 8.413 6.424 -11.001 1.00 2.23 C ATOM 2343 OE1 GLU A 167 7.197 6.222 -11.194 1.00 74.33 O ATOM 2344 OE2 GLU A 167 9.190 6.742 -11.924 1.00 63.31 O ATOM 0 H GLU A 167 8.164 5.551 -6.970 1.00 45.21 H new ATOM 0 HA GLU A 167 10.077 7.594 -7.438 1.00 4.34 H new ATOM 0 HB2 GLU A 167 7.308 7.202 -8.596 1.00 52.21 H new ATOM 0 HB3 GLU A 167 8.495 8.353 -9.176 1.00 52.21 H new ATOM 0 HG2 GLU A 167 10.042 6.424 -9.637 1.00 13.21 H new ATOM 0 HG3 GLU A 167 8.738 5.336 -9.205 1.00 13.21 H new ATOM 2351 N HIS A 168 7.438 8.339 -5.705 1.00 2.31 N ATOM 2352 CA HIS A 168 6.765 9.427 -4.994 1.00 72.42 C ATOM 2353 C HIS A 168 7.707 10.039 -3.978 1.00 24.22 C ATOM 2354 O HIS A 168 7.675 11.233 -3.746 1.00 34.54 O ATOM 2355 CB HIS A 168 5.486 8.944 -4.300 1.00 3.43 C ATOM 2356 CG HIS A 168 4.471 10.021 -4.068 1.00 25.00 C ATOM 2357 ND1 HIS A 168 3.298 10.092 -4.787 1.00 3.44 N ATOM 2358 CD2 HIS A 168 4.448 11.066 -3.211 1.00 3.20 C ATOM 2359 CE1 HIS A 168 2.603 11.138 -4.389 1.00 2.33 C ATOM 2360 NE2 HIS A 168 3.282 11.740 -3.433 1.00 42.40 N ATOM 0 H HIS A 168 7.075 7.407 -5.507 1.00 2.31 H new ATOM 0 HA HIS A 168 6.480 10.180 -5.728 1.00 72.42 H new ATOM 0 HB2 HIS A 168 5.033 8.157 -4.903 1.00 3.43 H new ATOM 0 HB3 HIS A 168 5.752 8.498 -3.342 1.00 3.43 H new ATOM 0 HD1 HIS A 168 3.012 9.437 -5.514 1.00 3.44 H new ATOM 0 HD2 HIS A 168 5.208 11.320 -2.487 1.00 3.20 H new ATOM 0 HE1 HIS A 168 1.644 11.448 -4.778 1.00 2.33 H new ATOM 2369 N LEU A 169 8.543 9.213 -3.371 1.00 43.24 N ATOM 2370 CA LEU A 169 9.527 9.717 -2.433 1.00 4.21 C ATOM 2371 C LEU A 169 10.690 10.372 -3.159 1.00 33.34 C ATOM 2372 O LEU A 169 11.300 11.299 -2.647 1.00 1.30 O ATOM 2373 CB LEU A 169 10.019 8.632 -1.478 1.00 33.33 C ATOM 2374 CG LEU A 169 8.972 8.027 -0.540 1.00 45.41 C ATOM 2375 CD1 LEU A 169 9.606 6.970 0.347 1.00 23.43 C ATOM 2376 CD2 LEU A 169 8.317 9.108 0.308 1.00 53.25 C ATOM 0 H LEU A 169 8.559 8.203 -3.510 1.00 43.24 H new ATOM 0 HA LEU A 169 9.032 10.477 -1.828 1.00 4.21 H new ATOM 0 HB2 LEU A 169 10.454 7.827 -2.070 1.00 33.33 H new ATOM 0 HB3 LEU A 169 10.822 9.050 -0.870 1.00 33.33 H new ATOM 0 HG LEU A 169 8.200 7.556 -1.148 1.00 45.41 H new ATOM 0 HD11 LEU A 169 8.849 6.549 1.009 1.00 23.43 H new ATOM 0 HD12 LEU A 169 10.027 6.179 -0.274 1.00 23.43 H new ATOM 0 HD13 LEU A 169 10.398 7.423 0.943 1.00 23.43 H new ATOM 0 HD21 LEU A 169 7.576 8.655 0.967 1.00 53.25 H new ATOM 0 HD22 LEU A 169 9.076 9.611 0.907 1.00 53.25 H new ATOM 0 HD23 LEU A 169 7.828 9.834 -0.342 1.00 53.25 H new ATOM 2388 N LEU A 170 10.997 9.885 -4.354 1.00 42.42 N ATOM 2389 CA LEU A 170 12.067 10.472 -5.153 1.00 41.53 C ATOM 2390 C LEU A 170 11.630 11.793 -5.746 1.00 41.25 C ATOM 2391 O LEU A 170 12.457 12.654 -6.064 1.00 61.35 O ATOM 2392 CB LEU A 170 12.535 9.524 -6.242 1.00 60.14 C ATOM 2393 CG LEU A 170 13.131 8.205 -5.771 1.00 65.21 C ATOM 2394 CD1 LEU A 170 13.566 7.384 -6.957 1.00 74.04 C ATOM 2395 CD2 LEU A 170 14.301 8.448 -4.819 1.00 32.14 C ATOM 0 H LEU A 170 10.526 9.092 -4.789 1.00 42.42 H new ATOM 0 HA LEU A 170 12.912 10.654 -4.488 1.00 41.53 H new ATOM 0 HB2 LEU A 170 11.689 9.305 -6.893 1.00 60.14 H new ATOM 0 HB3 LEU A 170 13.279 10.039 -6.849 1.00 60.14 H new ATOM 0 HG LEU A 170 12.367 7.651 -5.225 1.00 65.21 H new ATOM 0 HD11 LEU A 170 13.991 6.442 -6.611 1.00 74.04 H new ATOM 0 HD12 LEU A 170 12.705 7.181 -7.594 1.00 74.04 H new ATOM 0 HD13 LEU A 170 14.316 7.934 -7.525 1.00 74.04 H new ATOM 0 HD21 LEU A 170 14.711 7.491 -4.495 1.00 32.14 H new ATOM 0 HD22 LEU A 170 15.075 9.020 -5.332 1.00 32.14 H new ATOM 0 HD23 LEU A 170 13.953 9.006 -3.950 1.00 32.14 H new ATOM 2407 N ALA A 171 10.341 11.937 -5.916 1.00 73.24 N ATOM 2408 CA ALA A 171 9.766 13.177 -6.338 1.00 4.32 C ATOM 2409 C ALA A 171 9.732 14.095 -5.142 1.00 12.23 C ATOM 2410 O ALA A 171 8.954 13.895 -4.210 1.00 1.45 O ATOM 2411 CB ALA A 171 8.363 12.961 -6.893 1.00 41.05 C ATOM 0 H ALA A 171 9.662 11.191 -5.764 1.00 73.24 H new ATOM 0 HA ALA A 171 10.363 13.618 -7.136 1.00 4.32 H new ATOM 0 HB1 ALA A 171 7.945 13.917 -7.208 1.00 41.05 H new ATOM 0 HB2 ALA A 171 8.410 12.286 -7.748 1.00 41.05 H new ATOM 0 HB3 ALA A 171 7.729 12.525 -6.121 1.00 41.05 H new ATOM 2417 N GLU A 172 10.609 15.050 -5.137 1.00 51.00 N ATOM 2418 CA GLU A 172 10.718 15.960 -4.032 1.00 72.54 C ATOM 2419 C GLU A 172 9.571 16.938 -3.971 1.00 13.31 C ATOM 2420 O GLU A 172 8.959 17.288 -4.994 1.00 15.41 O ATOM 2421 CB GLU A 172 12.062 16.653 -4.024 1.00 51.11 C ATOM 2422 CG GLU A 172 13.198 15.685 -3.792 1.00 23.02 C ATOM 2423 CD GLU A 172 14.550 16.332 -3.824 1.00 43.43 C ATOM 2424 OE1 GLU A 172 14.904 17.032 -2.864 1.00 21.25 O ATOM 2425 OE2 GLU A 172 15.292 16.114 -4.802 1.00 42.13 O ATOM 0 H GLU A 172 11.269 15.223 -5.895 1.00 51.00 H new ATOM 0 HA GLU A 172 10.652 15.365 -3.121 1.00 72.54 H new ATOM 0 HB2 GLU A 172 12.211 17.165 -4.974 1.00 51.11 H new ATOM 0 HB3 GLU A 172 12.072 17.416 -3.246 1.00 51.11 H new ATOM 0 HG2 GLU A 172 13.059 15.199 -2.826 1.00 23.02 H new ATOM 0 HG3 GLU A 172 13.160 14.903 -4.551 1.00 23.02 H new ATOM 2432 N GLU A 173 9.284 17.364 -2.789 1.00 31.43 N ATOM 2433 CA GLU A 173 8.198 18.239 -2.527 1.00 13.22 C ATOM 2434 C GLU A 173 8.676 19.352 -1.603 1.00 60.52 C ATOM 2435 O GLU A 173 8.734 19.137 -0.378 1.00 39.15 O ATOM 2436 CB GLU A 173 7.040 17.431 -1.910 1.00 43.02 C ATOM 2437 CG GLU A 173 5.783 18.222 -1.627 1.00 50.52 C ATOM 2438 CD GLU A 173 5.258 18.931 -2.841 1.00 21.54 C ATOM 2439 OE1 GLU A 173 4.681 18.273 -3.723 1.00 61.25 O ATOM 2440 OE2 GLU A 173 5.398 20.169 -2.921 1.00 62.02 O ATOM 2441 OXT GLU A 173 9.032 20.436 -2.106 1.00 39.15 O ATOM 0 H GLU A 173 9.814 17.105 -1.957 1.00 31.43 H new ATOM 0 HA GLU A 173 7.832 18.698 -3.446 1.00 13.22 H new ATOM 0 HB2 GLU A 173 6.790 16.611 -2.584 1.00 43.02 H new ATOM 0 HB3 GLU A 173 7.386 16.984 -0.978 1.00 43.02 H new ATOM 0 HG2 GLU A 173 5.015 17.550 -1.243 1.00 50.52 H new ATOM 0 HG3 GLU A 173 5.987 18.953 -0.845 1.00 50.52 H new TER 2448 GLU A 173