USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1265 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 65 TYR OH : rot 30:sc= -0.659 USER MOD Set 1.2: B 13 ASN : amide:sc= -1.09! C(o=-1.7!,f=-1.8!) USER MOD Set 2.1: A 113 MET CE :methyl -128:sc= -0.103 (180deg=-2.86!) USER MOD Set 2.2: B 16 TYR OH : rot 15:sc= 0 USER MOD Set 3.1: A 76 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 80 CYS SG : rot -70:sc= -0.125 USER MOD Set 3.3: A 82 THR OG1 : rot 160:sc= -0.201 USER MOD Set 4.1: A 17 HIS : no HD1:sc= -1.53 K(o=-1,f=-10!) USER MOD Set 4.2: A 19 THR OG1 : rot -7:sc= 0.492 USER MOD Set 5.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 42 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.8!) USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.0667 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.186 X(o=-0.19,f=0.076) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.9) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.115) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -3.94 X(o=-3.9,f=-3.7!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -163:sc= -0.907 (180deg=-1.38) USER MOD Single : A 41 THR OG1 : rot -52:sc= 1.15 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 HIS : no HD1:sc= -0.803 K(o=-0.8,f=0.053) USER MOD Single : A 59 TYR OH : rot 151:sc= 1.27 USER MOD Single : A 61 CYS SG : rot -53:sc= -0.988 USER MOD Single : A 67 TYR OH : rot -136:sc= 0.587 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.37 X(o=-1.4,f=-1) USER MOD Single : A 73 SER OG : rot 41:sc= 0.238 USER MOD Single : A 81 GLN : amide:sc=-0.00148 X(o=-0.0015,f=-0.38) USER MOD Single : A 84 GLN : amide:sc= -0.786 K(o=-0.79,f=-5.1!) USER MOD Single : A 90 LYS NZ :NH3+ 147:sc= 0.66 (180deg=0.0485) USER MOD Single : A 91 CYS SG : rot 65:sc= 0.805 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.4!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0.0033) USER MOD Single : A 105 MET CE :methyl 155:sc= -0.378 (180deg=-1.09) USER MOD Single : A 106 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.017) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.378 K(o=-0.38,f=-2) USER MOD Single : A 109 SER OG : rot 170:sc= -0.625 USER MOD Single : A 111 ASN : amide:sc= -1.91! K(o=-1.9!,f=-0.79) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -1.57! C(o=-1.6!,f=-4.3!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.0012) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 138 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.41) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 33:sc= 0.545 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -120:sc= -0.678 (180deg=-2.29!) USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : B 9 CYS SG : rot 101:sc= -0.242 USER MOD Single : B 11 ASN : amide:sc=-0.00477 K(o=-0.0048,f=-0.57) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= -0.0213 K(o=-0.021,f=-1) USER MOD Single : B 18 GLN : amide:sc= -0.0488 K(o=-0.049,f=-1.1) USER MOD Single : B 19 GLN : amide:sc= -2.97 X(o=-3,f=-2.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.542 -11.344 -0.467 1.00 0.00 N ATOM 2 CA GLY A 1 20.934 -10.218 -1.294 1.00 0.00 C ATOM 3 C GLY A 1 20.980 -8.917 -0.517 1.00 0.00 C ATOM 4 O GLY A 1 20.458 -8.831 0.594 1.00 0.00 O ATOM 0 H1 GLY A 1 21.359 -11.972 -0.326 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.209 -10.998 0.455 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.777 -11.870 -0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.915 -10.414 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.233 -10.118 -2.123 1.00 0.00 H new ATOM 8 N SER A 2 21.610 -7.902 -1.102 1.00 0.00 N ATOM 9 CA SER A 2 21.728 -6.601 -0.454 1.00 0.00 C ATOM 10 C SER A 2 21.994 -5.505 -1.482 1.00 0.00 C ATOM 11 O SER A 2 22.895 -5.623 -2.312 1.00 0.00 O ATOM 12 CB SER A 2 22.850 -6.625 0.585 1.00 0.00 C ATOM 13 OG SER A 2 22.859 -5.434 1.353 1.00 0.00 O ATOM 0 H SER A 2 22.046 -7.956 -2.023 1.00 0.00 H new ATOM 0 HA SER A 2 20.784 -6.385 0.047 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.722 -7.485 1.243 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.811 -6.746 0.085 1.00 0.00 H new ATOM 0 HG SER A 2 23.584 -5.475 2.011 1.00 0.00 H new ATOM 19 N SER A 3 21.202 -4.439 -1.419 1.00 0.00 N ATOM 20 CA SER A 3 21.348 -3.323 -2.346 1.00 0.00 C ATOM 21 C SER A 3 21.815 -2.068 -1.616 1.00 0.00 C ATOM 22 O SER A 3 21.310 -1.735 -0.544 1.00 0.00 O ATOM 23 CB SER A 3 20.023 -3.049 -3.060 1.00 0.00 C ATOM 24 OG SER A 3 19.616 -4.168 -3.827 1.00 0.00 O ATOM 0 H SER A 3 20.453 -4.325 -0.736 1.00 0.00 H new ATOM 0 HA SER A 3 22.102 -3.593 -3.086 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.254 -2.808 -2.326 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.129 -2.179 -3.708 1.00 0.00 H new ATOM 0 HG SER A 3 18.766 -3.968 -4.272 1.00 0.00 H new ATOM 30 N GLY A 4 22.785 -1.374 -2.204 1.00 0.00 N ATOM 31 CA GLY A 4 23.304 -0.163 -1.596 1.00 0.00 C ATOM 32 C GLY A 4 24.242 0.592 -2.517 1.00 0.00 C ATOM 33 O GLY A 4 24.557 0.125 -3.612 1.00 0.00 O ATOM 0 H GLY A 4 23.220 -1.629 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.473 0.485 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.830 -0.419 -0.676 1.00 0.00 H new ATOM 37 N SER A 5 24.689 1.763 -2.074 1.00 0.00 N ATOM 38 CA SER A 5 25.592 2.587 -2.869 1.00 0.00 C ATOM 39 C SER A 5 26.490 3.431 -1.970 1.00 0.00 C ATOM 40 O SER A 5 26.260 3.534 -0.765 1.00 0.00 O ATOM 41 CB SER A 5 24.796 3.493 -3.809 1.00 0.00 C ATOM 42 OG SER A 5 25.623 4.020 -4.832 1.00 0.00 O ATOM 0 H SER A 5 24.440 2.162 -1.169 1.00 0.00 H new ATOM 0 HA SER A 5 26.221 1.924 -3.463 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.976 2.929 -4.254 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.350 4.309 -3.241 1.00 0.00 H new ATOM 0 HG SER A 5 25.090 4.594 -5.420 1.00 0.00 H new ATOM 48 N SER A 6 27.514 4.034 -2.565 1.00 0.00 N ATOM 49 CA SER A 6 28.450 4.867 -1.819 1.00 0.00 C ATOM 50 C SER A 6 28.962 6.016 -2.682 1.00 0.00 C ATOM 51 O SER A 6 29.368 5.816 -3.825 1.00 0.00 O ATOM 52 CB SER A 6 29.627 4.026 -1.318 1.00 0.00 C ATOM 53 OG SER A 6 30.351 3.468 -2.401 1.00 0.00 O ATOM 0 H SER A 6 27.717 3.961 -3.562 1.00 0.00 H new ATOM 0 HA SER A 6 27.922 5.286 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 6 30.290 4.645 -0.714 1.00 0.00 H new ATOM 0 HB3 SER A 6 29.260 3.228 -0.672 1.00 0.00 H new ATOM 0 HG SER A 6 31.099 2.937 -2.056 1.00 0.00 H new ATOM 59 N GLY A 7 28.939 7.223 -2.123 1.00 0.00 N ATOM 60 CA GLY A 7 29.403 8.387 -2.855 1.00 0.00 C ATOM 61 C GLY A 7 29.043 9.687 -2.163 1.00 0.00 C ATOM 62 O GLY A 7 28.266 9.697 -1.208 1.00 0.00 O ATOM 0 H GLY A 7 28.608 7.415 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.485 8.330 -2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.971 8.380 -3.856 1.00 0.00 H new ATOM 66 N LEU A 8 29.609 10.788 -2.645 1.00 0.00 N ATOM 67 CA LEU A 8 29.344 12.101 -2.066 1.00 0.00 C ATOM 68 C LEU A 8 27.856 12.431 -2.122 1.00 0.00 C ATOM 69 O LEU A 8 27.182 12.139 -3.109 1.00 0.00 O ATOM 70 CB LEU A 8 30.145 13.176 -2.804 1.00 0.00 C ATOM 71 CG LEU A 8 31.582 13.388 -2.327 1.00 0.00 C ATOM 72 CD1 LEU A 8 31.612 14.300 -1.111 1.00 0.00 C ATOM 73 CD2 LEU A 8 32.242 12.053 -2.012 1.00 0.00 C ATOM 0 H LEU A 8 30.254 10.798 -3.435 1.00 0.00 H new ATOM 0 HA LEU A 8 29.653 12.079 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 8 30.169 12.920 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 8 29.611 14.122 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 8 32.143 13.868 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 8 32.643 14.439 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 8 31.180 15.266 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 8 31.035 13.849 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 8 33.264 12.223 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 8 31.680 11.545 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 8 32.255 11.433 -2.908 1.00 0.00 H new ATOM 85 N ASN A 9 27.351 13.043 -1.056 1.00 0.00 N ATOM 86 CA ASN A 9 25.942 13.415 -0.984 1.00 0.00 C ATOM 87 C ASN A 9 25.750 14.888 -1.332 1.00 0.00 C ATOM 88 O ASN A 9 24.977 15.593 -0.684 1.00 0.00 O ATOM 89 CB ASN A 9 25.390 13.133 0.415 1.00 0.00 C ATOM 90 CG ASN A 9 26.275 13.697 1.510 1.00 0.00 C ATOM 91 OD1 ASN A 9 26.367 14.912 1.686 1.00 0.00 O ATOM 92 ND2 ASN A 9 26.932 12.813 2.253 1.00 0.00 N ATOM 0 H ASN A 9 27.896 13.292 -0.230 1.00 0.00 H new ATOM 0 HA ASN A 9 25.395 12.814 -1.711 1.00 0.00 H new ATOM 0 HB2 ASN A 9 24.391 13.561 0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 9 25.288 12.056 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 9 27.543 13.132 3.005 1.00 0.00 H new ATOM 0 HD22 ASN A 9 26.826 11.815 2.071 1.00 0.00 H new ATOM 99 N ARG A 10 26.458 15.344 -2.360 1.00 0.00 N ATOM 100 CA ARG A 10 26.366 16.733 -2.794 1.00 0.00 C ATOM 101 C ARG A 10 25.339 16.886 -3.912 1.00 0.00 C ATOM 102 O ARG A 10 25.548 17.643 -4.861 1.00 0.00 O ATOM 103 CB ARG A 10 27.732 17.233 -3.269 1.00 0.00 C ATOM 104 CG ARG A 10 28.207 16.576 -4.555 1.00 0.00 C ATOM 105 CD ARG A 10 29.679 16.858 -4.814 1.00 0.00 C ATOM 106 NE ARG A 10 30.181 16.124 -5.971 1.00 0.00 N ATOM 107 CZ ARG A 10 31.459 16.108 -6.334 1.00 0.00 C ATOM 108 NH1 ARG A 10 32.359 16.784 -5.632 1.00 0.00 N ATOM 109 NH2 ARG A 10 31.839 15.416 -7.400 1.00 0.00 N ATOM 0 H ARG A 10 27.101 14.772 -2.908 1.00 0.00 H new ATOM 0 HA ARG A 10 26.043 17.333 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 10 27.683 18.312 -3.419 1.00 0.00 H new ATOM 0 HB3 ARG A 10 28.468 17.053 -2.485 1.00 0.00 H new ATOM 0 HG2 ARG A 10 28.047 15.499 -4.496 1.00 0.00 H new ATOM 0 HG3 ARG A 10 27.613 16.941 -5.393 1.00 0.00 H new ATOM 0 HD2 ARG A 10 29.821 17.927 -4.973 1.00 0.00 H new ATOM 0 HD3 ARG A 10 30.261 16.587 -3.933 1.00 0.00 H new ATOM 0 HE ARG A 10 29.514 15.594 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 10 32.070 17.317 -4.812 1.00 0.00 H new ATOM 0 HH12 ARG A 10 33.340 16.770 -5.912 1.00 0.00 H new ATOM 0 HH21 ARG A 10 31.150 14.895 -7.942 1.00 0.00 H new ATOM 0 HH22 ARG A 10 32.820 15.405 -7.677 1.00 0.00 H new ATOM 123 N ASP A 11 24.231 16.163 -3.794 1.00 0.00 N ATOM 124 CA ASP A 11 23.172 16.218 -4.794 1.00 0.00 C ATOM 125 C ASP A 11 21.799 16.111 -4.138 1.00 0.00 C ATOM 126 O ASP A 11 21.528 15.169 -3.392 1.00 0.00 O ATOM 127 CB ASP A 11 23.350 15.097 -5.819 1.00 0.00 C ATOM 128 CG ASP A 11 22.346 15.184 -6.952 1.00 0.00 C ATOM 129 OD1 ASP A 11 21.147 14.941 -6.702 1.00 0.00 O ATOM 130 OD2 ASP A 11 22.759 15.493 -8.089 1.00 0.00 O ATOM 0 H ASP A 11 24.043 15.532 -3.015 1.00 0.00 H new ATOM 0 HA ASP A 11 23.237 17.179 -5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 11 24.360 15.139 -6.228 1.00 0.00 H new ATOM 0 HB3 ASP A 11 23.248 14.133 -5.320 1.00 0.00 H new ATOM 135 N SER A 12 20.936 17.082 -4.419 1.00 0.00 N ATOM 136 CA SER A 12 19.593 17.099 -3.852 1.00 0.00 C ATOM 137 C SER A 12 18.841 15.818 -4.198 1.00 0.00 C ATOM 138 O SER A 12 18.668 15.482 -5.370 1.00 0.00 O ATOM 139 CB SER A 12 18.816 18.314 -4.365 1.00 0.00 C ATOM 140 OG SER A 12 19.389 19.521 -3.894 1.00 0.00 O ATOM 0 H SER A 12 21.143 17.867 -5.036 1.00 0.00 H new ATOM 0 HA SER A 12 19.684 17.165 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 12 18.809 18.312 -5.455 1.00 0.00 H new ATOM 0 HB3 SER A 12 17.778 18.249 -4.040 1.00 0.00 H new ATOM 0 HG SER A 12 18.876 20.282 -4.237 1.00 0.00 H new ATOM 146 N VAL A 13 18.395 15.105 -3.168 1.00 0.00 N ATOM 147 CA VAL A 13 17.660 13.860 -3.361 1.00 0.00 C ATOM 148 C VAL A 13 16.692 13.970 -4.534 1.00 0.00 C ATOM 149 O VAL A 13 15.720 14.725 -4.501 1.00 0.00 O ATOM 150 CB VAL A 13 16.874 13.471 -2.095 1.00 0.00 C ATOM 151 CG1 VAL A 13 16.028 14.639 -1.611 1.00 0.00 C ATOM 152 CG2 VAL A 13 16.007 12.249 -2.362 1.00 0.00 C ATOM 0 H VAL A 13 18.530 15.368 -2.192 1.00 0.00 H new ATOM 0 HA VAL A 13 18.397 13.086 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 13 17.586 13.219 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 13 15.480 14.345 -0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 13 16.675 15.485 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 13 15.322 14.925 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 13 15.458 11.987 -1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 13 15.302 12.471 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 13 16.639 11.412 -2.658 1.00 0.00 H new ATOM 162 N PRO A 14 16.962 13.198 -5.597 1.00 0.00 N ATOM 163 CA PRO A 14 16.125 13.189 -6.801 1.00 0.00 C ATOM 164 C PRO A 14 14.764 12.547 -6.557 1.00 0.00 C ATOM 165 O PRO A 14 14.346 12.371 -5.412 1.00 0.00 O ATOM 166 CB PRO A 14 16.940 12.355 -7.793 1.00 0.00 C ATOM 167 CG PRO A 14 17.788 11.475 -6.941 1.00 0.00 C ATOM 168 CD PRO A 14 18.103 12.274 -5.706 1.00 0.00 C ATOM 0 HA PRO A 14 15.904 14.197 -7.151 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.291 11.769 -8.445 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.549 12.989 -8.437 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.263 10.554 -6.687 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.701 11.188 -7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 14 18.189 11.636 -4.826 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.047 12.811 -5.804 1.00 0.00 H new ATOM 176 N ASP A 15 14.077 12.198 -7.639 1.00 0.00 N ATOM 177 CA ASP A 15 12.763 11.574 -7.542 1.00 0.00 C ATOM 178 C ASP A 15 12.759 10.207 -8.220 1.00 0.00 C ATOM 179 O ASP A 15 11.701 9.630 -8.470 1.00 0.00 O ATOM 180 CB ASP A 15 11.699 12.473 -8.173 1.00 0.00 C ATOM 181 CG ASP A 15 12.130 13.021 -9.520 1.00 0.00 C ATOM 182 OD1 ASP A 15 13.048 13.866 -9.550 1.00 0.00 O ATOM 183 OD2 ASP A 15 11.548 12.605 -10.544 1.00 0.00 O ATOM 0 H ASP A 15 14.408 12.337 -8.594 1.00 0.00 H new ATOM 0 HA ASP A 15 12.531 11.437 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 15 10.774 11.908 -8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 15 11.481 13.302 -7.499 1.00 0.00 H new ATOM 188 N ASN A 16 13.950 9.695 -8.515 1.00 0.00 N ATOM 189 CA ASN A 16 14.083 8.397 -9.165 1.00 0.00 C ATOM 190 C ASN A 16 14.993 7.476 -8.359 1.00 0.00 C ATOM 191 O ASN A 16 15.236 6.331 -8.744 1.00 0.00 O ATOM 192 CB ASN A 16 14.638 8.568 -10.581 1.00 0.00 C ATOM 193 CG ASN A 16 14.266 7.413 -11.491 1.00 0.00 C ATOM 194 OD1 ASN A 16 13.897 6.335 -11.025 1.00 0.00 O ATOM 195 ND2 ASN A 16 14.361 7.634 -12.797 1.00 0.00 N ATOM 0 H ASN A 16 14.836 10.159 -8.314 1.00 0.00 H new ATOM 0 HA ASN A 16 13.094 7.943 -9.221 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.261 9.498 -11.006 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.723 8.656 -10.535 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.123 6.894 -13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.671 8.543 -13.139 1.00 0.00 H new ATOM 202 N HIS A 17 15.494 7.982 -7.236 1.00 0.00 N ATOM 203 CA HIS A 17 16.376 7.204 -6.373 1.00 0.00 C ATOM 204 C HIS A 17 15.849 5.782 -6.198 1.00 0.00 C ATOM 205 O HIS A 17 14.666 5.560 -5.940 1.00 0.00 O ATOM 206 CB HIS A 17 16.516 7.880 -5.009 1.00 0.00 C ATOM 207 CG HIS A 17 17.896 7.786 -4.434 1.00 0.00 C ATOM 208 ND1 HIS A 17 18.288 6.777 -3.579 1.00 0.00 N ATOM 209 CD2 HIS A 17 18.979 8.582 -4.595 1.00 0.00 C ATOM 210 CE1 HIS A 17 19.552 6.958 -3.239 1.00 0.00 C ATOM 211 NE2 HIS A 17 19.994 8.046 -3.843 1.00 0.00 N ATOM 0 H HIS A 17 15.304 8.927 -6.903 1.00 0.00 H new ATOM 0 HA HIS A 17 17.356 7.154 -6.847 1.00 0.00 H new ATOM 0 HB2 HIS A 17 16.241 8.931 -5.103 1.00 0.00 H new ATOM 0 HB3 HIS A 17 15.810 7.427 -4.314 1.00 0.00 H new ATOM 0 HD2 HIS A 17 19.034 9.473 -5.202 1.00 0.00 H new ATOM 0 HE1 HIS A 17 20.126 6.324 -2.579 1.00 0.00 H new ATOM 0 HE2 HIS A 17 20.937 8.426 -3.763 1.00 0.00 H new ATOM 220 N PRO A 18 16.747 4.796 -6.341 1.00 0.00 N ATOM 221 CA PRO A 18 16.396 3.380 -6.203 1.00 0.00 C ATOM 222 C PRO A 18 16.066 3.002 -4.763 1.00 0.00 C ATOM 223 O PRO A 18 15.428 1.980 -4.509 1.00 0.00 O ATOM 224 CB PRO A 18 17.660 2.654 -6.670 1.00 0.00 C ATOM 225 CG PRO A 18 18.765 3.623 -6.427 1.00 0.00 C ATOM 226 CD PRO A 18 18.174 4.988 -6.649 1.00 0.00 C ATOM 0 HA PRO A 18 15.505 3.124 -6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.814 1.730 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.595 2.384 -7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 18 19.153 3.526 -5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.598 3.443 -7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 18 18.629 5.734 -5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 18 18.322 5.328 -7.674 1.00 0.00 H new ATOM 234 N THR A 19 16.503 3.834 -3.823 1.00 0.00 N ATOM 235 CA THR A 19 16.254 3.587 -2.408 1.00 0.00 C ATOM 236 C THR A 19 15.316 4.636 -1.824 1.00 0.00 C ATOM 237 O THR A 19 14.573 4.363 -0.880 1.00 0.00 O ATOM 238 CB THR A 19 17.566 3.580 -1.600 1.00 0.00 C ATOM 239 OG1 THR A 19 18.287 4.796 -1.827 1.00 0.00 O ATOM 240 CG2 THR A 19 18.432 2.391 -1.984 1.00 0.00 C ATOM 0 H THR A 19 17.031 4.685 -4.016 1.00 0.00 H new ATOM 0 HA THR A 19 15.786 2.605 -2.336 1.00 0.00 H new ATOM 0 HB THR A 19 17.315 3.499 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.841 5.315 -2.528 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.352 2.408 -1.400 1.00 0.00 H new ATOM 0 HG22 THR A 19 17.891 1.467 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.674 2.445 -3.045 1.00 0.00 H new ATOM 248 N LYS A 20 15.352 5.837 -2.391 1.00 0.00 N ATOM 249 CA LYS A 20 14.503 6.928 -1.927 1.00 0.00 C ATOM 250 C LYS A 20 13.393 7.218 -2.933 1.00 0.00 C ATOM 251 O LYS A 20 13.648 7.365 -4.128 1.00 0.00 O ATOM 252 CB LYS A 20 15.338 8.189 -1.696 1.00 0.00 C ATOM 253 CG LYS A 20 16.404 8.025 -0.627 1.00 0.00 C ATOM 254 CD LYS A 20 17.658 8.814 -0.963 1.00 0.00 C ATOM 255 CE LYS A 20 18.840 8.372 -0.114 1.00 0.00 C ATOM 256 NZ LYS A 20 19.865 9.444 0.011 1.00 0.00 N ATOM 0 H LYS A 20 15.960 6.080 -3.173 1.00 0.00 H new ATOM 0 HA LYS A 20 14.046 6.625 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 20 15.816 8.475 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 20 14.675 9.007 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 20 16.011 8.357 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 20 16.655 6.970 -0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 20 17.898 8.685 -2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 20 17.473 9.877 -0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.489 8.088 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 20 19.294 7.486 -0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 20.654 9.103 0.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 20.219 9.697 -0.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 19.439 10.281 0.457 1.00 0.00 H new ATOM 270 N PHE A 21 12.161 7.301 -2.440 1.00 0.00 N ATOM 271 CA PHE A 21 11.013 7.575 -3.296 1.00 0.00 C ATOM 272 C PHE A 21 10.158 8.698 -2.716 1.00 0.00 C ATOM 273 O PHE A 21 9.468 8.514 -1.713 1.00 0.00 O ATOM 274 CB PHE A 21 10.167 6.311 -3.469 1.00 0.00 C ATOM 275 CG PHE A 21 10.958 5.117 -3.918 1.00 0.00 C ATOM 276 CD1 PHE A 21 11.638 4.334 -2.999 1.00 0.00 C ATOM 277 CD2 PHE A 21 11.023 4.777 -5.260 1.00 0.00 C ATOM 278 CE1 PHE A 21 12.367 3.233 -3.409 1.00 0.00 C ATOM 279 CE2 PHE A 21 11.750 3.677 -5.676 1.00 0.00 C ATOM 280 CZ PHE A 21 12.424 2.906 -4.750 1.00 0.00 C ATOM 0 H PHE A 21 11.933 7.182 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 21 11.384 7.892 -4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 21 9.679 6.078 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.378 6.508 -4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 21 11.598 4.587 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 21 10.500 5.378 -5.989 1.00 0.00 H new ATOM 0 HE1 PHE A 21 12.891 2.630 -2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 21 11.791 3.421 -6.724 1.00 0.00 H new ATOM 0 HZ PHE A 21 12.995 2.048 -5.074 1.00 0.00 H new ATOM 290 N LYS A 22 10.208 9.862 -3.355 1.00 0.00 N ATOM 291 CA LYS A 22 9.439 11.016 -2.905 1.00 0.00 C ATOM 292 C LYS A 22 7.941 10.737 -2.988 1.00 0.00 C ATOM 293 O LYS A 22 7.378 10.634 -4.078 1.00 0.00 O ATOM 294 CB LYS A 22 9.787 12.246 -3.747 1.00 0.00 C ATOM 295 CG LYS A 22 10.942 13.058 -3.188 1.00 0.00 C ATOM 296 CD LYS A 22 11.570 13.941 -4.253 1.00 0.00 C ATOM 297 CE LYS A 22 12.904 14.507 -3.792 1.00 0.00 C ATOM 298 NZ LYS A 22 12.730 15.734 -2.966 1.00 0.00 N ATOM 0 H LYS A 22 10.774 10.031 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 22 9.698 11.211 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.035 11.925 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.907 12.885 -3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.587 13.677 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 22 11.697 12.386 -2.780 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.714 13.364 -5.167 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.891 14.758 -4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 22 13.438 13.753 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.520 14.738 -4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.647 16.211 -2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.060 16.376 -3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.361 15.473 -2.029 1.00 0.00 H new ATOM 312 N VAL A 23 7.301 10.618 -1.829 1.00 0.00 N ATOM 313 CA VAL A 23 5.869 10.354 -1.770 1.00 0.00 C ATOM 314 C VAL A 23 5.097 11.602 -1.357 1.00 0.00 C ATOM 315 O VAL A 23 5.687 12.627 -1.015 1.00 0.00 O ATOM 316 CB VAL A 23 5.548 9.215 -0.785 1.00 0.00 C ATOM 317 CG1 VAL A 23 6.179 7.912 -1.250 1.00 0.00 C ATOM 318 CG2 VAL A 23 6.018 9.575 0.616 1.00 0.00 C ATOM 0 H VAL A 23 7.752 10.700 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 23 5.561 10.055 -2.772 1.00 0.00 H new ATOM 0 HB VAL A 23 4.467 9.076 -0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.941 7.119 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 23 5.788 7.649 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.261 8.033 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.783 8.759 1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.095 9.742 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.513 10.482 0.947 1.00 0.00 H new ATOM 328 N THR A 24 3.771 11.509 -1.390 1.00 0.00 N ATOM 329 CA THR A 24 2.917 12.630 -1.019 1.00 0.00 C ATOM 330 C THR A 24 1.756 12.171 -0.144 1.00 0.00 C ATOM 331 O THR A 24 0.838 11.501 -0.615 1.00 0.00 O ATOM 332 CB THR A 24 2.355 13.344 -2.264 1.00 0.00 C ATOM 333 OG1 THR A 24 3.430 13.821 -3.081 1.00 0.00 O ATOM 334 CG2 THR A 24 1.461 14.508 -1.863 1.00 0.00 C ATOM 0 H THR A 24 3.266 10.668 -1.670 1.00 0.00 H new ATOM 0 HA THR A 24 3.538 13.328 -0.457 1.00 0.00 H new ATOM 0 HB THR A 24 1.759 12.627 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 24 3.065 14.272 -3.871 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.076 14.996 -2.758 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.628 14.138 -1.265 1.00 0.00 H new ATOM 0 HG23 THR A 24 2.037 15.225 -1.278 1.00 0.00 H new ATOM 342 N ASN A 25 1.803 12.538 1.133 1.00 0.00 N ATOM 343 CA ASN A 25 0.754 12.163 2.075 1.00 0.00 C ATOM 344 C ASN A 25 -0.611 12.633 1.583 1.00 0.00 C ATOM 345 O ASN A 25 -0.847 13.831 1.423 1.00 0.00 O ATOM 346 CB ASN A 25 1.044 12.757 3.455 1.00 0.00 C ATOM 347 CG ASN A 25 0.108 12.222 4.522 1.00 0.00 C ATOM 348 OD1 ASN A 25 0.508 11.428 5.373 1.00 0.00 O ATOM 349 ND2 ASN A 25 -1.146 12.657 4.480 1.00 0.00 N ATOM 0 H ASN A 25 2.556 13.094 1.539 1.00 0.00 H new ATOM 0 HA ASN A 25 0.739 11.076 2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.074 12.535 3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.954 13.842 3.407 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.822 12.333 5.172 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -1.433 13.316 3.756 1.00 0.00 H new ATOM 356 N VAL A 26 -1.508 11.681 1.346 1.00 0.00 N ATOM 357 CA VAL A 26 -2.851 11.997 0.874 1.00 0.00 C ATOM 358 C VAL A 26 -3.910 11.456 1.828 1.00 0.00 C ATOM 359 O VAL A 26 -3.596 10.740 2.779 1.00 0.00 O ATOM 360 CB VAL A 26 -3.102 11.423 -0.533 1.00 0.00 C ATOM 361 CG1 VAL A 26 -2.168 12.066 -1.547 1.00 0.00 C ATOM 362 CG2 VAL A 26 -2.936 9.910 -0.528 1.00 0.00 C ATOM 0 H VAL A 26 -1.329 10.685 1.473 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.924 13.084 0.833 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.127 11.653 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.360 11.648 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.340 13.142 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.134 11.869 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -3.117 9.521 -1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.922 9.656 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.650 9.468 0.167 1.00 0.00 H new ATOM 372 N ASP A 27 -5.166 11.801 1.566 1.00 0.00 N ATOM 373 CA ASP A 27 -6.273 11.348 2.401 1.00 0.00 C ATOM 374 C ASP A 27 -7.111 10.303 1.671 1.00 0.00 C ATOM 375 O ASP A 27 -6.785 9.900 0.555 1.00 0.00 O ATOM 376 CB ASP A 27 -7.152 12.532 2.806 1.00 0.00 C ATOM 377 CG ASP A 27 -8.130 12.927 1.717 1.00 0.00 C ATOM 378 OD1 ASP A 27 -7.694 13.089 0.558 1.00 0.00 O ATOM 379 OD2 ASP A 27 -9.332 13.074 2.024 1.00 0.00 O ATOM 0 H ASP A 27 -5.443 12.392 0.783 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.856 10.892 3.299 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.704 12.278 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.518 13.385 3.048 1.00 0.00 H new ATOM 384 N ASP A 28 -8.192 9.867 2.310 1.00 0.00 N ATOM 385 CA ASP A 28 -9.077 8.869 1.722 1.00 0.00 C ATOM 386 C ASP A 28 -9.524 9.293 0.327 1.00 0.00 C ATOM 387 O ASP A 28 -9.606 8.471 -0.585 1.00 0.00 O ATOM 388 CB ASP A 28 -10.297 8.648 2.617 1.00 0.00 C ATOM 389 CG ASP A 28 -10.695 9.901 3.374 1.00 0.00 C ATOM 390 OD1 ASP A 28 -10.916 10.942 2.721 1.00 0.00 O ATOM 391 OD2 ASP A 28 -10.784 9.840 4.618 1.00 0.00 O ATOM 0 H ASP A 28 -8.476 10.189 3.235 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.524 7.934 1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.136 8.314 2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.083 7.850 3.328 1.00 0.00 H new ATOM 396 N GLU A 29 -9.812 10.581 0.169 1.00 0.00 N ATOM 397 CA GLU A 29 -10.252 11.113 -1.115 1.00 0.00 C ATOM 398 C GLU A 29 -9.125 11.059 -2.142 1.00 0.00 C ATOM 399 O GLU A 29 -9.362 10.848 -3.330 1.00 0.00 O ATOM 400 CB GLU A 29 -10.743 12.554 -0.954 1.00 0.00 C ATOM 401 CG GLU A 29 -11.814 12.717 0.110 1.00 0.00 C ATOM 402 CD GLU A 29 -13.217 12.553 -0.443 1.00 0.00 C ATOM 403 OE1 GLU A 29 -13.464 13.016 -1.577 1.00 0.00 O ATOM 404 OE2 GLU A 29 -14.066 11.963 0.256 1.00 0.00 O ATOM 0 H GLU A 29 -9.749 11.275 0.914 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.075 10.494 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.895 13.192 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.135 12.904 -1.909 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.651 11.983 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.720 13.702 0.566 1.00 0.00 H new ATOM 411 N GLY A 30 -7.896 11.254 -1.673 1.00 0.00 N ATOM 412 CA GLY A 30 -6.750 11.224 -2.563 1.00 0.00 C ATOM 413 C GLY A 30 -6.106 12.587 -2.724 1.00 0.00 C ATOM 414 O GLY A 30 -5.220 12.769 -3.559 1.00 0.00 O ATOM 0 H GLY A 30 -7.674 11.432 -0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.012 10.520 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.062 10.855 -3.540 1.00 0.00 H new ATOM 418 N VAL A 31 -6.553 13.550 -1.924 1.00 0.00 N ATOM 419 CA VAL A 31 -6.015 14.904 -1.981 1.00 0.00 C ATOM 420 C VAL A 31 -4.584 14.950 -1.457 1.00 0.00 C ATOM 421 O VAL A 31 -4.124 14.017 -0.800 1.00 0.00 O ATOM 422 CB VAL A 31 -6.880 15.886 -1.169 1.00 0.00 C ATOM 423 CG1 VAL A 31 -8.340 15.777 -1.578 1.00 0.00 C ATOM 424 CG2 VAL A 31 -6.715 15.632 0.322 1.00 0.00 C ATOM 0 H VAL A 31 -7.287 13.417 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.024 15.204 -3.029 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.544 16.901 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.935 16.478 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.440 16.012 -2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.694 14.762 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.333 16.334 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.024 14.613 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.670 15.767 0.601 1.00 0.00 H new ATOM 434 N GLU A 32 -3.886 16.042 -1.753 1.00 0.00 N ATOM 435 CA GLU A 32 -2.507 16.208 -1.311 1.00 0.00 C ATOM 436 C GLU A 32 -2.431 17.136 -0.102 1.00 0.00 C ATOM 437 O GLU A 32 -2.717 18.330 -0.203 1.00 0.00 O ATOM 438 CB GLU A 32 -1.647 16.764 -2.449 1.00 0.00 C ATOM 439 CG GLU A 32 -1.731 15.949 -3.729 1.00 0.00 C ATOM 440 CD GLU A 32 -0.845 16.499 -4.830 1.00 0.00 C ATOM 441 OE1 GLU A 32 -0.996 17.689 -5.175 1.00 0.00 O ATOM 442 OE2 GLU A 32 0.000 15.738 -5.346 1.00 0.00 O ATOM 0 H GLU A 32 -4.253 16.824 -2.296 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.125 15.229 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.955 17.788 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.608 16.805 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.445 14.918 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.764 15.929 -4.075 1.00 0.00 H new ATOM 449 N LEU A 33 -2.044 16.579 1.040 1.00 0.00 N ATOM 450 CA LEU A 33 -1.930 17.356 2.270 1.00 0.00 C ATOM 451 C LEU A 33 -0.503 17.858 2.467 1.00 0.00 C ATOM 452 O LEU A 33 -0.267 19.060 2.578 1.00 0.00 O ATOM 453 CB LEU A 33 -2.356 16.510 3.471 1.00 0.00 C ATOM 454 CG LEU A 33 -3.605 15.650 3.277 1.00 0.00 C ATOM 455 CD1 LEU A 33 -3.825 14.749 4.482 1.00 0.00 C ATOM 456 CD2 LEU A 33 -4.825 16.527 3.035 1.00 0.00 C ATOM 0 H LEU A 33 -1.804 15.593 1.140 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.591 18.219 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.527 15.856 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.526 17.176 4.317 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.456 15.020 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.718 14.144 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.962 14.095 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.952 15.361 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.704 15.898 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.977 17.183 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -4.668 17.129 2.140 1.00 0.00 H new ATOM 468 N GLY A 34 0.446 16.928 2.507 1.00 0.00 N ATOM 469 CA GLY A 34 1.838 17.296 2.689 1.00 0.00 C ATOM 470 C GLY A 34 2.781 16.391 1.921 1.00 0.00 C ATOM 471 O GLY A 34 2.532 15.193 1.788 1.00 0.00 O ATOM 0 H GLY A 34 0.276 15.926 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.984 18.327 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.085 17.257 3.750 1.00 0.00 H new ATOM 475 N SER A 35 3.868 16.965 1.414 1.00 0.00 N ATOM 476 CA SER A 35 4.849 16.204 0.651 1.00 0.00 C ATOM 477 C SER A 35 5.877 15.560 1.577 1.00 0.00 C ATOM 478 O SER A 35 6.249 16.131 2.602 1.00 0.00 O ATOM 479 CB SER A 35 5.554 17.109 -0.361 1.00 0.00 C ATOM 480 OG SER A 35 6.363 18.072 0.293 1.00 0.00 O ATOM 0 H SER A 35 4.091 17.955 1.518 1.00 0.00 H new ATOM 0 HA SER A 35 4.322 15.414 0.116 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.169 16.505 -1.027 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.813 17.613 -0.981 1.00 0.00 H new ATOM 0 HG SER A 35 6.804 18.637 -0.375 1.00 0.00 H new ATOM 486 N GLY A 36 6.332 14.367 1.207 1.00 0.00 N ATOM 487 CA GLY A 36 7.313 13.664 2.015 1.00 0.00 C ATOM 488 C GLY A 36 8.178 12.729 1.193 1.00 0.00 C ATOM 489 O GLY A 36 7.896 12.480 0.021 1.00 0.00 O ATOM 0 H GLY A 36 6.040 13.875 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.948 14.390 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.800 13.093 2.789 1.00 0.00 H new ATOM 493 N VAL A 37 9.236 12.211 1.808 1.00 0.00 N ATOM 494 CA VAL A 37 10.146 11.299 1.126 1.00 0.00 C ATOM 495 C VAL A 37 10.302 9.996 1.902 1.00 0.00 C ATOM 496 O VAL A 37 10.680 10.001 3.073 1.00 0.00 O ATOM 497 CB VAL A 37 11.534 11.935 0.928 1.00 0.00 C ATOM 498 CG1 VAL A 37 12.486 10.947 0.270 1.00 0.00 C ATOM 499 CG2 VAL A 37 11.423 13.209 0.104 1.00 0.00 C ATOM 0 H VAL A 37 9.484 12.407 2.778 1.00 0.00 H new ATOM 0 HA VAL A 37 9.709 11.087 0.150 1.00 0.00 H new ATOM 0 HB VAL A 37 11.938 12.195 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 37 13.462 11.415 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 37 12.589 10.065 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.090 10.653 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 37 12.413 13.645 -0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.998 12.975 -0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.778 13.921 0.619 1.00 0.00 H new ATOM 509 N MET A 38 10.010 8.881 1.241 1.00 0.00 N ATOM 510 CA MET A 38 10.120 7.569 1.869 1.00 0.00 C ATOM 511 C MET A 38 11.472 6.933 1.564 1.00 0.00 C ATOM 512 O MET A 38 11.926 6.936 0.421 1.00 0.00 O ATOM 513 CB MET A 38 8.992 6.654 1.388 1.00 0.00 C ATOM 514 CG MET A 38 8.823 5.402 2.234 1.00 0.00 C ATOM 515 SD MET A 38 8.081 5.745 3.841 1.00 0.00 S ATOM 516 CE MET A 38 6.346 5.496 3.472 1.00 0.00 C ATOM 0 H MET A 38 9.695 8.859 0.271 1.00 0.00 H new ATOM 0 HA MET A 38 10.036 7.701 2.948 1.00 0.00 H new ATOM 0 HB2 MET A 38 8.056 7.213 1.390 1.00 0.00 H new ATOM 0 HB3 MET A 38 9.187 6.362 0.356 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.201 4.686 1.696 1.00 0.00 H new ATOM 0 HG3 MET A 38 9.796 4.933 2.380 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.739 5.952 4.254 1.00 0.00 H new ATOM 0 HE2 MET A 38 6.108 5.956 2.513 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.134 4.428 3.424 1.00 0.00 H new ATOM 526 N GLU A 39 12.110 6.388 2.596 1.00 0.00 N ATOM 527 CA GLU A 39 13.411 5.749 2.437 1.00 0.00 C ATOM 528 C GLU A 39 13.356 4.288 2.874 1.00 0.00 C ATOM 529 O GLU A 39 12.816 3.964 3.932 1.00 0.00 O ATOM 530 CB GLU A 39 14.473 6.495 3.247 1.00 0.00 C ATOM 531 CG GLU A 39 15.882 6.331 2.701 1.00 0.00 C ATOM 532 CD GLU A 39 16.842 7.371 3.243 1.00 0.00 C ATOM 533 OE1 GLU A 39 16.970 8.444 2.617 1.00 0.00 O ATOM 534 OE2 GLU A 39 17.466 7.113 4.294 1.00 0.00 O ATOM 0 H GLU A 39 11.747 6.376 3.549 1.00 0.00 H new ATOM 0 HA GLU A 39 13.678 5.785 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 39 14.222 7.556 3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 39 14.448 6.140 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 39 16.251 5.336 2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 39 15.856 6.398 1.613 1.00 0.00 H new ATOM 541 N LEU A 40 13.919 3.409 2.051 1.00 0.00 N ATOM 542 CA LEU A 40 13.935 1.981 2.351 1.00 0.00 C ATOM 543 C LEU A 40 15.305 1.547 2.861 1.00 0.00 C ATOM 544 O LEU A 40 16.323 1.769 2.205 1.00 0.00 O ATOM 545 CB LEU A 40 13.562 1.174 1.106 1.00 0.00 C ATOM 546 CG LEU A 40 12.067 0.949 0.875 1.00 0.00 C ATOM 547 CD1 LEU A 40 11.407 2.223 0.373 1.00 0.00 C ATOM 548 CD2 LEU A 40 11.845 -0.192 -0.107 1.00 0.00 C ATOM 0 H LEU A 40 14.370 3.660 1.171 1.00 0.00 H new ATOM 0 HA LEU A 40 13.200 1.791 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.972 1.681 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.050 0.201 1.168 1.00 0.00 H new ATOM 0 HG LEU A 40 11.609 0.678 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.344 2.044 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.535 3.015 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.868 2.526 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.776 -0.338 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.318 0.050 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.283 -1.107 0.293 1.00 0.00 H new ATOM 560 N THR A 41 15.324 0.924 4.036 1.00 0.00 N ATOM 561 CA THR A 41 16.569 0.458 4.633 1.00 0.00 C ATOM 562 C THR A 41 16.390 -0.913 5.276 1.00 0.00 C ATOM 563 O THR A 41 15.296 -1.261 5.721 1.00 0.00 O ATOM 564 CB THR A 41 17.087 1.446 5.695 1.00 0.00 C ATOM 565 OG1 THR A 41 16.233 1.424 6.844 1.00 0.00 O ATOM 566 CG2 THR A 41 17.154 2.858 5.133 1.00 0.00 C ATOM 0 H THR A 41 14.491 0.731 4.592 1.00 0.00 H new ATOM 0 HA THR A 41 17.299 0.387 3.827 1.00 0.00 H new ATOM 0 HB THR A 41 18.092 1.139 5.985 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.303 1.556 6.563 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.522 3.538 5.901 1.00 0.00 H new ATOM 0 HG22 THR A 41 17.829 2.877 4.277 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.159 3.172 4.818 1.00 0.00 H new ATOM 574 N GLN A 42 17.470 -1.685 5.322 1.00 0.00 N ATOM 575 CA GLN A 42 17.431 -3.018 5.912 1.00 0.00 C ATOM 576 C GLN A 42 16.883 -2.969 7.334 1.00 0.00 C ATOM 577 O GLN A 42 16.515 -3.996 7.904 1.00 0.00 O ATOM 578 CB GLN A 42 18.829 -3.640 5.912 1.00 0.00 C ATOM 579 CG GLN A 42 19.253 -4.185 4.558 1.00 0.00 C ATOM 580 CD GLN A 42 20.205 -5.359 4.673 1.00 0.00 C ATOM 581 OE1 GLN A 42 20.563 -5.776 5.775 1.00 0.00 O ATOM 582 NE2 GLN A 42 20.620 -5.899 3.533 1.00 0.00 N ATOM 0 H GLN A 42 18.383 -1.411 4.958 1.00 0.00 H new ATOM 0 HA GLN A 42 16.766 -3.636 5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 42 19.551 -2.890 6.235 1.00 0.00 H new ATOM 0 HB3 GLN A 42 18.859 -4.447 6.644 1.00 0.00 H new ATOM 0 HG2 GLN A 42 18.368 -4.493 4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 42 19.730 -3.390 3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 42 20.297 -5.521 2.642 1.00 0.00 H new ATOM 0 HE22 GLN A 42 21.261 -6.692 3.548 1.00 0.00 H new ATOM 591 N SER A 43 16.832 -1.768 7.902 1.00 0.00 N ATOM 592 CA SER A 43 16.333 -1.586 9.260 1.00 0.00 C ATOM 593 C SER A 43 14.815 -1.433 9.264 1.00 0.00 C ATOM 594 O SER A 43 14.098 -2.275 9.804 1.00 0.00 O ATOM 595 CB SER A 43 16.983 -0.359 9.904 1.00 0.00 C ATOM 596 OG SER A 43 16.565 -0.209 11.250 1.00 0.00 O ATOM 0 H SER A 43 17.130 -0.907 7.443 1.00 0.00 H new ATOM 0 HA SER A 43 16.593 -2.472 9.839 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.068 -0.456 9.865 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.722 0.535 9.337 1.00 0.00 H new ATOM 0 HG SER A 43 16.995 0.580 11.640 1.00 0.00 H new ATOM 602 N GLU A 44 14.334 -0.351 8.659 1.00 0.00 N ATOM 603 CA GLU A 44 12.901 -0.087 8.594 1.00 0.00 C ATOM 604 C GLU A 44 12.604 1.069 7.644 1.00 0.00 C ATOM 605 O GLU A 44 13.511 1.631 7.028 1.00 0.00 O ATOM 606 CB GLU A 44 12.355 0.230 9.988 1.00 0.00 C ATOM 607 CG GLU A 44 13.190 1.244 10.753 1.00 0.00 C ATOM 608 CD GLU A 44 13.060 1.091 12.256 1.00 0.00 C ATOM 609 OE1 GLU A 44 12.865 -0.051 12.721 1.00 0.00 O ATOM 610 OE2 GLU A 44 13.152 2.114 12.967 1.00 0.00 O ATOM 0 H GLU A 44 14.915 0.356 8.208 1.00 0.00 H new ATOM 0 HA GLU A 44 12.409 -0.982 8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.337 0.608 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.300 -0.693 10.566 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.237 1.135 10.470 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.885 2.250 10.466 1.00 0.00 H new ATOM 617 N LEU A 45 11.327 1.420 7.530 1.00 0.00 N ATOM 618 CA LEU A 45 10.909 2.509 6.654 1.00 0.00 C ATOM 619 C LEU A 45 10.942 3.844 7.392 1.00 0.00 C ATOM 620 O LEU A 45 10.594 3.923 8.570 1.00 0.00 O ATOM 621 CB LEU A 45 9.501 2.245 6.117 1.00 0.00 C ATOM 622 CG LEU A 45 9.419 1.465 4.804 1.00 0.00 C ATOM 623 CD1 LEU A 45 7.991 1.014 4.540 1.00 0.00 C ATOM 624 CD2 LEU A 45 9.936 2.310 3.649 1.00 0.00 C ATOM 0 H LEU A 45 10.564 0.967 8.033 1.00 0.00 H new ATOM 0 HA LEU A 45 11.607 2.559 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.941 1.699 6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.001 3.204 5.979 1.00 0.00 H new ATOM 0 HG LEU A 45 10.048 0.579 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.952 0.461 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.656 0.372 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.340 1.886 4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.870 1.739 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.334 3.214 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.975 2.583 3.834 1.00 0.00 H new ATOM 636 N VAL A 46 11.360 4.892 6.689 1.00 0.00 N ATOM 637 CA VAL A 46 11.436 6.224 7.276 1.00 0.00 C ATOM 638 C VAL A 46 10.830 7.269 6.346 1.00 0.00 C ATOM 639 O VAL A 46 10.866 7.124 5.123 1.00 0.00 O ATOM 640 CB VAL A 46 12.891 6.617 7.592 1.00 0.00 C ATOM 641 CG1 VAL A 46 12.935 7.925 8.367 1.00 0.00 C ATOM 642 CG2 VAL A 46 13.586 5.506 8.366 1.00 0.00 C ATOM 0 H VAL A 46 11.651 4.844 5.713 1.00 0.00 H new ATOM 0 HA VAL A 46 10.866 6.193 8.205 1.00 0.00 H new ATOM 0 HB VAL A 46 13.422 6.762 6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.971 8.186 8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 46 12.477 8.716 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 46 12.389 7.812 9.303 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.613 5.800 8.581 1.00 0.00 H new ATOM 0 HG22 VAL A 46 13.056 5.328 9.302 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.587 4.593 7.770 1.00 0.00 H new ATOM 652 N LEU A 47 10.274 8.324 6.932 1.00 0.00 N ATOM 653 CA LEU A 47 9.660 9.396 6.156 1.00 0.00 C ATOM 654 C LEU A 47 10.301 10.741 6.482 1.00 0.00 C ATOM 655 O LEU A 47 10.723 10.981 7.614 1.00 0.00 O ATOM 656 CB LEU A 47 8.156 9.454 6.431 1.00 0.00 C ATOM 657 CG LEU A 47 7.275 8.586 5.532 1.00 0.00 C ATOM 658 CD1 LEU A 47 5.812 8.725 5.925 1.00 0.00 C ATOM 659 CD2 LEU A 47 7.474 8.958 4.070 1.00 0.00 C ATOM 0 H LEU A 47 10.236 8.460 7.942 1.00 0.00 H new ATOM 0 HA LEU A 47 9.822 9.185 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.985 9.160 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.829 10.489 6.335 1.00 0.00 H new ATOM 0 HG LEU A 47 7.569 7.545 5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.200 8.100 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.682 8.409 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.505 9.766 5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.839 8.330 3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.208 10.005 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.518 8.806 3.795 1.00 0.00 H new ATOM 671 N HIS A 48 10.370 11.615 5.484 1.00 0.00 N ATOM 672 CA HIS A 48 10.957 12.938 5.665 1.00 0.00 C ATOM 673 C HIS A 48 9.972 14.030 5.258 1.00 0.00 C ATOM 674 O HIS A 48 9.588 14.130 4.092 1.00 0.00 O ATOM 675 CB HIS A 48 12.243 13.065 4.849 1.00 0.00 C ATOM 676 CG HIS A 48 13.342 12.161 5.318 1.00 0.00 C ATOM 677 ND1 HIS A 48 14.126 12.438 6.418 1.00 0.00 N ATOM 678 CD2 HIS A 48 13.784 10.978 4.831 1.00 0.00 C ATOM 679 CE1 HIS A 48 15.004 11.466 6.586 1.00 0.00 C ATOM 680 NE2 HIS A 48 14.818 10.567 5.637 1.00 0.00 N ATOM 0 H HIS A 48 10.027 11.431 4.541 1.00 0.00 H new ATOM 0 HA HIS A 48 11.193 13.062 6.722 1.00 0.00 H new ATOM 0 HB2 HIS A 48 12.024 12.845 3.804 1.00 0.00 H new ATOM 0 HB3 HIS A 48 12.590 14.097 4.891 1.00 0.00 H new ATOM 0 HD2 HIS A 48 13.396 10.455 3.969 1.00 0.00 H new ATOM 0 HE1 HIS A 48 15.748 11.415 7.367 1.00 0.00 H new ATOM 0 HE2 HIS A 48 15.355 9.707 5.521 1.00 0.00 H new ATOM 689 N LEU A 49 9.568 14.846 6.225 1.00 0.00 N ATOM 690 CA LEU A 49 8.628 15.931 5.967 1.00 0.00 C ATOM 691 C LEU A 49 9.150 17.250 6.529 1.00 0.00 C ATOM 692 O LEU A 49 9.410 17.367 7.727 1.00 0.00 O ATOM 693 CB LEU A 49 7.264 15.607 6.580 1.00 0.00 C ATOM 694 CG LEU A 49 6.458 14.511 5.883 1.00 0.00 C ATOM 695 CD1 LEU A 49 6.983 13.136 6.268 1.00 0.00 C ATOM 696 CD2 LEU A 49 4.981 14.635 6.226 1.00 0.00 C ATOM 0 H LEU A 49 9.877 14.777 7.195 1.00 0.00 H new ATOM 0 HA LEU A 49 8.519 16.035 4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.415 15.314 7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.667 16.519 6.590 1.00 0.00 H new ATOM 0 HG LEU A 49 6.572 14.632 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.397 12.368 5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.028 13.049 5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.900 13.004 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.423 13.847 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.849 14.540 7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.612 15.607 5.899 1.00 0.00 H new ATOM 708 N HIS A 50 9.300 18.241 5.656 1.00 0.00 N ATOM 709 CA HIS A 50 9.789 19.553 6.065 1.00 0.00 C ATOM 710 C HIS A 50 8.836 20.200 7.065 1.00 0.00 C ATOM 711 O HIS A 50 9.224 21.093 7.819 1.00 0.00 O ATOM 712 CB HIS A 50 9.960 20.460 4.846 1.00 0.00 C ATOM 713 CG HIS A 50 8.691 20.683 4.083 1.00 0.00 C ATOM 714 ND1 HIS A 50 8.074 21.913 3.990 1.00 0.00 N ATOM 715 CD2 HIS A 50 7.922 19.825 3.372 1.00 0.00 C ATOM 716 CE1 HIS A 50 6.981 21.802 3.257 1.00 0.00 C ATOM 717 NE2 HIS A 50 6.866 20.544 2.870 1.00 0.00 N ATOM 0 H HIS A 50 9.090 18.161 4.661 1.00 0.00 H new ATOM 0 HA HIS A 50 10.757 19.418 6.547 1.00 0.00 H new ATOM 0 HB2 HIS A 50 10.352 21.423 5.172 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.703 20.023 4.179 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.105 18.771 3.227 1.00 0.00 H new ATOM 0 HE1 HIS A 50 6.298 22.603 3.015 1.00 0.00 H new ATOM 0 HE2 HIS A 50 6.114 20.168 2.292 1.00 0.00 H new ATOM 726 N ARG A 51 7.587 19.744 7.066 1.00 0.00 N ATOM 727 CA ARG A 51 6.579 20.280 7.972 1.00 0.00 C ATOM 728 C ARG A 51 6.472 19.427 9.233 1.00 0.00 C ATOM 729 O ARG A 51 6.554 19.939 10.349 1.00 0.00 O ATOM 730 CB ARG A 51 5.219 20.349 7.273 1.00 0.00 C ATOM 731 CG ARG A 51 4.990 21.645 6.514 1.00 0.00 C ATOM 732 CD ARG A 51 4.567 22.769 7.446 1.00 0.00 C ATOM 733 NE ARG A 51 3.301 22.480 8.114 1.00 0.00 N ATOM 734 CZ ARG A 51 2.112 22.697 7.561 1.00 0.00 C ATOM 735 NH1 ARG A 51 2.029 23.202 6.338 1.00 0.00 N ATOM 736 NH2 ARG A 51 1.005 22.407 8.232 1.00 0.00 N ATOM 0 H ARG A 51 7.250 19.005 6.449 1.00 0.00 H new ATOM 0 HA ARG A 51 6.884 21.286 8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 51 5.133 19.512 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 51 4.431 20.229 8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 51 5.904 21.928 5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 51 4.223 21.493 5.755 1.00 0.00 H new ATOM 0 HD2 ARG A 51 5.343 22.931 8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 51 4.474 23.695 6.878 1.00 0.00 H new ATOM 0 HE ARG A 51 3.331 22.090 9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 51 2.879 23.425 5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.115 23.368 5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.066 22.017 9.173 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.093 22.574 7.807 1.00 0.00 H new ATOM 750 N ARG A 52 6.289 18.124 9.045 1.00 0.00 N ATOM 751 CA ARG A 52 6.169 17.200 10.167 1.00 0.00 C ATOM 752 C ARG A 52 7.537 16.663 10.577 1.00 0.00 C ATOM 753 O ARG A 52 8.561 17.056 10.019 1.00 0.00 O ATOM 754 CB ARG A 52 5.242 16.039 9.803 1.00 0.00 C ATOM 755 CG ARG A 52 3.856 16.482 9.362 1.00 0.00 C ATOM 756 CD ARG A 52 2.939 16.710 10.554 1.00 0.00 C ATOM 757 NE ARG A 52 2.504 15.454 11.158 1.00 0.00 N ATOM 758 CZ ARG A 52 1.548 15.373 12.078 1.00 0.00 C ATOM 759 NH1 ARG A 52 0.932 16.470 12.496 1.00 0.00 N ATOM 760 NH2 ARG A 52 1.208 14.193 12.580 1.00 0.00 N ATOM 0 H ARG A 52 6.221 17.684 8.127 1.00 0.00 H new ATOM 0 HA ARG A 52 5.744 17.745 11.010 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.700 15.457 9.003 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.146 15.378 10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.934 17.401 8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 52 3.422 15.726 8.707 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.458 17.311 11.301 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.066 17.281 10.236 1.00 0.00 H new ATOM 0 HE ARG A 52 2.958 14.592 10.858 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.191 17.378 12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.199 16.406 13.202 1.00 0.00 H new ATOM 0 HH21 ARG A 52 1.680 13.347 12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.474 14.131 13.286 1.00 0.00 H new ATOM 774 N GLU A 53 7.545 15.764 11.556 1.00 0.00 N ATOM 775 CA GLU A 53 8.787 15.174 12.041 1.00 0.00 C ATOM 776 C GLU A 53 9.121 13.899 11.273 1.00 0.00 C ATOM 777 O GLU A 53 8.369 13.476 10.395 1.00 0.00 O ATOM 778 CB GLU A 53 8.683 14.869 13.537 1.00 0.00 C ATOM 779 CG GLU A 53 9.084 16.035 14.425 1.00 0.00 C ATOM 780 CD GLU A 53 8.099 17.186 14.358 1.00 0.00 C ATOM 781 OE1 GLU A 53 8.152 17.955 13.375 1.00 0.00 O ATOM 782 OE2 GLU A 53 7.275 17.317 15.286 1.00 0.00 O ATOM 0 H GLU A 53 6.706 15.428 12.029 1.00 0.00 H new ATOM 0 HA GLU A 53 9.588 15.895 11.879 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.658 14.581 13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 53 9.315 14.012 13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 53 9.165 15.691 15.456 1.00 0.00 H new ATOM 0 HG3 GLU A 53 10.071 16.389 14.129 1.00 0.00 H new ATOM 789 N ALA A 54 10.254 13.291 11.610 1.00 0.00 N ATOM 790 CA ALA A 54 10.687 12.064 10.954 1.00 0.00 C ATOM 791 C ALA A 54 10.012 10.844 11.570 1.00 0.00 C ATOM 792 O ALA A 54 10.252 10.508 12.730 1.00 0.00 O ATOM 793 CB ALA A 54 12.200 11.928 11.033 1.00 0.00 C ATOM 0 H ALA A 54 10.888 13.629 12.334 1.00 0.00 H new ATOM 0 HA ALA A 54 10.392 12.119 9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 54 12.509 11.007 10.539 1.00 0.00 H new ATOM 0 HB2 ALA A 54 12.668 12.779 10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 54 12.509 11.900 12.078 1.00 0.00 H new ATOM 799 N VAL A 55 9.164 10.183 10.788 1.00 0.00 N ATOM 800 CA VAL A 55 8.454 8.999 11.257 1.00 0.00 C ATOM 801 C VAL A 55 9.043 7.729 10.654 1.00 0.00 C ATOM 802 O VAL A 55 9.514 7.731 9.516 1.00 0.00 O ATOM 803 CB VAL A 55 6.955 9.071 10.912 1.00 0.00 C ATOM 804 CG1 VAL A 55 6.190 7.964 11.623 1.00 0.00 C ATOM 805 CG2 VAL A 55 6.390 10.436 11.272 1.00 0.00 C ATOM 0 H VAL A 55 8.952 10.448 9.826 1.00 0.00 H new ATOM 0 HA VAL A 55 8.569 8.970 12.340 1.00 0.00 H new ATOM 0 HB VAL A 55 6.840 8.928 9.838 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.132 8.030 11.367 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.579 6.995 11.311 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.310 8.073 12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.330 10.469 11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.516 10.612 12.340 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.919 11.208 10.713 1.00 0.00 H new ATOM 815 N ARG A 56 9.014 6.646 11.424 1.00 0.00 N ATOM 816 CA ARG A 56 9.546 5.369 10.965 1.00 0.00 C ATOM 817 C ARG A 56 8.548 4.242 11.217 1.00 0.00 C ATOM 818 O ARG A 56 7.634 4.380 12.030 1.00 0.00 O ATOM 819 CB ARG A 56 10.868 5.060 11.671 1.00 0.00 C ATOM 820 CG ARG A 56 11.790 6.262 11.789 1.00 0.00 C ATOM 821 CD ARG A 56 11.510 7.056 13.056 1.00 0.00 C ATOM 822 NE ARG A 56 12.300 6.577 14.187 1.00 0.00 N ATOM 823 CZ ARG A 56 13.627 6.624 14.229 1.00 0.00 C ATOM 824 NH1 ARG A 56 14.309 7.125 13.208 1.00 0.00 N ATOM 825 NH2 ARG A 56 14.275 6.169 15.294 1.00 0.00 N ATOM 0 H ARG A 56 8.628 6.628 12.368 1.00 0.00 H new ATOM 0 HA ARG A 56 9.723 5.442 9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.656 4.676 12.669 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.384 4.269 11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.827 5.928 11.790 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.663 6.906 10.919 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.730 8.109 12.880 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.450 6.988 13.300 1.00 0.00 H new ATOM 0 HE ARG A 56 11.806 6.185 14.989 1.00 0.00 H new ATOM 0 HH11 ARG A 56 13.815 7.476 12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 56 15.328 7.160 13.243 1.00 0.00 H new ATOM 0 HH21 ARG A 56 13.754 5.783 16.081 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.294 6.206 15.325 1.00 0.00 H new ATOM 839 N TRP A 57 8.729 3.130 10.514 1.00 0.00 N ATOM 840 CA TRP A 57 7.844 1.981 10.660 1.00 0.00 C ATOM 841 C TRP A 57 8.610 0.676 10.471 1.00 0.00 C ATOM 842 O TRP A 57 9.102 0.369 9.385 1.00 0.00 O ATOM 843 CB TRP A 57 6.696 2.063 9.653 1.00 0.00 C ATOM 844 CG TRP A 57 5.692 3.126 9.982 1.00 0.00 C ATOM 845 CD1 TRP A 57 4.672 3.038 10.886 1.00 0.00 C ATOM 846 CD2 TRP A 57 5.611 4.435 9.409 1.00 0.00 C ATOM 847 NE1 TRP A 57 3.962 4.214 10.909 1.00 0.00 N ATOM 848 CE2 TRP A 57 4.518 5.088 10.012 1.00 0.00 C ATOM 849 CE3 TRP A 57 6.356 5.121 8.446 1.00 0.00 C ATOM 850 CZ2 TRP A 57 4.154 6.390 9.682 1.00 0.00 C ATOM 851 CZ3 TRP A 57 5.994 6.414 8.119 1.00 0.00 C ATOM 852 CH2 TRP A 57 4.902 7.038 8.736 1.00 0.00 C ATOM 0 H TRP A 57 9.481 3.000 9.837 1.00 0.00 H new ATOM 0 HA TRP A 57 7.434 1.997 11.670 1.00 0.00 H new ATOM 0 HB2 TRP A 57 7.105 2.254 8.661 1.00 0.00 H new ATOM 0 HB3 TRP A 57 6.191 1.098 9.609 1.00 0.00 H new ATOM 0 HD1 TRP A 57 4.455 2.172 11.493 1.00 0.00 H new ATOM 0 HE1 TRP A 57 3.152 4.406 11.499 1.00 0.00 H new ATOM 0 HE3 TRP A 57 7.200 4.649 7.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 3.311 6.872 10.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 6.563 6.952 7.375 1.00 0.00 H new ATOM 0 HH2 TRP A 57 4.645 8.050 8.460 1.00 0.00 H new ATOM 863 N PRO A 58 8.715 -0.112 11.552 1.00 0.00 N ATOM 864 CA PRO A 58 9.420 -1.397 11.529 1.00 0.00 C ATOM 865 C PRO A 58 8.679 -2.450 10.712 1.00 0.00 C ATOM 866 O PRO A 58 7.478 -2.654 10.887 1.00 0.00 O ATOM 867 CB PRO A 58 9.468 -1.801 13.004 1.00 0.00 C ATOM 868 CG PRO A 58 8.308 -1.105 13.626 1.00 0.00 C ATOM 869 CD PRO A 58 8.153 0.191 12.879 1.00 0.00 C ATOM 0 HA PRO A 58 10.402 -1.315 11.063 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.390 -2.882 13.121 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.407 -1.497 13.467 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.404 -1.709 13.550 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.484 -0.925 14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.108 0.495 12.813 1.00 0.00 H new ATOM 0 HD3 PRO A 58 8.691 1.003 13.367 1.00 0.00 H new ATOM 877 N TYR A 59 9.403 -3.117 9.819 1.00 0.00 N ATOM 878 CA TYR A 59 8.813 -4.148 8.974 1.00 0.00 C ATOM 879 C TYR A 59 7.984 -5.123 9.803 1.00 0.00 C ATOM 880 O TYR A 59 7.029 -5.723 9.306 1.00 0.00 O ATOM 881 CB TYR A 59 9.907 -4.905 8.219 1.00 0.00 C ATOM 882 CG TYR A 59 10.684 -4.041 7.251 1.00 0.00 C ATOM 883 CD1 TYR A 59 10.033 -3.139 6.418 1.00 0.00 C ATOM 884 CD2 TYR A 59 12.068 -4.126 7.170 1.00 0.00 C ATOM 885 CE1 TYR A 59 10.739 -2.348 5.532 1.00 0.00 C ATOM 886 CE2 TYR A 59 12.782 -3.339 6.287 1.00 0.00 C ATOM 887 CZ TYR A 59 12.113 -2.452 5.470 1.00 0.00 C ATOM 888 OH TYR A 59 12.819 -1.665 4.590 1.00 0.00 O ATOM 0 H TYR A 59 10.399 -2.962 9.662 1.00 0.00 H new ATOM 0 HA TYR A 59 8.155 -3.660 8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 59 10.599 -5.341 8.940 1.00 0.00 H new ATOM 0 HB3 TYR A 59 9.454 -5.732 7.672 1.00 0.00 H new ATOM 0 HD1 TYR A 59 8.957 -3.055 6.464 1.00 0.00 H new ATOM 0 HD2 TYR A 59 12.595 -4.819 7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 59 10.218 -1.652 4.891 1.00 0.00 H new ATOM 0 HE2 TYR A 59 13.858 -3.418 6.237 1.00 0.00 H new ATOM 0 HH TYR A 59 13.713 -1.492 4.951 1.00 0.00 H new ATOM 898 N LEU A 60 8.353 -5.276 11.069 1.00 0.00 N ATOM 899 CA LEU A 60 7.644 -6.178 11.970 1.00 0.00 C ATOM 900 C LEU A 60 6.203 -5.722 12.174 1.00 0.00 C ATOM 901 O LEU A 60 5.261 -6.427 11.811 1.00 0.00 O ATOM 902 CB LEU A 60 8.363 -6.254 13.318 1.00 0.00 C ATOM 903 CG LEU A 60 8.286 -7.597 14.045 1.00 0.00 C ATOM 904 CD1 LEU A 60 9.183 -7.592 15.273 1.00 0.00 C ATOM 905 CD2 LEU A 60 6.849 -7.912 14.434 1.00 0.00 C ATOM 0 H LEU A 60 9.140 -4.787 11.496 1.00 0.00 H new ATOM 0 HA LEU A 60 7.631 -7.169 11.516 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.413 -6.008 13.161 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.950 -5.486 13.971 1.00 0.00 H new ATOM 0 HG LEU A 60 8.637 -8.375 13.367 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.115 -8.556 15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 60 10.215 -7.413 14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.863 -6.803 15.954 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.814 -8.871 14.950 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.471 -7.131 15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.231 -7.960 13.537 1.00 0.00 H new ATOM 917 N CYS A 61 6.039 -4.538 12.754 1.00 0.00 N ATOM 918 CA CYS A 61 4.713 -3.987 13.005 1.00 0.00 C ATOM 919 C CYS A 61 3.883 -3.963 11.726 1.00 0.00 C ATOM 920 O CYS A 61 2.681 -4.235 11.748 1.00 0.00 O ATOM 921 CB CYS A 61 4.825 -2.574 13.580 1.00 0.00 C ATOM 922 SG CYS A 61 4.974 -1.277 12.329 1.00 0.00 S ATOM 0 H CYS A 61 6.808 -3.942 13.059 1.00 0.00 H new ATOM 0 HA CYS A 61 4.212 -4.628 13.730 1.00 0.00 H new ATOM 0 HB2 CYS A 61 3.947 -2.373 14.194 1.00 0.00 H new ATOM 0 HB3 CYS A 61 5.692 -2.529 14.239 1.00 0.00 H new ATOM 0 HG CYS A 61 5.952 -1.563 11.521 1.00 0.00 H new ATOM 928 N LEU A 62 4.530 -3.636 10.613 1.00 0.00 N ATOM 929 CA LEU A 62 3.851 -3.576 9.323 1.00 0.00 C ATOM 930 C LEU A 62 2.997 -4.819 9.098 1.00 0.00 C ATOM 931 O LEU A 62 3.460 -5.808 8.530 1.00 0.00 O ATOM 932 CB LEU A 62 4.873 -3.434 8.193 1.00 0.00 C ATOM 933 CG LEU A 62 5.550 -2.068 8.068 1.00 0.00 C ATOM 934 CD1 LEU A 62 6.472 -2.038 6.859 1.00 0.00 C ATOM 935 CD2 LEU A 62 4.508 -0.963 7.975 1.00 0.00 C ATOM 0 H LEU A 62 5.524 -3.408 10.578 1.00 0.00 H new ATOM 0 HA LEU A 62 3.197 -2.704 9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.647 -4.189 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.375 -3.658 7.250 1.00 0.00 H new ATOM 0 HG LEU A 62 6.151 -1.898 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.945 -1.059 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.240 -2.804 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.893 -2.230 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.008 0.002 7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.880 -1.128 7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.889 -0.970 8.872 1.00 0.00 H new ATOM 947 N ARG A 63 1.747 -4.761 9.546 1.00 0.00 N ATOM 948 CA ARG A 63 0.828 -5.882 9.392 1.00 0.00 C ATOM 949 C ARG A 63 0.744 -6.321 7.933 1.00 0.00 C ATOM 950 O ARG A 63 0.708 -7.515 7.635 1.00 0.00 O ATOM 951 CB ARG A 63 -0.564 -5.501 9.901 1.00 0.00 C ATOM 952 CG ARG A 63 -0.635 -5.331 11.410 1.00 0.00 C ATOM 953 CD ARG A 63 -0.658 -6.675 12.122 1.00 0.00 C ATOM 954 NE ARG A 63 -2.015 -7.194 12.267 1.00 0.00 N ATOM 955 CZ ARG A 63 -2.964 -6.585 12.969 1.00 0.00 C ATOM 956 NH1 ARG A 63 -2.705 -5.441 13.587 1.00 0.00 N ATOM 957 NH2 ARG A 63 -4.175 -7.120 13.054 1.00 0.00 N ATOM 0 H ARG A 63 1.348 -3.950 10.018 1.00 0.00 H new ATOM 0 HA ARG A 63 1.209 -6.715 9.983 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.874 -4.571 9.424 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.276 -6.268 9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.222 -4.751 11.753 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.528 -4.764 11.672 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.054 -7.391 11.565 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.202 -6.571 13.107 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.247 -8.073 11.804 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.775 -5.026 13.524 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.436 -4.975 14.125 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.378 -8.000 12.580 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.903 -6.651 13.593 1.00 0.00 H new ATOM 971 N ARG A 64 0.715 -5.348 7.029 1.00 0.00 N ATOM 972 CA ARG A 64 0.634 -5.634 5.601 1.00 0.00 C ATOM 973 C ARG A 64 1.172 -4.465 4.781 1.00 0.00 C ATOM 974 O ARG A 64 1.201 -3.327 5.249 1.00 0.00 O ATOM 975 CB ARG A 64 -0.812 -5.931 5.200 1.00 0.00 C ATOM 976 CG ARG A 64 -1.597 -4.694 4.795 1.00 0.00 C ATOM 977 CD ARG A 64 -2.986 -5.056 4.291 1.00 0.00 C ATOM 978 NE ARG A 64 -3.938 -5.223 5.385 1.00 0.00 N ATOM 979 CZ ARG A 64 -5.185 -5.649 5.216 1.00 0.00 C ATOM 980 NH1 ARG A 64 -5.627 -5.951 4.002 1.00 0.00 N ATOM 981 NH2 ARG A 64 -5.992 -5.776 6.261 1.00 0.00 N ATOM 0 H ARG A 64 0.746 -4.355 7.259 1.00 0.00 H new ATOM 0 HA ARG A 64 1.248 -6.511 5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -0.812 -6.639 4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -1.319 -6.416 6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -1.682 -4.020 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -1.055 -4.156 4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.342 -4.277 3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.933 -5.978 3.713 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.629 -5.000 6.331 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.009 -5.856 3.196 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.585 -6.278 3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -5.655 -5.546 7.196 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.949 -6.103 6.129 1.00 0.00 H new ATOM 995 N TYR A 65 1.596 -4.755 3.556 1.00 0.00 N ATOM 996 CA TYR A 65 2.136 -3.728 2.672 1.00 0.00 C ATOM 997 C TYR A 65 1.803 -4.035 1.215 1.00 0.00 C ATOM 998 O TYR A 65 2.347 -4.968 0.625 1.00 0.00 O ATOM 999 CB TYR A 65 3.651 -3.618 2.849 1.00 0.00 C ATOM 1000 CG TYR A 65 4.402 -4.859 2.422 1.00 0.00 C ATOM 1001 CD1 TYR A 65 4.529 -5.947 3.277 1.00 0.00 C ATOM 1002 CD2 TYR A 65 4.986 -4.943 1.164 1.00 0.00 C ATOM 1003 CE1 TYR A 65 5.215 -7.082 2.892 1.00 0.00 C ATOM 1004 CE2 TYR A 65 5.672 -6.075 0.769 1.00 0.00 C ATOM 1005 CZ TYR A 65 5.784 -7.142 1.637 1.00 0.00 C ATOM 1006 OH TYR A 65 6.469 -8.271 1.248 1.00 0.00 O ATOM 0 H TYR A 65 1.576 -5.692 3.153 1.00 0.00 H new ATOM 0 HA TYR A 65 1.677 -2.776 2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 65 4.015 -2.767 2.273 1.00 0.00 H new ATOM 0 HB3 TYR A 65 3.872 -3.412 3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.083 -5.904 4.260 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.902 -4.109 0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.305 -7.918 3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 65 6.118 -6.125 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 65 6.090 -9.055 1.697 1.00 0.00 H new ATOM 1016 N GLY A 66 0.906 -3.241 0.639 1.00 0.00 N ATOM 1017 CA GLY A 66 0.515 -3.442 -0.744 1.00 0.00 C ATOM 1018 C GLY A 66 0.866 -2.258 -1.623 1.00 0.00 C ATOM 1019 O GLY A 66 1.740 -1.460 -1.283 1.00 0.00 O ATOM 0 H GLY A 66 0.443 -2.461 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.005 -4.336 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.559 -3.621 -0.792 1.00 0.00 H new ATOM 1023 N TYR A 67 0.185 -2.144 -2.758 1.00 0.00 N ATOM 1024 CA TYR A 67 0.432 -1.051 -3.691 1.00 0.00 C ATOM 1025 C TYR A 67 -0.674 -0.969 -4.739 1.00 0.00 C ATOM 1026 O TYR A 67 -1.520 -1.857 -4.835 1.00 0.00 O ATOM 1027 CB TYR A 67 1.787 -1.235 -4.377 1.00 0.00 C ATOM 1028 CG TYR A 67 1.715 -2.042 -5.653 1.00 0.00 C ATOM 1029 CD1 TYR A 67 1.148 -3.311 -5.665 1.00 0.00 C ATOM 1030 CD2 TYR A 67 2.214 -1.536 -6.847 1.00 0.00 C ATOM 1031 CE1 TYR A 67 1.081 -4.052 -6.829 1.00 0.00 C ATOM 1032 CE2 TYR A 67 2.150 -2.270 -8.016 1.00 0.00 C ATOM 1033 CZ TYR A 67 1.583 -3.527 -8.002 1.00 0.00 C ATOM 1034 OH TYR A 67 1.516 -4.262 -9.163 1.00 0.00 O ATOM 0 H TYR A 67 -0.542 -2.795 -3.054 1.00 0.00 H new ATOM 0 HA TYR A 67 0.442 -0.119 -3.125 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.208 -0.255 -4.600 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.472 -1.726 -3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.753 -3.725 -4.749 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.659 -0.552 -6.862 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.638 -5.037 -6.821 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.542 -1.861 -8.936 1.00 0.00 H new ATOM 0 HH TYR A 67 2.372 -4.205 -9.636 1.00 0.00 H new ATOM 1044 N ASP A 68 -0.659 0.105 -5.521 1.00 0.00 N ATOM 1045 CA ASP A 68 -1.659 0.304 -6.564 1.00 0.00 C ATOM 1046 C ASP A 68 -1.311 1.514 -7.426 1.00 0.00 C ATOM 1047 O ASP A 68 -0.495 2.351 -7.039 1.00 0.00 O ATOM 1048 CB ASP A 68 -3.045 0.487 -5.943 1.00 0.00 C ATOM 1049 CG ASP A 68 -3.779 -0.828 -5.771 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -3.735 -1.660 -6.702 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -4.398 -1.026 -4.704 1.00 0.00 O ATOM 0 H ASP A 68 0.034 0.850 -5.453 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.668 -0.582 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.944 0.973 -4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.637 1.151 -6.572 1.00 0.00 H new ATOM 1056 N SER A 69 -1.934 1.599 -8.597 1.00 0.00 N ATOM 1057 CA SER A 69 -1.687 2.703 -9.516 1.00 0.00 C ATOM 1058 C SER A 69 -1.617 4.030 -8.766 1.00 0.00 C ATOM 1059 O SER A 69 -2.506 4.358 -7.981 1.00 0.00 O ATOM 1060 CB SER A 69 -2.784 2.764 -10.581 1.00 0.00 C ATOM 1061 OG SER A 69 -2.573 3.847 -11.469 1.00 0.00 O ATOM 0 H SER A 69 -2.614 0.916 -8.932 1.00 0.00 H new ATOM 0 HA SER A 69 -0.727 2.529 -10.002 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.804 1.829 -11.141 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.757 2.868 -10.100 1.00 0.00 H new ATOM 0 HG SER A 69 -3.286 3.863 -12.141 1.00 0.00 H new ATOM 1067 N ASN A 70 -0.554 4.787 -9.014 1.00 0.00 N ATOM 1068 CA ASN A 70 -0.367 6.078 -8.361 1.00 0.00 C ATOM 1069 C ASN A 70 -0.945 6.064 -6.950 1.00 0.00 C ATOM 1070 O ASN A 70 -1.485 7.065 -6.478 1.00 0.00 O ATOM 1071 CB ASN A 70 -1.025 7.189 -9.183 1.00 0.00 C ATOM 1072 CG ASN A 70 -0.728 8.570 -8.631 1.00 0.00 C ATOM 1073 OD1 ASN A 70 0.397 9.060 -8.727 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -1.739 9.204 -8.049 1.00 0.00 N ATOM 0 H ASN A 70 0.191 4.530 -9.662 1.00 0.00 H new ATOM 0 HA ASN A 70 0.704 6.270 -8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.676 7.130 -10.214 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.104 7.033 -9.202 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.600 10.136 -7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.655 8.759 -7.992 1.00 0.00 H new ATOM 1081 N LEU A 71 -0.827 4.922 -6.280 1.00 0.00 N ATOM 1082 CA LEU A 71 -1.338 4.776 -4.921 1.00 0.00 C ATOM 1083 C LEU A 71 -0.557 3.711 -4.158 1.00 0.00 C ATOM 1084 O LEU A 71 -0.423 2.577 -4.616 1.00 0.00 O ATOM 1085 CB LEU A 71 -2.823 4.413 -4.950 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.623 4.762 -3.694 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -3.277 3.811 -2.559 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -3.366 6.204 -3.281 1.00 0.00 C ATOM 0 H LEU A 71 -0.382 4.084 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.214 5.729 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.283 4.915 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.911 3.341 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.684 4.654 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.856 4.075 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.513 2.789 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.213 3.886 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.943 6.434 -2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.305 6.339 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.666 6.873 -4.088 1.00 0.00 H new ATOM 1100 N PHE A 72 -0.045 4.084 -2.990 1.00 0.00 N ATOM 1101 CA PHE A 72 0.722 3.161 -2.161 1.00 0.00 C ATOM 1102 C PHE A 72 0.490 3.439 -0.679 1.00 0.00 C ATOM 1103 O PHE A 72 0.803 4.521 -0.183 1.00 0.00 O ATOM 1104 CB PHE A 72 2.213 3.270 -2.485 1.00 0.00 C ATOM 1105 CG PHE A 72 3.098 2.609 -1.467 1.00 0.00 C ATOM 1106 CD1 PHE A 72 2.892 1.287 -1.106 1.00 0.00 C ATOM 1107 CD2 PHE A 72 4.134 3.308 -0.871 1.00 0.00 C ATOM 1108 CE1 PHE A 72 3.704 0.676 -0.169 1.00 0.00 C ATOM 1109 CE2 PHE A 72 4.950 2.703 0.067 1.00 0.00 C ATOM 1110 CZ PHE A 72 4.735 1.384 0.418 1.00 0.00 C ATOM 0 H PHE A 72 -0.147 5.019 -2.596 1.00 0.00 H new ATOM 0 HA PHE A 72 0.383 2.148 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.398 2.822 -3.461 1.00 0.00 H new ATOM 0 HB3 PHE A 72 2.484 4.323 -2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.088 0.728 -1.562 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.307 4.339 -1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.533 -0.355 0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.754 3.260 0.525 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.371 0.908 1.149 1.00 0.00 H new ATOM 1120 N SER A 73 -0.062 2.454 0.023 1.00 0.00 N ATOM 1121 CA SER A 73 -0.341 2.593 1.447 1.00 0.00 C ATOM 1122 C SER A 73 0.187 1.390 2.224 1.00 0.00 C ATOM 1123 O SER A 73 0.549 0.370 1.639 1.00 0.00 O ATOM 1124 CB SER A 73 -1.845 2.746 1.682 1.00 0.00 C ATOM 1125 OG SER A 73 -2.139 2.837 3.065 1.00 0.00 O ATOM 0 H SER A 73 -0.325 1.551 -0.372 1.00 0.00 H new ATOM 0 HA SER A 73 0.168 3.488 1.806 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.207 3.638 1.171 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.372 1.895 1.250 1.00 0.00 H new ATOM 0 HG SER A 73 -1.474 3.407 3.504 1.00 0.00 H new ATOM 1131 N PHE A 74 0.227 1.519 3.546 1.00 0.00 N ATOM 1132 CA PHE A 74 0.711 0.444 4.404 1.00 0.00 C ATOM 1133 C PHE A 74 0.072 0.524 5.788 1.00 0.00 C ATOM 1134 O PHE A 74 -0.134 1.612 6.325 1.00 0.00 O ATOM 1135 CB PHE A 74 2.234 0.509 4.529 1.00 0.00 C ATOM 1136 CG PHE A 74 2.733 1.793 5.128 1.00 0.00 C ATOM 1137 CD1 PHE A 74 2.635 2.021 6.491 1.00 0.00 C ATOM 1138 CD2 PHE A 74 3.299 2.773 4.328 1.00 0.00 C ATOM 1139 CE1 PHE A 74 3.093 3.201 7.046 1.00 0.00 C ATOM 1140 CE2 PHE A 74 3.759 3.955 4.877 1.00 0.00 C ATOM 1141 CZ PHE A 74 3.655 4.170 6.237 1.00 0.00 C ATOM 0 H PHE A 74 -0.070 2.357 4.046 1.00 0.00 H new ATOM 0 HA PHE A 74 0.431 -0.506 3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.576 -0.325 5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.677 0.382 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.195 1.267 7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.382 2.611 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.012 3.365 8.110 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.200 4.710 4.243 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.012 5.094 6.668 1.00 0.00 H new ATOM 1151 N GLU A 75 -0.238 -0.636 6.358 1.00 0.00 N ATOM 1152 CA GLU A 75 -0.854 -0.697 7.678 1.00 0.00 C ATOM 1153 C GLU A 75 0.190 -0.982 8.753 1.00 0.00 C ATOM 1154 O GLU A 75 1.239 -1.564 8.477 1.00 0.00 O ATOM 1155 CB GLU A 75 -1.941 -1.774 7.709 1.00 0.00 C ATOM 1156 CG GLU A 75 -2.687 -1.848 9.030 1.00 0.00 C ATOM 1157 CD GLU A 75 -3.690 -2.985 9.071 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -3.344 -4.099 8.624 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -4.821 -2.761 9.550 1.00 0.00 O ATOM 0 H GLU A 75 -0.073 -1.545 5.927 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.307 0.273 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.655 -1.581 6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.486 -2.743 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.970 -1.972 9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.205 -0.905 9.204 1.00 0.00 H new ATOM 1166 N SER A 76 -0.104 -0.565 9.981 1.00 0.00 N ATOM 1167 CA SER A 76 0.810 -0.771 11.098 1.00 0.00 C ATOM 1168 C SER A 76 0.043 -0.923 12.408 1.00 0.00 C ATOM 1169 O SER A 76 -0.995 -0.293 12.609 1.00 0.00 O ATOM 1170 CB SER A 76 1.793 0.397 11.201 1.00 0.00 C ATOM 1171 OG SER A 76 1.119 1.640 11.107 1.00 0.00 O ATOM 0 H SER A 76 -0.968 -0.082 10.227 1.00 0.00 H new ATOM 0 HA SER A 76 1.366 -1.690 10.915 1.00 0.00 H new ATOM 0 HB2 SER A 76 2.330 0.342 12.148 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.536 0.322 10.407 1.00 0.00 H new ATOM 0 HG SER A 76 1.769 2.370 11.177 1.00 0.00 H new ATOM 1177 N GLY A 77 0.562 -1.764 13.297 1.00 0.00 N ATOM 1178 CA GLY A 77 -0.086 -1.985 14.576 1.00 0.00 C ATOM 1179 C GLY A 77 -0.124 -0.733 15.430 1.00 0.00 C ATOM 1180 O GLY A 77 -0.099 0.383 14.910 1.00 0.00 O ATOM 0 H GLY A 77 1.420 -2.296 13.154 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.104 -2.338 14.408 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.440 -2.773 15.115 1.00 0.00 H new ATOM 1184 N ARG A 78 -0.186 -0.917 16.745 1.00 0.00 N ATOM 1185 CA ARG A 78 -0.230 0.207 17.673 1.00 0.00 C ATOM 1186 C ARG A 78 1.113 0.384 18.376 1.00 0.00 C ATOM 1187 O ARG A 78 1.388 1.437 18.951 1.00 0.00 O ATOM 1188 CB ARG A 78 -1.336 -0.003 18.708 1.00 0.00 C ATOM 1189 CG ARG A 78 -1.012 -1.072 19.739 1.00 0.00 C ATOM 1190 CD ARG A 78 -0.321 -0.480 20.957 1.00 0.00 C ATOM 1191 NE ARG A 78 0.054 -1.506 21.926 1.00 0.00 N ATOM 1192 CZ ARG A 78 0.590 -1.237 23.111 1.00 0.00 C ATOM 1193 NH1 ARG A 78 0.814 0.019 23.471 1.00 0.00 N ATOM 1194 NH2 ARG A 78 0.904 -2.226 23.939 1.00 0.00 N ATOM 0 H ARG A 78 -0.207 -1.834 17.192 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.443 1.110 17.102 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.525 0.940 19.222 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.257 -0.275 18.193 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.930 -1.572 20.047 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.372 -1.831 19.289 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.570 0.062 20.640 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.983 0.244 21.433 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.104 -2.483 21.679 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.575 0.782 22.837 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.226 0.223 24.382 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.734 -3.194 23.665 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.316 -2.018 24.849 1.00 0.00 H new ATOM 1208 N ARG A 79 1.943 -0.652 18.325 1.00 0.00 N ATOM 1209 CA ARG A 79 3.256 -0.611 18.959 1.00 0.00 C ATOM 1210 C ARG A 79 4.170 0.385 18.251 1.00 0.00 C ATOM 1211 O ARG A 79 5.232 0.741 18.764 1.00 0.00 O ATOM 1212 CB ARG A 79 3.894 -2.001 18.949 1.00 0.00 C ATOM 1213 CG ARG A 79 4.101 -2.567 17.554 1.00 0.00 C ATOM 1214 CD ARG A 79 4.064 -4.087 17.558 1.00 0.00 C ATOM 1215 NE ARG A 79 2.711 -4.603 17.372 1.00 0.00 N ATOM 1216 CZ ARG A 79 2.372 -5.870 17.580 1.00 0.00 C ATOM 1217 NH1 ARG A 79 3.283 -6.746 17.980 1.00 0.00 N ATOM 1218 NH2 ARG A 79 1.119 -6.263 17.388 1.00 0.00 N ATOM 0 H ARG A 79 1.730 -1.530 17.852 1.00 0.00 H new ATOM 0 HA ARG A 79 3.124 -0.287 19.991 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.856 -1.953 19.459 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.265 -2.684 19.519 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.328 -2.185 16.887 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.059 -2.226 17.160 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.709 -4.467 16.766 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.466 -4.457 18.501 1.00 0.00 H new ATOM 0 HE ARG A 79 1.986 -3.954 17.065 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.247 -6.447 18.129 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.020 -7.719 18.139 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.415 -5.592 17.080 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.860 -7.236 17.548 1.00 0.00 H new ATOM 1232 N CYS A 80 3.751 0.830 17.072 1.00 0.00 N ATOM 1233 CA CYS A 80 4.532 1.784 16.292 1.00 0.00 C ATOM 1234 C CYS A 80 4.367 3.198 16.840 1.00 0.00 C ATOM 1235 O CYS A 80 3.297 3.563 17.326 1.00 0.00 O ATOM 1236 CB CYS A 80 4.111 1.740 14.823 1.00 0.00 C ATOM 1237 SG CYS A 80 2.325 1.852 14.563 1.00 0.00 S ATOM 0 H CYS A 80 2.874 0.546 16.635 1.00 0.00 H new ATOM 0 HA CYS A 80 5.583 1.505 16.369 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.597 2.559 14.292 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.474 0.813 14.380 1.00 0.00 H new ATOM 0 HG CYS A 80 1.758 0.755 14.968 1.00 0.00 H new ATOM 1243 N GLN A 81 5.433 3.987 16.758 1.00 0.00 N ATOM 1244 CA GLN A 81 5.406 5.360 17.247 1.00 0.00 C ATOM 1245 C GLN A 81 4.034 5.988 17.030 1.00 0.00 C ATOM 1246 O GLN A 81 3.287 6.221 17.981 1.00 0.00 O ATOM 1247 CB GLN A 81 6.480 6.195 16.546 1.00 0.00 C ATOM 1248 CG GLN A 81 6.170 7.683 16.518 1.00 0.00 C ATOM 1249 CD GLN A 81 7.358 8.517 16.081 1.00 0.00 C ATOM 1250 OE1 GLN A 81 8.482 8.306 16.538 1.00 0.00 O ATOM 1251 NE2 GLN A 81 7.115 9.472 15.191 1.00 0.00 N ATOM 0 H GLN A 81 6.326 3.699 16.358 1.00 0.00 H new ATOM 0 HA GLN A 81 5.612 5.342 18.317 1.00 0.00 H new ATOM 0 HB2 GLN A 81 7.435 6.040 17.049 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.597 5.837 15.523 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.335 7.864 15.841 1.00 0.00 H new ATOM 0 HG3 GLN A 81 5.851 8.003 17.510 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.168 9.612 14.839 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.875 10.066 14.859 1.00 0.00 H new ATOM 1260 N THR A 82 3.707 6.262 15.771 1.00 0.00 N ATOM 1261 CA THR A 82 2.425 6.865 15.428 1.00 0.00 C ATOM 1262 C THR A 82 1.279 6.172 16.157 1.00 0.00 C ATOM 1263 O THR A 82 0.513 6.810 16.878 1.00 0.00 O ATOM 1264 CB THR A 82 2.164 6.807 13.912 1.00 0.00 C ATOM 1265 OG1 THR A 82 2.202 5.448 13.460 1.00 0.00 O ATOM 1266 CG2 THR A 82 3.195 7.628 13.153 1.00 0.00 C ATOM 0 H THR A 82 4.313 6.076 14.972 1.00 0.00 H new ATOM 0 HA THR A 82 2.473 7.908 15.741 1.00 0.00 H new ATOM 0 HB THR A 82 1.176 7.226 13.720 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.734 5.375 12.602 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.990 7.572 12.084 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.143 8.667 13.478 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.192 7.235 13.352 1.00 0.00 H new ATOM 1274 N GLY A 83 1.167 4.862 15.964 1.00 0.00 N ATOM 1275 CA GLY A 83 0.112 4.104 16.610 1.00 0.00 C ATOM 1276 C GLY A 83 -0.808 3.425 15.615 1.00 0.00 C ATOM 1277 O GLY A 83 -0.557 3.453 14.410 1.00 0.00 O ATOM 0 H GLY A 83 1.788 4.312 15.371 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.556 3.351 17.261 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.473 4.770 17.245 1.00 0.00 H new ATOM 1281 N GLN A 84 -1.874 2.813 16.119 1.00 0.00 N ATOM 1282 CA GLN A 84 -2.833 2.122 15.264 1.00 0.00 C ATOM 1283 C GLN A 84 -3.421 3.073 14.227 1.00 0.00 C ATOM 1284 O GLN A 84 -3.843 4.181 14.554 1.00 0.00 O ATOM 1285 CB GLN A 84 -3.954 1.512 16.108 1.00 0.00 C ATOM 1286 CG GLN A 84 -4.590 0.284 15.478 1.00 0.00 C ATOM 1287 CD GLN A 84 -5.725 0.633 14.536 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -5.967 1.805 14.244 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -6.430 -0.384 14.055 1.00 0.00 N ATOM 0 H GLN A 84 -2.096 2.781 17.114 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.306 1.324 14.741 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -3.556 1.243 17.086 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.724 2.265 16.273 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.829 -0.275 14.933 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.964 -0.371 16.265 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.195 -1.340 14.323 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.207 -0.210 13.417 1.00 0.00 H new ATOM 1298 N GLY A 85 -3.445 2.631 12.973 1.00 0.00 N ATOM 1299 CA GLY A 85 -3.983 3.455 11.906 1.00 0.00 C ATOM 1300 C GLY A 85 -3.272 3.232 10.586 1.00 0.00 C ATOM 1301 O GLY A 85 -2.080 2.921 10.560 1.00 0.00 O ATOM 0 H GLY A 85 -3.102 1.717 12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.044 3.239 11.784 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.902 4.505 12.186 1.00 0.00 H new ATOM 1305 N ILE A 86 -4.003 3.390 9.488 1.00 0.00 N ATOM 1306 CA ILE A 86 -3.434 3.203 8.159 1.00 0.00 C ATOM 1307 C ILE A 86 -3.107 4.543 7.508 1.00 0.00 C ATOM 1308 O ILE A 86 -3.766 5.550 7.769 1.00 0.00 O ATOM 1309 CB ILE A 86 -4.391 2.419 7.242 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -4.508 0.968 7.712 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -3.910 2.478 5.800 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -5.752 0.269 7.211 1.00 0.00 C ATOM 0 H ILE A 86 -4.990 3.647 9.492 1.00 0.00 H new ATOM 0 HA ILE A 86 -2.516 2.630 8.286 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.378 2.878 7.294 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.631 0.414 7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.503 0.946 8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.597 1.919 5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.874 3.516 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.914 2.041 5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.769 -0.755 7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.635 0.799 7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.750 0.259 6.121 1.00 0.00 H new ATOM 1324 N PHE A 87 -2.086 4.548 6.657 1.00 0.00 N ATOM 1325 CA PHE A 87 -1.672 5.764 5.966 1.00 0.00 C ATOM 1326 C PHE A 87 -1.372 5.479 4.498 1.00 0.00 C ATOM 1327 O PHE A 87 -0.714 4.493 4.167 1.00 0.00 O ATOM 1328 CB PHE A 87 -0.439 6.365 6.644 1.00 0.00 C ATOM 1329 CG PHE A 87 -0.467 6.260 8.142 1.00 0.00 C ATOM 1330 CD1 PHE A 87 0.023 5.131 8.779 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -0.983 7.289 8.913 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -0.002 5.031 10.158 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -1.010 7.195 10.291 1.00 0.00 C ATOM 1334 CZ PHE A 87 -0.518 6.065 10.915 1.00 0.00 C ATOM 0 H PHE A 87 -1.530 3.724 6.429 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.492 6.480 6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.453 5.863 6.269 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.355 7.415 6.363 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.429 4.320 8.192 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -1.369 8.175 8.431 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.382 4.145 10.643 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.415 8.004 10.880 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.537 5.990 11.992 1.00 0.00 H new ATOM 1344 N ALA A 88 -1.858 6.351 3.621 1.00 0.00 N ATOM 1345 CA ALA A 88 -1.641 6.196 2.188 1.00 0.00 C ATOM 1346 C ALA A 88 -0.854 7.373 1.621 1.00 0.00 C ATOM 1347 O ALA A 88 -0.963 8.498 2.109 1.00 0.00 O ATOM 1348 CB ALA A 88 -2.972 6.052 1.465 1.00 0.00 C ATOM 0 H ALA A 88 -2.405 7.173 3.878 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.054 5.291 2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.795 5.937 0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.498 5.175 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.578 6.941 1.639 1.00 0.00 H new ATOM 1354 N PHE A 89 -0.061 7.106 0.589 1.00 0.00 N ATOM 1355 CA PHE A 89 0.746 8.143 -0.043 1.00 0.00 C ATOM 1356 C PHE A 89 0.781 7.958 -1.557 1.00 0.00 C ATOM 1357 O PHE A 89 0.924 6.841 -2.055 1.00 0.00 O ATOM 1358 CB PHE A 89 2.170 8.123 0.517 1.00 0.00 C ATOM 1359 CG PHE A 89 2.224 8.137 2.018 1.00 0.00 C ATOM 1360 CD1 PHE A 89 2.031 6.972 2.742 1.00 0.00 C ATOM 1361 CD2 PHE A 89 2.469 9.316 2.704 1.00 0.00 C ATOM 1362 CE1 PHE A 89 2.080 6.982 4.123 1.00 0.00 C ATOM 1363 CE2 PHE A 89 2.519 9.332 4.086 1.00 0.00 C ATOM 1364 CZ PHE A 89 2.325 8.164 4.796 1.00 0.00 C ATOM 0 H PHE A 89 0.040 6.180 0.173 1.00 0.00 H new ATOM 0 HA PHE A 89 0.289 9.108 0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.683 7.234 0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.715 8.986 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.840 6.045 2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.623 10.232 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.927 6.067 4.676 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.710 10.257 4.609 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.365 8.174 5.875 1.00 0.00 H new ATOM 1374 N LYS A 90 0.648 9.062 -2.285 1.00 0.00 N ATOM 1375 CA LYS A 90 0.664 9.024 -3.743 1.00 0.00 C ATOM 1376 C LYS A 90 2.094 9.050 -4.272 1.00 0.00 C ATOM 1377 O LYS A 90 2.977 9.664 -3.671 1.00 0.00 O ATOM 1378 CB LYS A 90 -0.124 10.206 -4.313 1.00 0.00 C ATOM 1379 CG LYS A 90 -1.613 9.937 -4.445 1.00 0.00 C ATOM 1380 CD LYS A 90 -2.353 11.149 -4.986 1.00 0.00 C ATOM 1381 CE LYS A 90 -3.802 10.819 -5.310 1.00 0.00 C ATOM 1382 NZ LYS A 90 -4.448 11.892 -6.114 1.00 0.00 N ATOM 0 H LYS A 90 0.528 9.994 -1.889 1.00 0.00 H new ATOM 0 HA LYS A 90 0.194 8.094 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.024 11.074 -3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.279 10.462 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.773 9.086 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.022 9.664 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.318 11.955 -4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.852 11.512 -5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.846 9.878 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.358 10.675 -4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.144 11.470 -6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.928 12.561 -5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.724 12.396 -6.665 1.00 0.00 H new ATOM 1396 N CYS A 91 2.316 8.383 -5.399 1.00 0.00 N ATOM 1397 CA CYS A 91 3.639 8.330 -6.009 1.00 0.00 C ATOM 1398 C CYS A 91 3.553 7.856 -7.456 1.00 0.00 C ATOM 1399 O CYS A 91 2.470 7.552 -7.956 1.00 0.00 O ATOM 1400 CB CYS A 91 4.556 7.403 -5.210 1.00 0.00 C ATOM 1401 SG CYS A 91 6.305 7.857 -5.277 1.00 0.00 S ATOM 0 H CYS A 91 1.596 7.871 -5.909 1.00 0.00 H new ATOM 0 HA CYS A 91 4.056 9.337 -6.000 1.00 0.00 H new ATOM 0 HB2 CYS A 91 4.233 7.399 -4.169 1.00 0.00 H new ATOM 0 HB3 CYS A 91 4.441 6.386 -5.584 1.00 0.00 H new ATOM 0 HG CYS A 91 6.475 9.014 -4.709 1.00 0.00 H new ATOM 1407 N SER A 92 4.700 7.797 -8.124 1.00 0.00 N ATOM 1408 CA SER A 92 4.754 7.365 -9.515 1.00 0.00 C ATOM 1409 C SER A 92 5.461 6.019 -9.640 1.00 0.00 C ATOM 1410 O SER A 92 5.276 5.295 -10.618 1.00 0.00 O ATOM 1411 CB SER A 92 5.471 8.412 -10.370 1.00 0.00 C ATOM 1412 OG SER A 92 4.574 9.423 -10.797 1.00 0.00 O ATOM 0 H SER A 92 5.605 8.043 -7.724 1.00 0.00 H new ATOM 0 HA SER A 92 3.731 7.253 -9.874 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.283 8.860 -9.797 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.921 7.931 -11.238 1.00 0.00 H new ATOM 0 HG SER A 92 5.057 10.081 -11.340 1.00 0.00 H new ATOM 1418 N ARG A 93 6.274 5.690 -8.641 1.00 0.00 N ATOM 1419 CA ARG A 93 7.011 4.433 -8.638 1.00 0.00 C ATOM 1420 C ARG A 93 6.615 3.573 -7.441 1.00 0.00 C ATOM 1421 O ARG A 93 7.471 3.015 -6.754 1.00 0.00 O ATOM 1422 CB ARG A 93 8.517 4.700 -8.611 1.00 0.00 C ATOM 1423 CG ARG A 93 8.963 5.771 -9.592 1.00 0.00 C ATOM 1424 CD ARG A 93 10.319 6.346 -9.212 1.00 0.00 C ATOM 1425 NE ARG A 93 10.968 7.009 -10.339 1.00 0.00 N ATOM 1426 CZ ARG A 93 10.618 8.210 -10.787 1.00 0.00 C ATOM 1427 NH1 ARG A 93 9.630 8.876 -10.205 1.00 0.00 N ATOM 1428 NH2 ARG A 93 11.257 8.747 -11.818 1.00 0.00 N ATOM 0 H ARG A 93 6.439 6.277 -7.823 1.00 0.00 H new ATOM 0 HA ARG A 93 6.761 3.892 -9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.806 4.999 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.046 3.773 -8.833 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.014 5.348 -10.595 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.223 6.571 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.195 7.057 -8.396 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.961 5.546 -8.843 1.00 0.00 H new ATOM 0 HE ARG A 93 11.732 6.524 -10.809 1.00 0.00 H new ATOM 0 HH11 ARG A 93 9.137 8.467 -9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.363 9.798 -10.551 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.018 8.238 -12.268 1.00 0.00 H new ATOM 0 HH22 ARG A 93 10.987 9.669 -12.161 1.00 0.00 H new ATOM 1442 N ALA A 94 5.313 3.472 -7.197 1.00 0.00 N ATOM 1443 CA ALA A 94 4.803 2.679 -6.085 1.00 0.00 C ATOM 1444 C ALA A 94 5.293 1.238 -6.168 1.00 0.00 C ATOM 1445 O ALA A 94 5.720 0.660 -5.168 1.00 0.00 O ATOM 1446 CB ALA A 94 3.282 2.721 -6.060 1.00 0.00 C ATOM 0 H ALA A 94 4.592 3.929 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 94 5.182 3.111 -5.159 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.915 2.125 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.948 3.752 -5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.891 2.316 -6.994 1.00 0.00 H new ATOM 1452 N GLU A 95 5.229 0.663 -7.365 1.00 0.00 N ATOM 1453 CA GLU A 95 5.665 -0.712 -7.576 1.00 0.00 C ATOM 1454 C GLU A 95 7.102 -0.906 -7.100 1.00 0.00 C ATOM 1455 O GLU A 95 7.387 -1.798 -6.303 1.00 0.00 O ATOM 1456 CB GLU A 95 5.551 -1.085 -9.055 1.00 0.00 C ATOM 1457 CG GLU A 95 5.499 -2.584 -9.303 1.00 0.00 C ATOM 1458 CD GLU A 95 4.724 -2.941 -10.556 1.00 0.00 C ATOM 1459 OE1 GLU A 95 4.739 -2.139 -11.513 1.00 0.00 O ATOM 1460 OE2 GLU A 95 4.103 -4.024 -10.580 1.00 0.00 O ATOM 0 H GLU A 95 4.880 1.128 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 95 5.016 -1.366 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.653 -0.626 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.401 -0.665 -9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.515 -2.970 -9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.041 -3.075 -8.444 1.00 0.00 H new ATOM 1467 N GLU A 96 8.002 -0.063 -7.597 1.00 0.00 N ATOM 1468 CA GLU A 96 9.410 -0.143 -7.224 1.00 0.00 C ATOM 1469 C GLU A 96 9.563 -0.345 -5.719 1.00 0.00 C ATOM 1470 O GLU A 96 10.351 -1.179 -5.272 1.00 0.00 O ATOM 1471 CB GLU A 96 10.148 1.126 -7.657 1.00 0.00 C ATOM 1472 CG GLU A 96 10.184 1.325 -9.163 1.00 0.00 C ATOM 1473 CD GLU A 96 11.436 2.044 -9.626 1.00 0.00 C ATOM 1474 OE1 GLU A 96 12.030 2.784 -8.813 1.00 0.00 O ATOM 1475 OE2 GLU A 96 11.822 1.868 -10.800 1.00 0.00 O ATOM 0 H GLU A 96 7.782 0.682 -8.258 1.00 0.00 H new ATOM 0 HA GLU A 96 9.847 -1.001 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.669 1.990 -7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 96 11.170 1.089 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.124 0.355 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.307 1.894 -9.472 1.00 0.00 H new ATOM 1482 N ILE A 97 8.805 0.423 -4.945 1.00 0.00 N ATOM 1483 CA ILE A 97 8.856 0.328 -3.491 1.00 0.00 C ATOM 1484 C ILE A 97 8.210 -0.963 -3.001 1.00 0.00 C ATOM 1485 O ILE A 97 8.644 -1.550 -2.010 1.00 0.00 O ATOM 1486 CB ILE A 97 8.154 1.526 -2.824 1.00 0.00 C ATOM 1487 CG1 ILE A 97 8.696 2.841 -3.386 1.00 0.00 C ATOM 1488 CG2 ILE A 97 8.338 1.473 -1.314 1.00 0.00 C ATOM 1489 CD1 ILE A 97 7.683 3.965 -3.377 1.00 0.00 C ATOM 0 H ILE A 97 8.148 1.118 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 97 9.909 0.333 -3.211 1.00 0.00 H new ATOM 0 HB ILE A 97 7.088 1.472 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.567 3.143 -2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.036 2.677 -4.409 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.837 2.326 -0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.908 0.549 -0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 97 9.401 1.506 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.136 4.867 -3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.821 3.683 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.361 4.156 -2.353 1.00 0.00 H new ATOM 1501 N PHE A 98 7.171 -1.402 -3.704 1.00 0.00 N ATOM 1502 CA PHE A 98 6.465 -2.625 -3.342 1.00 0.00 C ATOM 1503 C PHE A 98 7.260 -3.857 -3.764 1.00 0.00 C ATOM 1504 O PHE A 98 7.053 -4.951 -3.241 1.00 0.00 O ATOM 1505 CB PHE A 98 5.079 -2.651 -3.992 1.00 0.00 C ATOM 1506 CG PHE A 98 4.650 -4.020 -4.433 1.00 0.00 C ATOM 1507 CD1 PHE A 98 4.411 -5.020 -3.504 1.00 0.00 C ATOM 1508 CD2 PHE A 98 4.484 -4.309 -5.779 1.00 0.00 C ATOM 1509 CE1 PHE A 98 4.016 -6.281 -3.908 1.00 0.00 C ATOM 1510 CE2 PHE A 98 4.089 -5.568 -6.189 1.00 0.00 C ATOM 1511 CZ PHE A 98 3.854 -6.555 -5.252 1.00 0.00 C ATOM 0 H PHE A 98 6.800 -0.929 -4.528 1.00 0.00 H new ATOM 0 HA PHE A 98 6.351 -2.642 -2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.347 -2.260 -3.285 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.078 -1.983 -4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.535 -4.811 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.666 -3.541 -6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.834 -7.052 -3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.964 -5.780 -7.241 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.544 -7.540 -5.570 1.00 0.00 H new ATOM 1521 N ASN A 99 8.169 -3.670 -4.716 1.00 0.00 N ATOM 1522 CA ASN A 99 8.994 -4.766 -5.210 1.00 0.00 C ATOM 1523 C ASN A 99 10.282 -4.884 -4.401 1.00 0.00 C ATOM 1524 O ASN A 99 10.908 -5.945 -4.360 1.00 0.00 O ATOM 1525 CB ASN A 99 9.325 -4.557 -6.689 1.00 0.00 C ATOM 1526 CG ASN A 99 8.200 -5.005 -7.602 1.00 0.00 C ATOM 1527 OD1 ASN A 99 7.356 -5.814 -7.215 1.00 0.00 O ATOM 1528 ND2 ASN A 99 8.184 -4.480 -8.822 1.00 0.00 N ATOM 0 H ASN A 99 8.352 -2.770 -5.160 1.00 0.00 H new ATOM 0 HA ASN A 99 8.429 -5.692 -5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.535 -3.502 -6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.232 -5.108 -6.937 1.00 0.00 H new ATOM 0 HD21 ASN A 99 7.452 -4.744 -9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 99 8.904 -3.813 -9.100 1.00 0.00 H new ATOM 1535 N LEU A 100 10.673 -3.790 -3.758 1.00 0.00 N ATOM 1536 CA LEU A 100 11.887 -3.770 -2.949 1.00 0.00 C ATOM 1537 C LEU A 100 11.583 -4.141 -1.501 1.00 0.00 C ATOM 1538 O LEU A 100 12.356 -4.849 -0.855 1.00 0.00 O ATOM 1539 CB LEU A 100 12.539 -2.387 -3.007 1.00 0.00 C ATOM 1540 CG LEU A 100 14.061 -2.356 -2.866 1.00 0.00 C ATOM 1541 CD1 LEU A 100 14.641 -1.154 -3.595 1.00 0.00 C ATOM 1542 CD2 LEU A 100 14.461 -2.335 -1.397 1.00 0.00 C ATOM 0 H LEU A 100 10.167 -2.905 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 100 12.578 -4.508 -3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.273 -1.921 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.108 -1.771 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 100 14.466 -3.260 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.725 -1.149 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.386 -1.212 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.229 -0.238 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.548 -2.313 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.044 -1.449 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.078 -3.228 -0.903 1.00 0.00 H new ATOM 1554 N LEU A 101 10.451 -3.660 -0.998 1.00 0.00 N ATOM 1555 CA LEU A 101 10.042 -3.944 0.373 1.00 0.00 C ATOM 1556 C LEU A 101 10.101 -5.440 0.661 1.00 0.00 C ATOM 1557 O LEU A 101 10.737 -5.872 1.622 1.00 0.00 O ATOM 1558 CB LEU A 101 8.626 -3.420 0.623 1.00 0.00 C ATOM 1559 CG LEU A 101 8.522 -1.985 1.138 1.00 0.00 C ATOM 1560 CD1 LEU A 101 7.077 -1.513 1.116 1.00 0.00 C ATOM 1561 CD2 LEU A 101 9.098 -1.880 2.543 1.00 0.00 C ATOM 0 H LEU A 101 9.801 -3.072 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 101 10.735 -3.437 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.064 -3.492 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.138 -4.079 1.341 1.00 0.00 H new ATOM 0 HG LEU A 101 9.103 -1.340 0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.023 -0.489 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.698 -1.550 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.473 -2.161 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.016 -0.851 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.544 -2.538 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.147 -2.176 2.529 1.00 0.00 H new ATOM 1573 N GLN A 102 9.437 -6.226 -0.180 1.00 0.00 N ATOM 1574 CA GLN A 102 9.416 -7.675 -0.016 1.00 0.00 C ATOM 1575 C GLN A 102 10.815 -8.261 -0.175 1.00 0.00 C ATOM 1576 O GLN A 102 11.057 -9.417 0.173 1.00 0.00 O ATOM 1577 CB GLN A 102 8.465 -8.311 -1.032 1.00 0.00 C ATOM 1578 CG GLN A 102 8.793 -7.960 -2.474 1.00 0.00 C ATOM 1579 CD GLN A 102 7.957 -8.740 -3.470 1.00 0.00 C ATOM 1580 OE1 GLN A 102 7.103 -8.177 -4.156 1.00 0.00 O ATOM 1581 NE2 GLN A 102 8.199 -10.043 -3.553 1.00 0.00 N ATOM 0 H GLN A 102 8.907 -5.884 -0.981 1.00 0.00 H new ATOM 0 HA GLN A 102 9.061 -7.896 0.991 1.00 0.00 H new ATOM 0 HB2 GLN A 102 8.493 -9.394 -0.915 1.00 0.00 H new ATOM 0 HB3 GLN A 102 7.446 -7.993 -0.812 1.00 0.00 H new ATOM 0 HG2 GLN A 102 8.634 -6.893 -2.629 1.00 0.00 H new ATOM 0 HG3 GLN A 102 9.849 -8.155 -2.660 1.00 0.00 H new ATOM 0 HE21 GLN A 102 8.916 -10.467 -2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 102 7.667 -10.620 -4.205 1.00 0.00 H new ATOM 1590 N ASP A 103 11.731 -7.457 -0.702 1.00 0.00 N ATOM 1591 CA ASP A 103 13.107 -7.896 -0.906 1.00 0.00 C ATOM 1592 C ASP A 103 13.920 -7.750 0.376 1.00 0.00 C ATOM 1593 O ASP A 103 14.849 -8.519 0.626 1.00 0.00 O ATOM 1594 CB ASP A 103 13.759 -7.092 -2.032 1.00 0.00 C ATOM 1595 CG ASP A 103 14.860 -7.865 -2.732 1.00 0.00 C ATOM 1596 OD1 ASP A 103 14.535 -8.734 -3.567 1.00 0.00 O ATOM 1597 OD2 ASP A 103 16.046 -7.601 -2.444 1.00 0.00 O ATOM 0 H ASP A 103 11.546 -6.498 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 103 13.089 -8.950 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.999 -6.809 -2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.170 -6.168 -1.624 1.00 0.00 H new ATOM 1602 N LEU A 104 13.565 -6.758 1.186 1.00 0.00 N ATOM 1603 CA LEU A 104 14.262 -6.510 2.443 1.00 0.00 C ATOM 1604 C LEU A 104 13.561 -7.212 3.602 1.00 0.00 C ATOM 1605 O LEU A 104 14.204 -7.650 4.556 1.00 0.00 O ATOM 1606 CB LEU A 104 14.344 -5.007 2.716 1.00 0.00 C ATOM 1607 CG LEU A 104 14.754 -4.132 1.531 1.00 0.00 C ATOM 1608 CD1 LEU A 104 14.709 -2.661 1.914 1.00 0.00 C ATOM 1609 CD2 LEU A 104 16.143 -4.514 1.041 1.00 0.00 C ATOM 0 H LEU A 104 12.799 -6.113 0.994 1.00 0.00 H new ATOM 0 HA LEU A 104 15.271 -6.912 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.371 -4.669 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 104 15.055 -4.843 3.526 1.00 0.00 H new ATOM 0 HG LEU A 104 14.046 -4.298 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.004 -2.053 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.696 -2.395 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.395 -2.479 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.418 -3.881 0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 104 16.864 -4.377 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 104 16.144 -5.558 0.727 1.00 0.00 H new ATOM 1621 N MET A 105 12.239 -7.315 3.512 1.00 0.00 N ATOM 1622 CA MET A 105 11.451 -7.966 4.552 1.00 0.00 C ATOM 1623 C MET A 105 11.640 -9.479 4.509 1.00 0.00 C ATOM 1624 O MET A 105 11.717 -10.133 5.549 1.00 0.00 O ATOM 1625 CB MET A 105 9.969 -7.621 4.390 1.00 0.00 C ATOM 1626 CG MET A 105 9.675 -6.134 4.511 1.00 0.00 C ATOM 1627 SD MET A 105 7.988 -5.719 4.031 1.00 0.00 S ATOM 1628 CE MET A 105 7.099 -6.122 5.532 1.00 0.00 C ATOM 0 H MET A 105 11.691 -6.956 2.730 1.00 0.00 H new ATOM 0 HA MET A 105 11.798 -7.601 5.519 1.00 0.00 H new ATOM 0 HB2 MET A 105 9.627 -7.973 3.417 1.00 0.00 H new ATOM 0 HB3 MET A 105 9.394 -8.159 5.144 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.844 -5.817 5.540 1.00 0.00 H new ATOM 0 HG3 MET A 105 10.374 -5.577 3.887 1.00 0.00 H new ATOM 0 HE1 MET A 105 6.179 -5.540 5.577 1.00 0.00 H new ATOM 0 HE2 MET A 105 6.856 -7.185 5.537 1.00 0.00 H new ATOM 0 HE3 MET A 105 7.720 -5.887 6.397 1.00 0.00 H new ATOM 1638 N GLN A 106 11.713 -10.029 3.301 1.00 0.00 N ATOM 1639 CA GLN A 106 11.891 -11.465 3.125 1.00 0.00 C ATOM 1640 C GLN A 106 13.114 -11.960 3.891 1.00 0.00 C ATOM 1641 O GLN A 106 13.185 -13.126 4.280 1.00 0.00 O ATOM 1642 CB GLN A 106 12.033 -11.805 1.641 1.00 0.00 C ATOM 1643 CG GLN A 106 13.253 -11.176 0.987 1.00 0.00 C ATOM 1644 CD GLN A 106 13.379 -11.536 -0.480 1.00 0.00 C ATOM 1645 OE1 GLN A 106 12.451 -11.332 -1.264 1.00 0.00 O ATOM 1646 NE2 GLN A 106 14.531 -12.075 -0.861 1.00 0.00 N ATOM 0 H GLN A 106 11.652 -9.502 2.430 1.00 0.00 H new ATOM 0 HA GLN A 106 11.008 -11.966 3.522 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.088 -12.888 1.528 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.138 -11.475 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.196 -10.092 1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 106 14.150 -11.499 1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.274 -12.227 -0.178 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.673 -12.337 -1.836 1.00 0.00 H new ATOM 1655 N CYS A 107 14.074 -11.066 4.103 1.00 0.00 N ATOM 1656 CA CYS A 107 15.295 -11.412 4.822 1.00 0.00 C ATOM 1657 C CYS A 107 14.994 -11.738 6.281 1.00 0.00 C ATOM 1658 O CYS A 107 15.563 -12.669 6.850 1.00 0.00 O ATOM 1659 CB CYS A 107 16.302 -10.264 4.741 1.00 0.00 C ATOM 1660 SG CYS A 107 18.004 -10.746 5.115 1.00 0.00 S ATOM 0 H CYS A 107 14.030 -10.097 3.787 1.00 0.00 H new ATOM 0 HA CYS A 107 15.725 -12.297 4.352 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.269 -9.836 3.739 1.00 0.00 H new ATOM 0 HB3 CYS A 107 15.998 -9.479 5.433 1.00 0.00 H new ATOM 0 HG CYS A 107 18.780 -9.708 5.018 1.00 0.00 H new ATOM 1666 N ASN A 108 14.096 -10.963 6.882 1.00 0.00 N ATOM 1667 CA ASN A 108 13.720 -11.169 8.276 1.00 0.00 C ATOM 1668 C ASN A 108 14.944 -11.103 9.184 1.00 0.00 C ATOM 1669 O ASN A 108 14.985 -11.742 10.236 1.00 0.00 O ATOM 1670 CB ASN A 108 13.019 -12.518 8.444 1.00 0.00 C ATOM 1671 CG ASN A 108 11.686 -12.570 7.722 1.00 0.00 C ATOM 1672 OD1 ASN A 108 10.992 -11.560 7.602 1.00 0.00 O ATOM 1673 ND2 ASN A 108 11.323 -13.751 7.236 1.00 0.00 N ATOM 0 H ASN A 108 13.616 -10.187 6.426 1.00 0.00 H new ATOM 0 HA ASN A 108 13.033 -10.373 8.562 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.665 -13.310 8.066 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.863 -12.714 9.505 1.00 0.00 H new ATOM 0 HD21 ASN A 108 10.437 -13.848 6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 108 11.930 -14.561 7.359 1.00 0.00 H new ATOM 1680 N SER A 109 15.940 -10.326 8.771 1.00 0.00 N ATOM 1681 CA SER A 109 17.167 -10.179 9.546 1.00 0.00 C ATOM 1682 C SER A 109 16.855 -9.980 11.026 1.00 0.00 C ATOM 1683 O SER A 109 16.019 -9.152 11.389 1.00 0.00 O ATOM 1684 CB SER A 109 17.987 -8.997 9.023 1.00 0.00 C ATOM 1685 OG SER A 109 19.237 -8.911 9.685 1.00 0.00 O ATOM 0 H SER A 109 15.922 -9.789 7.904 1.00 0.00 H new ATOM 0 HA SER A 109 17.749 -11.094 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 109 18.147 -9.107 7.950 1.00 0.00 H new ATOM 0 HB3 SER A 109 17.430 -8.071 9.169 1.00 0.00 H new ATOM 0 HG SER A 109 19.805 -8.256 9.228 1.00 0.00 H new ATOM 1691 N ILE A 110 17.532 -10.745 11.875 1.00 0.00 N ATOM 1692 CA ILE A 110 17.328 -10.653 13.315 1.00 0.00 C ATOM 1693 C ILE A 110 18.276 -9.635 13.940 1.00 0.00 C ATOM 1694 O ILE A 110 17.922 -8.949 14.898 1.00 0.00 O ATOM 1695 CB ILE A 110 17.532 -12.017 14.001 1.00 0.00 C ATOM 1696 CG1 ILE A 110 16.367 -12.954 13.678 1.00 0.00 C ATOM 1697 CG2 ILE A 110 17.674 -11.837 15.505 1.00 0.00 C ATOM 1698 CD1 ILE A 110 16.509 -13.658 12.347 1.00 0.00 C ATOM 0 H ILE A 110 18.227 -11.436 11.591 1.00 0.00 H new ATOM 0 HA ILE A 110 16.298 -10.329 13.468 1.00 0.00 H new ATOM 0 HB ILE A 110 18.450 -12.465 13.620 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.282 -13.701 14.468 1.00 0.00 H new ATOM 0 HG13 ILE A 110 15.440 -12.381 13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 110 17.817 -12.810 15.976 1.00 0.00 H new ATOM 0 HG22 ILE A 110 18.534 -11.201 15.716 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.772 -11.371 15.902 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.647 -14.306 12.184 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.563 -12.918 11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 110 17.419 -14.258 12.348 1.00 0.00 H new ATOM 1710 N ASN A 111 19.483 -9.543 13.391 1.00 0.00 N ATOM 1711 CA ASN A 111 20.482 -8.607 13.894 1.00 0.00 C ATOM 1712 C ASN A 111 19.979 -7.170 13.799 1.00 0.00 C ATOM 1713 O ASN A 111 20.603 -6.247 14.323 1.00 0.00 O ATOM 1714 CB ASN A 111 21.789 -8.755 13.111 1.00 0.00 C ATOM 1715 CG ASN A 111 22.002 -10.168 12.603 1.00 0.00 C ATOM 1716 OD1 ASN A 111 22.534 -10.373 11.512 1.00 0.00 O ATOM 1717 ND2 ASN A 111 21.587 -11.150 13.395 1.00 0.00 N ATOM 0 H ASN A 111 19.793 -10.105 12.598 1.00 0.00 H new ATOM 0 HA ASN A 111 20.666 -8.839 14.943 1.00 0.00 H new ATOM 0 HB2 ASN A 111 21.784 -8.065 12.267 1.00 0.00 H new ATOM 0 HB3 ASN A 111 22.626 -8.471 13.749 1.00 0.00 H new ATOM 0 HD21 ASN A 111 21.704 -12.121 13.107 1.00 0.00 H new ATOM 0 HD22 ASN A 111 21.151 -10.933 14.291 1.00 0.00 H new ATOM 1724 N VAL A 112 18.846 -6.989 13.127 1.00 0.00 N ATOM 1725 CA VAL A 112 18.258 -5.665 12.965 1.00 0.00 C ATOM 1726 C VAL A 112 17.396 -5.295 14.167 1.00 0.00 C ATOM 1727 O VAL A 112 16.941 -4.159 14.291 1.00 0.00 O ATOM 1728 CB VAL A 112 17.400 -5.585 11.688 1.00 0.00 C ATOM 1729 CG1 VAL A 112 18.251 -5.848 10.455 1.00 0.00 C ATOM 1730 CG2 VAL A 112 16.239 -6.565 11.764 1.00 0.00 C ATOM 0 H VAL A 112 18.318 -7.742 12.687 1.00 0.00 H new ATOM 0 HA VAL A 112 19.085 -4.959 12.884 1.00 0.00 H new ATOM 0 HB VAL A 112 16.991 -4.578 11.609 1.00 0.00 H new ATOM 0 HG11 VAL A 112 17.628 -5.787 9.563 1.00 0.00 H new ATOM 0 HG12 VAL A 112 19.044 -5.103 10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 112 18.692 -6.843 10.523 1.00 0.00 H new ATOM 0 HG21 VAL A 112 15.644 -6.495 10.854 1.00 0.00 H new ATOM 0 HG22 VAL A 112 16.625 -7.579 11.868 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.615 -6.324 12.625 1.00 0.00 H new ATOM 1740 N MET A 113 17.175 -6.264 15.050 1.00 0.00 N ATOM 1741 CA MET A 113 16.369 -6.040 16.244 1.00 0.00 C ATOM 1742 C MET A 113 16.976 -6.747 17.451 1.00 0.00 C ATOM 1743 O MET A 113 17.950 -7.488 17.322 1.00 0.00 O ATOM 1744 CB MET A 113 14.937 -6.530 16.018 1.00 0.00 C ATOM 1745 CG MET A 113 14.330 -6.050 14.709 1.00 0.00 C ATOM 1746 SD MET A 113 12.528 -6.084 14.726 1.00 0.00 S ATOM 1747 CE MET A 113 12.167 -5.739 13.006 1.00 0.00 C ATOM 0 H MET A 113 17.543 -7.211 14.961 1.00 0.00 H new ATOM 0 HA MET A 113 16.352 -4.969 16.444 1.00 0.00 H new ATOM 0 HB2 MET A 113 14.928 -7.620 16.035 1.00 0.00 H new ATOM 0 HB3 MET A 113 14.311 -6.193 16.844 1.00 0.00 H new ATOM 0 HG2 MET A 113 14.668 -5.034 14.507 1.00 0.00 H new ATOM 0 HG3 MET A 113 14.694 -6.675 13.893 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.461 -4.911 12.941 1.00 0.00 H new ATOM 0 HE2 MET A 113 13.088 -5.472 12.487 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.732 -6.624 12.541 1.00 0.00 H new ATOM 1757 N GLU A 114 16.394 -6.514 18.623 1.00 0.00 N ATOM 1758 CA GLU A 114 16.880 -7.129 19.853 1.00 0.00 C ATOM 1759 C GLU A 114 16.429 -8.584 19.948 1.00 0.00 C ATOM 1760 O GLU A 114 15.773 -9.101 19.045 1.00 0.00 O ATOM 1761 CB GLU A 114 16.382 -6.349 21.071 1.00 0.00 C ATOM 1762 CG GLU A 114 14.887 -6.479 21.308 1.00 0.00 C ATOM 1763 CD GLU A 114 14.415 -5.682 22.509 1.00 0.00 C ATOM 1764 OE1 GLU A 114 14.350 -4.439 22.406 1.00 0.00 O ATOM 1765 OE2 GLU A 114 14.111 -6.301 23.550 1.00 0.00 O ATOM 0 H GLU A 114 15.586 -5.904 18.747 1.00 0.00 H new ATOM 0 HA GLU A 114 17.970 -7.104 19.836 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.913 -6.697 21.957 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.631 -5.295 20.944 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.352 -6.142 20.420 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.636 -7.530 21.453 1.00 0.00 H new ATOM 1772 N GLU A 115 16.787 -9.238 21.049 1.00 0.00 N ATOM 1773 CA GLU A 115 16.421 -10.633 21.262 1.00 0.00 C ATOM 1774 C GLU A 115 14.920 -10.836 21.078 1.00 0.00 C ATOM 1775 O GLU A 115 14.101 -10.024 21.509 1.00 0.00 O ATOM 1776 CB GLU A 115 16.840 -11.086 22.662 1.00 0.00 C ATOM 1777 CG GLU A 115 16.032 -10.444 23.777 1.00 0.00 C ATOM 1778 CD GLU A 115 16.666 -10.634 25.141 1.00 0.00 C ATOM 1779 OE1 GLU A 115 17.588 -11.469 25.255 1.00 0.00 O ATOM 1780 OE2 GLU A 115 16.241 -9.948 26.094 1.00 0.00 O ATOM 0 H GLU A 115 17.330 -8.824 21.807 1.00 0.00 H new ATOM 0 HA GLU A 115 16.945 -11.236 20.521 1.00 0.00 H new ATOM 0 HB2 GLU A 115 16.739 -12.169 22.729 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.895 -10.854 22.809 1.00 0.00 H new ATOM 0 HG2 GLU A 115 15.925 -9.378 23.576 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.028 -10.869 23.785 1.00 0.00 H new ATOM 1787 N PRO A 116 14.549 -11.945 20.422 1.00 0.00 N ATOM 1788 CA PRO A 116 13.145 -12.281 20.165 1.00 0.00 C ATOM 1789 C PRO A 116 12.399 -12.667 21.438 1.00 0.00 C ATOM 1790 O PRO A 116 12.972 -13.270 22.346 1.00 0.00 O ATOM 1791 CB PRO A 116 13.234 -13.477 19.215 1.00 0.00 C ATOM 1792 CG PRO A 116 14.560 -14.093 19.504 1.00 0.00 C ATOM 1793 CD PRO A 116 15.471 -12.957 19.880 1.00 0.00 C ATOM 0 HA PRO A 116 12.592 -11.435 19.757 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.423 -14.183 19.391 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.162 -13.162 18.174 1.00 0.00 H new ATOM 0 HG2 PRO A 116 14.485 -14.818 20.315 1.00 0.00 H new ATOM 0 HG3 PRO A 116 14.941 -14.627 18.633 1.00 0.00 H new ATOM 0 HD2 PRO A 116 16.211 -13.263 20.619 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.020 -12.580 19.017 1.00 0.00 H new ATOM 1801 N VAL A 117 11.119 -12.315 21.499 1.00 0.00 N ATOM 1802 CA VAL A 117 10.294 -12.626 22.660 1.00 0.00 C ATOM 1803 C VAL A 117 9.431 -13.857 22.407 1.00 0.00 C ATOM 1804 O VAL A 117 8.737 -13.943 21.394 1.00 0.00 O ATOM 1805 CB VAL A 117 9.384 -11.442 23.035 1.00 0.00 C ATOM 1806 CG1 VAL A 117 8.533 -11.024 21.846 1.00 0.00 C ATOM 1807 CG2 VAL A 117 8.509 -11.800 24.227 1.00 0.00 C ATOM 0 H VAL A 117 10.630 -11.814 20.757 1.00 0.00 H new ATOM 0 HA VAL A 117 10.975 -12.827 23.487 1.00 0.00 H new ATOM 0 HB VAL A 117 10.014 -10.597 23.315 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.897 -10.186 22.131 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.181 -10.724 21.022 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.911 -11.862 21.532 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.872 -10.952 24.479 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.887 -12.659 23.977 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.140 -12.046 25.081 1.00 0.00 H new ATOM 1817 N ILE A 118 9.478 -14.807 23.335 1.00 0.00 N ATOM 1818 CA ILE A 118 8.699 -16.033 23.214 1.00 0.00 C ATOM 1819 C ILE A 118 7.268 -15.825 23.698 1.00 0.00 C ATOM 1820 O ILE A 118 7.035 -15.547 24.875 1.00 0.00 O ATOM 1821 CB ILE A 118 9.336 -17.186 24.010 1.00 0.00 C ATOM 1822 CG1 ILE A 118 10.593 -17.693 23.299 1.00 0.00 C ATOM 1823 CG2 ILE A 118 8.335 -18.316 24.199 1.00 0.00 C ATOM 1824 CD1 ILE A 118 11.795 -16.793 23.480 1.00 0.00 C ATOM 0 H ILE A 118 10.048 -14.751 24.179 1.00 0.00 H new ATOM 0 HA ILE A 118 8.688 -16.296 22.156 1.00 0.00 H new ATOM 0 HB ILE A 118 9.623 -16.814 24.993 1.00 0.00 H new ATOM 0 HG12 ILE A 118 10.835 -18.688 23.672 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.382 -17.794 22.234 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.801 -19.124 24.764 1.00 0.00 H new ATOM 0 HG22 ILE A 118 7.467 -17.946 24.744 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.019 -18.689 23.225 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.648 -17.215 22.949 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.572 -15.804 23.081 1.00 0.00 H new ATOM 0 HD13 ILE A 118 12.032 -16.711 24.541 1.00 0.00 H new ATOM 1836 N ILE A 119 6.314 -15.963 22.784 1.00 0.00 N ATOM 1837 CA ILE A 119 4.906 -15.793 23.119 1.00 0.00 C ATOM 1838 C ILE A 119 4.392 -16.966 23.947 1.00 0.00 C ATOM 1839 O ILE A 119 4.742 -18.119 23.695 1.00 0.00 O ATOM 1840 CB ILE A 119 4.039 -15.654 21.854 1.00 0.00 C ATOM 1841 CG1 ILE A 119 4.556 -14.512 20.977 1.00 0.00 C ATOM 1842 CG2 ILE A 119 2.583 -15.422 22.232 1.00 0.00 C ATOM 1843 CD1 ILE A 119 4.306 -14.723 19.500 1.00 0.00 C ATOM 0 H ILE A 119 6.490 -16.192 21.806 1.00 0.00 H new ATOM 0 HA ILE A 119 4.830 -14.877 23.705 1.00 0.00 H new ATOM 0 HB ILE A 119 4.103 -16.581 21.285 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.081 -13.582 21.288 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.627 -14.394 21.143 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.983 -15.326 21.327 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.221 -16.266 22.820 1.00 0.00 H new ATOM 0 HG23 ILE A 119 2.501 -14.508 22.821 1.00 0.00 H new ATOM 0 HD11 ILE A 119 4.699 -13.875 18.940 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.805 -15.636 19.173 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.234 -14.811 19.321 1.00 0.00 H new ATOM 1855 N THR A 120 3.558 -16.664 24.938 1.00 0.00 N ATOM 1856 CA THR A 120 2.995 -17.692 25.803 1.00 0.00 C ATOM 1857 C THR A 120 1.727 -18.284 25.201 1.00 0.00 C ATOM 1858 O THR A 120 1.493 -19.490 25.284 1.00 0.00 O ATOM 1859 CB THR A 120 2.674 -17.135 27.203 1.00 0.00 C ATOM 1860 OG1 THR A 120 2.049 -18.146 28.001 1.00 0.00 O ATOM 1861 CG2 THR A 120 1.761 -15.922 27.105 1.00 0.00 C ATOM 0 H THR A 120 3.258 -15.715 25.161 1.00 0.00 H new ATOM 0 HA THR A 120 3.749 -18.474 25.895 1.00 0.00 H new ATOM 0 HB THR A 120 3.609 -16.830 27.672 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.850 -17.784 28.890 1.00 0.00 H new ATOM 0 HG21 THR A 120 1.548 -15.545 28.105 1.00 0.00 H new ATOM 0 HG22 THR A 120 2.252 -15.143 26.521 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.828 -16.207 26.618 1.00 0.00 H new ATOM 1869 N ARG A 121 0.911 -17.429 24.593 1.00 0.00 N ATOM 1870 CA ARG A 121 -0.336 -17.868 23.977 1.00 0.00 C ATOM 1871 C ARG A 121 -0.090 -18.380 22.561 1.00 0.00 C ATOM 1872 O ARG A 121 0.563 -17.718 21.756 1.00 0.00 O ATOM 1873 CB ARG A 121 -1.347 -16.721 23.948 1.00 0.00 C ATOM 1874 CG ARG A 121 -2.753 -17.158 23.572 1.00 0.00 C ATOM 1875 CD ARG A 121 -3.446 -17.862 24.728 1.00 0.00 C ATOM 1876 NE ARG A 121 -3.162 -19.295 24.745 1.00 0.00 N ATOM 1877 CZ ARG A 121 -3.431 -20.085 25.778 1.00 0.00 C ATOM 1878 NH1 ARG A 121 -3.989 -19.585 26.872 1.00 0.00 N ATOM 1879 NH2 ARG A 121 -3.144 -21.379 25.718 1.00 0.00 N ATOM 0 H ARG A 121 1.091 -16.428 24.514 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.741 -18.684 24.575 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.373 -16.246 24.929 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.008 -15.967 23.238 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -3.337 -16.288 23.272 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.710 -17.826 22.711 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.123 -17.417 25.669 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.522 -17.706 24.654 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.734 -19.711 23.918 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.213 -18.591 26.922 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.194 -20.194 27.664 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.716 -21.768 24.878 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.351 -21.985 26.512 1.00 0.00 H new ATOM 1893 N ASN A 122 -0.620 -19.562 22.265 1.00 0.00 N ATOM 1894 CA ASN A 122 -0.457 -20.164 20.946 1.00 0.00 C ATOM 1895 C ASN A 122 -1.352 -21.390 20.793 1.00 0.00 C ATOM 1896 O ASN A 122 -1.799 -21.972 21.782 1.00 0.00 O ATOM 1897 CB ASN A 122 1.004 -20.553 20.716 1.00 0.00 C ATOM 1898 CG ASN A 122 1.462 -21.657 21.650 1.00 0.00 C ATOM 1899 OD1 ASN A 122 0.769 -22.658 21.833 1.00 0.00 O ATOM 1900 ND2 ASN A 122 2.635 -21.478 22.246 1.00 0.00 N ATOM 0 H ASN A 122 -1.166 -20.122 22.920 1.00 0.00 H new ATOM 0 HA ASN A 122 -0.751 -19.426 20.199 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.133 -20.878 19.683 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.637 -19.677 20.856 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.996 -22.186 22.885 1.00 0.00 H new ATOM 0 HD22 ASN A 122 3.176 -20.632 22.064 1.00 0.00 H new ATOM 1907 N SER A 123 -1.609 -21.778 19.548 1.00 0.00 N ATOM 1908 CA SER A 123 -2.452 -22.933 19.265 1.00 0.00 C ATOM 1909 C SER A 123 -2.484 -23.229 17.769 1.00 0.00 C ATOM 1910 O SER A 123 -2.241 -22.347 16.945 1.00 0.00 O ATOM 1911 CB SER A 123 -3.873 -22.691 19.780 1.00 0.00 C ATOM 1912 OG SER A 123 -4.512 -23.914 20.105 1.00 0.00 O ATOM 0 H SER A 123 -1.245 -21.309 18.719 1.00 0.00 H new ATOM 0 HA SER A 123 -2.029 -23.796 19.779 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.840 -22.049 20.660 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.453 -22.164 19.023 1.00 0.00 H new ATOM 0 HG SER A 123 -5.417 -23.733 20.433 1.00 0.00 H new ATOM 1918 N HIS A 124 -2.786 -24.477 17.426 1.00 0.00 N ATOM 1919 CA HIS A 124 -2.851 -24.891 16.029 1.00 0.00 C ATOM 1920 C HIS A 124 -3.925 -25.956 15.827 1.00 0.00 C ATOM 1921 O HIS A 124 -4.133 -26.830 16.668 1.00 0.00 O ATOM 1922 CB HIS A 124 -1.494 -25.426 15.570 1.00 0.00 C ATOM 1923 CG HIS A 124 -1.270 -26.866 15.916 1.00 0.00 C ATOM 1924 ND1 HIS A 124 -1.051 -27.305 17.205 1.00 0.00 N ATOM 1925 CD2 HIS A 124 -1.233 -27.970 15.133 1.00 0.00 C ATOM 1926 CE1 HIS A 124 -0.888 -28.616 17.199 1.00 0.00 C ATOM 1927 NE2 HIS A 124 -0.994 -29.044 15.954 1.00 0.00 N ATOM 0 H HIS A 124 -2.989 -25.219 18.096 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.111 -24.019 15.429 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.411 -25.303 14.490 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.704 -24.825 16.021 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.367 -28.000 14.062 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.700 -29.233 18.065 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.912 -30.015 15.652 1.00 0.00 H new ATOM 1936 N PRO A 125 -4.625 -25.882 14.685 1.00 0.00 N ATOM 1937 CA PRO A 125 -5.690 -26.831 14.346 1.00 0.00 C ATOM 1938 C PRO A 125 -5.149 -28.223 14.039 1.00 0.00 C ATOM 1939 O PRO A 125 -3.938 -28.424 13.955 1.00 0.00 O ATOM 1940 CB PRO A 125 -6.328 -26.217 13.097 1.00 0.00 C ATOM 1941 CG PRO A 125 -5.249 -25.390 12.488 1.00 0.00 C ATOM 1942 CD PRO A 125 -4.431 -24.866 13.636 1.00 0.00 C ATOM 0 HA PRO A 125 -6.388 -26.973 15.171 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.672 -26.989 12.408 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.196 -25.609 13.354 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.636 -25.985 11.812 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.668 -24.572 11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.380 -24.763 13.366 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.775 -23.884 13.959 1.00 0.00 H new ATOM 1950 N ALA A 126 -6.055 -29.181 13.873 1.00 0.00 N ATOM 1951 CA ALA A 126 -5.669 -30.554 13.572 1.00 0.00 C ATOM 1952 C ALA A 126 -6.478 -31.109 12.405 1.00 0.00 C ATOM 1953 O ALA A 126 -7.703 -30.996 12.378 1.00 0.00 O ATOM 1954 CB ALA A 126 -5.843 -31.432 14.802 1.00 0.00 C ATOM 0 H ALA A 126 -7.062 -29.031 13.942 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.618 -30.555 13.284 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.551 -32.455 14.563 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.216 -31.055 15.610 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.887 -31.416 15.115 1.00 0.00 H new ATOM 1960 N GLU A 127 -5.784 -31.707 11.442 1.00 0.00 N ATOM 1961 CA GLU A 127 -6.439 -32.278 10.271 1.00 0.00 C ATOM 1962 C GLU A 127 -5.755 -33.573 9.841 1.00 0.00 C ATOM 1963 O GLU A 127 -4.605 -33.830 10.201 1.00 0.00 O ATOM 1964 CB GLU A 127 -6.430 -31.276 9.114 1.00 0.00 C ATOM 1965 CG GLU A 127 -7.573 -30.277 9.166 1.00 0.00 C ATOM 1966 CD GLU A 127 -8.899 -30.885 8.753 1.00 0.00 C ATOM 1967 OE1 GLU A 127 -9.302 -31.898 9.362 1.00 0.00 O ATOM 1968 OE2 GLU A 127 -9.533 -30.347 7.821 1.00 0.00 O ATOM 0 H GLU A 127 -4.769 -31.809 11.450 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.471 -32.504 10.539 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.484 -30.734 9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.478 -31.821 8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.659 -29.881 10.178 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.345 -29.435 8.513 1.00 0.00 H new ATOM 1975 N LEU A 128 -6.470 -34.385 9.071 1.00 0.00 N ATOM 1976 CA LEU A 128 -5.933 -35.655 8.592 1.00 0.00 C ATOM 1977 C LEU A 128 -6.828 -36.251 7.510 1.00 0.00 C ATOM 1978 O LEU A 128 -8.043 -36.051 7.516 1.00 0.00 O ATOM 1979 CB LEU A 128 -5.790 -36.641 9.753 1.00 0.00 C ATOM 1980 CG LEU A 128 -4.697 -37.699 9.604 1.00 0.00 C ATOM 1981 CD1 LEU A 128 -3.328 -37.093 9.871 1.00 0.00 C ATOM 1982 CD2 LEU A 128 -4.956 -38.869 10.542 1.00 0.00 C ATOM 0 H LEU A 128 -7.423 -34.188 8.765 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.950 -35.466 8.161 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.597 -36.074 10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.744 -37.150 9.891 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.714 -38.070 8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.562 -37.861 9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.141 -36.289 9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.298 -36.694 10.885 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.168 -39.613 10.422 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.966 -38.514 11.572 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.919 -39.320 10.304 1.00 0.00 H new ATOM 1994 N ASP A 129 -6.220 -36.985 6.585 1.00 0.00 N ATOM 1995 CA ASP A 129 -6.962 -37.614 5.499 1.00 0.00 C ATOM 1996 C ASP A 129 -6.917 -39.134 5.618 1.00 0.00 C ATOM 1997 O ASP A 129 -6.143 -39.683 6.404 1.00 0.00 O ATOM 1998 CB ASP A 129 -6.394 -37.179 4.147 1.00 0.00 C ATOM 1999 CG ASP A 129 -4.924 -37.522 3.998 1.00 0.00 C ATOM 2000 OD1 ASP A 129 -4.618 -38.673 3.623 1.00 0.00 O ATOM 2001 OD2 ASP A 129 -4.081 -36.639 4.257 1.00 0.00 O ATOM 0 H ASP A 129 -5.215 -37.159 6.565 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.001 -37.293 5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.959 -37.659 3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.527 -36.103 4.030 1.00 0.00 H new ATOM 2006 N LEU A 130 -7.750 -39.809 4.834 1.00 0.00 N ATOM 2007 CA LEU A 130 -7.807 -41.266 4.853 1.00 0.00 C ATOM 2008 C LEU A 130 -7.572 -41.838 3.458 1.00 0.00 C ATOM 2009 O LEU A 130 -8.095 -41.340 2.460 1.00 0.00 O ATOM 2010 CB LEU A 130 -9.161 -41.737 5.388 1.00 0.00 C ATOM 2011 CG LEU A 130 -10.390 -41.267 4.610 1.00 0.00 C ATOM 2012 CD1 LEU A 130 -10.743 -42.263 3.516 1.00 0.00 C ATOM 2013 CD2 LEU A 130 -11.570 -41.064 5.550 1.00 0.00 C ATOM 0 H LEU A 130 -8.395 -39.370 4.177 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.018 -41.627 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.163 -42.827 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.258 -41.400 6.420 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.156 -40.312 4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.620 -41.911 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.904 -42.359 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.958 -43.234 3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -12.436 -40.729 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.805 -42.005 6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -11.315 -40.312 6.297 1.00 0.00 H new ATOM 2025 N PRO A 131 -6.769 -42.909 3.385 1.00 0.00 N ATOM 2026 CA PRO A 131 -6.448 -43.574 2.119 1.00 0.00 C ATOM 2027 C PRO A 131 -7.647 -44.311 1.531 1.00 0.00 C ATOM 2028 O PRO A 131 -8.751 -44.251 2.073 1.00 0.00 O ATOM 2029 CB PRO A 131 -5.349 -44.566 2.506 1.00 0.00 C ATOM 2030 CG PRO A 131 -5.574 -44.834 3.954 1.00 0.00 C ATOM 2031 CD PRO A 131 -6.111 -43.555 4.534 1.00 0.00 C ATOM 0 HA PRO A 131 -6.147 -42.862 1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.417 -45.482 1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.358 -44.148 2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.280 -45.653 4.094 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.646 -45.126 4.446 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.814 -43.746 5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.314 -42.933 4.943 1.00 0.00 H new ATOM 2039 N ARG A 132 -7.423 -45.006 0.421 1.00 0.00 N ATOM 2040 CA ARG A 132 -8.485 -45.754 -0.240 1.00 0.00 C ATOM 2041 C ARG A 132 -7.936 -46.552 -1.419 1.00 0.00 C ATOM 2042 O ARG A 132 -6.874 -46.236 -1.954 1.00 0.00 O ATOM 2043 CB ARG A 132 -9.584 -44.804 -0.721 1.00 0.00 C ATOM 2044 CG ARG A 132 -9.231 -44.064 -2.001 1.00 0.00 C ATOM 2045 CD ARG A 132 -10.452 -43.392 -2.611 1.00 0.00 C ATOM 2046 NE ARG A 132 -10.100 -42.181 -3.346 1.00 0.00 N ATOM 2047 CZ ARG A 132 -10.996 -41.366 -3.893 1.00 0.00 C ATOM 2048 NH1 ARG A 132 -12.291 -41.633 -3.787 1.00 0.00 N ATOM 2049 NH2 ARG A 132 -10.598 -40.283 -4.547 1.00 0.00 N ATOM 0 H ARG A 132 -6.515 -45.067 -0.040 1.00 0.00 H new ATOM 0 HA ARG A 132 -8.908 -46.452 0.483 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -10.500 -45.373 -0.881 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -9.793 -44.077 0.063 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.469 -43.314 -1.790 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.802 -44.762 -2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.953 -44.090 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.161 -43.144 -1.822 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.112 -41.947 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.601 -42.465 -3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -12.977 -41.006 -4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.603 -40.075 -4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.287 -39.658 -4.966 1.00 0.00 H new ATOM 2063 N ALA A 133 -8.667 -47.587 -1.818 1.00 0.00 N ATOM 2064 CA ALA A 133 -8.255 -48.429 -2.934 1.00 0.00 C ATOM 2065 C ALA A 133 -9.343 -49.435 -3.295 1.00 0.00 C ATOM 2066 O ALA A 133 -9.888 -50.131 -2.438 1.00 0.00 O ATOM 2067 CB ALA A 133 -6.957 -49.150 -2.599 1.00 0.00 C ATOM 0 H ALA A 133 -9.548 -47.863 -1.385 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.089 -47.787 -3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.660 -49.775 -3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.175 -48.417 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.104 -49.774 -1.718 1.00 0.00 H new ATOM 2073 N PRO A 134 -9.669 -49.514 -4.594 1.00 0.00 N ATOM 2074 CA PRO A 134 -10.695 -50.432 -5.097 1.00 0.00 C ATOM 2075 C PRO A 134 -10.259 -51.890 -5.017 1.00 0.00 C ATOM 2076 O PRO A 134 -9.291 -52.221 -4.332 1.00 0.00 O ATOM 2077 CB PRO A 134 -10.867 -50.005 -6.557 1.00 0.00 C ATOM 2078 CG PRO A 134 -9.568 -49.374 -6.923 1.00 0.00 C ATOM 2079 CD PRO A 134 -9.061 -48.715 -5.670 1.00 0.00 C ATOM 0 HA PRO A 134 -11.612 -50.378 -4.511 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.086 -50.860 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.694 -49.303 -6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -8.860 -50.120 -7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -9.700 -48.644 -7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -7.972 -48.734 -5.618 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -9.365 -47.670 -5.615 1.00 0.00 H new ATOM 2087 N GLN A 135 -10.978 -52.758 -5.722 1.00 0.00 N ATOM 2088 CA GLN A 135 -10.663 -54.182 -5.729 1.00 0.00 C ATOM 2089 C GLN A 135 -10.965 -54.799 -7.090 1.00 0.00 C ATOM 2090 O GLN A 135 -12.120 -54.997 -7.467 1.00 0.00 O ATOM 2091 CB GLN A 135 -11.456 -54.907 -4.640 1.00 0.00 C ATOM 2092 CG GLN A 135 -12.835 -54.315 -4.396 1.00 0.00 C ATOM 2093 CD GLN A 135 -13.519 -54.910 -3.181 1.00 0.00 C ATOM 2094 OE1 GLN A 135 -13.335 -56.085 -2.864 1.00 0.00 O ATOM 2095 NE2 GLN A 135 -14.313 -54.099 -2.492 1.00 0.00 N ATOM 0 H GLN A 135 -11.782 -52.500 -6.295 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.598 -54.294 -5.528 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.564 -55.956 -4.918 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.888 -54.880 -3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -12.745 -53.237 -4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.458 -54.479 -5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.437 -53.132 -2.791 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.799 -54.443 -1.664 1.00 0.00 H new ATOM 2104 N PRO A 136 -9.903 -55.111 -7.848 1.00 0.00 N ATOM 2105 CA PRO A 136 -10.029 -55.711 -9.179 1.00 0.00 C ATOM 2106 C PRO A 136 -10.534 -57.149 -9.122 1.00 0.00 C ATOM 2107 O PRO A 136 -9.983 -57.998 -8.422 1.00 0.00 O ATOM 2108 CB PRO A 136 -8.600 -55.667 -9.725 1.00 0.00 C ATOM 2109 CG PRO A 136 -7.732 -55.658 -8.514 1.00 0.00 C ATOM 2110 CD PRO A 136 -8.497 -54.903 -7.462 1.00 0.00 C ATOM 0 HA PRO A 136 -10.753 -55.181 -9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -8.390 -56.531 -10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -8.437 -54.779 -10.336 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -7.512 -56.673 -8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -6.776 -55.177 -8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -8.293 -55.288 -6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -8.234 -53.845 -7.456 1.00 0.00 H new ATOM 2118 N PRO A 137 -11.607 -57.430 -9.876 1.00 0.00 N ATOM 2119 CA PRO A 137 -12.209 -58.766 -9.929 1.00 0.00 C ATOM 2120 C PRO A 137 -11.319 -59.775 -10.646 1.00 0.00 C ATOM 2121 O PRO A 137 -10.151 -59.502 -10.919 1.00 0.00 O ATOM 2122 CB PRO A 137 -13.503 -58.541 -10.715 1.00 0.00 C ATOM 2123 CG PRO A 137 -13.236 -57.335 -11.548 1.00 0.00 C ATOM 2124 CD PRO A 137 -12.315 -56.467 -10.735 1.00 0.00 C ATOM 0 HA PRO A 137 -12.365 -59.182 -8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -13.745 -59.404 -11.335 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -14.349 -58.381 -10.047 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -12.776 -57.610 -12.497 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -14.162 -56.810 -11.782 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.624 -55.910 -11.369 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.868 -55.735 -10.147 1.00 0.00 H new ATOM 2132 N ASN A 138 -11.879 -60.942 -10.947 1.00 0.00 N ATOM 2133 CA ASN A 138 -11.135 -61.993 -11.633 1.00 0.00 C ATOM 2134 C ASN A 138 -12.040 -63.176 -11.959 1.00 0.00 C ATOM 2135 O ASN A 138 -13.028 -63.425 -11.268 1.00 0.00 O ATOM 2136 CB ASN A 138 -9.959 -62.458 -10.772 1.00 0.00 C ATOM 2137 CG ASN A 138 -9.243 -63.654 -11.369 1.00 0.00 C ATOM 2138 OD1 ASN A 138 -9.306 -64.761 -10.833 1.00 0.00 O ATOM 2139 ND2 ASN A 138 -8.557 -63.437 -12.485 1.00 0.00 N ATOM 0 H ASN A 138 -12.845 -61.184 -10.727 1.00 0.00 H new ATOM 0 HA ASN A 138 -10.753 -61.583 -12.568 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -9.252 -61.637 -10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -10.320 -62.714 -9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.055 -64.204 -12.932 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.532 -62.503 -12.895 1.00 0.00 H new ATOM 2146 N ALA A 139 -11.696 -63.904 -13.016 1.00 0.00 N ATOM 2147 CA ALA A 139 -12.475 -65.063 -13.433 1.00 0.00 C ATOM 2148 C ALA A 139 -11.778 -65.817 -14.560 1.00 0.00 C ATOM 2149 O ALA A 139 -11.194 -65.210 -15.459 1.00 0.00 O ATOM 2150 CB ALA A 139 -13.869 -64.634 -13.865 1.00 0.00 C ATOM 0 H ALA A 139 -10.882 -63.711 -13.600 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.562 -65.737 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.440 -65.510 -14.174 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -14.375 -64.147 -13.031 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.793 -63.937 -14.700 1.00 0.00 H new ATOM 2156 N LEU A 140 -11.843 -67.143 -14.508 1.00 0.00 N ATOM 2157 CA LEU A 140 -11.218 -67.980 -15.525 1.00 0.00 C ATOM 2158 C LEU A 140 -11.549 -69.452 -15.298 1.00 0.00 C ATOM 2159 O LEU A 140 -11.380 -69.974 -14.197 1.00 0.00 O ATOM 2160 CB LEU A 140 -9.701 -67.780 -15.517 1.00 0.00 C ATOM 2161 CG LEU A 140 -8.940 -68.364 -16.708 1.00 0.00 C ATOM 2162 CD1 LEU A 140 -9.561 -67.902 -18.017 1.00 0.00 C ATOM 2163 CD2 LEU A 140 -7.471 -67.975 -16.645 1.00 0.00 C ATOM 0 H LEU A 140 -12.323 -67.661 -13.772 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.613 -67.683 -16.497 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.496 -66.710 -15.470 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.301 -68.222 -14.604 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.009 -69.451 -16.661 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.006 -68.328 -18.853 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.599 -68.233 -18.064 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.524 -66.814 -18.073 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.945 -68.399 -17.500 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.381 -66.889 -16.666 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.033 -68.358 -15.723 1.00 0.00 H new ATOM 2175 N GLY A 141 -12.019 -70.117 -16.349 1.00 0.00 N ATOM 2176 CA GLY A 141 -12.364 -71.522 -16.244 1.00 0.00 C ATOM 2177 C GLY A 141 -12.006 -72.302 -17.493 1.00 0.00 C ATOM 2178 O GLY A 141 -11.951 -71.743 -18.589 1.00 0.00 O ATOM 0 H GLY A 141 -12.167 -69.707 -17.271 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.848 -71.957 -15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.433 -71.617 -16.054 1.00 0.00 H new ATOM 2182 N TYR A 142 -11.758 -73.597 -17.329 1.00 0.00 N ATOM 2183 CA TYR A 142 -11.398 -74.454 -18.452 1.00 0.00 C ATOM 2184 C TYR A 142 -11.374 -75.921 -18.032 1.00 0.00 C ATOM 2185 O TYR A 142 -10.935 -76.258 -16.932 1.00 0.00 O ATOM 2186 CB TYR A 142 -10.034 -74.051 -19.013 1.00 0.00 C ATOM 2187 CG TYR A 142 -9.762 -74.596 -20.396 1.00 0.00 C ATOM 2188 CD1 TYR A 142 -10.674 -74.415 -21.428 1.00 0.00 C ATOM 2189 CD2 TYR A 142 -8.591 -75.292 -20.672 1.00 0.00 C ATOM 2190 CE1 TYR A 142 -10.430 -74.913 -22.693 1.00 0.00 C ATOM 2191 CE2 TYR A 142 -8.337 -75.791 -21.935 1.00 0.00 C ATOM 2192 CZ TYR A 142 -9.260 -75.600 -22.942 1.00 0.00 C ATOM 2193 OH TYR A 142 -9.013 -76.095 -24.201 1.00 0.00 O ATOM 0 H TYR A 142 -11.800 -74.076 -16.429 1.00 0.00 H new ATOM 0 HA TYR A 142 -12.153 -74.328 -19.228 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -9.969 -72.963 -19.041 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -9.255 -74.399 -18.335 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -11.590 -73.875 -21.238 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -7.867 -75.445 -19.885 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -11.151 -74.765 -23.483 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.421 -76.328 -22.133 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.146 -76.551 -24.209 1.00 0.00 H new ATOM 2203 N THR A 143 -11.851 -76.791 -18.917 1.00 0.00 N ATOM 2204 CA THR A 143 -11.885 -78.222 -18.640 1.00 0.00 C ATOM 2205 C THR A 143 -11.061 -78.999 -19.660 1.00 0.00 C ATOM 2206 O THR A 143 -11.346 -78.967 -20.858 1.00 0.00 O ATOM 2207 CB THR A 143 -13.328 -78.760 -18.645 1.00 0.00 C ATOM 2208 OG1 THR A 143 -13.940 -78.512 -19.916 1.00 0.00 O ATOM 2209 CG2 THR A 143 -14.153 -78.109 -17.545 1.00 0.00 C ATOM 0 H THR A 143 -12.219 -76.530 -19.832 1.00 0.00 H new ATOM 0 HA THR A 143 -11.456 -78.363 -17.648 1.00 0.00 H new ATOM 0 HB THR A 143 -13.291 -79.834 -18.463 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.260 -78.553 -20.620 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.168 -78.505 -17.569 1.00 0.00 H new ATOM 0 HG22 THR A 143 -13.702 -78.324 -16.576 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.181 -77.031 -17.701 1.00 0.00 H new ATOM 2217 N VAL A 144 -10.039 -79.699 -19.179 1.00 0.00 N ATOM 2218 CA VAL A 144 -9.174 -80.487 -20.049 1.00 0.00 C ATOM 2219 C VAL A 144 -9.685 -81.917 -20.183 1.00 0.00 C ATOM 2220 O VAL A 144 -10.718 -82.273 -19.615 1.00 0.00 O ATOM 2221 CB VAL A 144 -7.727 -80.518 -19.523 1.00 0.00 C ATOM 2222 CG1 VAL A 144 -6.993 -79.241 -19.904 1.00 0.00 C ATOM 2223 CG2 VAL A 144 -7.712 -80.721 -18.016 1.00 0.00 C ATOM 0 H VAL A 144 -9.789 -79.737 -18.191 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.187 -80.006 -21.027 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.209 -81.359 -19.985 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -5.972 -79.281 -19.524 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -6.972 -79.143 -20.989 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.508 -78.383 -19.472 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.681 -80.740 -17.662 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.246 -79.903 -17.533 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.198 -81.666 -17.771 1.00 0.00 H new ATOM 2233 N SER A 145 -8.955 -82.732 -20.937 1.00 0.00 N ATOM 2234 CA SER A 145 -9.336 -84.124 -21.148 1.00 0.00 C ATOM 2235 C SER A 145 -8.148 -85.053 -20.919 1.00 0.00 C ATOM 2236 O SER A 145 -7.056 -84.821 -21.436 1.00 0.00 O ATOM 2237 CB SER A 145 -9.882 -84.315 -22.564 1.00 0.00 C ATOM 2238 OG SER A 145 -11.061 -83.554 -22.764 1.00 0.00 O ATOM 0 H SER A 145 -8.097 -82.453 -21.412 1.00 0.00 H new ATOM 0 HA SER A 145 -10.115 -84.375 -20.428 1.00 0.00 H new ATOM 0 HB2 SER A 145 -9.126 -84.018 -23.291 1.00 0.00 H new ATOM 0 HB3 SER A 145 -10.093 -85.370 -22.736 1.00 0.00 H new ATOM 0 HG SER A 145 -11.389 -83.692 -23.677 1.00 0.00 H new ATOM 2244 N SER A 146 -8.371 -86.107 -20.140 1.00 0.00 N ATOM 2245 CA SER A 146 -7.319 -87.070 -19.838 1.00 0.00 C ATOM 2246 C SER A 146 -7.875 -88.253 -19.050 1.00 0.00 C ATOM 2247 O SER A 146 -9.034 -88.214 -18.643 1.00 0.00 O ATOM 2248 CB SER A 146 -6.195 -86.399 -19.046 1.00 0.00 C ATOM 2249 OG SER A 146 -5.286 -87.359 -18.537 1.00 0.00 O ATOM 0 H SER A 146 -9.271 -86.315 -19.707 1.00 0.00 H new ATOM 0 HA SER A 146 -6.918 -87.440 -20.782 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.664 -85.695 -19.687 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.619 -85.823 -18.223 1.00 0.00 H new ATOM 0 HG SER A 146 -4.577 -86.905 -18.036 1.00 0.00 H new TER 2255 SER A 146 ATOM 2256 N LEU B 1 0.706 12.829 8.561 1.00 0.00 N ATOM 2257 CA LEU B 1 0.161 11.477 8.619 1.00 0.00 C ATOM 2258 C LEU B 1 -1.361 11.506 8.712 1.00 0.00 C ATOM 2259 O LEU B 1 -1.923 11.913 9.729 1.00 0.00 O ATOM 2260 CB LEU B 1 0.743 10.721 9.815 1.00 0.00 C ATOM 2261 CG LEU B 1 2.096 10.045 9.589 1.00 0.00 C ATOM 2262 CD1 LEU B 1 1.949 8.858 8.651 1.00 0.00 C ATOM 2263 CD2 LEU B 1 3.104 11.042 9.036 1.00 0.00 C ATOM 0 H1 LEU B 1 1.237 12.951 7.675 1.00 0.00 H new ATOM 0 H2 LEU B 1 -0.072 13.519 8.596 1.00 0.00 H new ATOM 0 H3 LEU B 1 1.342 12.982 9.370 1.00 0.00 H new ATOM 0 HA LEU B 1 0.440 10.960 7.701 1.00 0.00 H new ATOM 0 HB2 LEU B 1 0.843 11.419 10.647 1.00 0.00 H new ATOM 0 HB3 LEU B 1 0.026 9.960 10.122 1.00 0.00 H new ATOM 0 HG LEU B 1 2.464 9.681 10.548 1.00 0.00 H new ATOM 0 HD11 LEU B 1 2.922 8.389 8.502 1.00 0.00 H new ATOM 0 HD12 LEU B 1 1.260 8.134 9.086 1.00 0.00 H new ATOM 0 HD13 LEU B 1 1.559 9.198 7.692 1.00 0.00 H new ATOM 0 HD21 LEU B 1 4.061 10.544 8.881 1.00 0.00 H new ATOM 0 HD22 LEU B 1 2.742 11.436 8.086 1.00 0.00 H new ATOM 0 HD23 LEU B 1 3.232 11.861 9.744 1.00 0.00 H new ATOM 2275 N PHE B 2 -2.023 11.070 7.646 1.00 0.00 N ATOM 2276 CA PHE B 2 -3.480 11.045 7.608 1.00 0.00 C ATOM 2277 C PHE B 2 -4.014 9.704 8.103 1.00 0.00 C ATOM 2278 O PHE B 2 -3.552 8.645 7.679 1.00 0.00 O ATOM 2279 CB PHE B 2 -3.979 11.312 6.186 1.00 0.00 C ATOM 2280 CG PHE B 2 -5.475 11.403 6.083 1.00 0.00 C ATOM 2281 CD1 PHE B 2 -6.244 10.260 5.941 1.00 0.00 C ATOM 2282 CD2 PHE B 2 -6.112 12.633 6.130 1.00 0.00 C ATOM 2283 CE1 PHE B 2 -7.620 10.341 5.845 1.00 0.00 C ATOM 2284 CE2 PHE B 2 -7.488 12.721 6.035 1.00 0.00 C ATOM 2285 CZ PHE B 2 -8.243 11.573 5.894 1.00 0.00 C ATOM 0 H PHE B 2 -1.573 10.729 6.796 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.849 11.829 8.269 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -3.541 12.242 5.824 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -3.625 10.517 5.530 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -5.762 9.294 5.905 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -5.526 13.533 6.242 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -8.208 9.442 5.732 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -7.972 13.686 6.071 1.00 0.00 H new ATOM 0 HZ PHE B 2 -9.319 11.638 5.822 1.00 0.00 H new ATOM 2295 N ARG B 3 -4.990 9.759 9.003 1.00 0.00 N ATOM 2296 CA ARG B 3 -5.587 8.550 9.558 1.00 0.00 C ATOM 2297 C ARG B 3 -6.679 8.011 8.639 1.00 0.00 C ATOM 2298 O ARG B 3 -7.712 8.653 8.443 1.00 0.00 O ATOM 2299 CB ARG B 3 -6.166 8.831 10.946 1.00 0.00 C ATOM 2300 CG ARG B 3 -7.291 9.853 10.940 1.00 0.00 C ATOM 2301 CD ARG B 3 -7.492 10.467 12.317 1.00 0.00 C ATOM 2302 NE ARG B 3 -7.209 9.516 13.388 1.00 0.00 N ATOM 2303 CZ ARG B 3 -8.088 8.623 13.830 1.00 0.00 C ATOM 2304 NH1 ARG B 3 -9.300 8.561 13.296 1.00 0.00 N ATOM 2305 NH2 ARG B 3 -7.755 7.791 14.808 1.00 0.00 N ATOM 0 H ARG B 3 -5.384 10.628 9.364 1.00 0.00 H new ATOM 0 HA ARG B 3 -4.804 7.796 9.645 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -6.536 7.898 11.372 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -5.368 9.185 11.599 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -7.066 10.639 10.219 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -8.216 9.376 10.614 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -6.844 11.337 12.424 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -8.519 10.822 12.409 1.00 0.00 H new ATOM 0 HE ARG B 3 -6.286 9.538 13.821 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -9.559 9.200 12.544 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -9.973 7.875 13.637 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -6.824 7.836 15.221 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -8.430 7.106 15.147 1.00 0.00 H new ATOM 2319 N LEU B 4 -6.444 6.830 8.078 1.00 0.00 N ATOM 2320 CA LEU B 4 -7.408 6.205 7.179 1.00 0.00 C ATOM 2321 C LEU B 4 -8.328 5.256 7.941 1.00 0.00 C ATOM 2322 O LEU B 4 -8.084 4.941 9.106 1.00 0.00 O ATOM 2323 CB LEU B 4 -6.680 5.445 6.069 1.00 0.00 C ATOM 2324 CG LEU B 4 -6.314 6.259 4.827 1.00 0.00 C ATOM 2325 CD1 LEU B 4 -5.350 5.481 3.944 1.00 0.00 C ATOM 2326 CD2 LEU B 4 -7.566 6.636 4.049 1.00 0.00 C ATOM 0 H LEU B 4 -5.595 6.286 8.230 1.00 0.00 H new ATOM 0 HA LEU B 4 -8.017 6.992 6.734 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -5.765 5.023 6.485 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -7.305 4.608 5.759 1.00 0.00 H new ATOM 0 HG LEU B 4 -5.820 7.176 5.149 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -5.101 6.076 3.065 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -4.441 5.261 4.503 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -5.817 4.548 3.630 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -7.287 7.215 3.169 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.087 5.731 3.738 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -8.222 7.233 4.683 1.00 0.00 H new ATOM 2338 N ARG B 5 -9.385 4.804 7.276 1.00 0.00 N ATOM 2339 CA ARG B 5 -10.341 3.890 7.890 1.00 0.00 C ATOM 2340 C ARG B 5 -10.142 2.468 7.376 1.00 0.00 C ATOM 2341 O ARG B 5 -10.329 1.498 8.112 1.00 0.00 O ATOM 2342 CB ARG B 5 -11.772 4.350 7.607 1.00 0.00 C ATOM 2343 CG ARG B 5 -12.762 3.968 8.696 1.00 0.00 C ATOM 2344 CD ARG B 5 -14.197 4.054 8.199 1.00 0.00 C ATOM 2345 NE ARG B 5 -14.641 2.803 7.591 1.00 0.00 N ATOM 2346 CZ ARG B 5 -15.755 2.688 6.876 1.00 0.00 C ATOM 2347 NH1 ARG B 5 -16.532 3.744 6.680 1.00 0.00 N ATOM 2348 NH2 ARG B 5 -16.092 1.516 6.354 1.00 0.00 N ATOM 0 H ARG B 5 -9.602 5.056 6.312 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.170 3.896 8.967 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -11.779 5.433 7.485 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -12.102 3.921 6.661 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.555 2.954 9.039 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.633 4.627 9.554 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -14.854 4.306 9.031 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.281 4.861 7.471 1.00 0.00 H new ATOM 0 HE ARG B 5 -14.064 1.972 7.722 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -16.275 4.647 7.078 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -17.387 3.653 6.131 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -15.496 0.702 6.501 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -16.947 1.429 5.805 1.00 0.00 H new ATOM 2362 N HIS B 6 -9.761 2.350 6.107 1.00 0.00 N ATOM 2363 CA HIS B 6 -9.536 1.046 5.495 1.00 0.00 C ATOM 2364 C HIS B 6 -8.375 1.103 4.506 1.00 0.00 C ATOM 2365 O HIS B 6 -7.846 2.176 4.216 1.00 0.00 O ATOM 2366 CB HIS B 6 -10.803 0.567 4.784 1.00 0.00 C ATOM 2367 CG HIS B 6 -11.592 1.675 4.157 1.00 0.00 C ATOM 2368 ND1 HIS B 6 -12.926 1.895 4.427 1.00 0.00 N ATOM 2369 CD2 HIS B 6 -11.228 2.628 3.268 1.00 0.00 C ATOM 2370 CE1 HIS B 6 -13.349 2.935 3.730 1.00 0.00 C ATOM 2371 NE2 HIS B 6 -12.337 3.399 3.019 1.00 0.00 N ATOM 0 H HIS B 6 -9.602 3.142 5.484 1.00 0.00 H new ATOM 0 HA HIS B 6 -9.283 0.340 6.286 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -10.527 -0.153 4.014 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -11.435 0.042 5.500 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -10.247 2.758 2.835 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -14.351 3.337 3.740 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -12.373 4.199 2.388 1.00 0.00 H new ATOM 2380 N PHE B 7 -7.984 -0.059 3.993 1.00 0.00 N ATOM 2381 CA PHE B 7 -6.884 -0.141 3.039 1.00 0.00 C ATOM 2382 C PHE B 7 -7.368 0.164 1.624 1.00 0.00 C ATOM 2383 O PHE B 7 -8.230 -0.522 1.075 1.00 0.00 O ATOM 2384 CB PHE B 7 -6.245 -1.531 3.084 1.00 0.00 C ATOM 2385 CG PHE B 7 -4.782 -1.529 2.745 1.00 0.00 C ATOM 2386 CD1 PHE B 7 -3.928 -0.594 3.308 1.00 0.00 C ATOM 2387 CD2 PHE B 7 -4.259 -2.462 1.864 1.00 0.00 C ATOM 2388 CE1 PHE B 7 -2.581 -0.589 3.000 1.00 0.00 C ATOM 2389 CE2 PHE B 7 -2.913 -2.463 1.552 1.00 0.00 C ATOM 2390 CZ PHE B 7 -2.073 -1.525 2.120 1.00 0.00 C ATOM 0 H PHE B 7 -8.412 -0.956 4.222 1.00 0.00 H new ATOM 0 HA PHE B 7 -6.138 0.603 3.317 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -6.378 -1.951 4.081 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.770 -2.186 2.389 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -4.320 0.140 3.996 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -4.911 -3.197 1.416 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -1.927 0.145 3.446 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -2.518 -3.196 0.865 1.00 0.00 H new ATOM 0 HZ PHE B 7 -1.021 -1.523 1.877 1.00 0.00 H new ATOM 2400 N PRO B 8 -6.800 1.218 1.020 1.00 0.00 N ATOM 2401 CA PRO B 8 -7.157 1.639 -0.338 1.00 0.00 C ATOM 2402 C PRO B 8 -6.678 0.650 -1.396 1.00 0.00 C ATOM 2403 O PRO B 8 -6.975 0.803 -2.581 1.00 0.00 O ATOM 2404 CB PRO B 8 -6.437 2.980 -0.495 1.00 0.00 C ATOM 2405 CG PRO B 8 -5.290 2.908 0.453 1.00 0.00 C ATOM 2406 CD PRO B 8 -5.765 2.080 1.616 1.00 0.00 C ATOM 0 HA PRO B 8 -8.237 1.701 -0.475 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -6.095 3.128 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -7.097 3.814 -0.255 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -4.420 2.453 -0.021 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -4.990 3.904 0.779 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -4.955 1.494 2.050 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -6.171 2.702 2.414 1.00 0.00 H new ATOM 2414 N CYS B 9 -5.937 -0.362 -0.960 1.00 0.00 N ATOM 2415 CA CYS B 9 -5.416 -1.376 -1.871 1.00 0.00 C ATOM 2416 C CYS B 9 -6.098 -2.720 -1.635 1.00 0.00 C ATOM 2417 O CYS B 9 -6.659 -2.964 -0.568 1.00 0.00 O ATOM 2418 CB CYS B 9 -3.904 -1.520 -1.696 1.00 0.00 C ATOM 2419 SG CYS B 9 -3.157 -2.791 -2.743 1.00 0.00 S ATOM 0 H CYS B 9 -5.683 -0.503 0.018 1.00 0.00 H new ATOM 0 HA CYS B 9 -5.627 -1.056 -2.891 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -3.431 -0.562 -1.913 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.690 -1.752 -0.653 1.00 0.00 H new ATOM 0 HG CYS B 9 -2.593 -2.230 -3.771 1.00 0.00 H new ATOM 2425 N GLY B 10 -6.047 -3.588 -2.641 1.00 0.00 N ATOM 2426 CA GLY B 10 -6.666 -4.896 -2.524 1.00 0.00 C ATOM 2427 C GLY B 10 -5.683 -6.025 -2.761 1.00 0.00 C ATOM 2428 O GLY B 10 -5.868 -7.133 -2.260 1.00 0.00 O ATOM 0 H GLY B 10 -5.588 -3.409 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -7.102 -5.001 -1.531 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -7.483 -4.973 -3.241 1.00 0.00 H new ATOM 2432 N ASN B 11 -4.634 -5.744 -3.528 1.00 0.00 N ATOM 2433 CA ASN B 11 -3.619 -6.746 -3.832 1.00 0.00 C ATOM 2434 C ASN B 11 -2.391 -6.563 -2.944 1.00 0.00 C ATOM 2435 O ASN B 11 -1.402 -5.953 -3.351 1.00 0.00 O ATOM 2436 CB ASN B 11 -3.214 -6.661 -5.305 1.00 0.00 C ATOM 2437 CG ASN B 11 -4.352 -7.023 -6.239 1.00 0.00 C ATOM 2438 OD1 ASN B 11 -5.371 -6.333 -6.291 1.00 0.00 O ATOM 2439 ND2 ASN B 11 -4.185 -8.111 -6.982 1.00 0.00 N ATOM 0 H ASN B 11 -4.465 -4.831 -3.950 1.00 0.00 H new ATOM 0 HA ASN B 11 -4.045 -7.730 -3.635 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -2.873 -5.650 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -2.372 -7.329 -5.487 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -4.918 -8.405 -7.628 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -3.324 -8.653 -6.907 1.00 0.00 H new ATOM 2446 N VAL B 12 -2.462 -7.097 -1.729 1.00 0.00 N ATOM 2447 CA VAL B 12 -1.357 -6.995 -0.784 1.00 0.00 C ATOM 2448 C VAL B 12 -0.623 -8.325 -0.651 1.00 0.00 C ATOM 2449 O VAL B 12 -1.210 -9.391 -0.833 1.00 0.00 O ATOM 2450 CB VAL B 12 -1.847 -6.551 0.607 1.00 0.00 C ATOM 2451 CG1 VAL B 12 -2.792 -7.587 1.197 1.00 0.00 C ATOM 2452 CG2 VAL B 12 -0.666 -6.306 1.535 1.00 0.00 C ATOM 0 H VAL B 12 -3.273 -7.605 -1.376 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.673 -6.243 -1.177 1.00 0.00 H new ATOM 0 HB VAL B 12 -2.395 -5.615 0.498 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.127 -7.256 2.180 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -3.654 -7.708 0.541 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -2.272 -8.540 1.293 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -1.031 -5.993 2.513 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.089 -7.225 1.640 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -0.031 -5.524 1.117 1.00 0.00 H new ATOM 2462 N ASN B 13 0.666 -8.254 -0.333 1.00 0.00 N ATOM 2463 CA ASN B 13 1.481 -9.453 -0.175 1.00 0.00 C ATOM 2464 C ASN B 13 2.069 -9.531 1.230 1.00 0.00 C ATOM 2465 O ASN B 13 3.191 -9.085 1.471 1.00 0.00 O ATOM 2466 CB ASN B 13 2.606 -9.470 -1.212 1.00 0.00 C ATOM 2467 CG ASN B 13 3.817 -10.252 -0.740 1.00 0.00 C ATOM 2468 OD1 ASN B 13 3.686 -11.331 -0.163 1.00 0.00 O ATOM 2469 ND2 ASN B 13 5.004 -9.708 -0.984 1.00 0.00 N ATOM 0 H ASN B 13 1.168 -7.379 -0.180 1.00 0.00 H new ATOM 0 HA ASN B 13 0.839 -10.321 -0.329 1.00 0.00 H new ATOM 0 HB2 ASN B 13 2.235 -9.906 -2.140 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.904 -8.446 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN B 13 5.855 -10.187 -0.690 1.00 0.00 H new ATOM 0 HD22 ASN B 13 5.065 -8.811 -1.466 1.00 0.00 H new ATOM 2476 N TYR B 14 1.304 -10.100 2.155 1.00 0.00 N ATOM 2477 CA TYR B 14 1.748 -10.235 3.537 1.00 0.00 C ATOM 2478 C TYR B 14 3.230 -10.591 3.601 1.00 0.00 C ATOM 2479 O TYR B 14 3.769 -11.219 2.692 1.00 0.00 O ATOM 2480 CB TYR B 14 0.924 -11.304 4.258 1.00 0.00 C ATOM 2481 CG TYR B 14 -0.565 -11.183 4.020 1.00 0.00 C ATOM 2482 CD1 TYR B 14 -1.231 -9.987 4.256 1.00 0.00 C ATOM 2483 CD2 TYR B 14 -1.304 -12.265 3.558 1.00 0.00 C ATOM 2484 CE1 TYR B 14 -2.591 -9.873 4.041 1.00 0.00 C ATOM 2485 CE2 TYR B 14 -2.664 -12.159 3.339 1.00 0.00 C ATOM 2486 CZ TYR B 14 -3.303 -10.961 3.582 1.00 0.00 C ATOM 2487 OH TYR B 14 -4.657 -10.851 3.365 1.00 0.00 O ATOM 0 H TYR B 14 0.373 -10.475 1.973 1.00 0.00 H new ATOM 0 HA TYR B 14 1.601 -9.276 4.034 1.00 0.00 H new ATOM 0 HB2 TYR B 14 1.257 -12.289 3.931 1.00 0.00 H new ATOM 0 HB3 TYR B 14 1.119 -11.240 5.329 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -0.676 -9.132 4.614 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -0.807 -13.205 3.367 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -3.094 -8.936 4.231 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -3.224 -13.010 2.979 1.00 0.00 H new ATOM 0 HH TYR B 14 -5.007 -11.707 3.041 1.00 0.00 H new ATOM 2497 N GLY B 15 3.883 -10.183 4.685 1.00 0.00 N ATOM 2498 CA GLY B 15 5.297 -10.468 4.850 1.00 0.00 C ATOM 2499 C GLY B 15 5.590 -11.232 6.126 1.00 0.00 C ATOM 2500 O GLY B 15 5.569 -12.463 6.140 1.00 0.00 O ATOM 0 H GLY B 15 3.459 -9.661 5.451 1.00 0.00 H new ATOM 0 HA2 GLY B 15 5.650 -11.045 3.995 1.00 0.00 H new ATOM 0 HA3 GLY B 15 5.855 -9.532 4.855 1.00 0.00 H new ATOM 2504 N TYR B 16 5.865 -10.501 7.201 1.00 0.00 N ATOM 2505 CA TYR B 16 6.167 -11.118 8.487 1.00 0.00 C ATOM 2506 C TYR B 16 5.101 -12.141 8.865 1.00 0.00 C ATOM 2507 O TYR B 16 5.414 -13.278 9.217 1.00 0.00 O ATOM 2508 CB TYR B 16 6.274 -10.049 9.577 1.00 0.00 C ATOM 2509 CG TYR B 16 7.657 -9.455 9.709 1.00 0.00 C ATOM 2510 CD1 TYR B 16 8.277 -8.841 8.627 1.00 0.00 C ATOM 2511 CD2 TYR B 16 8.346 -9.508 10.915 1.00 0.00 C ATOM 2512 CE1 TYR B 16 9.542 -8.297 8.743 1.00 0.00 C ATOM 2513 CE2 TYR B 16 9.610 -8.965 11.040 1.00 0.00 C ATOM 2514 CZ TYR B 16 10.204 -8.361 9.952 1.00 0.00 C ATOM 2515 OH TYR B 16 11.464 -7.821 10.072 1.00 0.00 O ATOM 0 H TYR B 16 5.885 -9.481 7.207 1.00 0.00 H new ATOM 0 HA TYR B 16 7.123 -11.634 8.398 1.00 0.00 H new ATOM 0 HB2 TYR B 16 5.564 -9.251 9.362 1.00 0.00 H new ATOM 0 HB3 TYR B 16 5.983 -10.486 10.532 1.00 0.00 H new ATOM 0 HD1 TYR B 16 7.761 -8.788 7.680 1.00 0.00 H new ATOM 0 HD2 TYR B 16 7.885 -9.982 11.769 1.00 0.00 H new ATOM 0 HE1 TYR B 16 10.010 -7.824 7.892 1.00 0.00 H new ATOM 0 HE2 TYR B 16 10.130 -9.013 11.985 1.00 0.00 H new ATOM 0 HH TYR B 16 11.643 -7.235 9.307 1.00 0.00 H new ATOM 2525 N GLN B 17 3.840 -11.728 8.788 1.00 0.00 N ATOM 2526 CA GLN B 17 2.726 -12.608 9.122 1.00 0.00 C ATOM 2527 C GLN B 17 2.533 -13.673 8.048 1.00 0.00 C ATOM 2528 O GLN B 17 2.104 -13.373 6.934 1.00 0.00 O ATOM 2529 CB GLN B 17 1.440 -11.797 9.290 1.00 0.00 C ATOM 2530 CG GLN B 17 1.318 -11.124 10.647 1.00 0.00 C ATOM 2531 CD GLN B 17 -0.108 -10.732 10.978 1.00 0.00 C ATOM 2532 OE1 GLN B 17 -0.999 -10.814 10.132 1.00 0.00 O ATOM 2533 NE2 GLN B 17 -0.333 -10.303 12.215 1.00 0.00 N ATOM 0 H GLN B 17 3.564 -10.790 8.497 1.00 0.00 H new ATOM 0 HA GLN B 17 2.959 -13.105 10.064 1.00 0.00 H new ATOM 0 HB2 GLN B 17 1.396 -11.036 8.511 1.00 0.00 H new ATOM 0 HB3 GLN B 17 0.584 -12.455 9.142 1.00 0.00 H new ATOM 0 HG2 GLN B 17 1.694 -11.797 11.417 1.00 0.00 H new ATOM 0 HG3 GLN B 17 1.949 -10.235 10.665 1.00 0.00 H new ATOM 0 HE21 GLN B 17 0.435 -10.251 12.884 1.00 0.00 H new ATOM 0 HE22 GLN B 17 -1.274 -10.026 12.495 1.00 0.00 H new ATOM 2542 N GLN B 18 2.854 -14.917 8.390 1.00 0.00 N ATOM 2543 CA GLN B 18 2.717 -16.026 7.454 1.00 0.00 C ATOM 2544 C GLN B 18 1.282 -16.541 7.427 1.00 0.00 C ATOM 2545 O GLN B 18 1.047 -17.749 7.426 1.00 0.00 O ATOM 2546 CB GLN B 18 3.672 -17.160 7.830 1.00 0.00 C ATOM 2547 CG GLN B 18 4.106 -18.008 6.645 1.00 0.00 C ATOM 2548 CD GLN B 18 4.696 -19.339 7.066 1.00 0.00 C ATOM 2549 OE1 GLN B 18 4.260 -19.943 8.047 1.00 0.00 O ATOM 2550 NE2 GLN B 18 5.694 -19.806 6.324 1.00 0.00 N ATOM 0 H GLN B 18 3.211 -15.182 9.308 1.00 0.00 H new ATOM 0 HA GLN B 18 2.972 -15.662 6.459 1.00 0.00 H new ATOM 0 HB2 GLN B 18 4.556 -16.736 8.306 1.00 0.00 H new ATOM 0 HB3 GLN B 18 3.189 -17.801 8.567 1.00 0.00 H new ATOM 0 HG2 GLN B 18 3.249 -18.184 5.995 1.00 0.00 H new ATOM 0 HG3 GLN B 18 4.842 -17.457 6.059 1.00 0.00 H new ATOM 0 HE21 GLN B 18 6.024 -19.273 5.520 1.00 0.00 H new ATOM 0 HE22 GLN B 18 6.130 -20.698 6.559 1.00 0.00 H new ATOM 2559 N GLN B 19 0.327 -15.617 7.407 1.00 0.00 N ATOM 2560 CA GLN B 19 -1.086 -15.980 7.382 1.00 0.00 C ATOM 2561 C GLN B 19 -1.349 -17.073 6.352 1.00 0.00 C ATOM 2562 O GLN B 19 -2.358 -17.775 6.421 1.00 0.00 O ATOM 2563 CB GLN B 19 -1.943 -14.752 7.071 1.00 0.00 C ATOM 2564 CG GLN B 19 -1.792 -14.250 5.644 1.00 0.00 C ATOM 2565 CD GLN B 19 -2.779 -14.896 4.691 1.00 0.00 C ATOM 2566 OE1 GLN B 19 -2.388 -15.546 3.721 1.00 0.00 O ATOM 2567 NE2 GLN B 19 -4.066 -14.720 4.962 1.00 0.00 N ATOM 0 H GLN B 19 0.505 -14.613 7.408 1.00 0.00 H new ATOM 0 HA GLN B 19 -1.355 -16.363 8.367 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -2.990 -14.994 7.253 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -1.677 -13.950 7.760 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.930 -13.169 5.627 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.777 -14.447 5.299 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -4.346 -14.174 5.777 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -4.776 -15.131 4.356 1.00 0.00 H new TER 2576 GLN B 19