USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1266 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 118 CYS SG : rot 180:sc= 0.994 USER MOD Set 1.2: A 121 ASN :FLIP amide:sc= 0.993 F(o=0.35,f=2) USER MOD Set 2.1: A 73 HIS : no HE2:sc= -5.47! C(o=-7!,f=-13!) USER MOD Set 2.2: A 153 GLN : amide:sc= -1.57 K(o=-7,f=-8.7) USER MOD Set 3.1: A 24 GLN : amide:sc= 0 X(o=-0.97,f=-1.4) USER MOD Set 3.2: A 68 HIS :FLIP no HD1:sc= -0.967 F(o=-1.7,f=-0.97) USER MOD Set 3.3: A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 45 TYR OH : rot 103:sc= 1.2 USER MOD Set 4.2: A 47 GLN : amide:sc= 2.78 K(o=4,f=1.5) USER MOD Set 5.1: A 42 HIS : no HE2:sc= 0.703 K(o=1.3,f=-4.1!) USER MOD Set 5.2: A 128 SER OG : rot 78:sc= 0.636 USER MOD Set 6.1: A 34 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0582) USER MOD Set 6.2: A 40 SER OG : rot 63:sc= 1.04 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.063 (180deg=-0.398) USER MOD Single : A 1 MET N :NH3+ -136:sc= 1.05 (180deg=0.076) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : A 4 ASN : amide:sc= 0.367 K(o=0.37,f=-2.4) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 12 ASN : amide:sc= 1.15 K(o=1.1,f=-0.17) USER MOD Single : A 13 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.406) USER MOD Single : A 17 HIS : no HD1:sc= -0.562 X(o=-0.56,f=-0.27) USER MOD Single : A 20 SER OG : rot 85:sc= 0.771 USER MOD Single : A 26 ASN : amide:sc= 1.25 K(o=1.2,f=-0.1) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.00083) USER MOD Single : A 33 SER OG : rot -95:sc= 0.835 USER MOD Single : A 39 SER OG : rot -85:sc= 0.986 USER MOD Single : A 44 LYS NZ :NH3+ -171:sc=-0.00127 (180deg=-0.0724) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.989 K(o=0.99,f=-0.32) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 90:sc= -1.28 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -7.12! C(o=-8.8!,f=-7.1!) USER MOD Single : A 82 SER OG : rot -41:sc= 0.476 USER MOD Single : A 83 MET CE :methyl -112:sc= -5.57 (180deg=-11!) USER MOD Single : A 99 TYR OH : rot 149:sc= 0.105 USER MOD Single : A 107 THR OG1 : rot -138:sc= 1.21 USER MOD Single : A 110 ASN : amide:sc= 0.308 X(o=0.31,f=-0.046) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0549) USER MOD Single : A 123 LYS NZ :NH3+ -170:sc=-0.00582 (180deg=-0.12) USER MOD Single : A 125 LYS NZ :NH3+ -160:sc= -0.0411 (180deg=-0.291) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 131 CYS SG : rot 180:sc=0.000637 USER MOD Single : A 133 MET CE :methyl 178:sc= -0.179 (180deg=-0.191) USER MOD Single : A 137 ASN : amide:sc= 1.97 K(o=2,f=-4.6!) USER MOD Single : A 138 SER OG : rot 4:sc= 1.04 USER MOD Single : A 144 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0133) USER MOD Single : A 146 SER OG : rot -65:sc= 1.42 USER MOD Single : A 147 LYS NZ :NH3+ 172:sc=-0.00235 (180deg=-0.0948) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -160:sc= -0.246 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 35.288 7.196 -4.901 1.00 0.00 N ATOM 2 CA MET A 1 34.647 6.458 -3.811 1.00 0.00 C ATOM 3 C MET A 1 33.111 6.520 -3.725 1.00 0.00 C ATOM 4 O MET A 1 32.511 6.517 -2.651 1.00 0.00 O ATOM 5 CB MET A 1 35.313 6.836 -2.455 1.00 0.00 C ATOM 6 CG MET A 1 35.150 8.302 -1.970 1.00 0.00 C ATOM 7 SD MET A 1 35.945 9.622 -2.956 1.00 0.00 S ATOM 8 CE MET A 1 37.667 9.048 -2.867 1.00 0.00 C ATOM 0 H1 MET A 1 36.028 6.606 -5.332 1.00 0.00 H new ATOM 0 H2 MET A 1 34.577 7.440 -5.620 1.00 0.00 H new ATOM 0 H3 MET A 1 35.715 8.067 -4.526 1.00 0.00 H new ATOM 0 HA MET A 1 34.823 5.410 -4.053 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.909 6.178 -1.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 36.379 6.621 -2.531 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.083 8.520 -1.917 1.00 0.00 H new ATOM 0 HG3 MET A 1 35.539 8.363 -0.954 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.335 9.852 -3.177 1.00 0.00 H new ATOM 0 HE2 MET A 1 37.901 8.757 -1.843 1.00 0.00 H new ATOM 0 HE3 MET A 1 37.799 8.191 -3.527 1.00 0.00 H new ATOM 18 N THR A 2 32.444 6.521 -4.902 1.00 0.00 N ATOM 19 CA THR A 2 31.012 6.569 -5.159 1.00 0.00 C ATOM 20 C THR A 2 30.541 5.175 -5.563 1.00 0.00 C ATOM 21 O THR A 2 29.841 4.968 -6.554 1.00 0.00 O ATOM 22 CB THR A 2 30.735 7.609 -6.260 1.00 0.00 C ATOM 23 OG1 THR A 2 31.707 7.525 -7.302 1.00 0.00 O ATOM 24 CG2 THR A 2 30.835 9.019 -5.649 1.00 0.00 C ATOM 0 H THR A 2 32.964 6.484 -5.779 1.00 0.00 H new ATOM 0 HA THR A 2 30.462 6.870 -4.267 1.00 0.00 H new ATOM 0 HB THR A 2 29.743 7.415 -6.669 1.00 0.00 H new ATOM 0 HG1 THR A 2 31.508 8.194 -7.990 1.00 0.00 H new ATOM 0 HG21 THR A 2 30.641 9.764 -6.420 1.00 0.00 H new ATOM 0 HG22 THR A 2 30.100 9.123 -4.851 1.00 0.00 H new ATOM 0 HG23 THR A 2 31.835 9.169 -5.243 1.00 0.00 H new ATOM 32 N ILE A 3 30.938 4.151 -4.766 1.00 0.00 N ATOM 33 CA ILE A 3 30.759 2.704 -4.948 1.00 0.00 C ATOM 34 C ILE A 3 29.326 2.143 -4.905 1.00 0.00 C ATOM 35 O ILE A 3 28.948 1.310 -4.088 1.00 0.00 O ATOM 36 CB ILE A 3 31.597 1.938 -3.933 1.00 0.00 C ATOM 37 CG1 ILE A 3 32.944 2.620 -3.584 1.00 0.00 C ATOM 38 CG2 ILE A 3 31.843 0.471 -4.375 1.00 0.00 C ATOM 39 CD1 ILE A 3 32.939 3.235 -2.178 1.00 0.00 C ATOM 0 H ILE A 3 31.439 4.346 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 3 31.085 2.556 -5.978 1.00 0.00 H new ATOM 0 HB ILE A 3 30.998 1.941 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 3 33.748 1.888 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 3 33.156 3.398 -4.318 1.00 0.00 H new ATOM 0 HG21 ILE A 3 32.445 -0.040 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 3 30.887 -0.041 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 3 32.370 0.462 -5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 3 33.905 3.701 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 3 32.153 3.988 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 3 32.755 2.454 -1.440 1.00 0.00 H new ATOM 51 N ASN A 4 28.517 2.585 -5.870 1.00 0.00 N ATOM 52 CA ASN A 4 27.114 2.262 -6.176 1.00 0.00 C ATOM 53 C ASN A 4 26.858 0.870 -6.746 1.00 0.00 C ATOM 54 O ASN A 4 25.717 0.491 -6.974 1.00 0.00 O ATOM 55 CB ASN A 4 26.449 3.330 -7.077 1.00 0.00 C ATOM 56 CG ASN A 4 26.110 4.587 -6.291 1.00 0.00 C ATOM 57 OD1 ASN A 4 24.968 4.768 -5.873 1.00 0.00 O ATOM 58 ND2 ASN A 4 27.071 5.515 -6.110 1.00 0.00 N ATOM 0 H ASN A 4 28.872 3.264 -6.543 1.00 0.00 H new ATOM 0 HA ASN A 4 26.646 2.266 -5.192 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.119 3.583 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 4 25.541 2.920 -7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 4 26.856 6.383 -5.620 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.013 5.349 -6.463 1.00 0.00 H new ATOM 65 N THR A 5 27.902 0.033 -6.920 1.00 0.00 N ATOM 66 CA THR A 5 27.936 -1.356 -7.343 1.00 0.00 C ATOM 67 C THR A 5 27.177 -2.268 -6.382 1.00 0.00 C ATOM 68 O THR A 5 26.198 -2.930 -6.722 1.00 0.00 O ATOM 69 CB THR A 5 29.406 -1.788 -7.388 1.00 0.00 C ATOM 70 OG1 THR A 5 30.249 -0.726 -7.814 1.00 0.00 O ATOM 71 CG2 THR A 5 29.578 -2.877 -8.433 1.00 0.00 C ATOM 0 H THR A 5 28.848 0.370 -6.742 1.00 0.00 H new ATOM 0 HA THR A 5 27.456 -1.440 -8.318 1.00 0.00 H new ATOM 0 HB THR A 5 29.671 -2.115 -6.383 1.00 0.00 H new ATOM 0 HG1 THR A 5 31.179 -1.033 -7.830 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.623 -3.186 -8.467 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.955 -3.732 -8.173 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.280 -2.495 -9.409 1.00 0.00 H new ATOM 79 N GLU A 6 27.596 -2.190 -5.087 1.00 0.00 N ATOM 80 CA GLU A 6 27.037 -2.856 -3.916 1.00 0.00 C ATOM 81 C GLU A 6 25.700 -2.259 -3.482 1.00 0.00 C ATOM 82 O GLU A 6 24.877 -2.900 -2.839 1.00 0.00 O ATOM 83 CB GLU A 6 28.046 -2.772 -2.745 1.00 0.00 C ATOM 84 CG GLU A 6 29.442 -3.292 -3.138 1.00 0.00 C ATOM 85 CD GLU A 6 30.372 -3.250 -1.927 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.104 -3.995 -0.947 1.00 0.00 O ATOM 87 OE2 GLU A 6 31.365 -2.474 -1.967 1.00 0.00 O ATOM 0 H GLU A 6 28.397 -1.610 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 6 26.853 -3.895 -4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 6 28.127 -1.737 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.669 -3.351 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 6 29.367 -4.312 -3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.853 -2.684 -3.944 1.00 0.00 H new ATOM 94 N VAL A 7 25.463 -0.991 -3.915 1.00 0.00 N ATOM 95 CA VAL A 7 24.249 -0.191 -3.680 1.00 0.00 C ATOM 96 C VAL A 7 23.156 -0.547 -4.682 1.00 0.00 C ATOM 97 O VAL A 7 21.984 -0.644 -4.338 1.00 0.00 O ATOM 98 CB VAL A 7 24.458 1.329 -3.513 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.876 1.708 -3.035 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.802 2.193 -4.614 1.00 0.00 C ATOM 0 H VAL A 7 26.155 -0.481 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 7 23.908 -0.483 -2.687 1.00 0.00 H new ATOM 0 HB VAL A 7 23.856 1.632 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.950 2.791 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 7 26.070 1.245 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.610 1.356 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.000 3.246 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.217 1.922 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.726 2.021 -4.619 1.00 0.00 H new ATOM 110 N PHE A 8 23.534 -0.810 -5.970 1.00 0.00 N ATOM 111 CA PHE A 8 22.729 -1.261 -7.115 1.00 0.00 C ATOM 112 C PHE A 8 22.224 -2.642 -6.838 1.00 0.00 C ATOM 113 O PHE A 8 21.037 -2.929 -6.950 1.00 0.00 O ATOM 114 CB PHE A 8 23.565 -1.312 -8.430 1.00 0.00 C ATOM 115 CG PHE A 8 22.734 -1.482 -9.689 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.857 -0.496 -10.099 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.805 -2.652 -10.426 1.00 0.00 C ATOM 118 CE1 PHE A 8 21.058 -0.677 -11.210 1.00 0.00 C ATOM 119 CE2 PHE A 8 22.012 -2.838 -11.538 1.00 0.00 C ATOM 120 CZ PHE A 8 21.132 -1.851 -11.933 1.00 0.00 C ATOM 0 H PHE A 8 24.510 -0.695 -6.243 1.00 0.00 H new ATOM 0 HA PHE A 8 21.913 -0.551 -7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 8 24.147 -0.394 -8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 8 24.276 -2.135 -8.364 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.796 0.428 -9.543 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.491 -3.430 -10.125 1.00 0.00 H new ATOM 0 HE1 PHE A 8 20.374 0.101 -11.514 1.00 0.00 H new ATOM 0 HE2 PHE A 8 22.079 -3.757 -12.101 1.00 0.00 H new ATOM 0 HZ PHE A 8 20.506 -1.996 -12.801 1.00 0.00 H new ATOM 130 N ILE A 9 23.166 -3.480 -6.318 1.00 0.00 N ATOM 131 CA ILE A 9 22.919 -4.794 -5.740 1.00 0.00 C ATOM 132 C ILE A 9 21.945 -4.693 -4.549 1.00 0.00 C ATOM 133 O ILE A 9 20.942 -5.391 -4.517 1.00 0.00 O ATOM 134 CB ILE A 9 24.261 -5.436 -5.430 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.926 -5.852 -6.764 1.00 0.00 C ATOM 136 CG2 ILE A 9 24.135 -6.625 -4.465 1.00 0.00 C ATOM 137 CD1 ILE A 9 26.411 -6.180 -6.615 1.00 0.00 C ATOM 0 H ILE A 9 24.154 -3.228 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 9 22.409 -5.454 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 9 24.889 -4.708 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 9 24.406 -6.721 -7.167 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.809 -5.046 -7.489 1.00 0.00 H new ATOM 0 HG21 ILE A 9 25.122 -7.047 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.700 -6.286 -3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 9 23.493 -7.387 -4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 9 26.820 -6.464 -7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.941 -5.304 -6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.533 -7.005 -5.914 1.00 0.00 H new ATOM 149 N ARG A 10 22.113 -3.689 -3.631 1.00 0.00 N ATOM 150 CA ARG A 10 21.130 -3.378 -2.578 1.00 0.00 C ATOM 151 C ARG A 10 19.728 -2.921 -3.064 1.00 0.00 C ATOM 152 O ARG A 10 18.745 -3.537 -2.684 1.00 0.00 O ATOM 153 CB ARG A 10 21.716 -2.477 -1.458 1.00 0.00 C ATOM 154 CG ARG A 10 21.281 -2.916 -0.049 1.00 0.00 C ATOM 155 CD ARG A 10 21.921 -4.250 0.392 1.00 0.00 C ATOM 156 NE ARG A 10 21.259 -4.772 1.641 1.00 0.00 N ATOM 157 CZ ARG A 10 20.118 -5.535 1.636 1.00 0.00 C ATOM 158 NH1 ARG A 10 19.447 -5.795 0.477 1.00 0.00 N ATOM 159 NH2 ARG A 10 19.636 -6.026 2.815 1.00 0.00 N ATOM 0 H ARG A 10 22.934 -3.084 -3.613 1.00 0.00 H new ATOM 0 HA ARG A 10 20.923 -4.350 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.804 -2.492 -1.518 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.402 -1.447 -1.626 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.547 -2.138 0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 10 20.196 -3.014 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.830 -4.985 -0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 10 22.986 -4.106 0.572 1.00 0.00 H new ATOM 0 HE ARG A 10 21.683 -4.546 2.541 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.792 -5.420 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.601 -6.364 0.494 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.123 -5.825 3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.789 -6.594 2.823 1.00 0.00 H new ATOM 173 N ARG A 11 19.582 -1.921 -3.993 1.00 0.00 N ATOM 174 CA ARG A 11 18.337 -1.519 -4.684 1.00 0.00 C ATOM 175 C ARG A 11 17.593 -2.574 -5.538 1.00 0.00 C ATOM 176 O ARG A 11 16.374 -2.544 -5.661 1.00 0.00 O ATOM 177 CB ARG A 11 18.688 -0.360 -5.656 1.00 0.00 C ATOM 178 CG ARG A 11 19.260 0.890 -4.969 1.00 0.00 C ATOM 179 CD ARG A 11 20.227 1.721 -5.830 1.00 0.00 C ATOM 180 NE ARG A 11 19.647 1.993 -7.187 1.00 0.00 N ATOM 181 CZ ARG A 11 20.372 2.587 -8.188 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.662 2.981 -7.978 1.00 0.00 N ATOM 183 NH2 ARG A 11 19.796 2.779 -9.411 1.00 0.00 N ATOM 0 H ARG A 11 20.377 -1.353 -4.285 1.00 0.00 H new ATOM 0 HA ARG A 11 17.660 -1.280 -3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.411 -0.721 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.790 -0.079 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.432 1.528 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.779 0.582 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 11 20.445 2.664 -5.329 1.00 0.00 H new ATOM 0 HD3 ARG A 11 21.173 1.190 -5.936 1.00 0.00 H new ATOM 0 HE ARG A 11 18.680 1.727 -7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 11 22.098 2.835 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 11 22.190 3.422 -8.731 1.00 0.00 H new ATOM 0 HH21 ARG A 11 18.834 2.481 -9.574 1.00 0.00 H new ATOM 0 HH22 ARG A 11 20.328 3.220 -10.162 1.00 0.00 H new ATOM 197 N ASN A 12 18.340 -3.548 -6.105 1.00 0.00 N ATOM 198 CA ASN A 12 17.925 -4.748 -6.864 1.00 0.00 C ATOM 199 C ASN A 12 17.421 -5.826 -5.928 1.00 0.00 C ATOM 200 O ASN A 12 16.312 -6.314 -6.092 1.00 0.00 O ATOM 201 CB ASN A 12 19.063 -5.454 -7.636 1.00 0.00 C ATOM 202 CG ASN A 12 19.322 -4.910 -9.051 1.00 0.00 C ATOM 203 OD1 ASN A 12 19.173 -5.629 -10.041 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.751 -3.636 -9.177 1.00 0.00 N ATOM 0 H ASN A 12 19.357 -3.508 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 12 17.178 -4.357 -7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.982 -5.369 -7.056 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.829 -6.516 -7.708 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.957 -3.256 -10.101 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.869 -3.053 -8.348 1.00 0.00 H new ATOM 211 N LYS A 13 18.221 -6.185 -4.860 1.00 0.00 N ATOM 212 CA LYS A 13 17.886 -7.048 -3.726 1.00 0.00 C ATOM 213 C LYS A 13 16.678 -6.522 -2.981 1.00 0.00 C ATOM 214 O LYS A 13 15.861 -7.270 -2.456 1.00 0.00 O ATOM 215 CB LYS A 13 19.065 -7.388 -2.793 1.00 0.00 C ATOM 216 CG LYS A 13 20.177 -8.203 -3.485 1.00 0.00 C ATOM 217 CD LYS A 13 19.710 -9.485 -4.186 1.00 0.00 C ATOM 218 CE LYS A 13 19.872 -9.417 -5.712 1.00 0.00 C ATOM 219 NZ LYS A 13 19.404 -10.664 -6.361 1.00 0.00 N ATOM 0 H LYS A 13 19.178 -5.840 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 13 17.623 -8.012 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.491 -6.463 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.691 -7.950 -1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.669 -7.565 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.927 -8.468 -2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.278 -10.332 -3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 13 18.663 -9.667 -3.943 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.309 -8.569 -6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.919 -9.246 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.124 -10.461 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 20.171 -11.366 -6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.587 -11.042 -5.839 1.00 0.00 H new ATOM 233 N LEU A 14 16.514 -5.159 -3.035 1.00 0.00 N ATOM 234 CA LEU A 14 15.288 -4.493 -2.614 1.00 0.00 C ATOM 235 C LEU A 14 14.151 -4.730 -3.560 1.00 0.00 C ATOM 236 O LEU A 14 13.089 -5.085 -3.120 1.00 0.00 O ATOM 237 CB LEU A 14 15.356 -2.982 -2.497 1.00 0.00 C ATOM 238 CG LEU A 14 14.036 -2.357 -1.916 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.340 -3.104 -0.740 1.00 0.00 C ATOM 240 CD2 LEU A 14 14.256 -0.897 -1.588 1.00 0.00 C ATOM 0 H LEU A 14 17.235 -4.521 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 14 15.140 -4.937 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.195 -2.709 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.553 -2.554 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 14 13.314 -2.475 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.444 -2.559 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.065 -4.109 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.024 -3.167 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.336 -0.472 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.051 -0.806 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.539 -0.359 -2.493 1.00 0.00 H new ATOM 252 N ARG A 15 14.335 -4.597 -4.883 1.00 0.00 N ATOM 253 CA ARG A 15 13.326 -4.961 -5.919 1.00 0.00 C ATOM 254 C ARG A 15 12.853 -6.414 -5.800 1.00 0.00 C ATOM 255 O ARG A 15 11.655 -6.663 -5.738 1.00 0.00 O ATOM 256 CB ARG A 15 13.761 -4.647 -7.371 1.00 0.00 C ATOM 257 CG ARG A 15 12.630 -4.334 -8.387 1.00 0.00 C ATOM 258 CD ARG A 15 11.813 -5.517 -8.940 1.00 0.00 C ATOM 259 NE ARG A 15 12.738 -6.533 -9.559 1.00 0.00 N ATOM 260 CZ ARG A 15 12.388 -7.841 -9.769 1.00 0.00 C ATOM 261 NH1 ARG A 15 11.187 -8.328 -9.342 1.00 0.00 N ATOM 262 NH2 ARG A 15 13.257 -8.673 -10.415 1.00 0.00 N ATOM 0 H ARG A 15 15.199 -4.229 -5.281 1.00 0.00 H new ATOM 0 HA ARG A 15 12.480 -4.308 -5.703 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.440 -3.795 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.330 -5.497 -7.747 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.936 -3.641 -7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.075 -3.810 -9.233 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.236 -5.978 -8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.099 -5.162 -9.683 1.00 0.00 H new ATOM 0 HE ARG A 15 13.672 -6.232 -9.836 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.532 -7.715 -8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.945 -9.305 -9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.158 -8.319 -10.737 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.005 -9.648 -10.576 1.00 0.00 H new ATOM 276 N ARG A 16 13.799 -7.380 -5.570 1.00 0.00 N ATOM 277 CA ARG A 16 13.459 -8.742 -5.125 1.00 0.00 C ATOM 278 C ARG A 16 12.663 -8.820 -3.792 1.00 0.00 C ATOM 279 O ARG A 16 11.628 -9.477 -3.764 1.00 0.00 O ATOM 280 CB ARG A 16 14.705 -9.640 -4.958 1.00 0.00 C ATOM 281 CG ARG A 16 15.701 -9.617 -6.128 1.00 0.00 C ATOM 282 CD ARG A 16 15.148 -10.148 -7.457 1.00 0.00 C ATOM 283 NE ARG A 16 16.258 -10.172 -8.481 1.00 0.00 N ATOM 284 CZ ARG A 16 16.730 -9.064 -9.136 1.00 0.00 C ATOM 285 NH1 ARG A 16 16.165 -7.836 -8.957 1.00 0.00 N ATOM 286 NH2 ARG A 16 17.790 -9.196 -9.988 1.00 0.00 N ATOM 0 H ARG A 16 14.800 -7.224 -5.690 1.00 0.00 H new ATOM 0 HA ARG A 16 12.820 -9.099 -5.932 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.230 -9.338 -4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.373 -10.667 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 16 16.041 -8.592 -6.276 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.576 -10.207 -5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.740 -11.150 -7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.331 -9.516 -7.803 1.00 0.00 H new ATOM 0 HE ARG A 16 16.685 -11.072 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.373 -7.727 -8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.535 -7.027 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.219 -10.110 -10.130 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.152 -8.380 -10.482 1.00 0.00 H new ATOM 300 N HIS A 17 13.106 -8.084 -2.712 1.00 0.00 N ATOM 301 CA HIS A 17 12.471 -7.932 -1.383 1.00 0.00 C ATOM 302 C HIS A 17 11.073 -7.303 -1.398 1.00 0.00 C ATOM 303 O HIS A 17 10.117 -7.859 -0.868 1.00 0.00 O ATOM 304 CB HIS A 17 13.388 -7.180 -0.317 1.00 0.00 C ATOM 305 CG HIS A 17 13.445 -7.967 0.967 1.00 0.00 C ATOM 306 ND1 HIS A 17 12.357 -8.391 1.709 1.00 0.00 N ATOM 307 CD2 HIS A 17 14.536 -8.528 1.556 1.00 0.00 C ATOM 308 CE1 HIS A 17 12.846 -9.174 2.704 1.00 0.00 C ATOM 309 NE2 HIS A 17 14.160 -9.288 2.647 1.00 0.00 N ATOM 0 H HIS A 17 13.975 -7.553 -2.769 1.00 0.00 H new ATOM 0 HA HIS A 17 12.349 -8.968 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.393 -7.051 -0.718 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.991 -6.183 -0.124 1.00 0.00 H new ATOM 0 HD2 HIS A 17 15.553 -8.397 1.218 1.00 0.00 H new ATOM 0 HE1 HIS A 17 12.232 -9.649 3.455 1.00 0.00 H new ATOM 0 HE2 HIS A 17 14.765 -9.821 3.272 1.00 0.00 H new ATOM 317 N PHE A 18 10.933 -6.146 -2.093 1.00 0.00 N ATOM 318 CA PHE A 18 9.771 -5.306 -2.365 1.00 0.00 C ATOM 319 C PHE A 18 8.774 -6.054 -3.231 1.00 0.00 C ATOM 320 O PHE A 18 7.623 -6.147 -2.830 1.00 0.00 O ATOM 321 CB PHE A 18 10.103 -3.910 -2.984 1.00 0.00 C ATOM 322 CG PHE A 18 9.304 -2.740 -2.412 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.913 -2.629 -2.436 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.026 -1.635 -1.978 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.293 -1.442 -2.070 1.00 0.00 C ATOM 326 CE2 PHE A 18 9.407 -0.448 -1.662 1.00 0.00 C ATOM 327 CZ PHE A 18 8.036 -0.348 -1.694 1.00 0.00 C ATOM 0 H PHE A 18 11.758 -5.737 -2.531 1.00 0.00 H new ATOM 0 HA PHE A 18 9.332 -5.088 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 18 11.165 -3.709 -2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.930 -3.956 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.314 -3.474 -2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.100 -1.710 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.215 -1.377 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.001 0.411 -1.387 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.549 0.578 -1.427 1.00 0.00 H new ATOM 337 N GLU A 19 9.183 -6.659 -4.403 1.00 0.00 N ATOM 338 CA GLU A 19 8.284 -7.446 -5.235 1.00 0.00 C ATOM 339 C GLU A 19 7.867 -8.833 -4.722 1.00 0.00 C ATOM 340 O GLU A 19 6.683 -9.166 -4.742 1.00 0.00 O ATOM 341 CB GLU A 19 8.784 -7.537 -6.689 1.00 0.00 C ATOM 342 CG GLU A 19 7.608 -7.135 -7.570 1.00 0.00 C ATOM 343 CD GLU A 19 7.947 -7.222 -9.049 1.00 0.00 C ATOM 344 OE1 GLU A 19 8.520 -6.237 -9.585 1.00 0.00 O ATOM 345 OE2 GLU A 19 7.635 -8.274 -9.668 1.00 0.00 O ATOM 0 H GLU A 19 10.135 -6.598 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 19 7.362 -6.867 -5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.635 -6.875 -6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.118 -8.548 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.757 -7.781 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.305 -6.117 -7.327 1.00 0.00 H new ATOM 352 N SER A 20 8.820 -9.669 -4.192 1.00 0.00 N ATOM 353 CA SER A 20 8.584 -11.018 -3.607 1.00 0.00 C ATOM 354 C SER A 20 7.713 -10.976 -2.365 1.00 0.00 C ATOM 355 O SER A 20 6.757 -11.736 -2.187 1.00 0.00 O ATOM 356 CB SER A 20 9.889 -11.767 -3.167 1.00 0.00 C ATOM 357 OG SER A 20 10.731 -12.019 -4.289 1.00 0.00 O ATOM 0 H SER A 20 9.805 -9.404 -4.164 1.00 0.00 H new ATOM 0 HA SER A 20 8.100 -11.547 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.426 -11.169 -2.431 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.628 -12.709 -2.684 1.00 0.00 H new ATOM 0 HG SER A 20 11.294 -11.235 -4.458 1.00 0.00 H new ATOM 363 N GLU A 21 7.975 -9.990 -1.468 1.00 0.00 N ATOM 364 CA GLU A 21 7.179 -9.718 -0.292 1.00 0.00 C ATOM 365 C GLU A 21 5.883 -8.979 -0.662 1.00 0.00 C ATOM 366 O GLU A 21 4.881 -9.202 -0.002 1.00 0.00 O ATOM 367 CB GLU A 21 7.962 -9.278 0.971 1.00 0.00 C ATOM 368 CG GLU A 21 8.739 -10.408 1.696 1.00 0.00 C ATOM 369 CD GLU A 21 9.715 -11.169 0.797 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.696 -10.550 0.312 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.489 -12.391 0.587 1.00 0.00 O ATOM 0 H GLU A 21 8.771 -9.359 -1.566 1.00 0.00 H new ATOM 0 HA GLU A 21 6.828 -10.671 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.669 -8.498 0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.261 -8.832 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.291 -9.977 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.024 -11.114 2.117 1.00 0.00 H new ATOM 378 N PHE A 22 5.789 -8.151 -1.769 1.00 0.00 N ATOM 379 CA PHE A 22 4.510 -7.618 -2.322 1.00 0.00 C ATOM 380 C PHE A 22 3.552 -8.715 -2.772 1.00 0.00 C ATOM 381 O PHE A 22 2.347 -8.612 -2.536 1.00 0.00 O ATOM 382 CB PHE A 22 4.638 -6.539 -3.442 1.00 0.00 C ATOM 383 CG PHE A 22 4.172 -5.196 -2.934 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.613 -4.686 -1.718 1.00 0.00 C ATOM 385 CD2 PHE A 22 3.293 -4.441 -3.688 1.00 0.00 C ATOM 386 CE1 PHE A 22 4.287 -3.393 -1.357 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.900 -3.186 -3.271 1.00 0.00 C ATOM 388 CZ PHE A 22 3.437 -2.637 -2.131 1.00 0.00 C ATOM 0 H PHE A 22 6.608 -7.843 -2.293 1.00 0.00 H new ATOM 0 HA PHE A 22 4.092 -7.100 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.674 -6.470 -3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.046 -6.833 -4.308 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.209 -5.299 -1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.909 -4.839 -4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.705 -2.970 -0.455 1.00 0.00 H new ATOM 0 HE2 PHE A 22 2.168 -2.633 -3.842 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.195 -1.624 -1.846 1.00 0.00 H new ATOM 398 N ARG A 23 4.113 -9.871 -3.274 1.00 0.00 N ATOM 399 CA ARG A 23 3.390 -11.143 -3.435 1.00 0.00 C ATOM 400 C ARG A 23 2.967 -11.724 -2.096 1.00 0.00 C ATOM 401 O ARG A 23 1.802 -12.071 -1.956 1.00 0.00 O ATOM 402 CB ARG A 23 4.115 -12.295 -4.196 1.00 0.00 C ATOM 403 CG ARG A 23 4.946 -11.888 -5.427 1.00 0.00 C ATOM 404 CD ARG A 23 5.450 -13.086 -6.247 1.00 0.00 C ATOM 405 NE ARG A 23 4.263 -13.774 -6.872 1.00 0.00 N ATOM 406 CZ ARG A 23 4.194 -15.120 -7.118 1.00 0.00 C ATOM 407 NH1 ARG A 23 5.244 -15.943 -6.834 1.00 0.00 N ATOM 408 NH2 ARG A 23 3.051 -15.646 -7.650 1.00 0.00 N ATOM 0 H ARG A 23 5.087 -9.923 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 23 2.552 -10.826 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.773 -12.807 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.365 -13.019 -4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.341 -11.247 -6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.801 -11.296 -5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.143 -12.751 -7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.996 -13.780 -5.607 1.00 0.00 H new ATOM 0 HE ARG A 23 3.459 -13.200 -7.128 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.099 -15.559 -6.432 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.174 -16.943 -7.024 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.259 -15.038 -7.860 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.989 -16.647 -7.837 1.00 0.00 H new ATOM 422 N GLN A 24 3.858 -11.759 -1.046 1.00 0.00 N ATOM 423 CA GLN A 24 3.442 -12.148 0.329 1.00 0.00 C ATOM 424 C GLN A 24 2.312 -11.336 0.952 1.00 0.00 C ATOM 425 O GLN A 24 1.339 -11.887 1.468 1.00 0.00 O ATOM 426 CB GLN A 24 4.598 -12.125 1.381 1.00 0.00 C ATOM 427 CG GLN A 24 4.190 -12.761 2.738 1.00 0.00 C ATOM 428 CD GLN A 24 5.380 -12.863 3.687 1.00 0.00 C ATOM 429 OE1 GLN A 24 6.517 -13.128 3.290 1.00 0.00 O ATOM 430 NE2 GLN A 24 5.125 -12.607 4.996 1.00 0.00 N ATOM 0 H GLN A 24 4.847 -11.525 -1.134 1.00 0.00 H new ATOM 0 HA GLN A 24 3.094 -13.162 0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.459 -12.659 0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.911 -11.094 1.548 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.405 -12.163 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.774 -13.754 2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.175 -12.390 5.298 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.883 -12.631 5.678 1.00 0.00 H new ATOM 439 N ILE A 25 2.400 -9.986 0.860 1.00 0.00 N ATOM 440 CA ILE A 25 1.397 -9.052 1.343 1.00 0.00 C ATOM 441 C ILE A 25 0.111 -9.106 0.542 1.00 0.00 C ATOM 442 O ILE A 25 -0.945 -9.195 1.154 1.00 0.00 O ATOM 443 CB ILE A 25 1.868 -7.622 1.510 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.243 -7.693 2.201 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.800 -6.822 2.316 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.535 -6.533 3.112 1.00 0.00 C ATOM 0 H ILE A 25 3.201 -9.521 0.432 1.00 0.00 H new ATOM 0 HA ILE A 25 1.191 -9.409 2.352 1.00 0.00 H new ATOM 0 HB ILE A 25 1.983 -7.094 0.563 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.300 -8.617 2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.019 -7.745 1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 25 1.134 -5.792 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.147 -6.835 1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.666 -7.280 3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.521 -6.660 3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.513 -5.606 2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.783 -6.491 3.900 1.00 0.00 H new ATOM 458 N ASN A 26 0.119 -9.164 -0.833 1.00 0.00 N ATOM 459 CA ASN A 26 -1.150 -9.360 -1.554 1.00 0.00 C ATOM 460 C ASN A 26 -1.716 -10.797 -1.453 1.00 0.00 C ATOM 461 O ASN A 26 -2.930 -10.978 -1.497 1.00 0.00 O ATOM 462 CB ASN A 26 -1.364 -8.587 -2.887 1.00 0.00 C ATOM 463 CG ASN A 26 -0.803 -9.205 -4.157 1.00 0.00 C ATOM 464 OD1 ASN A 26 -1.570 -9.762 -4.947 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.508 -9.072 -4.460 1.00 0.00 N ATOM 0 H ASN A 26 0.949 -9.081 -1.419 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.853 -8.775 -0.962 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.436 -8.448 -3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.926 -7.595 -2.774 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.866 -9.433 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.139 -8.611 -3.804 1.00 0.00 H new ATOM 472 N ASN A 27 -0.853 -11.843 -1.189 1.00 0.00 N ATOM 473 CA ASN A 27 -1.266 -13.216 -0.851 1.00 0.00 C ATOM 474 C ASN A 27 -1.885 -13.277 0.554 1.00 0.00 C ATOM 475 O ASN A 27 -2.941 -13.874 0.726 1.00 0.00 O ATOM 476 CB ASN A 27 -0.053 -14.192 -1.042 1.00 0.00 C ATOM 477 CG ASN A 27 -0.235 -15.689 -0.741 1.00 0.00 C ATOM 478 OD1 ASN A 27 0.587 -16.249 -0.010 1.00 0.00 O ATOM 479 ND2 ASN A 27 -1.267 -16.337 -1.331 1.00 0.00 N ATOM 0 H ASN A 27 0.160 -11.730 -1.211 1.00 0.00 H new ATOM 0 HA ASN A 27 -2.052 -13.542 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.278 -14.104 -2.077 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.761 -13.829 -0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.394 -17.338 -1.180 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.918 -15.824 -1.926 1.00 0.00 H new ATOM 486 N GLU A 28 -1.333 -12.569 1.593 1.00 0.00 N ATOM 487 CA GLU A 28 -1.889 -12.444 2.922 1.00 0.00 C ATOM 488 C GLU A 28 -3.197 -11.678 2.932 1.00 0.00 C ATOM 489 O GLU A 28 -4.140 -12.064 3.608 1.00 0.00 O ATOM 490 CB GLU A 28 -0.809 -11.730 3.764 1.00 0.00 C ATOM 491 CG GLU A 28 -1.228 -11.057 5.069 1.00 0.00 C ATOM 492 CD GLU A 28 -1.761 -12.075 6.070 1.00 0.00 C ATOM 493 OE1 GLU A 28 -1.067 -13.102 6.301 1.00 0.00 O ATOM 494 OE2 GLU A 28 -2.867 -11.840 6.625 1.00 0.00 O ATOM 0 H GLU A 28 -0.454 -12.062 1.490 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.135 -13.424 3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.037 -12.462 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.346 -10.971 3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.376 -10.532 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.994 -10.309 4.865 1.00 0.00 H new ATOM 501 N ILE A 29 -3.317 -10.617 2.085 1.00 0.00 N ATOM 502 CA ILE A 29 -4.551 -9.849 1.880 1.00 0.00 C ATOM 503 C ILE A 29 -5.674 -10.651 1.246 1.00 0.00 C ATOM 504 O ILE A 29 -6.814 -10.571 1.694 1.00 0.00 O ATOM 505 CB ILE A 29 -4.277 -8.505 1.171 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.187 -7.346 2.193 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.207 -8.156 -0.019 1.00 0.00 C ATOM 508 CD1 ILE A 29 -2.803 -6.716 2.264 1.00 0.00 C ATOM 0 H ILE A 29 -2.538 -10.276 1.522 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.927 -9.605 2.874 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.306 -8.645 0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.915 -6.579 1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.461 -7.718 3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.918 -7.191 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.119 -8.924 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.239 -8.107 0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.807 -5.911 2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.074 -7.471 2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.535 -6.314 1.287 1.00 0.00 H new ATOM 520 N ARG A 30 -5.381 -11.531 0.238 1.00 0.00 N ATOM 521 CA ARG A 30 -6.380 -12.455 -0.320 1.00 0.00 C ATOM 522 C ARG A 30 -6.832 -13.539 0.679 1.00 0.00 C ATOM 523 O ARG A 30 -8.009 -13.855 0.789 1.00 0.00 O ATOM 524 CB ARG A 30 -5.862 -13.167 -1.602 1.00 0.00 C ATOM 525 CG ARG A 30 -5.710 -12.237 -2.822 1.00 0.00 C ATOM 526 CD ARG A 30 -5.128 -12.942 -4.057 1.00 0.00 C ATOM 527 NE ARG A 30 -6.102 -13.998 -4.506 1.00 0.00 N ATOM 528 CZ ARG A 30 -5.820 -14.925 -5.474 1.00 0.00 C ATOM 529 NH1 ARG A 30 -4.610 -14.937 -6.103 1.00 0.00 N ATOM 530 NH2 ARG A 30 -6.768 -15.851 -5.808 1.00 0.00 N ATOM 0 H ARG A 30 -4.459 -11.607 -0.193 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.234 -11.822 -0.561 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.897 -13.625 -1.385 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.548 -13.975 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.685 -11.821 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.066 -11.400 -2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.954 -12.223 -4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.165 -13.392 -3.818 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.022 -14.025 -4.066 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.899 -14.249 -5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.416 -15.634 -6.822 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.673 -15.846 -5.338 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.570 -16.547 -6.527 1.00 0.00 H new ATOM 544 N GLU A 31 -5.891 -14.108 1.491 1.00 0.00 N ATOM 545 CA GLU A 31 -6.114 -15.192 2.455 1.00 0.00 C ATOM 546 C GLU A 31 -6.801 -14.705 3.677 1.00 0.00 C ATOM 547 O GLU A 31 -7.698 -15.350 4.195 1.00 0.00 O ATOM 548 CB GLU A 31 -4.823 -15.936 2.857 1.00 0.00 C ATOM 549 CG GLU A 31 -4.220 -16.582 1.611 1.00 0.00 C ATOM 550 CD GLU A 31 -2.880 -17.240 1.921 1.00 0.00 C ATOM 551 OE1 GLU A 31 -1.949 -16.515 2.362 1.00 0.00 O ATOM 552 OE2 GLU A 31 -2.766 -18.479 1.716 1.00 0.00 O ATOM 0 H GLU A 31 -4.919 -13.799 1.478 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.754 -15.904 1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.111 -15.242 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.043 -16.695 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.910 -17.327 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.086 -15.827 0.836 1.00 0.00 H new ATOM 559 N ALA A 32 -6.424 -13.489 4.122 1.00 0.00 N ATOM 560 CA ALA A 32 -7.051 -12.801 5.233 1.00 0.00 C ATOM 561 C ALA A 32 -8.439 -12.316 4.921 1.00 0.00 C ATOM 562 O ALA A 32 -9.372 -12.495 5.686 1.00 0.00 O ATOM 563 CB ALA A 32 -6.296 -11.523 5.498 1.00 0.00 C ATOM 0 H ALA A 32 -5.660 -12.961 3.701 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.061 -13.517 6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.757 -10.994 6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.260 -11.757 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.324 -10.893 4.609 1.00 0.00 H new ATOM 569 N SER A 33 -8.618 -11.701 3.727 1.00 0.00 N ATOM 570 CA SER A 33 -9.916 -11.238 3.269 1.00 0.00 C ATOM 571 C SER A 33 -10.849 -12.366 2.886 1.00 0.00 C ATOM 572 O SER A 33 -12.028 -12.298 3.204 1.00 0.00 O ATOM 573 CB SER A 33 -9.843 -10.040 2.323 1.00 0.00 C ATOM 574 OG SER A 33 -9.247 -10.292 1.071 1.00 0.00 O ATOM 0 H SER A 33 -7.859 -11.521 3.069 1.00 0.00 H new ATOM 0 HA SER A 33 -10.420 -10.803 4.132 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.854 -9.668 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.288 -9.243 2.817 1.00 0.00 H new ATOM 0 HG SER A 33 -8.299 -10.044 1.104 1.00 0.00 H new ATOM 580 N LYS A 34 -10.304 -13.511 2.375 1.00 0.00 N ATOM 581 CA LYS A 34 -11.093 -14.768 2.300 1.00 0.00 C ATOM 582 C LYS A 34 -11.404 -15.430 3.646 1.00 0.00 C ATOM 583 O LYS A 34 -12.551 -15.778 3.926 1.00 0.00 O ATOM 584 CB LYS A 34 -10.428 -15.868 1.432 1.00 0.00 C ATOM 585 CG LYS A 34 -10.471 -15.537 -0.065 1.00 0.00 C ATOM 586 CD LYS A 34 -10.160 -16.755 -0.942 1.00 0.00 C ATOM 587 CE LYS A 34 -9.982 -16.436 -2.434 1.00 0.00 C ATOM 588 NZ LYS A 34 -8.759 -15.631 -2.674 1.00 0.00 N ATOM 0 H LYS A 34 -9.350 -13.585 2.020 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.017 -14.407 1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.391 -15.996 1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.932 -16.819 1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.458 -15.151 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.753 -14.745 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.250 -17.229 -0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.965 -17.481 -0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.925 -17.365 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.854 -15.893 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.013 -14.754 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.314 -15.395 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.091 -16.178 -3.254 1.00 0.00 H new ATOM 602 N ALA A 35 -10.393 -15.606 4.537 1.00 0.00 N ATOM 603 CA ALA A 35 -10.503 -16.187 5.867 1.00 0.00 C ATOM 604 C ALA A 35 -11.284 -15.336 6.872 1.00 0.00 C ATOM 605 O ALA A 35 -11.984 -15.893 7.718 1.00 0.00 O ATOM 606 CB ALA A 35 -9.112 -16.607 6.351 1.00 0.00 C ATOM 0 H ALA A 35 -9.437 -15.326 4.319 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.124 -17.079 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.190 -17.043 7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.695 -17.343 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.460 -15.734 6.387 1.00 0.00 H new ATOM 612 N ALA A 36 -11.281 -13.967 6.719 1.00 0.00 N ATOM 613 CA ALA A 36 -12.221 -13.069 7.388 1.00 0.00 C ATOM 614 C ALA A 36 -13.671 -13.182 6.861 1.00 0.00 C ATOM 615 O ALA A 36 -14.611 -12.726 7.512 1.00 0.00 O ATOM 616 CB ALA A 36 -11.740 -11.612 7.231 1.00 0.00 C ATOM 0 H ALA A 36 -10.614 -13.480 6.121 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.241 -13.369 8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.440 -10.942 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.753 -11.504 7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.687 -11.359 6.172 1.00 0.00 H new ATOM 622 N GLY A 37 -13.891 -13.853 5.681 1.00 0.00 N ATOM 623 CA GLY A 37 -15.232 -14.173 5.174 1.00 0.00 C ATOM 624 C GLY A 37 -15.738 -13.195 4.162 1.00 0.00 C ATOM 625 O GLY A 37 -16.936 -13.067 3.922 1.00 0.00 O ATOM 0 H GLY A 37 -13.137 -14.176 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.215 -15.168 4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.929 -14.210 6.011 1.00 0.00 H new ATOM 629 N VAL A 38 -14.820 -12.406 3.574 1.00 0.00 N ATOM 630 CA VAL A 38 -15.147 -11.332 2.659 1.00 0.00 C ATOM 631 C VAL A 38 -14.614 -11.735 1.292 1.00 0.00 C ATOM 632 O VAL A 38 -13.869 -12.702 1.146 1.00 0.00 O ATOM 633 CB VAL A 38 -14.740 -9.959 3.251 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.110 -10.113 4.656 1.00 0.00 C ATOM 635 CG2 VAL A 38 -13.906 -9.056 2.340 1.00 0.00 C ATOM 0 H VAL A 38 -13.818 -12.510 3.733 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.216 -11.179 2.512 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.682 -9.419 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.836 -9.131 5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -14.830 -10.579 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.219 -10.738 4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.681 -8.124 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.976 -9.561 2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.467 -8.839 1.431 1.00 0.00 H new ATOM 645 N SER A 39 -15.025 -10.962 0.255 1.00 0.00 N ATOM 646 CA SER A 39 -14.728 -10.981 -1.185 1.00 0.00 C ATOM 647 C SER A 39 -13.344 -11.495 -1.611 1.00 0.00 C ATOM 648 O SER A 39 -13.142 -12.605 -2.101 1.00 0.00 O ATOM 649 CB SER A 39 -14.942 -9.548 -1.806 1.00 0.00 C ATOM 650 OG SER A 39 -14.668 -9.378 -3.210 1.00 0.00 O ATOM 0 H SER A 39 -15.671 -10.197 0.452 1.00 0.00 H new ATOM 0 HA SER A 39 -15.433 -11.717 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.977 -9.257 -1.629 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.315 -8.847 -1.255 1.00 0.00 H new ATOM 0 HG SER A 39 -13.712 -9.204 -3.338 1.00 0.00 H new ATOM 656 N SER A 40 -12.379 -10.573 -1.434 1.00 0.00 N ATOM 657 CA SER A 40 -10.989 -10.537 -1.865 1.00 0.00 C ATOM 658 C SER A 40 -10.928 -9.264 -2.663 1.00 0.00 C ATOM 659 O SER A 40 -11.904 -8.902 -3.324 1.00 0.00 O ATOM 660 CB SER A 40 -10.408 -11.688 -2.749 1.00 0.00 C ATOM 661 OG SER A 40 -10.469 -12.930 -2.061 1.00 0.00 O ATOM 0 H SER A 40 -12.599 -9.725 -0.912 1.00 0.00 H new ATOM 0 HA SER A 40 -10.380 -10.633 -0.966 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.968 -11.755 -3.681 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.375 -11.464 -3.014 1.00 0.00 H new ATOM 0 HG SER A 40 -11.405 -13.160 -1.883 1.00 0.00 H new ATOM 667 N PHE A 41 -9.760 -8.584 -2.623 1.00 0.00 N ATOM 668 CA PHE A 41 -9.466 -7.393 -3.409 1.00 0.00 C ATOM 669 C PHE A 41 -8.219 -7.645 -4.243 1.00 0.00 C ATOM 670 O PHE A 41 -7.337 -8.426 -3.880 1.00 0.00 O ATOM 671 CB PHE A 41 -9.325 -6.029 -2.634 1.00 0.00 C ATOM 672 CG PHE A 41 -8.426 -5.978 -1.442 1.00 0.00 C ATOM 673 CD1 PHE A 41 -8.946 -6.215 -0.186 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.142 -5.476 -1.568 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.224 -5.863 0.926 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.431 -5.094 -0.448 1.00 0.00 C ATOM 677 CZ PHE A 41 -6.982 -5.272 0.796 1.00 0.00 C ATOM 0 H PHE A 41 -8.984 -8.866 -2.024 1.00 0.00 H new ATOM 0 HA PHE A 41 -10.358 -7.245 -4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.978 -5.278 -3.344 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.321 -5.726 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.917 -6.676 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.695 -5.383 -2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.629 -6.049 1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.448 -4.658 -0.550 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.444 -4.950 1.675 1.00 0.00 H new ATOM 687 N HIS A 42 -8.136 -6.896 -5.371 1.00 0.00 N ATOM 688 CA HIS A 42 -7.005 -6.867 -6.285 1.00 0.00 C ATOM 689 C HIS A 42 -6.241 -5.609 -5.962 1.00 0.00 C ATOM 690 O HIS A 42 -6.818 -4.591 -5.610 1.00 0.00 O ATOM 691 CB HIS A 42 -7.472 -6.799 -7.774 1.00 0.00 C ATOM 692 CG HIS A 42 -8.487 -7.852 -8.147 1.00 0.00 C ATOM 693 ND1 HIS A 42 -9.724 -7.524 -8.661 1.00 0.00 N ATOM 694 CD2 HIS A 42 -8.447 -9.215 -8.127 1.00 0.00 C ATOM 695 CE1 HIS A 42 -10.373 -8.687 -8.916 1.00 0.00 C ATOM 696 NE2 HIS A 42 -9.637 -9.738 -8.613 1.00 0.00 N ATOM 0 H HIS A 42 -8.892 -6.278 -5.665 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.406 -7.770 -6.169 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.898 -5.814 -7.966 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -6.602 -6.902 -8.422 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -10.083 -6.583 -8.820 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -7.609 -9.803 -7.782 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -11.373 -8.745 -9.319 1.00 0.00 H new ATOM 704 N LEU A 43 -4.902 -5.605 -6.052 1.00 0.00 N ATOM 705 CA LEU A 43 -4.148 -4.370 -5.871 1.00 0.00 C ATOM 706 C LEU A 43 -3.251 -4.115 -7.033 1.00 0.00 C ATOM 707 O LEU A 43 -2.870 -5.025 -7.763 1.00 0.00 O ATOM 708 CB LEU A 43 -3.457 -4.178 -4.491 1.00 0.00 C ATOM 709 CG LEU A 43 -2.266 -5.054 -4.039 1.00 0.00 C ATOM 710 CD1 LEU A 43 -0.946 -4.809 -4.800 1.00 0.00 C ATOM 711 CD2 LEU A 43 -2.012 -4.677 -2.572 1.00 0.00 C ATOM 0 H LEU A 43 -4.334 -6.430 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.902 -3.583 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.118 -3.143 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.233 -4.289 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.534 -6.095 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.173 -5.471 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.095 -5.011 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.637 -3.772 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.178 -5.262 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.773 -3.616 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.905 -4.885 -1.983 1.00 0.00 H new ATOM 723 N LYS A 44 -2.843 -2.841 -7.185 1.00 0.00 N ATOM 724 CA LYS A 44 -1.867 -2.444 -8.175 1.00 0.00 C ATOM 725 C LYS A 44 -0.963 -1.569 -7.386 1.00 0.00 C ATOM 726 O LYS A 44 -1.277 -1.184 -6.266 1.00 0.00 O ATOM 727 CB LYS A 44 -2.478 -1.750 -9.426 1.00 0.00 C ATOM 728 CG LYS A 44 -3.171 -2.725 -10.396 1.00 0.00 C ATOM 729 CD LYS A 44 -2.189 -3.667 -11.117 1.00 0.00 C ATOM 730 CE LYS A 44 -2.878 -4.652 -12.075 1.00 0.00 C ATOM 731 NZ LYS A 44 -3.768 -5.582 -11.339 1.00 0.00 N ATOM 0 H LYS A 44 -3.191 -2.069 -6.616 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.356 -3.291 -8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.200 -1.001 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.688 -1.220 -9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.897 -3.322 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.727 -2.154 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.470 -3.070 -11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.625 -4.230 -10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.457 -4.099 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.125 -5.220 -12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.100 -6.328 -11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.244 -6.013 -10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.585 -5.058 -10.966 1.00 0.00 H new ATOM 745 N TYR A 45 0.208 -1.277 -7.958 1.00 0.00 N ATOM 746 CA TYR A 45 1.243 -0.451 -7.361 1.00 0.00 C ATOM 747 C TYR A 45 2.033 0.170 -8.488 1.00 0.00 C ATOM 748 O TYR A 45 2.195 -0.443 -9.538 1.00 0.00 O ATOM 749 CB TYR A 45 2.103 -1.135 -6.232 1.00 0.00 C ATOM 750 CG TYR A 45 2.854 -2.404 -6.559 1.00 0.00 C ATOM 751 CD1 TYR A 45 2.283 -3.518 -7.152 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.201 -2.450 -6.240 1.00 0.00 C ATOM 753 CE1 TYR A 45 3.090 -4.537 -7.618 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.031 -3.403 -6.780 1.00 0.00 C ATOM 755 CZ TYR A 45 4.455 -4.419 -7.520 1.00 0.00 C ATOM 756 OH TYR A 45 5.227 -5.179 -8.405 1.00 0.00 O ATOM 0 H TYR A 45 0.464 -1.625 -8.882 1.00 0.00 H new ATOM 0 HA TYR A 45 0.769 0.336 -6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.830 -0.402 -5.881 1.00 0.00 H new ATOM 0 HB3 TYR A 45 1.438 -1.351 -5.396 1.00 0.00 H new ATOM 0 HD1 TYR A 45 1.210 -3.589 -7.250 1.00 0.00 H new ATOM 0 HD2 TYR A 45 4.607 -1.722 -5.553 1.00 0.00 H new ATOM 0 HE1 TYR A 45 2.651 -5.421 -8.057 1.00 0.00 H new ATOM 0 HE2 TYR A 45 6.100 -3.360 -6.631 1.00 0.00 H new ATOM 0 HH TYR A 45 5.567 -4.602 -9.121 1.00 0.00 H new ATOM 766 N SER A 46 2.562 1.411 -8.325 1.00 0.00 N ATOM 767 CA SER A 46 3.402 2.065 -9.329 1.00 0.00 C ATOM 768 C SER A 46 4.837 1.789 -8.950 1.00 0.00 C ATOM 769 O SER A 46 5.278 2.076 -7.838 1.00 0.00 O ATOM 770 CB SER A 46 3.180 3.599 -9.497 1.00 0.00 C ATOM 771 OG SER A 46 3.934 4.123 -10.604 1.00 0.00 O ATOM 0 H SER A 46 2.410 1.975 -7.489 1.00 0.00 H new ATOM 0 HA SER A 46 3.128 1.651 -10.299 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.120 3.799 -9.650 1.00 0.00 H new ATOM 0 HB3 SER A 46 3.472 4.112 -8.581 1.00 0.00 H new ATOM 0 HG SER A 46 3.772 5.086 -10.684 1.00 0.00 H new ATOM 777 N GLN A 47 5.618 1.215 -9.894 1.00 0.00 N ATOM 778 CA GLN A 47 7.016 0.874 -9.685 1.00 0.00 C ATOM 779 C GLN A 47 7.957 2.072 -9.811 1.00 0.00 C ATOM 780 O GLN A 47 9.100 1.940 -9.429 1.00 0.00 O ATOM 781 CB GLN A 47 7.542 -0.389 -10.418 1.00 0.00 C ATOM 782 CG GLN A 47 6.466 -1.356 -10.955 1.00 0.00 C ATOM 783 CD GLN A 47 5.898 -2.154 -9.792 1.00 0.00 C ATOM 784 OE1 GLN A 47 6.520 -3.131 -9.362 1.00 0.00 O ATOM 785 NE2 GLN A 47 4.737 -1.714 -9.241 1.00 0.00 N ATOM 0 H GLN A 47 5.278 0.979 -10.826 1.00 0.00 H new ATOM 0 HA GLN A 47 7.026 0.568 -8.639 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.163 -0.067 -11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.188 -0.939 -9.734 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.673 -0.799 -11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.898 -2.027 -11.697 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.262 -0.902 -9.634 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.341 -2.196 -8.434 1.00 0.00 H new ATOM 794 N ALA A 48 7.495 3.264 -10.314 1.00 0.00 N ATOM 795 CA ALA A 48 8.236 4.539 -10.442 1.00 0.00 C ATOM 796 C ALA A 48 8.352 5.286 -9.100 1.00 0.00 C ATOM 797 O ALA A 48 9.394 5.797 -8.683 1.00 0.00 O ATOM 798 CB ALA A 48 7.592 5.444 -11.513 1.00 0.00 C ATOM 0 H ALA A 48 6.538 3.351 -10.657 1.00 0.00 H new ATOM 0 HA ALA A 48 9.248 4.287 -10.759 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.154 6.375 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.604 4.933 -12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.562 5.664 -11.232 1.00 0.00 H new ATOM 804 N LEU A 49 7.249 5.215 -8.309 1.00 0.00 N ATOM 805 CA LEU A 49 7.102 5.599 -6.898 1.00 0.00 C ATOM 806 C LEU A 49 7.988 4.766 -6.001 1.00 0.00 C ATOM 807 O LEU A 49 8.569 5.149 -4.980 1.00 0.00 O ATOM 808 CB LEU A 49 5.674 5.223 -6.449 1.00 0.00 C ATOM 809 CG LEU A 49 5.407 5.075 -4.932 1.00 0.00 C ATOM 810 CD1 LEU A 49 5.584 6.430 -4.215 1.00 0.00 C ATOM 811 CD2 LEU A 49 4.106 4.280 -4.824 1.00 0.00 C ATOM 0 H LEU A 49 6.371 4.856 -8.683 1.00 0.00 H new ATOM 0 HA LEU A 49 7.342 6.660 -6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.992 5.980 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.410 4.280 -6.928 1.00 0.00 H new ATOM 0 HG LEU A 49 6.130 4.493 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.392 6.306 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.603 6.788 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.882 7.155 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.854 4.136 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.303 4.827 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.232 3.309 -5.303 1.00 0.00 H new ATOM 823 N LEU A 50 7.975 3.474 -6.398 1.00 0.00 N ATOM 824 CA LEU A 50 8.575 2.367 -5.715 1.00 0.00 C ATOM 825 C LEU A 50 10.031 2.390 -5.939 1.00 0.00 C ATOM 826 O LEU A 50 10.792 2.322 -5.003 1.00 0.00 O ATOM 827 CB LEU A 50 7.732 1.122 -5.883 1.00 0.00 C ATOM 828 CG LEU A 50 8.143 -0.065 -5.053 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.943 -0.997 -5.138 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.427 -0.691 -5.600 1.00 0.00 C ATOM 0 H LEU A 50 7.510 3.187 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 50 8.557 2.418 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.699 1.370 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.752 0.831 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 50 8.381 0.185 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.142 -1.900 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.063 -0.495 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.763 -1.264 -6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.705 -1.547 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.263 -1.020 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.229 0.047 -5.579 1.00 0.00 H new ATOM 842 N ASP A 51 10.414 2.696 -7.198 1.00 0.00 N ATOM 843 CA ASP A 51 11.735 3.073 -7.694 1.00 0.00 C ATOM 844 C ASP A 51 12.311 4.274 -6.925 1.00 0.00 C ATOM 845 O ASP A 51 13.481 4.259 -6.554 1.00 0.00 O ATOM 846 CB ASP A 51 11.637 3.403 -9.206 1.00 0.00 C ATOM 847 CG ASP A 51 12.911 3.877 -9.922 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.912 3.112 -9.914 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.889 5.004 -10.484 1.00 0.00 O ATOM 0 H ASP A 51 9.733 2.681 -7.957 1.00 0.00 H new ATOM 0 HA ASP A 51 12.412 2.233 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.276 2.512 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.876 4.174 -9.332 1.00 0.00 H new ATOM 854 N ARG A 52 11.485 5.303 -6.536 1.00 0.00 N ATOM 855 CA ARG A 52 11.902 6.356 -5.614 1.00 0.00 C ATOM 856 C ARG A 52 12.167 5.818 -4.206 1.00 0.00 C ATOM 857 O ARG A 52 13.200 6.110 -3.628 1.00 0.00 O ATOM 858 CB ARG A 52 10.844 7.489 -5.575 1.00 0.00 C ATOM 859 CG ARG A 52 10.767 8.304 -6.878 1.00 0.00 C ATOM 860 CD ARG A 52 9.520 9.196 -6.927 1.00 0.00 C ATOM 861 NE ARG A 52 9.466 9.875 -8.267 1.00 0.00 N ATOM 862 CZ ARG A 52 8.384 10.601 -8.690 1.00 0.00 C ATOM 863 NH1 ARG A 52 7.283 10.748 -7.895 1.00 0.00 N ATOM 864 NH2 ARG A 52 8.405 11.184 -9.925 1.00 0.00 N ATOM 0 H ARG A 52 10.524 5.402 -6.864 1.00 0.00 H new ATOM 0 HA ARG A 52 12.843 6.761 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.866 7.054 -5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.074 8.161 -4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.659 8.923 -6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.760 7.625 -7.730 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.622 8.599 -6.769 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.554 9.937 -6.129 1.00 0.00 H new ATOM 0 HE ARG A 52 10.270 9.792 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.259 10.314 -6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.485 11.292 -8.224 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.223 11.077 -10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.603 11.726 -10.247 1.00 0.00 H new ATOM 878 N ALA A 53 11.336 4.909 -3.636 1.00 0.00 N ATOM 879 CA ALA A 53 11.688 4.221 -2.372 1.00 0.00 C ATOM 880 C ALA A 53 12.859 3.204 -2.427 1.00 0.00 C ATOM 881 O ALA A 53 13.605 2.958 -1.475 1.00 0.00 O ATOM 882 CB ALA A 53 10.463 3.456 -1.842 1.00 0.00 C ATOM 0 H ALA A 53 10.432 4.640 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 53 12.019 5.036 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.724 2.951 -0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.648 4.156 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.148 2.718 -2.580 1.00 0.00 H new ATOM 888 N ILE A 54 13.009 2.617 -3.643 1.00 0.00 N ATOM 889 CA ILE A 54 13.966 1.629 -4.130 1.00 0.00 C ATOM 890 C ILE A 54 15.347 2.193 -4.237 1.00 0.00 C ATOM 891 O ILE A 54 16.269 1.512 -3.799 1.00 0.00 O ATOM 892 CB ILE A 54 13.491 0.738 -5.291 1.00 0.00 C ATOM 893 CG1 ILE A 54 13.287 -0.708 -4.837 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.247 0.779 -6.630 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.665 -1.527 -5.956 1.00 0.00 C ATOM 0 H ILE A 54 12.367 2.871 -4.394 1.00 0.00 H new ATOM 0 HA ILE A 54 14.031 0.873 -3.347 1.00 0.00 H new ATOM 0 HB ILE A 54 12.547 1.219 -5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.243 -1.144 -4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.644 -0.733 -3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.778 0.091 -7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 54 14.215 1.790 -7.035 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.284 0.485 -6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.525 -2.554 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.700 -1.099 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.324 -1.516 -6.824 1.00 0.00 H new ATOM 907 N GLN A 55 15.516 3.459 -4.741 1.00 0.00 N ATOM 908 CA GLN A 55 16.816 4.099 -4.694 1.00 0.00 C ATOM 909 C GLN A 55 16.992 5.202 -3.640 1.00 0.00 C ATOM 910 O GLN A 55 18.123 5.440 -3.230 1.00 0.00 O ATOM 911 CB GLN A 55 17.086 4.866 -6.013 1.00 0.00 C ATOM 912 CG GLN A 55 16.819 4.146 -7.359 1.00 0.00 C ATOM 913 CD GLN A 55 16.310 5.175 -8.382 1.00 0.00 C ATOM 914 OE1 GLN A 55 16.921 5.522 -9.390 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.106 5.696 -8.045 1.00 0.00 N ATOM 0 H GLN A 55 14.775 4.017 -5.166 1.00 0.00 H new ATOM 0 HA GLN A 55 17.477 3.259 -4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.482 5.773 -5.998 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.130 5.178 -6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.732 3.674 -7.722 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.083 3.354 -7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.632 5.380 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.673 6.405 -8.637 1.00 0.00 H new ATOM 924 N ARG A 56 15.944 5.969 -3.201 1.00 0.00 N ATOM 925 CA ARG A 56 16.158 7.139 -2.325 1.00 0.00 C ATOM 926 C ARG A 56 16.266 6.729 -0.871 1.00 0.00 C ATOM 927 O ARG A 56 16.944 7.349 -0.049 1.00 0.00 O ATOM 928 CB ARG A 56 15.078 8.240 -2.527 1.00 0.00 C ATOM 929 CG ARG A 56 14.915 8.693 -3.996 1.00 0.00 C ATOM 930 CD ARG A 56 16.162 9.313 -4.641 1.00 0.00 C ATOM 931 NE ARG A 56 15.840 9.575 -6.089 1.00 0.00 N ATOM 932 CZ ARG A 56 16.769 9.975 -7.010 1.00 0.00 C ATOM 933 NH1 ARG A 56 18.065 10.203 -6.644 1.00 0.00 N ATOM 934 NH2 ARG A 56 16.393 10.147 -8.312 1.00 0.00 N ATOM 0 H ARG A 56 14.968 5.793 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 56 17.111 7.579 -2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.120 7.867 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 56 15.336 9.105 -1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.610 7.832 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 56 14.103 9.419 -4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 56 16.435 10.239 -4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 56 17.014 8.639 -4.554 1.00 0.00 H new ATOM 0 HE ARG A 56 14.877 9.447 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 56 18.351 10.075 -5.673 1.00 0.00 H new ATOM 0 HH12 ARG A 56 18.747 10.501 -7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 56 15.426 9.977 -8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 56 17.079 10.445 -9.006 1.00 0.00 H new ATOM 948 N GLU A 57 15.603 5.586 -0.570 1.00 0.00 N ATOM 949 CA GLU A 57 15.634 4.899 0.696 1.00 0.00 C ATOM 950 C GLU A 57 16.528 3.654 0.635 1.00 0.00 C ATOM 951 O GLU A 57 17.614 3.649 1.209 1.00 0.00 O ATOM 952 CB GLU A 57 14.217 4.615 1.244 1.00 0.00 C ATOM 953 CG GLU A 57 13.206 5.738 0.938 1.00 0.00 C ATOM 954 CD GLU A 57 13.437 6.963 1.819 1.00 0.00 C ATOM 955 OE1 GLU A 57 13.333 6.826 3.066 1.00 0.00 O ATOM 956 OE2 GLU A 57 13.712 8.057 1.258 1.00 0.00 O ATOM 0 H GLU A 57 15.010 5.114 -1.253 1.00 0.00 H new ATOM 0 HA GLU A 57 16.093 5.568 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.851 3.681 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.275 4.472 2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.286 6.024 -0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.193 5.366 1.090 1.00 0.00 H new ATOM 963 N ILE A 58 16.095 2.588 -0.101 1.00 0.00 N ATOM 964 CA ILE A 58 16.791 1.282 -0.288 1.00 0.00 C ATOM 965 C ILE A 58 16.500 0.302 0.893 1.00 0.00 C ATOM 966 O ILE A 58 16.119 0.735 1.976 1.00 0.00 O ATOM 967 CB ILE A 58 18.205 1.321 -0.954 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.466 1.171 -0.052 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.395 2.609 -1.785 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.610 -0.014 0.919 1.00 0.00 C ATOM 0 H ILE A 58 15.208 2.620 -0.603 1.00 0.00 H new ATOM 0 HA ILE A 58 16.324 0.775 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 58 18.169 0.410 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.331 1.148 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.544 2.082 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.387 2.608 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.640 2.650 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.292 3.479 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.557 0.066 1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 58 18.788 -0.000 1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.588 -0.949 0.358 1.00 0.00 H new ATOM 982 N ASP A 59 16.608 -1.072 0.687 1.00 0.00 N ATOM 983 CA ASP A 59 16.348 -2.268 1.587 1.00 0.00 C ATOM 984 C ASP A 59 15.246 -2.114 2.628 1.00 0.00 C ATOM 985 O ASP A 59 15.342 -2.461 3.805 1.00 0.00 O ATOM 986 CB ASP A 59 17.657 -2.878 2.198 1.00 0.00 C ATOM 987 CG ASP A 59 18.439 -2.072 3.260 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.974 -0.993 3.710 1.00 0.00 O ATOM 989 OD2 ASP A 59 19.540 -2.559 3.636 1.00 0.00 O ATOM 0 H ASP A 59 16.918 -1.401 -0.227 1.00 0.00 H new ATOM 0 HA ASP A 59 15.936 -2.995 0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.395 -3.839 2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.340 -3.083 1.373 1.00 0.00 H new ATOM 994 N GLU A 60 14.094 -1.601 2.161 1.00 0.00 N ATOM 995 CA GLU A 60 12.897 -1.332 2.916 1.00 0.00 C ATOM 996 C GLU A 60 12.049 -2.526 3.115 1.00 0.00 C ATOM 997 O GLU A 60 10.965 -2.706 2.595 1.00 0.00 O ATOM 998 CB GLU A 60 12.200 -0.013 2.543 1.00 0.00 C ATOM 999 CG GLU A 60 11.521 0.001 1.171 1.00 0.00 C ATOM 1000 CD GLU A 60 11.029 1.410 0.924 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.899 2.317 0.909 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.795 1.610 0.754 1.00 0.00 O ATOM 0 H GLU A 60 13.987 -1.353 1.177 1.00 0.00 H new ATOM 0 HA GLU A 60 13.213 -1.111 3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.452 0.211 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.937 0.790 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.221 -0.303 0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.691 -0.705 1.146 1.00 0.00 H new ATOM 1009 N THR A 61 12.631 -3.401 3.960 1.00 0.00 N ATOM 1010 CA THR A 61 12.111 -4.524 4.669 1.00 0.00 C ATOM 1011 C THR A 61 11.392 -4.158 5.954 1.00 0.00 C ATOM 1012 O THR A 61 10.565 -4.865 6.489 1.00 0.00 O ATOM 1013 CB THR A 61 13.033 -5.688 4.685 1.00 0.00 C ATOM 1014 OG1 THR A 61 13.944 -5.693 5.778 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.854 -5.668 3.356 1.00 0.00 C ATOM 0 H THR A 61 13.623 -3.293 4.171 1.00 0.00 H new ATOM 0 HA THR A 61 11.281 -4.921 4.084 1.00 0.00 H new ATOM 0 HB THR A 61 12.419 -6.582 4.790 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.516 -6.487 5.724 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.541 -6.514 3.340 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.174 -5.737 2.507 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.420 -4.739 3.292 1.00 0.00 H new ATOM 1023 N TYR A 62 11.687 -2.935 6.439 1.00 0.00 N ATOM 1024 CA TYR A 62 11.082 -2.177 7.554 1.00 0.00 C ATOM 1025 C TYR A 62 9.639 -1.836 7.202 1.00 0.00 C ATOM 1026 O TYR A 62 8.706 -1.898 8.005 1.00 0.00 O ATOM 1027 CB TYR A 62 11.884 -0.830 7.614 1.00 0.00 C ATOM 1028 CG TYR A 62 11.337 0.431 8.285 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.132 0.650 8.961 1.00 0.00 C ATOM 1030 CD2 TYR A 62 12.071 1.536 7.955 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.750 1.910 9.350 1.00 0.00 C ATOM 1032 CE2 TYR A 62 11.715 2.782 8.373 1.00 0.00 C ATOM 1033 CZ TYR A 62 10.624 2.957 9.177 1.00 0.00 C ATOM 1034 OH TYR A 62 10.351 4.252 9.620 1.00 0.00 O ATOM 0 H TYR A 62 12.439 -2.394 6.011 1.00 0.00 H new ATOM 0 HA TYR A 62 11.108 -2.738 8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.832 -1.055 8.102 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.113 -0.559 6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 62 9.489 -0.189 9.181 1.00 0.00 H new ATOM 0 HD2 TYR A 62 12.956 1.418 7.347 1.00 0.00 H new ATOM 0 HE1 TYR A 62 8.776 2.076 9.786 1.00 0.00 H new ATOM 0 HE2 TYR A 62 12.299 3.638 8.067 1.00 0.00 H new ATOM 0 HH TYR A 62 10.680 4.360 10.537 1.00 0.00 H new ATOM 1044 N VAL A 63 9.453 -1.568 5.892 1.00 0.00 N ATOM 1045 CA VAL A 63 8.216 -1.264 5.165 1.00 0.00 C ATOM 1046 C VAL A 63 7.232 -2.391 5.309 1.00 0.00 C ATOM 1047 O VAL A 63 6.095 -2.239 5.760 1.00 0.00 O ATOM 1048 CB VAL A 63 8.558 -0.829 3.739 1.00 0.00 C ATOM 1049 CG1 VAL A 63 7.437 -1.045 2.708 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.919 0.647 3.870 1.00 0.00 C ATOM 0 H VAL A 63 10.252 -1.560 5.258 1.00 0.00 H new ATOM 0 HA VAL A 63 7.693 -0.411 5.597 1.00 0.00 H new ATOM 0 HB VAL A 63 9.368 -1.443 3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.774 -0.707 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.186 -2.105 2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.555 -0.477 3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.180 1.046 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.067 1.196 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.769 0.755 4.544 1.00 0.00 H new ATOM 1060 N PHE A 64 7.863 -3.555 5.099 1.00 0.00 N ATOM 1061 CA PHE A 64 7.469 -4.926 5.350 1.00 0.00 C ATOM 1062 C PHE A 64 7.191 -5.229 6.796 1.00 0.00 C ATOM 1063 O PHE A 64 6.152 -5.787 7.077 1.00 0.00 O ATOM 1064 CB PHE A 64 8.419 -5.893 4.615 1.00 0.00 C ATOM 1065 CG PHE A 64 8.114 -5.898 3.147 1.00 0.00 C ATOM 1066 CD1 PHE A 64 7.069 -6.594 2.555 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.814 -4.993 2.386 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.700 -6.257 1.265 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.489 -4.707 1.087 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.418 -5.344 0.524 1.00 0.00 C ATOM 0 H PHE A 64 8.797 -3.538 4.689 1.00 0.00 H new ATOM 0 HA PHE A 64 6.484 -5.091 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.454 -5.593 4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.311 -6.899 5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.556 -7.380 3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.657 -4.485 2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.828 -6.721 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.067 -3.993 0.519 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.136 -5.132 -0.497 1.00 0.00 H new ATOM 1080 N GLU A 65 8.015 -4.810 7.773 1.00 0.00 N ATOM 1081 CA GLU A 65 7.847 -5.042 9.203 1.00 0.00 C ATOM 1082 C GLU A 65 6.665 -4.301 9.818 1.00 0.00 C ATOM 1083 O GLU A 65 5.870 -4.863 10.569 1.00 0.00 O ATOM 1084 CB GLU A 65 9.220 -4.781 9.826 1.00 0.00 C ATOM 1085 CG GLU A 65 10.152 -5.942 9.396 1.00 0.00 C ATOM 1086 CD GLU A 65 11.607 -5.596 9.700 1.00 0.00 C ATOM 1087 OE1 GLU A 65 11.894 -5.224 10.870 1.00 0.00 O ATOM 1088 OE2 GLU A 65 12.455 -5.708 8.776 1.00 0.00 O ATOM 0 H GLU A 65 8.857 -4.273 7.566 1.00 0.00 H new ATOM 0 HA GLU A 65 7.549 -6.068 9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.619 -3.824 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.145 -4.731 10.912 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.871 -6.855 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.033 -6.137 8.330 1.00 0.00 H new ATOM 1095 N LEU A 66 6.417 -3.038 9.357 1.00 0.00 N ATOM 1096 CA LEU A 66 5.219 -2.272 9.630 1.00 0.00 C ATOM 1097 C LEU A 66 3.968 -2.915 9.010 1.00 0.00 C ATOM 1098 O LEU A 66 3.050 -3.200 9.763 1.00 0.00 O ATOM 1099 CB LEU A 66 5.438 -0.875 9.029 1.00 0.00 C ATOM 1100 CG LEU A 66 4.256 0.135 9.033 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.360 0.016 7.798 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.424 0.228 10.327 1.00 0.00 C ATOM 0 H LEU A 66 7.082 -2.534 8.770 1.00 0.00 H new ATOM 0 HA LEU A 66 5.048 -2.230 10.706 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.269 -0.413 9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.756 -1.007 7.995 1.00 0.00 H new ATOM 0 HG LEU A 66 4.779 1.090 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.554 0.748 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.950 0.203 6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.936 -0.987 7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.633 0.967 10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.981 -0.744 10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.069 0.527 11.153 1.00 0.00 H new ATOM 1114 N PHE A 67 3.910 -3.262 7.676 1.00 0.00 N ATOM 1115 CA PHE A 67 2.678 -3.829 7.068 1.00 0.00 C ATOM 1116 C PHE A 67 2.415 -5.295 7.337 1.00 0.00 C ATOM 1117 O PHE A 67 1.280 -5.748 7.287 1.00 0.00 O ATOM 1118 CB PHE A 67 2.164 -3.248 5.711 1.00 0.00 C ATOM 1119 CG PHE A 67 3.077 -3.215 4.525 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.240 -3.941 4.443 1.00 0.00 C ATOM 1121 CD2 PHE A 67 2.700 -2.453 3.436 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.068 -3.860 3.338 1.00 0.00 C ATOM 1123 CE2 PHE A 67 3.509 -2.369 2.323 1.00 0.00 C ATOM 1124 CZ PHE A 67 4.710 -3.052 2.285 1.00 0.00 C ATOM 0 H PHE A 67 4.690 -3.157 7.027 1.00 0.00 H new ATOM 0 HA PHE A 67 1.940 -3.342 7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.280 -3.819 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.836 -2.226 5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.515 -4.591 5.261 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.762 -1.918 3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.987 -4.426 3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.204 -1.768 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.364 -2.951 1.432 1.00 0.00 H new ATOM 1134 N HIS A 68 3.482 -6.011 7.767 1.00 0.00 N ATOM 1135 CA HIS A 68 3.488 -7.337 8.371 1.00 0.00 C ATOM 1136 C HIS A 68 3.066 -7.233 9.848 1.00 0.00 C ATOM 1137 O HIS A 68 2.553 -8.200 10.400 1.00 0.00 O ATOM 1138 CB HIS A 68 4.867 -8.049 8.279 1.00 0.00 C ATOM 1139 CG HIS A 68 5.306 -8.506 6.893 1.00 0.00 C ATOM 1140 ND1 HIS A 68 6.545 -8.483 6.307 1.00 0.00 N flip ATOM 1141 CD2 HIS A 68 4.482 -9.130 5.976 1.00 0.00 C flip ATOM 1142 CE1 HIS A 68 6.508 -9.080 5.058 1.00 0.00 C flip ATOM 1143 NE2 HIS A 68 5.246 -9.439 4.898 1.00 0.00 N flip ATOM 0 H HIS A 68 4.427 -5.635 7.688 1.00 0.00 H new ATOM 0 HA HIS A 68 2.779 -7.942 7.806 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.627 -7.373 8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.846 -8.920 8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 68 3.428 -9.334 6.095 1.00 0.00 H new ATOM 0 HE1 HIS A 68 7.327 -9.221 4.369 1.00 0.00 H new ATOM 0 HE2 HIS A 68 4.887 -9.896 4.060 1.00 0.00 H new ATOM 1151 N LYS A 69 3.211 -6.038 10.525 1.00 0.00 N ATOM 1152 CA LYS A 69 2.647 -5.813 11.866 1.00 0.00 C ATOM 1153 C LYS A 69 1.133 -5.562 11.777 1.00 0.00 C ATOM 1154 O LYS A 69 0.360 -6.013 12.620 1.00 0.00 O ATOM 1155 CB LYS A 69 3.372 -4.656 12.622 1.00 0.00 C ATOM 1156 CG LYS A 69 3.100 -4.527 14.135 1.00 0.00 C ATOM 1157 CD LYS A 69 1.958 -3.560 14.506 1.00 0.00 C ATOM 1158 CE LYS A 69 1.862 -3.253 16.008 1.00 0.00 C ATOM 1159 NZ LYS A 69 1.547 -4.474 16.787 1.00 0.00 N ATOM 0 H LYS A 69 3.714 -5.235 10.147 1.00 0.00 H new ATOM 0 HA LYS A 69 2.812 -6.719 12.450 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.446 -4.780 12.481 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.094 -3.715 12.147 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.865 -5.514 14.533 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.014 -4.194 14.627 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.096 -2.625 13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.012 -3.986 14.172 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.804 -2.830 16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.092 -2.501 16.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.489 -4.236 17.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.636 -4.863 16.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.295 -5.182 16.641 1.00 0.00 H new ATOM 1173 N ILE A 70 0.694 -4.844 10.706 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.689 -4.466 10.432 1.00 0.00 C ATOM 1175 C ILE A 70 -1.558 -5.323 9.575 1.00 0.00 C ATOM 1176 O ILE A 70 -2.756 -5.097 9.487 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.949 -3.055 10.061 1.00 0.00 C ATOM 1178 CG1 ILE A 70 0.300 -2.194 9.979 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.918 -2.596 11.139 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -0.020 -0.923 9.239 1.00 0.00 C ATOM 0 H ILE A 70 1.336 -4.506 9.989 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.995 -4.657 11.461 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.351 -2.962 9.052 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.663 -1.964 10.981 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.096 -2.735 9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.186 -1.553 10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.817 -3.212 11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.447 -2.693 12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.874 -0.302 9.178 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.363 -1.164 8.233 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.803 -0.381 9.769 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.004 -6.352 8.946 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.511 -7.356 7.972 1.00 0.00 C ATOM 1194 C LYS A 71 -2.866 -8.053 8.313 1.00 0.00 C ATOM 1195 O LYS A 71 -3.358 -8.869 7.548 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.404 -8.452 7.848 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.217 -9.418 9.043 1.00 0.00 C ATOM 1198 CD LYS A 71 0.472 -10.749 8.677 1.00 0.00 C ATOM 1199 CE LYS A 71 1.829 -10.634 7.971 1.00 0.00 C ATOM 1200 NZ LYS A 71 2.344 -11.970 7.585 1.00 0.00 N ATOM 0 H LYS A 71 -0.020 -6.546 9.130 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.721 -6.808 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.621 -9.050 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.547 -7.951 7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.370 -8.917 9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.193 -9.634 9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.608 -11.327 9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.201 -11.319 8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.729 -10.009 7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.544 -10.141 8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.263 -11.864 7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.460 -12.556 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.670 -12.428 6.938 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.435 -7.688 9.495 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.671 -7.897 10.229 1.00 0.00 C ATOM 1216 C ASP A 72 -5.743 -6.918 9.754 1.00 0.00 C ATOM 1217 O ASP A 72 -6.905 -7.266 9.574 1.00 0.00 O ATOM 1218 CB ASP A 72 -4.431 -7.530 11.747 1.00 0.00 C ATOM 1219 CG ASP A 72 -5.492 -8.147 12.671 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -5.612 -9.401 12.679 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -6.190 -7.370 13.374 1.00 0.00 O ATOM 0 H ASP A 72 -2.858 -7.084 10.080 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.977 -8.933 10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -3.443 -7.876 12.050 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.438 -6.446 11.862 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.339 -5.625 9.560 1.00 0.00 N ATOM 1227 CA HIS A 73 -6.093 -4.417 9.230 1.00 0.00 C ATOM 1228 C HIS A 73 -6.809 -4.429 7.900 1.00 0.00 C ATOM 1229 O HIS A 73 -7.724 -3.641 7.671 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.288 -3.105 9.439 1.00 0.00 C ATOM 1231 CG HIS A 73 -5.934 -2.177 10.432 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -6.940 -1.299 10.103 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -5.673 -1.951 11.749 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -7.263 -0.617 11.226 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -6.531 -0.986 12.248 1.00 0.00 N ATOM 0 H HIS A 73 -4.348 -5.400 9.647 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.892 -4.432 9.972 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.282 -3.351 9.780 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -5.184 -2.592 8.483 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -7.364 -1.183 9.183 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.907 -2.452 12.322 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -8.032 0.140 11.274 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.520 -5.469 7.048 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.247 -5.875 5.846 1.00 0.00 C ATOM 1245 C VAL A 74 -8.702 -6.266 6.186 1.00 0.00 C ATOM 1246 O VAL A 74 -9.561 -6.154 5.333 1.00 0.00 O ATOM 1247 CB VAL A 74 -6.463 -6.926 5.089 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -6.392 -8.214 5.872 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -7.095 -7.241 3.729 1.00 0.00 C ATOM 0 H VAL A 74 -5.714 -6.071 7.216 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.339 -5.031 5.163 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.465 -6.514 4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.824 -8.953 5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.901 -8.032 6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.400 -8.589 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.501 -8.000 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.109 -7.612 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.125 -6.335 3.123 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.015 -6.613 7.482 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.300 -6.850 8.104 1.00 0.00 C ATOM 1261 C LEU A 75 -11.072 -5.534 8.316 1.00 0.00 C ATOM 1262 O LEU A 75 -12.284 -5.457 8.157 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.060 -7.571 9.450 1.00 0.00 C ATOM 1264 CG LEU A 75 -9.822 -9.101 9.363 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -8.902 -9.558 8.220 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -9.279 -9.615 10.702 1.00 0.00 C ATOM 0 H LEU A 75 -8.265 -6.738 8.162 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.912 -7.473 7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.197 -7.115 9.936 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.920 -7.392 10.095 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.797 -9.533 9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.800 -10.643 8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.332 -9.257 7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.921 -9.099 8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.113 -10.690 10.638 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.337 -9.115 10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.001 -9.406 11.492 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.351 -4.425 8.627 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.878 -3.052 8.675 1.00 0.00 C ATOM 1280 C GLU A 76 -11.070 -2.429 7.280 1.00 0.00 C ATOM 1281 O GLU A 76 -12.051 -1.729 7.006 1.00 0.00 O ATOM 1282 CB GLU A 76 -10.200 -2.166 9.732 1.00 0.00 C ATOM 1283 CG GLU A 76 -10.362 -2.795 11.134 1.00 0.00 C ATOM 1284 CD GLU A 76 -9.961 -1.834 12.251 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -10.435 -0.666 12.237 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -9.192 -2.268 13.151 1.00 0.00 O ATOM 0 H GLU A 76 -9.358 -4.472 8.857 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.897 -3.125 9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.142 -2.050 9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.640 -1.169 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.399 -3.100 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.753 -3.697 11.198 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.191 -2.801 6.290 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.359 -2.517 4.842 1.00 0.00 C ATOM 1295 C VAL A 77 -11.559 -3.358 4.260 1.00 0.00 C ATOM 1296 O VAL A 77 -12.394 -2.977 3.436 1.00 0.00 O ATOM 1297 CB VAL A 77 -9.024 -2.454 4.052 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.793 -2.214 4.939 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.783 -3.581 3.032 1.00 0.00 C ATOM 0 H VAL A 77 -9.334 -3.316 6.493 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.679 -1.485 4.696 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.166 -1.563 3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.898 -2.182 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.903 -1.266 5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.703 -3.023 5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.820 -3.430 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.783 -4.542 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.575 -3.570 2.283 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.773 -4.541 4.877 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.947 -5.405 4.779 1.00 0.00 C ATOM 1311 C ASN A 78 -14.219 -4.797 5.420 1.00 0.00 C ATOM 1312 O ASN A 78 -15.305 -4.970 4.873 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.742 -6.842 5.312 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.687 -7.713 4.671 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.601 -7.555 3.353 1.00 0.00 O flip ATOM 1316 ND2 ASN A 78 -11.093 -8.628 5.254 1.00 0.00 N flip ATOM 0 H ASN A 78 -11.070 -4.937 5.501 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.097 -5.476 3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.509 -6.770 6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.695 -7.364 5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.176 -8.727 6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.520 -9.284 4.723 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.101 -3.977 6.521 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.148 -3.088 7.051 1.00 0.00 C ATOM 1325 C GLU A 79 -15.523 -1.982 6.034 1.00 0.00 C ATOM 1326 O GLU A 79 -16.679 -1.586 5.923 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.833 -2.508 8.448 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.747 -3.583 9.545 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.754 -2.916 10.920 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -13.841 -2.090 11.185 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -15.674 -3.225 11.725 1.00 0.00 O ATOM 0 H GLU A 79 -13.240 -3.931 7.066 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.024 -3.720 7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.888 -1.966 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.603 -1.785 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.588 -4.272 9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.838 -4.172 9.420 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.517 -1.583 5.194 1.00 0.00 N ATOM 1339 CA PHE A 80 -14.661 -0.810 3.943 1.00 0.00 C ATOM 1340 C PHE A 80 -15.447 -1.603 2.821 1.00 0.00 C ATOM 1341 O PHE A 80 -16.227 -0.983 2.106 1.00 0.00 O ATOM 1342 CB PHE A 80 -13.317 -0.053 3.587 1.00 0.00 C ATOM 1343 CG PHE A 80 -13.107 0.348 2.150 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -14.021 1.196 1.552 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -12.045 -0.143 1.397 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -13.967 1.460 0.205 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -12.013 0.106 0.047 1.00 0.00 C ATOM 1348 CZ PHE A 80 -12.981 0.885 -0.558 1.00 0.00 C ATOM 0 H PHE A 80 -13.542 -1.809 5.392 1.00 0.00 H new ATOM 0 HA PHE A 80 -15.349 0.025 4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -13.265 0.848 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.483 -0.689 3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.790 1.658 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.257 -0.712 1.868 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.695 2.115 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -11.218 -0.314 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 80 -12.962 1.041 -1.627 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.382 -2.980 2.703 1.00 0.00 N ATOM 1359 CA LEU A 81 -16.379 -3.818 1.913 1.00 0.00 C ATOM 1360 C LEU A 81 -17.844 -3.757 2.465 1.00 0.00 C ATOM 1361 O LEU A 81 -18.857 -3.719 1.774 1.00 0.00 O ATOM 1362 CB LEU A 81 -16.010 -5.322 1.675 1.00 0.00 C ATOM 1363 CG LEU A 81 -17.093 -6.319 1.091 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -17.903 -5.890 -0.140 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -16.396 -7.607 0.689 1.00 0.00 C ATOM 0 H LEU A 81 -14.650 -3.536 3.144 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.318 -3.319 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -15.153 -5.343 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.676 -5.729 2.629 1.00 0.00 H new ATOM 0 HG LEU A 81 -17.812 -6.390 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.599 -6.683 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -18.460 -4.982 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.226 -5.700 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.128 -8.306 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.642 -7.392 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.917 -8.049 1.562 1.00 0.00 H new ATOM 1377 N SER A 82 -17.944 -3.760 3.784 1.00 0.00 N ATOM 1378 CA SER A 82 -19.100 -3.926 4.674 1.00 0.00 C ATOM 1379 C SER A 82 -20.251 -2.895 4.731 1.00 0.00 C ATOM 1380 O SER A 82 -21.143 -3.058 5.568 1.00 0.00 O ATOM 1381 CB SER A 82 -18.618 -4.277 6.116 1.00 0.00 C ATOM 1382 OG SER A 82 -19.600 -4.964 6.889 1.00 0.00 O ATOM 0 H SER A 82 -17.099 -3.628 4.341 1.00 0.00 H new ATOM 0 HA SER A 82 -19.614 -4.736 4.156 1.00 0.00 H new ATOM 0 HB2 SER A 82 -17.721 -4.893 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 82 -18.338 -3.358 6.631 1.00 0.00 H new ATOM 0 HG SER A 82 -20.481 -4.568 6.725 1.00 0.00 H new ATOM 1388 N MET A 83 -20.266 -1.824 3.879 1.00 0.00 N ATOM 1389 CA MET A 83 -21.352 -0.808 3.764 1.00 0.00 C ATOM 1390 C MET A 83 -22.644 -1.421 3.108 1.00 0.00 C ATOM 1391 O MET A 83 -22.562 -2.530 2.573 1.00 0.00 O ATOM 1392 CB MET A 83 -20.923 0.513 2.981 1.00 0.00 C ATOM 1393 CG MET A 83 -20.865 1.852 3.769 1.00 0.00 C ATOM 1394 SD MET A 83 -21.602 3.332 2.924 1.00 0.00 S ATOM 1395 CE MET A 83 -20.702 3.574 1.349 1.00 0.00 C ATOM 0 H MET A 83 -19.496 -1.642 3.235 1.00 0.00 H new ATOM 0 HA MET A 83 -21.569 -0.509 4.789 1.00 0.00 H new ATOM 0 HB2 MET A 83 -19.937 0.338 2.550 1.00 0.00 H new ATOM 0 HB3 MET A 83 -21.615 0.646 2.150 1.00 0.00 H new ATOM 0 HG2 MET A 83 -21.376 1.711 4.722 1.00 0.00 H new ATOM 0 HG3 MET A 83 -19.822 2.071 3.996 1.00 0.00 H new ATOM 0 HE1 MET A 83 -20.118 4.493 1.401 1.00 0.00 H new ATOM 0 HE2 MET A 83 -20.035 2.729 1.178 1.00 0.00 H new ATOM 0 HE3 MET A 83 -21.416 3.644 0.529 1.00 0.00 H new ATOM 1405 N PRO A 84 -23.863 -0.813 3.113 1.00 0.00 N ATOM 1406 CA PRO A 84 -25.080 -1.315 2.420 1.00 0.00 C ATOM 1407 C PRO A 84 -24.932 -1.406 0.870 1.00 0.00 C ATOM 1408 O PRO A 84 -24.007 -0.766 0.414 1.00 0.00 O ATOM 1409 CB PRO A 84 -26.161 -0.289 2.829 1.00 0.00 C ATOM 1410 CG PRO A 84 -25.637 0.360 4.114 1.00 0.00 C ATOM 1411 CD PRO A 84 -24.127 0.411 3.865 1.00 0.00 C ATOM 0 HA PRO A 84 -25.312 -2.341 2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -26.313 0.455 2.047 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -27.122 -0.776 2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -26.057 1.354 4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.883 -0.230 4.997 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.843 1.298 3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -23.567 0.436 4.800 1.00 0.00 H new ATOM 1419 N PRO A 85 -25.651 -2.103 -0.026 1.00 0.00 N ATOM 1420 CA PRO A 85 -25.265 -2.244 -1.453 1.00 0.00 C ATOM 1421 C PRO A 85 -25.356 -0.971 -2.342 1.00 0.00 C ATOM 1422 O PRO A 85 -26.235 -0.151 -2.096 1.00 0.00 O ATOM 1423 CB PRO A 85 -26.211 -3.365 -1.945 1.00 0.00 C ATOM 1424 CG PRO A 85 -26.573 -4.152 -0.683 1.00 0.00 C ATOM 1425 CD PRO A 85 -26.688 -3.047 0.364 1.00 0.00 C ATOM 0 HA PRO A 85 -24.200 -2.460 -1.535 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -27.100 -2.952 -2.422 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -25.721 -4.002 -2.681 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.507 -4.701 -0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -25.805 -4.881 -0.423 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -27.675 -2.586 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.525 -3.430 1.372 1.00 0.00 H new ATOM 1433 N ARG A 86 -24.515 -0.808 -3.425 1.00 0.00 N ATOM 1434 CA ARG A 86 -24.604 0.358 -4.358 1.00 0.00 C ATOM 1435 C ARG A 86 -25.829 0.623 -5.314 1.00 0.00 C ATOM 1436 O ARG A 86 -25.734 1.618 -6.037 1.00 0.00 O ATOM 1437 CB ARG A 86 -23.234 0.718 -5.020 1.00 0.00 C ATOM 1438 CG ARG A 86 -22.421 1.750 -4.203 1.00 0.00 C ATOM 1439 CD ARG A 86 -22.818 3.242 -4.292 1.00 0.00 C ATOM 1440 NE ARG A 86 -21.911 3.994 -5.221 1.00 0.00 N ATOM 1441 CZ ARG A 86 -21.955 5.355 -5.373 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -22.915 6.099 -4.754 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -21.022 5.973 -6.154 1.00 0.00 N ATOM 0 H ARG A 86 -23.776 -1.470 -3.664 1.00 0.00 H new ATOM 0 HA ARG A 86 -24.902 1.075 -3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -22.644 -0.191 -5.138 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -23.413 1.114 -6.020 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.471 1.456 -3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.378 1.666 -4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -23.848 3.326 -4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -22.778 3.691 -3.299 1.00 0.00 H new ATOM 0 HE ARG A 86 -21.229 3.467 -5.766 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.614 5.643 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -22.934 7.111 -4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -20.300 5.422 -6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.047 6.986 -6.273 1.00 0.00 H new ATOM 1457 N PRO A 87 -26.947 -0.153 -5.484 1.00 0.00 N ATOM 1458 CA PRO A 87 -28.256 0.203 -6.057 1.00 0.00 C ATOM 1459 C PRO A 87 -28.862 1.609 -6.184 1.00 0.00 C ATOM 1460 O PRO A 87 -28.536 2.530 -5.448 1.00 0.00 O ATOM 1461 CB PRO A 87 -29.216 -0.562 -5.101 1.00 0.00 C ATOM 1462 CG PRO A 87 -28.401 -1.712 -4.496 1.00 0.00 C ATOM 1463 CD PRO A 87 -27.047 -1.575 -5.178 1.00 0.00 C ATOM 0 HA PRO A 87 -28.115 -0.006 -7.117 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -29.594 0.098 -4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -30.081 -0.943 -5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -28.318 -1.620 -3.413 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -28.858 -2.680 -4.700 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -26.237 -1.901 -4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -26.992 -2.182 -6.081 1.00 0.00 H new ATOM 1471 N ASP A 88 -29.873 1.694 -7.095 1.00 0.00 N ATOM 1472 CA ASP A 88 -30.778 2.796 -7.444 1.00 0.00 C ATOM 1473 C ASP A 88 -31.775 3.224 -6.366 1.00 0.00 C ATOM 1474 O ASP A 88 -32.276 4.348 -6.327 1.00 0.00 O ATOM 1475 CB ASP A 88 -31.571 2.375 -8.696 1.00 0.00 C ATOM 1476 CG ASP A 88 -30.721 2.539 -9.958 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -30.396 3.706 -10.305 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -30.389 1.501 -10.593 1.00 0.00 O ATOM 0 H ASP A 88 -30.088 0.878 -7.668 1.00 0.00 H new ATOM 0 HA ASP A 88 -30.136 3.664 -7.596 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -31.889 1.337 -8.599 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -32.475 2.979 -8.780 1.00 0.00 H new ATOM 1483 N ILE A 89 -32.051 2.266 -5.460 1.00 0.00 N ATOM 1484 CA ILE A 89 -32.854 2.312 -4.247 1.00 0.00 C ATOM 1485 C ILE A 89 -32.123 2.934 -3.116 1.00 0.00 C ATOM 1486 O ILE A 89 -31.108 2.448 -2.633 1.00 0.00 O ATOM 1487 CB ILE A 89 -33.406 1.001 -3.676 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -33.012 -0.145 -4.576 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -34.910 1.224 -3.631 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -33.741 -1.458 -4.304 1.00 0.00 C ATOM 0 H ILE A 89 -31.663 1.331 -5.588 1.00 0.00 H new ATOM 0 HA ILE A 89 -33.700 2.890 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 89 -33.020 0.746 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -33.193 0.146 -5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -31.940 -0.314 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -35.398 0.334 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -35.132 2.077 -2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -35.279 1.421 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -33.390 -2.220 -5.000 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -33.541 -1.780 -3.282 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -34.813 -1.313 -4.435 1.00 0.00 H new ATOM 1502 N ASP A 90 -32.768 3.999 -2.648 1.00 0.00 N ATOM 1503 CA ASP A 90 -32.398 4.921 -1.565 1.00 0.00 C ATOM 1504 C ASP A 90 -32.361 4.308 -0.164 1.00 0.00 C ATOM 1505 O ASP A 90 -31.733 4.824 0.757 1.00 0.00 O ATOM 1506 CB ASP A 90 -33.318 6.181 -1.606 1.00 0.00 C ATOM 1507 CG ASP A 90 -32.725 7.399 -0.884 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -31.618 7.845 -1.290 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -33.373 7.893 0.075 1.00 0.00 O ATOM 0 H ASP A 90 -33.661 4.271 -3.060 1.00 0.00 H new ATOM 0 HA ASP A 90 -31.362 5.201 -1.759 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -33.513 6.445 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -34.279 5.934 -1.155 1.00 0.00 H new ATOM 1514 N GLU A 91 -33.011 3.121 -0.012 1.00 0.00 N ATOM 1515 CA GLU A 91 -32.996 2.251 1.162 1.00 0.00 C ATOM 1516 C GLU A 91 -31.691 1.486 1.290 1.00 0.00 C ATOM 1517 O GLU A 91 -31.201 1.186 2.374 1.00 0.00 O ATOM 1518 CB GLU A 91 -34.199 1.268 1.173 1.00 0.00 C ATOM 1519 CG GLU A 91 -34.375 0.498 -0.151 1.00 0.00 C ATOM 1520 CD GLU A 91 -35.300 -0.701 0.043 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -36.479 -0.483 0.433 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -34.844 -1.849 -0.204 1.00 0.00 O ATOM 0 H GLU A 91 -33.589 2.738 -0.760 1.00 0.00 H new ATOM 0 HA GLU A 91 -33.087 2.908 2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -34.067 0.553 1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -35.112 1.825 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -34.786 1.162 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -33.404 0.160 -0.513 1.00 0.00 H new ATOM 1529 N ASP A 92 -31.093 1.198 0.125 1.00 0.00 N ATOM 1530 CA ASP A 92 -29.820 0.542 -0.021 1.00 0.00 C ATOM 1531 C ASP A 92 -28.669 1.505 -0.240 1.00 0.00 C ATOM 1532 O ASP A 92 -27.739 1.619 0.548 1.00 0.00 O ATOM 1533 CB ASP A 92 -29.941 -0.447 -1.202 1.00 0.00 C ATOM 1534 CG ASP A 92 -30.773 -1.666 -0.796 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -30.355 -2.379 0.157 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -31.834 -1.901 -1.431 1.00 0.00 O ATOM 0 H ASP A 92 -31.517 1.434 -0.772 1.00 0.00 H new ATOM 0 HA ASP A 92 -29.585 0.023 0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -30.405 0.050 -2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -28.949 -0.766 -1.520 1.00 0.00 H new ATOM 1541 N PHE A 93 -28.756 2.169 -1.381 1.00 0.00 N ATOM 1542 CA PHE A 93 -27.891 3.094 -2.110 1.00 0.00 C ATOM 1543 C PHE A 93 -26.373 3.179 -2.052 1.00 0.00 C ATOM 1544 O PHE A 93 -25.738 3.292 -3.095 1.00 0.00 O ATOM 1545 CB PHE A 93 -28.675 4.405 -2.475 1.00 0.00 C ATOM 1546 CG PHE A 93 -27.920 5.569 -3.093 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -27.636 5.594 -4.446 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -27.436 6.593 -2.299 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -26.835 6.576 -4.987 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -26.659 7.595 -2.840 1.00 0.00 C ATOM 1551 CZ PHE A 93 -26.333 7.577 -4.181 1.00 0.00 C ATOM 0 H PHE A 93 -29.610 2.043 -1.925 1.00 0.00 H new ATOM 0 HA PHE A 93 -27.642 2.409 -2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -29.474 4.129 -3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -29.150 4.768 -1.564 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -28.049 4.831 -5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -27.669 6.608 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -26.600 6.562 -6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -26.304 8.398 -2.211 1.00 0.00 H new ATOM 0 HZ PHE A 93 -25.691 8.340 -4.596 1.00 0.00 H new ATOM 1561 N ILE A 94 -25.740 3.195 -0.891 1.00 0.00 N ATOM 1562 CA ILE A 94 -24.312 3.365 -0.754 1.00 0.00 C ATOM 1563 C ILE A 94 -23.550 2.261 -0.091 1.00 0.00 C ATOM 1564 O ILE A 94 -23.860 1.778 0.981 1.00 0.00 O ATOM 1565 CB ILE A 94 -23.969 4.724 -0.221 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -24.940 5.116 0.878 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -23.845 5.667 -1.420 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -24.382 6.244 1.741 1.00 0.00 C ATOM 0 H ILE A 94 -26.221 3.087 0.002 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.947 3.291 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 94 -23.005 4.763 0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -25.885 5.429 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -25.153 4.249 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -23.595 6.669 -1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -23.060 5.308 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.792 5.696 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -25.103 6.499 2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -23.450 5.921 2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.194 7.119 1.119 1.00 0.00 H new ATOM 1580 N ASP A 95 -22.431 2.016 -0.781 1.00 0.00 N ATOM 1581 CA ASP A 95 -21.260 1.166 -0.671 1.00 0.00 C ATOM 1582 C ASP A 95 -20.231 1.918 -1.477 1.00 0.00 C ATOM 1583 O ASP A 95 -20.631 2.786 -2.236 1.00 0.00 O ATOM 1584 CB ASP A 95 -21.502 -0.192 -1.347 1.00 0.00 C ATOM 1585 CG ASP A 95 -21.402 -1.342 -0.351 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -20.592 -1.247 0.603 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -22.099 -2.372 -0.562 1.00 0.00 O ATOM 0 H ASP A 95 -22.319 2.555 -1.640 1.00 0.00 H new ATOM 0 HA ASP A 95 -20.982 0.968 0.364 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -22.488 -0.197 -1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -20.773 -0.337 -2.145 1.00 0.00 H new ATOM 1592 N GLY A 96 -18.904 1.662 -1.336 1.00 0.00 N ATOM 1593 CA GLY A 96 -17.758 2.164 -2.128 1.00 0.00 C ATOM 1594 C GLY A 96 -17.721 3.612 -2.554 1.00 0.00 C ATOM 1595 O GLY A 96 -17.087 3.968 -3.544 1.00 0.00 O ATOM 0 H GLY A 96 -18.583 1.040 -0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.854 1.971 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -17.695 1.557 -3.031 1.00 0.00 H new ATOM 1599 N VAL A 97 -18.453 4.461 -1.788 1.00 0.00 N ATOM 1600 CA VAL A 97 -18.945 5.763 -2.074 1.00 0.00 C ATOM 1601 C VAL A 97 -17.944 6.880 -2.219 1.00 0.00 C ATOM 1602 O VAL A 97 -16.914 7.004 -1.564 1.00 0.00 O ATOM 1603 CB VAL A 97 -19.922 6.132 -0.952 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -19.268 6.717 0.319 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -20.990 7.106 -1.452 1.00 0.00 C ATOM 0 H VAL A 97 -18.726 4.179 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.388 5.685 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.367 5.180 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.040 6.946 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.573 5.990 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -18.728 7.629 0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -21.670 7.351 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.512 8.017 -1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -21.551 6.645 -2.265 1.00 0.00 H new ATOM 1615 N GLU A 98 -18.340 7.704 -3.193 1.00 0.00 N ATOM 1616 CA GLU A 98 -17.716 8.850 -3.801 1.00 0.00 C ATOM 1617 C GLU A 98 -18.114 10.192 -3.204 1.00 0.00 C ATOM 1618 O GLU A 98 -17.877 11.269 -3.747 1.00 0.00 O ATOM 1619 CB GLU A 98 -17.982 8.753 -5.304 1.00 0.00 C ATOM 1620 CG GLU A 98 -17.288 7.542 -5.953 1.00 0.00 C ATOM 1621 CD GLU A 98 -15.785 7.478 -5.659 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -15.064 8.440 -6.036 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -15.343 6.462 -5.056 1.00 0.00 O ATOM 0 H GLU A 98 -19.248 7.542 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 98 -16.646 8.822 -3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.056 8.686 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.639 9.667 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.761 6.627 -5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.439 7.580 -7.032 1.00 0.00 H new ATOM 1630 N TYR A 99 -18.693 10.093 -1.991 1.00 0.00 N ATOM 1631 CA TYR A 99 -19.071 11.177 -1.086 1.00 0.00 C ATOM 1632 C TYR A 99 -17.948 11.347 -0.065 1.00 0.00 C ATOM 1633 O TYR A 99 -17.768 12.401 0.539 1.00 0.00 O ATOM 1634 CB TYR A 99 -20.438 10.920 -0.385 1.00 0.00 C ATOM 1635 CG TYR A 99 -21.625 10.879 -1.328 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -21.661 11.514 -2.565 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -22.772 10.223 -0.908 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -22.791 11.464 -3.357 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -23.911 10.190 -1.689 1.00 0.00 C ATOM 1640 CZ TYR A 99 -23.918 10.806 -2.923 1.00 0.00 C ATOM 1641 OH TYR A 99 -25.065 10.788 -3.743 1.00 0.00 O ATOM 0 H TYR A 99 -18.922 9.181 -1.596 1.00 0.00 H new ATOM 0 HA TYR A 99 -19.205 12.093 -1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -20.384 9.974 0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -20.605 11.701 0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -20.792 12.054 -2.911 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -22.775 9.727 0.051 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -22.790 11.945 -4.324 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -24.795 9.682 -1.334 1.00 0.00 H new ATOM 0 HH TYR A 99 -25.557 9.953 -3.599 1.00 0.00 H new ATOM 1651 N ARG A 100 -17.137 10.275 0.088 1.00 0.00 N ATOM 1652 CA ARG A 100 -15.883 10.208 0.812 1.00 0.00 C ATOM 1653 C ARG A 100 -14.860 9.984 -0.303 1.00 0.00 C ATOM 1654 O ARG A 100 -15.266 9.445 -1.335 1.00 0.00 O ATOM 1655 CB ARG A 100 -15.844 9.061 1.872 1.00 0.00 C ATOM 1656 CG ARG A 100 -16.877 9.219 3.011 1.00 0.00 C ATOM 1657 CD ARG A 100 -16.740 10.515 3.830 1.00 0.00 C ATOM 1658 NE ARG A 100 -15.354 10.576 4.419 1.00 0.00 N ATOM 1659 CZ ARG A 100 -14.761 11.736 4.843 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -15.421 12.927 4.779 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -13.487 11.694 5.333 1.00 0.00 N ATOM 0 H ARG A 100 -17.376 9.376 -0.330 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.699 11.105 1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -16.017 8.110 1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.845 9.015 2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.878 9.181 2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -16.786 8.368 3.686 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -16.918 11.383 3.195 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.488 10.541 4.623 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.829 9.706 4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -16.372 12.964 4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -14.964 13.781 5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -12.988 10.806 5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.035 12.551 5.652 1.00 0.00 H new ATOM 1675 N PRO A 101 -13.567 10.369 -0.241 1.00 0.00 N ATOM 1676 CA PRO A 101 -12.575 10.078 -1.288 1.00 0.00 C ATOM 1677 C PRO A 101 -12.148 8.605 -1.220 1.00 0.00 C ATOM 1678 O PRO A 101 -11.950 8.076 -0.126 1.00 0.00 O ATOM 1679 CB PRO A 101 -11.437 11.070 -0.961 1.00 0.00 C ATOM 1680 CG PRO A 101 -11.507 11.270 0.560 1.00 0.00 C ATOM 1681 CD PRO A 101 -13.002 11.141 0.868 1.00 0.00 C ATOM 0 HA PRO A 101 -12.935 10.204 -2.309 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -10.468 10.672 -1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -11.572 12.014 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -10.921 10.520 1.091 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -11.119 12.245 0.855 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.164 10.636 1.820 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -13.473 12.121 0.943 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.003 7.902 -2.374 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.757 6.454 -2.484 1.00 0.00 C ATOM 1691 C GLY A 102 -10.333 6.028 -2.253 1.00 0.00 C ATOM 1692 O GLY A 102 -9.715 5.298 -3.020 1.00 0.00 O ATOM 0 H GLY A 102 -12.058 8.355 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.395 5.938 -1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.062 6.124 -3.477 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.739 6.514 -1.161 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.393 6.218 -0.780 1.00 0.00 C ATOM 1698 C ARG A 103 -8.360 6.061 0.708 1.00 0.00 C ATOM 1699 O ARG A 103 -9.131 6.658 1.462 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.383 7.257 -1.327 1.00 0.00 C ATOM 1701 CG ARG A 103 -7.752 8.731 -1.084 1.00 0.00 C ATOM 1702 CD ARG A 103 -6.744 9.674 -1.760 1.00 0.00 C ATOM 1703 NE ARG A 103 -7.053 11.101 -1.386 1.00 0.00 N ATOM 1704 CZ ARG A 103 -7.832 11.948 -2.130 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -8.410 11.539 -3.296 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -8.039 13.224 -1.690 1.00 0.00 N ATOM 0 H ARG A 103 -10.212 7.141 -0.511 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.069 5.281 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.410 7.065 -0.875 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.272 7.100 -2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.753 8.927 -1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.779 8.930 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.730 9.419 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.788 9.554 -2.842 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.655 11.461 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.266 10.586 -3.630 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.986 12.186 -3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.616 13.537 -0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.617 13.864 -2.235 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.389 5.232 1.140 1.00 0.00 N ATOM 1721 CA LEU A 104 -7.036 4.928 2.510 1.00 0.00 C ATOM 1722 C LEU A 104 -5.694 5.601 2.700 1.00 0.00 C ATOM 1723 O LEU A 104 -4.721 5.253 2.029 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.964 3.389 2.690 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.369 2.755 2.698 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.366 1.275 2.290 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -9.017 2.937 4.077 1.00 0.00 C ATOM 0 H LEU A 104 -6.797 4.729 0.479 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.757 5.281 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.372 2.955 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.452 3.154 3.623 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.959 3.276 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.385 0.888 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.966 1.177 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.745 0.708 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.010 2.486 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.401 2.454 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.102 4.000 4.302 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.613 6.635 3.572 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.397 7.417 3.715 1.00 0.00 C ATOM 1741 C GLU A 105 -4.146 7.413 5.190 1.00 0.00 C ATOM 1742 O GLU A 105 -4.901 7.986 5.972 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.589 8.834 3.118 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.362 9.760 3.229 1.00 0.00 C ATOM 1745 CD GLU A 105 -2.145 9.133 2.543 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -2.211 8.911 1.305 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -1.136 8.867 3.249 1.00 0.00 O ATOM 0 H GLU A 105 -6.379 6.932 4.176 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.541 7.014 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.857 8.735 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.432 9.311 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.586 10.724 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.137 9.949 4.279 1.00 0.00 H new ATOM 1754 N ILE A 106 -3.090 6.682 5.605 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.760 6.384 6.972 1.00 0.00 C ATOM 1756 C ILE A 106 -1.257 6.541 7.244 1.00 0.00 C ATOM 1757 O ILE A 106 -0.411 6.212 6.411 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.334 5.053 7.421 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -3.198 3.925 6.387 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.801 5.094 7.871 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -2.050 3.103 6.845 1.00 0.00 C ATOM 0 H ILE A 106 -2.426 6.274 4.947 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.247 7.130 7.600 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.708 4.836 8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.110 3.330 6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.020 4.327 5.389 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.117 4.095 8.172 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.904 5.777 8.714 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.425 5.439 7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.895 2.276 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.152 3.720 6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.259 2.708 7.839 1.00 0.00 H new ATOM 1773 N THR A 107 -0.864 7.079 8.419 1.00 0.00 N ATOM 1774 CA THR A 107 0.538 7.238 8.837 1.00 0.00 C ATOM 1775 C THR A 107 0.850 6.436 10.099 1.00 0.00 C ATOM 1776 O THR A 107 0.290 6.729 11.157 1.00 0.00 O ATOM 1777 CB THR A 107 0.788 8.708 9.105 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.973 9.375 7.873 1.00 0.00 O ATOM 1779 CG2 THR A 107 1.916 9.132 10.067 1.00 0.00 C ATOM 0 H THR A 107 -1.528 7.420 9.114 1.00 0.00 H new ATOM 0 HA THR A 107 1.183 6.865 8.042 1.00 0.00 H new ATOM 0 HB THR A 107 -0.110 8.996 9.652 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.716 10.009 7.952 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.946 10.219 10.136 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.729 8.711 11.055 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.871 8.766 9.691 1.00 0.00 H new ATOM 1787 N ASP A 108 1.792 5.458 10.021 1.00 0.00 N ATOM 1788 CA ASP A 108 2.336 4.691 11.115 1.00 0.00 C ATOM 1789 C ASP A 108 3.360 3.856 10.450 1.00 0.00 C ATOM 1790 O ASP A 108 3.587 3.932 9.251 1.00 0.00 O ATOM 1791 CB ASP A 108 1.434 3.825 12.040 1.00 0.00 C ATOM 1792 CG ASP A 108 1.413 4.465 13.441 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.404 5.719 13.539 1.00 0.00 O ATOM 1794 OD2 ASP A 108 1.380 3.703 14.444 1.00 0.00 O ATOM 0 H ASP A 108 2.200 5.187 9.126 1.00 0.00 H new ATOM 0 HA ASP A 108 2.660 5.412 11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.424 3.765 11.636 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.816 2.806 12.095 1.00 0.00 H new ATOM 1799 N GLY A 109 4.168 3.180 11.285 1.00 0.00 N ATOM 1800 CA GLY A 109 5.467 2.621 10.928 1.00 0.00 C ATOM 1801 C GLY A 109 6.508 3.529 11.243 1.00 0.00 C ATOM 1802 O GLY A 109 7.585 3.013 11.495 1.00 0.00 O ATOM 0 H GLY A 109 3.919 3.006 12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.623 1.683 11.460 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.489 2.391 9.863 1.00 0.00 H new ATOM 1806 N ASN A 110 6.176 4.854 11.088 1.00 0.00 N ATOM 1807 CA ASN A 110 6.976 6.036 10.882 1.00 0.00 C ATOM 1808 C ASN A 110 6.898 6.361 9.352 1.00 0.00 C ATOM 1809 O ASN A 110 7.510 7.296 8.841 1.00 0.00 O ATOM 1810 CB ASN A 110 8.406 5.771 11.342 1.00 0.00 C ATOM 1811 CG ASN A 110 8.527 6.023 12.849 1.00 0.00 C ATOM 1812 OD1 ASN A 110 8.536 7.204 13.211 1.00 0.00 O ATOM 1813 ND2 ASN A 110 8.623 5.011 13.756 1.00 0.00 N ATOM 0 H ASN A 110 5.190 5.114 11.114 1.00 0.00 H new ATOM 0 HA ASN A 110 6.615 6.887 11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.686 4.743 11.113 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.097 6.417 10.800 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.704 5.223 14.750 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.614 4.041 13.441 1.00 0.00 H new ATOM 1820 N LEU A 111 6.133 5.523 8.613 1.00 0.00 N ATOM 1821 CA LEU A 111 5.751 5.353 7.228 1.00 0.00 C ATOM 1822 C LEU A 111 4.540 6.162 6.814 1.00 0.00 C ATOM 1823 O LEU A 111 3.535 6.193 7.530 1.00 0.00 O ATOM 1824 CB LEU A 111 5.297 3.949 6.716 1.00 0.00 C ATOM 1825 CG LEU A 111 6.201 2.760 6.923 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.224 1.862 5.717 1.00 0.00 C ATOM 1827 CD2 LEU A 111 7.637 3.169 6.996 1.00 0.00 C ATOM 0 H LEU A 111 5.670 4.779 9.135 1.00 0.00 H new ATOM 0 HA LEU A 111 6.716 5.642 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.342 3.721 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.110 4.036 5.646 1.00 0.00 H new ATOM 0 HG LEU A 111 5.819 2.288 7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.886 1.017 5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.217 1.496 5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.585 2.421 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.259 2.287 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.923 3.661 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.777 3.858 7.829 1.00 0.00 H new ATOM 1839 N TRP A 112 4.599 6.789 5.619 1.00 0.00 N ATOM 1840 CA TRP A 112 3.436 7.322 4.940 1.00 0.00 C ATOM 1841 C TRP A 112 2.950 6.166 4.021 1.00 0.00 C ATOM 1842 O TRP A 112 3.530 5.913 2.958 1.00 0.00 O ATOM 1843 CB TRP A 112 3.850 8.586 4.113 1.00 0.00 C ATOM 1844 CG TRP A 112 4.720 9.528 4.934 1.00 0.00 C ATOM 1845 CD1 TRP A 112 6.077 9.487 5.094 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.228 10.468 5.908 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.445 10.271 6.157 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.317 10.866 6.677 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.971 10.931 6.171 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 5.151 11.694 7.753 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 2.812 11.817 7.220 1.00 0.00 C ATOM 1852 CH2 TRP A 112 3.884 12.178 8.012 1.00 0.00 C ATOM 0 H TRP A 112 5.470 6.932 5.108 1.00 0.00 H new ATOM 0 HA TRP A 112 2.646 7.641 5.620 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.390 8.276 3.219 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.956 9.113 3.779 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.758 8.921 4.475 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.396 10.393 6.505 1.00 0.00 H new ATOM 0 HE3 TRP A 112 2.126 10.615 5.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 5.987 11.962 8.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 1.836 12.233 7.423 1.00 0.00 H new ATOM 0 HH2 TRP A 112 3.729 12.848 8.845 1.00 0.00 H new ATOM 1863 N LEU A 113 1.877 5.406 4.445 1.00 0.00 N ATOM 1864 CA LEU A 113 1.246 4.352 3.656 1.00 0.00 C ATOM 1865 C LEU A 113 0.024 5.014 2.966 1.00 0.00 C ATOM 1866 O LEU A 113 -0.861 5.601 3.600 1.00 0.00 O ATOM 1867 CB LEU A 113 0.666 3.089 4.426 1.00 0.00 C ATOM 1868 CG LEU A 113 1.459 2.372 5.551 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.930 2.211 5.201 1.00 0.00 C ATOM 1870 CD2 LEU A 113 1.193 2.975 6.941 1.00 0.00 C ATOM 0 H LEU A 113 1.444 5.533 5.359 1.00 0.00 H new ATOM 0 HA LEU A 113 2.039 3.963 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.286 3.396 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.444 2.336 3.670 1.00 0.00 H new ATOM 0 HG LEU A 113 1.074 1.355 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.445 1.704 6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.025 1.620 4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.376 3.193 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.773 2.435 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.485 4.025 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.132 2.893 7.176 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.084 4.890 1.625 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.217 5.341 0.830 1.00 0.00 C ATOM 1884 C GLY A 114 -1.707 4.121 0.076 1.00 0.00 C ATOM 1885 O GLY A 114 -0.913 3.511 -0.638 1.00 0.00 O ATOM 0 H GLY A 114 0.646 4.457 1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.003 5.749 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.921 6.133 0.142 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.006 3.703 0.189 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.586 2.611 -0.583 1.00 0.00 C ATOM 1891 C PHE A 115 -4.743 3.349 -1.239 1.00 0.00 C ATOM 1892 O PHE A 115 -5.527 4.018 -0.557 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.069 1.331 0.215 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.866 1.261 1.732 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.691 1.580 2.404 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.861 0.664 2.483 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.521 1.298 3.741 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.750 0.421 3.840 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.545 0.743 4.483 1.00 0.00 C ATOM 0 H PHE A 115 -3.668 4.135 0.833 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.855 2.144 -1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.135 1.211 0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -3.567 0.467 -0.221 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.890 2.062 1.863 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.773 0.372 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.575 1.514 4.215 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.573 -0.007 4.393 1.00 0.00 H new ATOM 0 HZ PHE A 115 -3.421 0.560 5.540 1.00 0.00 H new ATOM 1909 N THR A 116 -4.879 3.279 -2.591 1.00 0.00 N ATOM 1910 CA THR A 116 -5.840 4.084 -3.316 1.00 0.00 C ATOM 1911 C THR A 116 -6.687 3.066 -3.999 1.00 0.00 C ATOM 1912 O THR A 116 -6.143 2.213 -4.696 1.00 0.00 O ATOM 1913 CB THR A 116 -5.116 4.992 -4.331 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.054 5.709 -3.712 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.056 6.033 -4.960 1.00 0.00 C ATOM 0 H THR A 116 -4.322 2.663 -3.183 1.00 0.00 H new ATOM 0 HA THR A 116 -6.421 4.754 -2.682 1.00 0.00 H new ATOM 0 HB THR A 116 -4.738 4.323 -5.104 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.610 6.276 -4.377 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.498 6.647 -5.667 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.866 5.523 -5.482 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.472 6.668 -4.177 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.042 3.124 -3.861 1.00 0.00 N ATOM 1924 CA VAL A 117 -9.041 2.254 -4.514 1.00 0.00 C ATOM 1925 C VAL A 117 -9.199 2.810 -5.901 1.00 0.00 C ATOM 1926 O VAL A 117 -9.114 4.034 -6.032 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.336 2.180 -3.716 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.525 1.679 -4.574 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -10.022 1.307 -2.472 1.00 0.00 C ATOM 0 H VAL A 117 -8.481 3.819 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.722 1.213 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.672 3.165 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.426 1.643 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.682 2.360 -5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.305 0.681 -4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.917 1.216 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.701 0.316 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.227 1.775 -1.891 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.294 1.921 -6.950 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.079 2.252 -8.368 1.00 0.00 C ATOM 1941 C CYS A 118 -9.846 3.369 -9.025 1.00 0.00 C ATOM 1942 O CYS A 118 -10.659 3.174 -9.912 1.00 0.00 O ATOM 1943 CB CYS A 118 -8.788 1.052 -9.318 1.00 0.00 C ATOM 1944 SG CYS A 118 -10.202 0.028 -9.871 1.00 0.00 S ATOM 0 H CYS A 118 -9.528 0.939 -6.807 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.132 2.764 -8.201 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -8.291 1.443 -10.206 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.076 0.395 -8.818 1.00 0.00 H new ATOM 0 HG CYS A 118 -9.773 -0.918 -10.653 1.00 0.00 H new ATOM 1950 N LYS A 119 -9.523 4.604 -8.559 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.093 5.936 -8.737 1.00 0.00 C ATOM 1952 C LYS A 119 -10.953 6.280 -9.928 1.00 0.00 C ATOM 1953 O LYS A 119 -11.995 6.896 -9.696 1.00 0.00 O ATOM 1954 CB LYS A 119 -9.140 7.091 -8.320 1.00 0.00 C ATOM 1955 CG LYS A 119 -9.870 8.339 -7.772 1.00 0.00 C ATOM 1956 CD LYS A 119 -8.953 9.366 -7.074 1.00 0.00 C ATOM 1957 CE LYS A 119 -8.320 8.887 -5.757 1.00 0.00 C ATOM 1958 NZ LYS A 119 -9.345 8.550 -4.742 1.00 0.00 N ATOM 0 H LYS A 119 -8.712 4.679 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.891 5.828 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.450 6.723 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.540 7.383 -9.182 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.385 8.833 -8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.635 8.015 -7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.155 9.644 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.531 10.269 -6.874 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.699 8.012 -5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.664 9.664 -5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.880 8.330 -3.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.985 9.359 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.891 7.724 -5.061 1.00 0.00 H new ATOM 1972 N PRO A 120 -10.680 5.968 -11.210 1.00 0.00 N ATOM 1973 CA PRO A 120 -11.675 6.133 -12.286 1.00 0.00 C ATOM 1974 C PRO A 120 -12.854 5.104 -12.213 1.00 0.00 C ATOM 1975 O PRO A 120 -13.053 4.367 -13.173 1.00 0.00 O ATOM 1976 CB PRO A 120 -10.805 5.985 -13.556 1.00 0.00 C ATOM 1977 CG PRO A 120 -9.662 5.049 -13.144 1.00 0.00 C ATOM 1978 CD PRO A 120 -9.374 5.481 -11.705 1.00 0.00 C ATOM 0 HA PRO A 120 -12.207 7.083 -12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.380 5.567 -14.382 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -10.424 6.951 -13.889 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.957 4.001 -13.201 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.789 5.170 -13.785 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -9.004 4.649 -11.105 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.616 6.263 -11.667 1.00 0.00 H new ATOM 1986 N ASN A 121 -13.640 5.092 -11.095 1.00 0.00 N ATOM 1987 CA ASN A 121 -14.794 4.241 -10.815 1.00 0.00 C ATOM 1988 C ASN A 121 -15.285 4.335 -9.371 1.00 0.00 C ATOM 1989 O ASN A 121 -14.519 4.569 -8.443 1.00 0.00 O ATOM 1990 CB ASN A 121 -14.599 2.707 -11.144 1.00 0.00 C ATOM 1991 CG ASN A 121 -13.325 2.025 -10.604 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -13.099 2.182 -9.273 1.00 0.00 O flip ATOM 1993 ND2 ASN A 121 -12.577 1.396 -11.353 1.00 0.00 N flip ATOM 0 H ASN A 121 -13.453 5.731 -10.322 1.00 0.00 H new ATOM 0 HA ASN A 121 -15.537 4.651 -11.499 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -15.462 2.166 -10.755 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -14.611 2.590 -12.228 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.800 1.313 -12.345 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.734 0.958 -10.982 1.00 0.00 H new ATOM 2000 N GLU A 122 -16.563 3.877 -9.146 1.00 0.00 N ATOM 2001 CA GLU A 122 -17.043 3.340 -7.888 1.00 0.00 C ATOM 2002 C GLU A 122 -16.662 1.890 -7.915 1.00 0.00 C ATOM 2003 O GLU A 122 -15.882 1.412 -7.106 1.00 0.00 O ATOM 2004 CB GLU A 122 -18.596 3.341 -7.703 1.00 0.00 C ATOM 2005 CG GLU A 122 -19.190 2.317 -6.669 1.00 0.00 C ATOM 2006 CD GLU A 122 -20.514 1.768 -7.212 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -21.333 2.567 -7.737 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -20.710 0.526 -7.130 1.00 0.00 O ATOM 0 H GLU A 122 -17.280 3.885 -9.872 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.621 3.956 -7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.901 4.343 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.053 3.147 -8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.486 1.502 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.351 2.804 -5.707 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.380 1.173 -8.825 1.00 0.00 N ATOM 2016 CA LYS A 123 -17.603 -0.196 -9.215 1.00 0.00 C ATOM 2017 C LYS A 123 -17.821 -1.226 -8.116 1.00 0.00 C ATOM 2018 O LYS A 123 -18.108 -2.394 -8.354 1.00 0.00 O ATOM 2019 CB LYS A 123 -16.522 -0.555 -10.235 1.00 0.00 C ATOM 2020 CG LYS A 123 -17.061 -0.741 -11.662 1.00 0.00 C ATOM 2021 CD LYS A 123 -17.581 0.561 -12.302 1.00 0.00 C ATOM 2022 CE LYS A 123 -17.994 0.402 -13.774 1.00 0.00 C ATOM 2023 NZ LYS A 123 -16.830 0.069 -14.630 1.00 0.00 N ATOM 0 H LYS A 123 -17.957 1.737 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.595 -0.249 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.765 0.229 -10.241 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.027 -1.474 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.270 -1.153 -12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -17.868 -1.474 -11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.437 0.920 -11.730 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.807 1.325 -12.231 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.746 -0.382 -13.860 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -18.454 1.325 -14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -17.105 0.135 -15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.056 0.737 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -16.511 -0.899 -14.421 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.557 -0.780 -6.881 1.00 0.00 N ATOM 2038 CA PHE A 124 -17.305 -1.553 -5.724 1.00 0.00 C ATOM 2039 C PHE A 124 -17.893 -1.165 -4.370 1.00 0.00 C ATOM 2040 O PHE A 124 -18.853 -0.406 -4.193 1.00 0.00 O ATOM 2041 CB PHE A 124 -15.734 -1.466 -5.610 1.00 0.00 C ATOM 2042 CG PHE A 124 -14.968 -2.021 -6.797 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -15.066 -3.358 -7.147 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -14.067 -1.232 -7.497 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -14.281 -3.891 -8.152 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -13.302 -1.755 -8.517 1.00 0.00 C ATOM 2047 CZ PHE A 124 -13.399 -3.091 -8.844 1.00 0.00 C ATOM 0 H PHE A 124 -17.518 0.220 -6.681 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.791 -2.516 -5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -15.453 -0.422 -5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -15.421 -2.001 -4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.767 -3.994 -6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.963 -0.189 -7.238 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.360 -4.940 -8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -12.624 -1.116 -9.063 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.790 -3.505 -9.634 1.00 0.00 H new ATOM 2057 N LYS A 125 -17.189 -1.840 -3.423 1.00 0.00 N ATOM 2058 CA LYS A 125 -17.132 -1.986 -1.983 1.00 0.00 C ATOM 2059 C LYS A 125 -15.847 -2.716 -1.704 1.00 0.00 C ATOM 2060 O LYS A 125 -14.978 -2.251 -0.976 1.00 0.00 O ATOM 2061 CB LYS A 125 -18.274 -2.553 -1.135 1.00 0.00 C ATOM 2062 CG LYS A 125 -19.478 -3.115 -1.859 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.217 -4.199 -2.859 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.535 -4.804 -3.332 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.158 -5.638 -2.272 1.00 0.00 N ATOM 0 H LYS A 125 -16.459 -2.449 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 125 -17.226 -0.957 -1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -17.864 -3.342 -0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -18.622 -1.763 -0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -20.174 -3.500 -1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.981 -2.294 -2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.667 -3.795 -3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.592 -4.973 -2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -21.220 -4.007 -3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.361 -5.411 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.843 -6.292 -2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.421 -6.183 -1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.647 -5.024 -1.590 1.00 0.00 H new ATOM 2079 N ASP A 126 -15.752 -3.904 -2.352 1.00 0.00 N ATOM 2080 CA ASP A 126 -14.651 -4.852 -2.498 1.00 0.00 C ATOM 2081 C ASP A 126 -13.777 -4.535 -3.732 1.00 0.00 C ATOM 2082 O ASP A 126 -13.993 -5.143 -4.777 1.00 0.00 O ATOM 2083 CB ASP A 126 -15.194 -6.302 -2.653 1.00 0.00 C ATOM 2084 CG ASP A 126 -16.485 -6.496 -3.488 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -16.636 -5.872 -4.570 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -17.340 -7.305 -3.037 1.00 0.00 O ATOM 0 H ASP A 126 -16.570 -4.255 -2.850 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.044 -4.765 -1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.408 -6.909 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.375 -6.702 -1.655 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.782 -3.662 -3.693 1.00 0.00 N ATOM 2092 CA PRO A 127 -12.191 -3.053 -4.863 1.00 0.00 C ATOM 2093 C PRO A 127 -11.029 -3.748 -5.481 1.00 0.00 C ATOM 2094 O PRO A 127 -10.546 -4.816 -5.102 1.00 0.00 O ATOM 2095 CB PRO A 127 -11.877 -1.616 -4.429 1.00 0.00 C ATOM 2096 CG PRO A 127 -12.475 -1.492 -3.031 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.361 -2.915 -2.517 1.00 0.00 C ATOM 0 HA PRO A 127 -12.897 -3.113 -5.692 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.803 -1.432 -4.418 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.317 -0.891 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.921 -0.788 -2.410 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.509 -1.149 -3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.345 -3.164 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.007 -3.097 -1.658 1.00 0.00 H new ATOM 2105 N SER A 128 -10.550 -3.008 -6.500 1.00 0.00 N ATOM 2106 CA SER A 128 -9.243 -3.201 -7.070 1.00 0.00 C ATOM 2107 C SER A 128 -8.564 -1.900 -6.637 1.00 0.00 C ATOM 2108 O SER A 128 -9.154 -0.823 -6.702 1.00 0.00 O ATOM 2109 CB SER A 128 -9.209 -3.535 -8.581 1.00 0.00 C ATOM 2110 OG SER A 128 -10.069 -4.643 -8.848 1.00 0.00 O ATOM 0 H SER A 128 -11.081 -2.257 -6.941 1.00 0.00 H new ATOM 0 HA SER A 128 -8.727 -4.097 -6.724 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.525 -2.669 -9.162 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.190 -3.771 -8.888 1.00 0.00 H new ATOM 0 HG SER A 128 -11.000 -4.337 -8.868 1.00 0.00 H new ATOM 2116 N LEU A 129 -7.309 -1.947 -6.145 1.00 0.00 N ATOM 2117 CA LEU A 129 -6.562 -0.811 -5.595 1.00 0.00 C ATOM 2118 C LEU A 129 -5.643 -0.428 -6.757 1.00 0.00 C ATOM 2119 O LEU A 129 -5.163 -1.289 -7.488 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.693 -1.146 -4.330 1.00 0.00 C ATOM 2121 CG LEU A 129 -6.246 -1.063 -2.870 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -7.315 -2.055 -2.337 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -4.981 -1.278 -2.025 1.00 0.00 C ATOM 0 H LEU A 129 -6.772 -2.814 -6.122 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.242 -0.033 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.329 -2.165 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.824 -0.489 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.798 -0.124 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.552 -1.813 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.218 -1.978 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.927 -3.072 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.240 -1.241 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.548 -2.250 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.257 -0.495 -2.249 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.423 0.893 -6.996 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.796 1.380 -8.255 1.00 0.00 C ATOM 2137 C GLN A 130 -3.334 1.687 -8.031 1.00 0.00 C ATOM 2138 O GLN A 130 -2.626 2.145 -8.924 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.447 2.683 -8.874 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.677 3.795 -7.828 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.522 5.192 -8.416 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -4.641 5.943 -7.994 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -6.367 5.548 -9.413 1.00 0.00 N ATOM 0 H GLN A 130 -5.668 1.634 -6.339 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.954 0.563 -8.959 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.802 3.064 -9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.399 2.423 -9.336 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.677 3.691 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.970 3.669 -7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.083 4.895 -9.732 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.288 6.469 -9.844 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.897 1.482 -6.783 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.621 1.868 -6.262 1.00 0.00 C ATOM 2154 C CYS A 131 -1.681 1.543 -4.782 1.00 0.00 C ATOM 2155 O CYS A 131 -2.612 1.937 -4.076 1.00 0.00 O ATOM 2156 CB CYS A 131 -1.211 3.369 -6.478 1.00 0.00 C ATOM 2157 SG CYS A 131 0.579 3.698 -6.269 1.00 0.00 S ATOM 0 H CYS A 131 -3.474 1.013 -6.085 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.850 1.325 -6.808 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -1.510 3.675 -7.481 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.767 3.990 -5.776 1.00 0.00 H new ATOM 0 HG CYS A 131 0.814 4.961 -6.470 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.651 0.807 -4.308 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.338 0.557 -2.920 1.00 0.00 C ATOM 2165 C ARG A 132 1.014 1.253 -2.788 1.00 0.00 C ATOM 2166 O ARG A 132 2.016 0.803 -3.348 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.255 -0.957 -2.576 1.00 0.00 C ATOM 2168 CG ARG A 132 0.270 -1.321 -1.163 1.00 0.00 C ATOM 2169 CD ARG A 132 -0.643 -0.923 0.009 1.00 0.00 C ATOM 2170 NE ARG A 132 -1.883 -1.781 -0.039 1.00 0.00 N ATOM 2171 CZ ARG A 132 -2.515 -2.289 1.067 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -2.058 -2.025 2.325 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -3.625 -3.067 0.908 1.00 0.00 N ATOM 0 H ARG A 132 0.011 0.353 -4.937 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.100 0.921 -2.231 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.250 -1.387 -2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.388 -1.439 -3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.434 -2.398 -1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.240 -0.845 -1.022 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.124 -1.060 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.909 0.132 -0.059 1.00 0.00 H new ATOM 0 HE ARG A 132 -2.277 -1.998 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.232 -1.440 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.542 -2.412 3.135 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.978 -3.266 -0.028 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.101 -3.449 1.725 1.00 0.00 H new ATOM 2187 N MET A 133 1.055 2.390 -2.049 1.00 0.00 N ATOM 2188 CA MET A 133 2.217 3.194 -1.747 1.00 0.00 C ATOM 2189 C MET A 133 2.601 2.913 -0.316 1.00 0.00 C ATOM 2190 O MET A 133 1.821 3.102 0.614 1.00 0.00 O ATOM 2191 CB MET A 133 1.926 4.719 -1.902 1.00 0.00 C ATOM 2192 CG MET A 133 3.015 5.689 -1.374 1.00 0.00 C ATOM 2193 SD MET A 133 2.532 7.435 -1.453 1.00 0.00 S ATOM 2194 CE MET A 133 3.463 7.831 0.053 1.00 0.00 C ATOM 0 H MET A 133 0.209 2.776 -1.630 1.00 0.00 H new ATOM 0 HA MET A 133 3.016 2.939 -2.443 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.765 4.930 -2.959 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.992 4.942 -1.387 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.249 5.432 -0.341 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.928 5.547 -1.952 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.385 8.899 0.259 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.053 7.269 0.892 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.511 7.564 -0.086 1.00 0.00 H new ATOM 2204 N ALA A 134 3.851 2.466 -0.124 1.00 0.00 N ATOM 2205 CA ALA A 134 4.423 2.276 1.178 1.00 0.00 C ATOM 2206 C ALA A 134 5.751 3.003 1.143 1.00 0.00 C ATOM 2207 O ALA A 134 6.647 2.566 0.418 1.00 0.00 O ATOM 2208 CB ALA A 134 4.641 0.747 1.225 1.00 0.00 C ATOM 0 H ALA A 134 4.483 2.230 -0.889 1.00 0.00 H new ATOM 0 HA ALA A 134 3.839 2.632 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.080 0.471 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.684 0.239 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.313 0.450 0.420 1.00 0.00 H new ATOM 2214 N ILE A 135 5.923 4.106 1.934 1.00 0.00 N ATOM 2215 CA ILE A 135 7.123 4.958 1.959 1.00 0.00 C ATOM 2216 C ILE A 135 7.418 5.465 3.338 1.00 0.00 C ATOM 2217 O ILE A 135 6.590 5.443 4.228 1.00 0.00 O ATOM 2218 CB ILE A 135 6.980 6.126 0.914 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.991 5.562 -0.535 1.00 0.00 C ATOM 2220 CG2 ILE A 135 7.877 7.387 1.044 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.882 6.245 -1.580 1.00 0.00 C ATOM 0 H ILE A 135 5.203 4.423 2.584 1.00 0.00 H new ATOM 0 HA ILE A 135 7.981 4.351 1.670 1.00 0.00 H new ATOM 0 HB ILE A 135 6.010 6.547 1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.287 4.514 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.967 5.585 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.642 8.085 0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.694 7.866 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.925 7.096 0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.777 5.734 -2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.581 7.287 -1.690 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.922 6.200 -1.257 1.00 0.00 H new ATOM 2233 N ILE A 136 8.688 5.880 3.526 1.00 0.00 N ATOM 2234 CA ILE A 136 9.305 6.341 4.745 1.00 0.00 C ATOM 2235 C ILE A 136 10.212 7.515 4.426 1.00 0.00 C ATOM 2236 O ILE A 136 10.382 7.923 3.282 1.00 0.00 O ATOM 2237 CB ILE A 136 10.138 5.239 5.395 1.00 0.00 C ATOM 2238 CG1 ILE A 136 10.053 3.817 4.767 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.803 5.293 6.885 1.00 0.00 C ATOM 2240 CD1 ILE A 136 11.100 3.602 3.675 1.00 0.00 C ATOM 0 H ILE A 136 9.349 5.895 2.749 1.00 0.00 H new ATOM 0 HA ILE A 136 8.517 6.636 5.438 1.00 0.00 H new ATOM 0 HB ILE A 136 11.193 5.440 5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.187 3.069 5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.058 3.666 4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.369 4.525 7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 136 10.065 6.274 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.736 5.118 7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.000 2.596 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.951 4.332 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 136 12.097 3.725 4.098 1.00 0.00 H new ATOM 2252 N ASN A 137 10.870 8.032 5.485 1.00 0.00 N ATOM 2253 CA ASN A 137 11.822 9.152 5.479 1.00 0.00 C ATOM 2254 C ASN A 137 13.111 9.020 6.347 1.00 0.00 C ATOM 2255 O ASN A 137 13.049 8.786 7.557 1.00 0.00 O ATOM 2256 CB ASN A 137 11.034 10.474 5.799 1.00 0.00 C ATOM 2257 CG ASN A 137 10.037 10.343 6.969 1.00 0.00 C ATOM 2258 OD1 ASN A 137 8.911 10.833 6.879 1.00 0.00 O ATOM 2259 ND2 ASN A 137 10.453 9.649 8.058 1.00 0.00 N ATOM 0 H ASN A 137 10.739 7.652 6.422 1.00 0.00 H new ATOM 0 HA ASN A 137 12.246 9.159 4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.749 11.264 6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.492 10.787 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.823 9.515 8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.396 9.262 8.086 1.00 0.00 H new ATOM 2266 N SER A 138 14.325 9.143 5.734 1.00 0.00 N ATOM 2267 CA SER A 138 15.677 9.115 6.333 1.00 0.00 C ATOM 2268 C SER A 138 16.626 9.114 5.177 1.00 0.00 C ATOM 2269 O SER A 138 17.294 10.092 4.865 1.00 0.00 O ATOM 2270 CB SER A 138 16.201 7.938 7.273 1.00 0.00 C ATOM 2271 OG SER A 138 15.350 7.784 8.409 1.00 0.00 O ATOM 0 H SER A 138 14.377 9.275 4.724 1.00 0.00 H new ATOM 0 HA SER A 138 15.620 9.958 7.022 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.237 7.005 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.218 8.153 7.601 1.00 0.00 H new ATOM 0 HG SER A 138 14.587 8.393 8.331 1.00 0.00 H new ATOM 2277 N ARG A 139 16.690 7.910 4.587 1.00 0.00 N ATOM 2278 CA ARG A 139 17.553 7.406 3.556 1.00 0.00 C ATOM 2279 C ARG A 139 17.157 5.957 3.723 1.00 0.00 C ATOM 2280 O ARG A 139 15.962 5.705 3.735 1.00 0.00 O ATOM 2281 CB ARG A 139 19.067 7.804 3.691 1.00 0.00 C ATOM 2282 CG ARG A 139 19.992 7.406 4.887 1.00 0.00 C ATOM 2283 CD ARG A 139 19.421 7.265 6.318 1.00 0.00 C ATOM 2284 NE ARG A 139 20.554 6.851 7.221 1.00 0.00 N ATOM 2285 CZ ARG A 139 20.379 6.500 8.533 1.00 0.00 C ATOM 2286 NH1 ARG A 139 19.151 6.585 9.119 1.00 0.00 N ATOM 2287 NH2 ARG A 139 21.446 6.056 9.260 1.00 0.00 N ATOM 0 H ARG A 139 16.038 7.182 4.878 1.00 0.00 H new ATOM 0 HA ARG A 139 17.442 7.798 2.545 1.00 0.00 H new ATOM 0 HB2 ARG A 139 19.558 7.427 2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 139 19.097 8.892 3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.454 6.452 4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.792 8.145 4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.989 8.208 6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.623 6.523 6.340 1.00 0.00 H new ATOM 0 HE ARG A 139 21.498 6.831 6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.350 6.913 8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.033 6.321 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 139 22.366 5.987 8.825 1.00 0.00 H new ATOM 0 HH22 ARG A 139 21.323 5.793 10.238 1.00 0.00 H new ATOM 2301 N ARG A 140 18.073 5.008 3.973 1.00 0.00 N ATOM 2302 CA ARG A 140 17.920 3.578 4.295 1.00 0.00 C ATOM 2303 C ARG A 140 17.122 3.162 5.528 1.00 0.00 C ATOM 2304 O ARG A 140 16.593 2.061 5.633 1.00 0.00 O ATOM 2305 CB ARG A 140 19.290 2.954 4.495 1.00 0.00 C ATOM 2306 CG ARG A 140 20.096 3.847 5.441 1.00 0.00 C ATOM 2307 CD ARG A 140 21.097 3.023 6.244 1.00 0.00 C ATOM 2308 NE ARG A 140 20.392 2.473 7.451 1.00 0.00 N ATOM 2309 CZ ARG A 140 21.049 1.981 8.548 1.00 0.00 C ATOM 2310 NH1 ARG A 140 22.412 1.942 8.588 1.00 0.00 N ATOM 2311 NH2 ARG A 140 20.330 1.530 9.617 1.00 0.00 N ATOM 0 H ARG A 140 19.062 5.256 3.952 1.00 0.00 H new ATOM 0 HA ARG A 140 17.344 3.236 3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 140 19.193 1.951 4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 140 19.804 2.854 3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.623 4.609 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.421 4.369 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 140 21.497 2.212 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 140 21.942 3.641 6.546 1.00 0.00 H new ATOM 0 HE ARG A 140 19.372 2.465 7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 140 22.955 2.282 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 140 22.888 1.573 9.411 1.00 0.00 H new ATOM 0 HH21 ARG A 140 19.311 1.561 9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 140 20.812 1.162 10.437 1.00 0.00 H new ATOM 2325 N LEU A 141 17.084 4.117 6.460 1.00 0.00 N ATOM 2326 CA LEU A 141 16.485 4.267 7.757 1.00 0.00 C ATOM 2327 C LEU A 141 16.840 3.396 8.988 1.00 0.00 C ATOM 2328 O LEU A 141 17.346 2.284 8.872 1.00 0.00 O ATOM 2329 CB LEU A 141 14.951 4.490 7.659 1.00 0.00 C ATOM 2330 CG LEU A 141 14.295 4.645 6.283 1.00 0.00 C ATOM 2331 CD1 LEU A 141 13.717 3.348 5.697 1.00 0.00 C ATOM 2332 CD2 LEU A 141 13.318 5.793 6.429 1.00 0.00 C ATOM 0 H LEU A 141 17.590 4.978 6.252 1.00 0.00 H new ATOM 0 HA LEU A 141 17.060 5.147 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.467 3.651 8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.714 5.384 8.236 1.00 0.00 H new ATOM 0 HG LEU A 141 15.035 4.879 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.274 3.555 4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.514 2.613 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.953 2.955 6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.810 5.961 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.583 5.550 7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.857 6.695 6.717 1.00 0.00 H new ATOM 2344 N PRO A 142 16.576 3.889 10.234 1.00 0.00 N ATOM 2345 CA PRO A 142 16.824 3.200 11.515 1.00 0.00 C ATOM 2346 C PRO A 142 15.897 2.033 11.863 1.00 0.00 C ATOM 2347 O PRO A 142 16.231 1.191 12.693 1.00 0.00 O ATOM 2348 CB PRO A 142 16.602 4.365 12.505 1.00 0.00 C ATOM 2349 CG PRO A 142 16.964 5.620 11.748 1.00 0.00 C ATOM 2350 CD PRO A 142 16.160 5.265 10.514 1.00 0.00 C ATOM 0 HA PRO A 142 17.799 2.713 11.515 1.00 0.00 H new ATOM 0 HB2 PRO A 142 15.567 4.398 12.845 1.00 0.00 H new ATOM 0 HB3 PRO A 142 17.225 4.249 13.392 1.00 0.00 H new ATOM 0 HG2 PRO A 142 16.635 6.537 12.237 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.032 5.725 11.560 1.00 0.00 H new ATOM 0 HD2 PRO A 142 15.088 5.333 10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.384 5.932 9.681 1.00 0.00 H new ATOM 2358 N GLY A 143 14.736 2.051 11.194 1.00 0.00 N ATOM 2359 CA GLY A 143 13.570 1.158 11.097 1.00 0.00 C ATOM 2360 C GLY A 143 13.091 0.316 12.257 1.00 0.00 C ATOM 2361 O GLY A 143 12.938 -0.894 12.122 1.00 0.00 O ATOM 0 H GLY A 143 14.565 2.855 10.590 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.727 1.779 10.794 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.772 0.471 10.276 1.00 0.00 H new ATOM 2365 N LYS A 144 12.811 0.952 13.420 1.00 0.00 N ATOM 2366 CA LYS A 144 12.348 0.278 14.619 1.00 0.00 C ATOM 2367 C LYS A 144 11.313 1.155 15.285 1.00 0.00 C ATOM 2368 O LYS A 144 11.459 2.373 15.351 1.00 0.00 O ATOM 2369 CB LYS A 144 13.528 -0.060 15.560 1.00 0.00 C ATOM 2370 CG LYS A 144 13.183 -0.728 16.903 1.00 0.00 C ATOM 2371 CD LYS A 144 14.445 -1.166 17.663 1.00 0.00 C ATOM 2372 CE LYS A 144 14.158 -1.773 19.044 1.00 0.00 C ATOM 2373 NZ LYS A 144 13.358 -3.015 18.932 1.00 0.00 N ATOM 0 H LYS A 144 12.907 1.961 13.535 1.00 0.00 H new ATOM 0 HA LYS A 144 11.889 -0.677 14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.213 -0.715 15.022 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.069 0.863 15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 144 12.611 -0.033 17.518 1.00 0.00 H new ATOM 0 HG3 LYS A 144 12.547 -1.595 16.725 1.00 0.00 H new ATOM 0 HD2 LYS A 144 14.985 -1.896 17.061 1.00 0.00 H new ATOM 0 HD3 LYS A 144 15.102 -0.305 17.785 1.00 0.00 H new ATOM 0 HE2 LYS A 144 15.098 -1.988 19.551 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.624 -1.048 19.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.238 -3.437 19.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.424 -2.792 18.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.849 -3.689 18.311 1.00 0.00 H new ATOM 2387 N ALA A 145 10.226 0.495 15.763 1.00 0.00 N ATOM 2388 CA ALA A 145 9.025 1.056 16.405 1.00 0.00 C ATOM 2389 C ALA A 145 7.994 1.741 15.460 1.00 0.00 C ATOM 2390 O ALA A 145 8.312 2.182 14.362 1.00 0.00 O ATOM 2391 CB ALA A 145 9.373 1.935 17.634 1.00 0.00 C ATOM 0 H ALA A 145 10.170 -0.522 15.701 1.00 0.00 H new ATOM 0 HA ALA A 145 8.492 0.173 16.758 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.455 2.326 18.073 1.00 0.00 H new ATOM 0 HB2 ALA A 145 9.902 1.334 18.373 1.00 0.00 H new ATOM 0 HB3 ALA A 145 10.007 2.764 17.320 1.00 0.00 H new ATOM 2397 N SER A 146 6.701 1.855 15.877 1.00 0.00 N ATOM 2398 CA SER A 146 5.598 2.466 15.135 1.00 0.00 C ATOM 2399 C SER A 146 4.858 3.326 16.131 1.00 0.00 C ATOM 2400 O SER A 146 4.539 2.858 17.220 1.00 0.00 O ATOM 2401 CB SER A 146 4.588 1.424 14.555 1.00 0.00 C ATOM 2402 OG SER A 146 3.519 1.980 13.774 1.00 0.00 O ATOM 0 H SER A 146 6.402 1.501 16.786 1.00 0.00 H new ATOM 0 HA SER A 146 6.006 3.015 14.286 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.137 0.714 13.937 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.157 0.860 15.382 1.00 0.00 H new ATOM 0 HG SER A 146 2.945 2.528 14.349 1.00 0.00 H new ATOM 2408 N LYS A 147 4.607 4.581 15.722 1.00 0.00 N ATOM 2409 CA LYS A 147 3.923 5.653 16.435 1.00 0.00 C ATOM 2410 C LYS A 147 4.244 6.949 15.727 1.00 0.00 C ATOM 2411 O LYS A 147 5.399 7.345 15.618 1.00 0.00 O ATOM 2412 CB LYS A 147 4.242 5.799 17.959 1.00 0.00 C ATOM 2413 CG LYS A 147 3.443 6.890 18.704 1.00 0.00 C ATOM 2414 CD LYS A 147 3.695 6.893 20.222 1.00 0.00 C ATOM 2415 CE LYS A 147 5.112 7.319 20.643 1.00 0.00 C ATOM 2416 NZ LYS A 147 5.415 8.702 20.203 1.00 0.00 N ATOM 0 H LYS A 147 4.909 4.891 14.798 1.00 0.00 H new ATOM 0 HA LYS A 147 2.864 5.395 16.415 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.055 4.841 18.445 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.305 6.012 18.071 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.706 7.866 18.296 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.379 6.743 18.519 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.975 7.562 20.694 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.502 5.893 20.610 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.207 7.252 21.727 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.842 6.632 20.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.319 9.007 20.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.481 8.730 19.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.657 9.341 20.518 1.00 0.00 H new ATOM 2430 N ALA A 148 3.203 7.621 15.174 1.00 0.00 N ATOM 2431 CA ALA A 148 3.341 8.776 14.327 1.00 0.00 C ATOM 2432 C ALA A 148 2.004 9.504 14.393 1.00 0.00 C ATOM 2433 O ALA A 148 1.842 10.419 15.195 1.00 0.00 O ATOM 2434 CB ALA A 148 3.745 8.222 12.946 1.00 0.00 C ATOM 0 H ALA A 148 2.232 7.348 15.324 1.00 0.00 H new ATOM 0 HA ALA A 148 4.100 9.506 14.608 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.869 9.047 12.245 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.684 7.676 13.034 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.968 7.550 12.582 1.00 0.00 H new ATOM 2440 N VAL A 149 0.986 9.072 13.595 1.00 0.00 N ATOM 2441 CA VAL A 149 -0.382 9.540 13.638 1.00 0.00 C ATOM 2442 C VAL A 149 -1.306 8.522 14.301 1.00 0.00 C ATOM 2443 O VAL A 149 -1.833 8.722 15.392 1.00 0.00 O ATOM 2444 CB VAL A 149 -1.005 9.902 12.274 1.00 0.00 C ATOM 2445 CG1 VAL A 149 -2.556 10.084 12.348 1.00 0.00 C ATOM 2446 CG2 VAL A 149 -0.348 11.205 11.775 1.00 0.00 C ATOM 0 H VAL A 149 1.129 8.357 12.882 1.00 0.00 H new ATOM 0 HA VAL A 149 -0.305 10.458 14.220 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.821 9.078 11.585 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.940 10.338 11.360 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.015 9.156 12.689 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.795 10.885 13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.774 11.481 10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.531 12.003 12.494 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.726 11.053 11.668 1.00 0.00 H new ATOM 2456 N ILE A 150 -1.634 7.471 13.483 1.00 0.00 N ATOM 2457 CA ILE A 150 -2.756 6.540 13.640 1.00 0.00 C ATOM 2458 C ILE A 150 -2.218 5.280 14.163 1.00 0.00 C ATOM 2459 O ILE A 150 -1.269 4.711 13.652 1.00 0.00 O ATOM 2460 CB ILE A 150 -3.705 6.271 12.398 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -4.877 5.231 12.628 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -3.021 5.940 11.039 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -4.688 3.823 12.002 1.00 0.00 C ATOM 0 H ILE A 150 -1.078 7.256 12.655 1.00 0.00 H new ATOM 0 HA ILE A 150 -3.439 7.044 14.323 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.131 7.271 12.319 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.020 5.110 13.702 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.797 5.660 12.230 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.784 5.779 10.277 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.381 6.771 10.742 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.418 5.038 11.145 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.556 3.204 12.229 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.582 3.917 10.921 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.793 3.358 12.416 1.00 0.00 H new ATOM 2475 N LYS A 151 -2.907 4.729 15.168 1.00 0.00 N ATOM 2476 CA LYS A 151 -2.598 3.441 15.793 1.00 0.00 C ATOM 2477 C LYS A 151 -3.124 2.382 14.824 1.00 0.00 C ATOM 2478 O LYS A 151 -4.286 2.380 14.446 1.00 0.00 O ATOM 2479 CB LYS A 151 -3.254 3.414 17.187 1.00 0.00 C ATOM 2480 CG LYS A 151 -2.805 4.555 18.127 1.00 0.00 C ATOM 2481 CD LYS A 151 -1.280 4.784 18.242 1.00 0.00 C ATOM 2482 CE LYS A 151 -0.493 3.579 18.780 1.00 0.00 C ATOM 2483 NZ LYS A 151 0.959 3.875 18.819 1.00 0.00 N ATOM 0 H LYS A 151 -3.721 5.183 15.581 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.537 3.258 15.962 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -4.336 3.464 17.067 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.030 2.459 17.662 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.266 5.482 17.785 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.197 4.352 19.124 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.890 5.047 17.259 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -1.102 5.639 18.895 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.844 3.326 19.780 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.675 2.709 18.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 1.472 3.048 19.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.295 4.093 17.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.130 4.692 19.440 1.00 0.00 H new ATOM 2497 N THR A 152 -2.142 1.617 14.292 1.00 0.00 N ATOM 2498 CA THR A 152 -1.868 1.402 12.855 1.00 0.00 C ATOM 2499 C THR A 152 -2.771 0.490 12.075 1.00 0.00 C ATOM 2500 O THR A 152 -3.305 -0.494 12.576 1.00 0.00 O ATOM 2501 CB THR A 152 -0.382 1.010 12.827 1.00 0.00 C ATOM 2502 OG1 THR A 152 0.237 0.999 11.552 1.00 0.00 O ATOM 2503 CG2 THR A 152 -0.155 -0.329 13.508 1.00 0.00 C ATOM 0 H THR A 152 -1.487 1.108 14.885 1.00 0.00 H new ATOM 0 HA THR A 152 -2.097 2.313 12.303 1.00 0.00 H new ATOM 0 HB THR A 152 0.102 1.816 13.378 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.049 0.451 11.587 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.905 -0.580 13.473 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.479 -0.268 14.547 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.728 -1.101 12.994 1.00 0.00 H new ATOM 2511 N GLN A 153 -2.985 0.901 10.793 1.00 0.00 N ATOM 2512 CA GLN A 153 -3.823 0.321 9.781 1.00 0.00 C ATOM 2513 C GLN A 153 -2.952 -0.174 8.596 1.00 0.00 C ATOM 2514 O GLN A 153 -3.121 -1.329 8.115 1.00 0.00 O ATOM 2515 CB GLN A 153 -4.771 1.459 9.346 1.00 0.00 C ATOM 2516 CG GLN A 153 -5.308 1.438 7.908 1.00 0.00 C ATOM 2517 CD GLN A 153 -6.091 0.206 7.498 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -7.307 0.095 7.693 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -5.365 -0.760 6.883 1.00 0.00 N ATOM 2520 OXT GLN A 153 -2.118 0.627 8.117 1.00 0.00 O ATOM 0 H GLN A 153 -2.513 1.733 10.439 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.381 -0.544 10.140 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.626 1.458 10.022 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -4.248 2.404 9.494 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.947 2.310 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -4.464 1.549 7.227 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.363 -0.632 6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.821 -1.615 6.563 1.00 0.00 H new TER 2529 GLN A 153